NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563885 |
2luw   |
18338 | cing | 4-filtered-FRED | STAR | entry | full | 138 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2luw
# This FRED archive file contains, for PDB entry <2luw>:
#
# - 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_2luw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2luw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10757.79
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 $Metalloprotease A . 1 1
stop_
save_
save_Metalloprotease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Metalloprotease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNVLKNNTPVSNLTGNKGSEVFYTFTVDRNATAVVSISGGSGDADLYLKAGSKPTTSSWDCRPYRYGNNESCSVSAAPGTTYHVMIKGYSNYSGVTLKLQY
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 ASN . 1 1
8 THR . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 THR . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 SER . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 THR . 1 1
25 PHE . 1 1
26 THR . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 ARG . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 THR . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 VAL . 1 1
36 SER . 1 1
37 ILE . 1 1
38 SER . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 SER . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 TYR . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 SER . 1 1
53 LYS . 1 1
54 PRO . 1 1
55 THR . 1 1
56 THR . 1 1
57 SER . 1 1
58 SER . 1 1
59 TRP . 1 1
60 ASP . 1 1
61 CYS . 1 1
62 ARG . 1 1
63 PRO . 1 1
64 TYR . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 SER . 1 1
72 CYS . 1 1
73 SER . 1 1
74 VAL . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 THR . 1 1
81 THR . 1 1
82 TYR . 1 1
83 HIS . 1 1
84 VAL . 1 1
85 MET . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 TYR . 1 1
90 SER . 1 1
91 ASN . 1 1
92 TYR . 1 1
93 SER . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 THR . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
ASN 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
ARG 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
TYR 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
PRO 54 54 1 1
THR 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
TRP 59 59 1 1
ASP 60 60 1 1
CYS 61 61 1 1
ARG 62 62 1 1
PRO 63 63 1 1
TYR 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
CYS 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
THR 81 81 1 1
TYR 82 82 1 1
HIS 83 83 1 1
VAL 84 84 1 1
MET 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
ASN 91 91 1 1
TYR 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
TYR 101 101 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 13 LEU H . 13 LEU H 1 1
1 1 2 1 1 94 GLY O . 94 GLY O 1 1
2 1 1 1 1 13 LEU N . 13 LEU N 1 1
2 1 2 1 1 94 GLY O . 94 GLY O 1 1
3 1 1 1 1 15 GLY H . 15 GLY H 1 1
3 1 2 1 1 92 TYR O . 92 TYR O 1 1
4 1 1 1 1 15 GLY N . 15 GLY N 1 1
4 1 2 1 1 92 TYR O . 92 TYR O 1 1
5 1 1 1 1 19 SER H . 19 SER H 1 1
5 1 2 1 1 88 GLY O . 88 GLY O 1 1
6 1 1 1 1 19 SER N . 19 SER N 1 1
6 1 2 1 1 88 GLY O . 88 GLY O 1 1
7 1 1 1 1 21 VAL H . 21 VAL H 1 1
7 1 2 1 1 86 ILE O . 86 ILE O 1 1
8 1 1 1 1 21 VAL N . 21 VAL N 1 1
8 1 2 1 1 86 ILE O . 86 ILE O 1 1
9 1 1 1 1 23 TYR H . 23 TYR H 1 1
9 1 2 1 1 84 VAL O . 84 VAL O 1 1
10 1 1 1 1 23 TYR N . 23 TYR N 1 1
10 1 2 1 1 84 VAL O . 84 VAL O 1 1
11 1 1 1 1 25 PHE H . 25 PHE H 1 1
11 1 2 1 1 82 TYR O . 82 TYR O 1 1
12 1 1 1 1 25 PHE N . 25 PHE N 1 1
12 1 2 1 1 82 TYR O . 82 TYR O 1 1
13 1 1 1 1 27 VAL H . 27 VAL H 1 1
13 1 2 1 1 80 THR O . 80 THR O 1 1
14 1 1 1 1 27 VAL N . 27 VAL N 1 1
14 1 2 1 1 80 THR O . 80 THR O 1 1
15 1 1 1 1 31 ALA H . 31 ALA H 1 1
15 1 2 1 1 76 ALA O . 76 ALA O 1 1
16 1 1 1 1 31 ALA N . 31 ALA N 1 1
16 1 2 1 1 76 ALA O . 76 ALA O 1 1
17 1 1 1 1 33 ALA H . 33 ALA H 1 1
17 1 2 1 1 74 VAL O . 74 VAL O 1 1
18 1 1 1 1 33 ALA N . 33 ALA N 1 1
18 1 2 1 1 74 VAL O . 74 VAL O 1 1
19 1 1 1 1 35 VAL H . 35 VAL H 1 1
19 1 2 1 1 72 CYS O . 72 CYS O 1 1
20 1 1 1 1 35 VAL N . 35 VAL N 1 1
20 1 2 1 1 72 CYS O . 72 CYS O 1 1
21 1 1 1 1 37 ILE H . 37 ILE H 1 1
21 1 2 1 1 70 GLU O . 70 GLU O 1 1
22 1 1 1 1 37 ILE N . 37 ILE N 1 1
22 1 2 1 1 70 GLU O . 70 GLU O 1 1
23 1 1 1 1 45 ASP O . 45 ASP O 1 1
23 1 2 1 1 87 LYS H . 87 LYS H 1 1
24 1 1 1 1 45 ASP O . 45 ASP O 1 1
24 1 2 1 1 87 LYS N . 87 LYS N 1 1
25 1 1 1 1 47 TYR O . 47 TYR O 1 1
25 1 2 1 1 85 MET H . 85 MET H 1 1
26 1 1 1 1 47 TYR O . 47 TYR O 1 1
26 1 2 1 1 85 MET N . 85 MET N 1 1
27 1 1 1 1 48 LEU H . 48 LEU H 1 1
27 1 2 1 1 61 CYS O . 61 CYS O 1 1
28 1 1 1 1 48 LEU N . 48 LEU N 1 1
28 1 2 1 1 61 CYS O . 61 CYS O 1 1
29 1 1 1 1 49 LYS O . 49 LYS O 1 1
29 1 2 1 1 83 HIS H . 83 HIS H 1 1
30 1 1 1 1 49 LYS O . 49 LYS O 1 1
30 1 2 1 1 83 HIS N . 83 HIS N 1 1
31 1 1 1 1 50 ALA H . 50 ALA H 1 1
31 1 2 1 1 59 TRP O . 59 TRP O 1 1
32 1 1 1 1 50 ALA N . 50 ALA N 1 1
32 1 2 1 1 59 TRP O . 59 TRP O 1 1
33 1 1 1 1 51 GLY O . 51 GLY O 1 1
33 1 2 1 1 81 THR H . 81 THR H 1 1
34 1 1 1 1 51 GLY O . 51 GLY O 1 1
34 1 2 1 1 81 THR N . 81 THR 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 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 2.0 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 2.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 2.0 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 2.0 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 2.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 2.0 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 2.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 2.0 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 2.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 2.0 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 2.0 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 2.0 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 2.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 2.0 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 2.0 1 1
34 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASN C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -125.01 -94.71 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
2 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LEU N 117.81 143.87 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
3 PHI 1 1 3 VAL C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -123.02 -99.22 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
4 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N 117.73 145.11 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
5 PHI 1 1 5 LYS C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -108.32 -50.38 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
6 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 ASN N 108.02999 149.33 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
7 PHI 1 1 7 ASN C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -137.26 -94.66 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
8 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 PRO N 127.09 172.63 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
9 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 VAL N 130.27 152.85 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
10 PHI 1 1 9 PRO C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -110.579994 -77.76 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
11 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 117.13 149.21 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
12 PHI 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -140.54 -76.2 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
13 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ASN N 140.58 194.84 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
14 PHI 1 1 13 LEU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -145.47 -109.92999 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
15 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 GLY N 141.52 165.48 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
16 PHI 1 1 15 GLY C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -120.38 -78.78 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
17 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LYS N 113.57 158.51 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
18 PHI 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -140.48 -117.12 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
19 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PHE N 136.19 160.36998 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
20 PHI 1 1 21 VAL C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -136.35 -111.37 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
21 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 TYR N 125.37001 155.58998 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
22 PHI 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -149.01 -121.49 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
23 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 THR N 137.37 162.29 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
24 PHI 1 1 23 TYR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -146.99 -100.93 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
25 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PHE N 139.11 170.33 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
26 PHI 1 1 24 THR C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -157.45 -120.43001 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
27 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 THR N 142.33 162.33 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
28 PHI 1 1 25 PHE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -148.74 -127.32 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
29 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 149.89 169.89 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
30 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -149.12 -109.32 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
31 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N 138.1 169.74 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
32 PHI 1 1 29 ARG C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -79.92 -51.5 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
33 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ALA N 118.91 153.75 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
34 PHI 1 1 30 ASN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -140.69 -90.69 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
35 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 THR N 120.95 144.85 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
36 PHI 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -116.83 -94.83 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
37 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 112.85 132.85 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
38 PHI 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -129.2 -90.9 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
39 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N 121.21 145.51 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
40 PHI 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -128.01 -108.01 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
41 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 VAL N 114.189995 134.18999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
42 PHI 1 1 34 VAL C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -125.87999 -98.6 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
43 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 118.15001 138.15 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
44 PHI 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -144.36 -100.09999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
45 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ILE N 144.69 165.05 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
46 PHI 1 1 36 SER C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -152.43 -112.25 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
47 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N 135.78 171.6 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
48 PHI 1 1 40 GLY C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -129.72 -104.06 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
49 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N 141.22 161.22 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
50 PHI 1 1 43 ASP C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -119.11 -86.03 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
51 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASP N 109.45 130.95 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
52 PHI 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -123.92 -92.44 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
53 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 TYR N 127.63 156.91 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
54 PHI 1 1 46 LEU C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -152.67 -120.59 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
55 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 LEU N 133.75 158.01 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
56 PHI 1 1 47 TYR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -153.61 -127.23 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
57 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N 133.4 153.78 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
58 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 THR N 144.05 166.43 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
59 PHI 1 1 54 PRO C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -131.64 -87.49999 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
60 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 THR N 158.19 178.19 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
61 PHI 1 1 56 THR C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -123.67 -93.65 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
62 PSI 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 SER N -23.47 2.93 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
63 PHI 1 1 57 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -100.479996 -58.18 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
64 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 TRP N 130.12 160.12 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
65 PHI 1 1 58 SER C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -145.26 -80.56 . 59 TRP . . 59 TRP . . 59 TRP . . 59 TRP . 1 1
66 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 ASP N 154.79999 180.06 . 59 TRP . . 59 TRP . . 59 TRP . . 59 TRP . 1 1
67 PHI 1 1 60 ASP C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -153.6 -117.78 . 61 CYS . . 61 CYS . . 61 CYS . . 61 CYS . 1 1
68 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 ARG N 124.75 155.71 . 61 CYS . . 61 CYS . . 61 CYS . . 61 CYS . 1 1
69 PHI 1 1 70 GLU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -132.28 -103.6 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
70 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 CYS N 123.4 161.58 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
71 PHI 1 1 71 SER C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -148.25 -124.76999 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
72 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 SER N 138.53 161.97 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
73 PHI 1 1 72 CYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -124.85 -83.05 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
74 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N 117.159996 139.06 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1
75 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -145.21 -111.25 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
76 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N 113.75 152.39 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
77 PHI 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -99.49 -71.09 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
78 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N 102.7 138.58 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
79 PHI 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -146.52 -84.06 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
80 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ALA N 131.21 151.21 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
81 PHI 1 1 79 GLY C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -125.93 -84.59 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
82 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 THR N 116.170006 138.07 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
83 PHI 1 1 80 THR C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -93.27 -71.69 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
84 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 TYR N 115.03 137.23 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
85 PHI 1 1 82 TYR C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -151.77 -108.29 . 83 HIS . . 83 HIS . . 83 HIS . . 83 HIS . 1 1
86 PSI 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 VAL N 140.22 160.22 . 83 HIS . . 83 HIS . . 83 HIS . . 83 HIS . 1 1
87 PHI 1 1 83 HIS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -137.07 -111.63 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
88 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 MET N 117.81 137.81 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
89 PHI 1 1 84 VAL C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -146.29 -119.689995 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
90 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ILE N 124.30999 157.75 . 85 MET . . 85 MET . . 85 MET . . 85 MET . 1 1
91 PHI 1 1 85 MET C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -118.509995 -83.53 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
92 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LYS N 113.43 133.43 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
93 PHI 1 1 92 TYR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -121.30001 -63.66 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
94 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLY N 145.04 170.96 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
95 PHI 1 1 94 GLY C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -111.27 -73.189995 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
96 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 THR N 125.87 145.86998 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
97 PHI 1 1 95 VAL C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -128.66 -101.26 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
98 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 LEU N 115.28 135.28 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
99 PHI 1 1 96 THR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -121.55999 -101.56 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
100 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LYS N 121.88 156.7 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
101 PHI 1 1 98 LYS C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -132.62 -94.6 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
102 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLN N 117.08 139.98 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
103 PHI 1 1 99 LEU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -120.56 -98.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
104 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 TYR N 115.07 135.07 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 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 GLY C C 2.951 -1.224 -1.400 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.372 0.034 -2.069 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.694 0.883 -1.282 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.478 -2.354 -1.282 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASN C C 6.171 -2.147 -0.677 1.00 . A A . 2 ASN C 1 1
1 9 1 1 2 ASN CA C 5.181 -2.097 -1.836 1.00 . A A . 2 ASN CA 1 1
1 10 1 1 2 ASN CB C 5.935 -1.944 -3.159 1.00 . A A . 2 ASN CB 1 1
1 11 1 1 2 ASN CG C 5.066 -2.266 -4.360 1.00 . A A . 2 ASN CG 1 1
1 12 1 1 2 ASN H H 4.552 -0.078 -1.747 1.00 . A A . 2 ASN H 1 1
1 13 1 1 2 ASN HA H 4.620 -3.019 -1.856 1.00 . A A . 2 ASN HA 1 1
1 14 1 1 2 ASN HB2 H 6.282 -0.926 -3.253 1.00 . A A . 2 ASN HB2 1 1
1 15 1 1 2 ASN HB3 H 6.783 -2.612 -3.162 1.00 . A A . 2 ASN HB3 1 1
1 16 1 1 2 ASN HD21 H 4.623 -4.047 -3.594 1.00 . A A . 2 ASN HD21 1 1
1 17 1 1 2 ASN HD22 H 3.904 -3.686 -5.123 1.00 . A A . 2 ASN HD22 1 1
1 18 1 1 2 ASN N N 4.234 -1.001 -1.665 1.00 . A A . 2 ASN N 1 1
1 19 1 1 2 ASN ND2 N 4.471 -3.453 -4.359 1.00 . A A . 2 ASN ND2 1 1
1 20 1 1 2 ASN O O 6.086 -1.354 0.261 1.00 . A A . 2 ASN O 1 1
1 21 1 1 2 ASN OD1 O 4.932 -1.456 -5.277 1.00 . A A . 2 ASN OD1 1 1
1 22 1 1 3 VAL C C 9.516 -2.958 -0.247 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C 8.119 -3.237 0.295 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C 8.088 -4.652 0.901 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C 6.965 -4.773 1.920 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C 7.941 -5.698 -0.194 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H 7.127 -3.686 -1.520 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H 7.898 -2.527 1.079 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H 9.026 -4.824 1.410 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H 6.874 -5.802 2.234 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H 7.186 -4.152 2.775 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H 6.037 -4.452 1.471 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H 8.341 -5.310 -1.119 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H 8.481 -6.590 0.086 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H 6.895 -5.937 -0.326 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N 7.111 -3.084 -0.748 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O 10.066 -3.748 -1.015 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 LEU C C 12.290 -1.027 0.898 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C 11.422 -1.444 -0.285 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C 11.335 -0.300 -1.297 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C 10.786 2.142 -1.433 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C 8.976 0.439 -1.716 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C 10.283 0.772 -1.009 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H 9.600 -1.239 0.771 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H 11.872 -2.302 -0.762 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H 12.299 0.185 -1.332 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H 11.115 -0.730 -2.264 1.00 . A A . 4 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H 10.036 2.631 -2.036 1.00 . A A . 4 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H 11.693 2.030 -2.009 1.00 . A A . 4 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H 10.989 2.739 -0.556 1.00 . A A . 4 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H 8.912 1.000 -2.636 1.00 . A A . 4 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H 8.146 0.699 -1.076 1.00 . A A . 4 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H 8.945 -0.618 -1.935 1.00 . A A . 4 LEU HD23 1 1
1 54 1 1 4 LEU HG H 10.090 0.802 0.055 1.00 . A A . 4 LEU HG 1 1
1 55 1 1 4 LEU N N 10.087 -1.829 0.158 1.00 . A A . 4 LEU N 1 1
1 56 1 1 4 LEU O O 11.795 -0.480 1.883 1.00 . A A . 4 LEU O 1 1
1 57 1 1 5 LYS C C 15.968 -1.116 1.382 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C 14.528 -0.938 1.851 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C 14.275 -1.798 3.091 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C 15.188 -0.240 4.837 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C 15.609 -0.279 6.298 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C 15.311 -1.607 4.186 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H 13.924 -1.727 -0.018 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H 14.370 0.099 2.105 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 13.305 -1.550 3.495 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 14.278 -2.839 2.800 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 15.822 0.458 4.310 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 14.160 0.088 4.776 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 16.111 0.646 6.539 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 14.726 -0.378 6.911 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 15.169 -2.367 4.940 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 16.298 -1.704 3.756 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 17.177 -1.169 7.354 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 17.084 -1.645 5.733 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 15.980 -2.256 6.859 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N 13.589 -1.288 0.793 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N 16.527 -1.417 6.581 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O 16.847 -0.329 1.733 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 ASN C C 17.685 -1.915 -1.361 1.00 . A A . 6 ASN C 1 1
1 80 1 1 6 ASN CA C 17.537 -2.433 0.067 1.00 . A A . 6 ASN CA 1 1
1 81 1 1 6 ASN CB C 17.817 -3.937 0.107 1.00 . A A . 6 ASN CB 1 1
1 82 1 1 6 ASN CG C 19.294 -4.246 0.257 1.00 . A A . 6 ASN CG 1 1
1 83 1 1 6 ASN H H 15.461 -2.745 0.340 1.00 . A A . 6 ASN H 1 1
1 84 1 1 6 ASN HA H 18.251 -1.926 0.698 1.00 . A A . 6 ASN HA 1 1
1 85 1 1 6 ASN HB2 H 17.292 -4.373 0.944 1.00 . A A . 6 ASN HB2 1 1
1 86 1 1 6 ASN HB3 H 17.464 -4.388 -0.808 1.00 . A A . 6 ASN HB3 1 1
1 87 1 1 6 ASN HD21 H 18.869 -6.059 0.954 1.00 . A A . 6 ASN HD21 1 1
1 88 1 1 6 ASN HD22 H 20.550 -5.673 0.838 1.00 . A A . 6 ASN HD22 1 1
1 89 1 1 6 ASN N N 16.203 -2.154 0.585 1.00 . A A . 6 ASN N 1 1
1 90 1 1 6 ASN ND2 N 19.602 -5.448 0.730 1.00 . A A . 6 ASN ND2 1 1
1 91 1 1 6 ASN O O 16.700 -1.759 -2.081 1.00 . A A . 6 ASN O 1 1
1 92 1 1 6 ASN OD1 O 20.148 -3.414 -0.050 1.00 . A A . 6 ASN OD1 1 1
1 93 1 1 7 ASN C C 18.972 0.355 -3.181 1.00 . A A . 7 ASN C 1 1
1 94 1 1 7 ASN CA C 19.203 -1.151 -3.104 1.00 . A A . 7 ASN CA 1 1
1 95 1 1 7 ASN CB C 18.323 -1.867 -4.130 1.00 . A A . 7 ASN CB 1 1
1 96 1 1 7 ASN CG C 18.991 -1.978 -5.487 1.00 . A A . 7 ASN CG 1 1
1 97 1 1 7 ASN H H 19.670 -1.797 -1.142 1.00 . A A . 7 ASN H 1 1
1 98 1 1 7 ASN HA H 20.239 -1.357 -3.326 1.00 . A A . 7 ASN HA 1 1
1 99 1 1 7 ASN HB2 H 18.104 -2.863 -3.775 1.00 . A A . 7 ASN HB2 1 1
1 100 1 1 7 ASN HB3 H 17.399 -1.320 -4.248 1.00 . A A . 7 ASN HB3 1 1
1 101 1 1 7 ASN HD21 H 17.623 -0.778 -6.288 1.00 . A A . 7 ASN HD21 1 1
1 102 1 1 7 ASN HD22 H 18.838 -1.358 -7.370 1.00 . A A . 7 ASN HD22 1 1
1 103 1 1 7 ASN N N 18.925 -1.652 -1.762 1.00 . A A . 7 ASN N 1 1
1 104 1 1 7 ASN ND2 N 18.427 -1.303 -6.482 1.00 . A A . 7 ASN ND2 1 1
1 105 1 1 7 ASN O O 19.915 1.133 -3.333 1.00 . A A . 7 ASN O 1 1
1 106 1 1 7 ASN OD1 O 20.003 -2.664 -5.638 1.00 . A A . 7 ASN OD1 1 1
1 107 1 1 8 THR C C 16.748 2.642 -1.815 1.00 . A A . 8 THR C 1 1
1 108 1 1 8 THR CA C 17.355 2.173 -3.133 1.00 . A A . 8 THR CA 1 1
1 109 1 1 8 THR CB C 16.358 2.455 -4.273 1.00 . A A . 8 THR CB 1 1
1 110 1 1 8 THR CG2 C 16.093 3.947 -4.404 1.00 . A A . 8 THR CG2 1 1
1 111 1 1 8 THR H H 17.003 0.094 -2.955 1.00 . A A . 8 THR H 1 1
1 112 1 1 8 THR HA H 18.257 2.737 -3.323 1.00 . A A . 8 THR HA 1 1
1 113 1 1 8 THR HB H 15.426 1.957 -4.047 1.00 . A A . 8 THR HB 1 1
1 114 1 1 8 THR HG1 H 16.328 2.262 -6.236 1.00 . A A . 8 THR HG1 1 1
1 115 1 1 8 THR HG21 H 16.772 4.490 -3.763 1.00 . A A . 8 THR HG21 1 1
1 116 1 1 8 THR HG22 H 15.076 4.159 -4.111 1.00 . A A . 8 THR HG22 1 1
1 117 1 1 8 THR HG23 H 16.244 4.251 -5.429 1.00 . A A . 8 THR HG23 1 1
1 118 1 1 8 THR N N 17.711 0.761 -3.074 1.00 . A A . 8 THR N 1 1
1 119 1 1 8 THR O O 15.731 2.124 -1.353 1.00 . A A . 8 THR O 1 1
1 120 1 1 8 THR OG1 O 16.872 1.947 -5.509 1.00 . A A . 8 THR OG1 1 1
1 121 1 1 9 PRO C C 15.623 4.993 -0.070 1.00 . A A . 9 PRO C 1 1
1 122 1 1 9 PRO CA C 16.922 4.209 0.079 1.00 . A A . 9 PRO CA 1 1
1 123 1 1 9 PRO CB C 18.065 5.141 0.490 1.00 . A A . 9 PRO CB 1 1
1 124 1 1 9 PRO CD C 18.601 4.312 -1.688 1.00 . A A . 9 PRO CD 1 1
1 125 1 1 9 PRO CG C 18.730 5.512 -0.791 1.00 . A A . 9 PRO CG 1 1
1 126 1 1 9 PRO HA H 16.794 3.441 0.828 1.00 . A A . 9 PRO HA 1 1
1 127 1 1 9 PRO HB2 H 17.662 6.008 0.993 1.00 . A A . 9 PRO HB2 1 1
1 128 1 1 9 PRO HB3 H 18.742 4.618 1.149 1.00 . A A . 9 PRO HB3 1 1
1 129 1 1 9 PRO HD2 H 18.482 4.621 -2.716 1.00 . A A . 9 PRO HD2 1 1
1 130 1 1 9 PRO HD3 H 19.461 3.668 -1.582 1.00 . A A . 9 PRO HD3 1 1
1 131 1 1 9 PRO HG2 H 18.232 6.364 -1.229 1.00 . A A . 9 PRO HG2 1 1
1 132 1 1 9 PRO HG3 H 19.771 5.736 -0.611 1.00 . A A . 9 PRO HG3 1 1
1 133 1 1 9 PRO N N 17.383 3.647 -1.194 1.00 . A A . 9 PRO N 1 1
1 134 1 1 9 PRO O O 15.325 5.523 -1.141 1.00 . A A . 9 PRO O 1 1
1 135 1 1 10 VAL C C 13.800 7.277 1.212 1.00 . A A . 10 VAL C 1 1
1 136 1 1 10 VAL CA C 13.584 5.783 1.000 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 10 VAL CB C 12.629 5.254 2.086 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 10 VAL CG1 C 11.237 5.841 1.905 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 10 VAL CG2 C 12.582 3.734 2.059 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 10 VAL H H 15.143 4.619 1.834 1.00 . A A . 10 VAL H 1 1
1 141 1 1 10 VAL HA H 13.121 5.629 0.036 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 10 VAL HB H 13.004 5.565 3.050 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 10 VAL HG11 H 10.564 5.397 2.623 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 10 VAL HG12 H 11.275 6.910 2.058 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 10 VAL HG13 H 10.886 5.633 0.906 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 10 VAL HG21 H 13.468 3.338 2.533 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 10 VAL HG22 H 11.706 3.392 2.589 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 10 VAL HG23 H 12.539 3.392 1.035 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 10 VAL N N 14.852 5.062 1.010 1.00 . A A . 10 VAL N 1 1
1 150 1 1 10 VAL O O 14.242 7.706 2.279 1.00 . A A . 10 VAL O 1 1
1 151 1 1 11 SER C C 12.464 10.158 0.979 1.00 . A A . 11 SER C 1 1
1 152 1 1 11 SER CA C 13.648 9.514 0.263 1.00 . A A . 11 SER CA 1 1
1 153 1 1 11 SER CB C 13.792 10.103 -1.141 1.00 . A A . 11 SER CB 1 1
1 154 1 1 11 SER H H 13.138 7.665 -0.634 1.00 . A A . 11 SER H 1 1
1 155 1 1 11 SER HA H 14.547 9.718 0.825 1.00 . A A . 11 SER HA 1 1
1 156 1 1 11 SER HB2 H 13.357 11.091 -1.160 1.00 . A A . 11 SER HB2 1 1
1 157 1 1 11 SER HB3 H 14.840 10.166 -1.396 1.00 . A A . 11 SER HB3 1 1
1 158 1 1 11 SER HG H 13.691 9.211 -2.882 1.00 . A A . 11 SER HG 1 1
1 159 1 1 11 SER N N 13.485 8.066 0.190 1.00 . A A . 11 SER N 1 1
1 160 1 1 11 SER O O 11.381 9.579 1.055 1.00 . A A . 11 SER O 1 1
1 161 1 1 11 SER OG O 13.136 9.296 -2.103 1.00 . A A . 11 SER OG 1 1
1 162 1 1 12 ASN C C 10.771 11.129 3.032 1.00 . A A . 12 ASN C 1 1
1 163 1 1 12 ASN CA C 11.632 12.084 2.212 1.00 . A A . 12 ASN CA 1 1
1 164 1 1 12 ASN CB C 10.756 12.856 1.222 1.00 . A A . 12 ASN CB 1 1
1 165 1 1 12 ASN CG C 10.558 12.106 -0.081 1.00 . A A . 12 ASN CG 1 1
1 166 1 1 12 ASN H H 13.565 11.771 1.408 1.00 . A A . 12 ASN H 1 1
1 167 1 1 12 ASN HA H 12.108 12.786 2.880 1.00 . A A . 12 ASN HA 1 1
1 168 1 1 12 ASN HB2 H 9.786 13.027 1.667 1.00 . A A . 12 ASN HB2 1 1
1 169 1 1 12 ASN HB3 H 11.220 13.805 1.003 1.00 . A A . 12 ASN HB3 1 1
1 170 1 1 12 ASN HD21 H 8.996 11.140 0.684 1.00 . A A . 12 ASN HD21 1 1
1 171 1 1 12 ASN HD22 H 9.398 10.744 -0.949 1.00 . A A . 12 ASN HD22 1 1
1 172 1 1 12 ASN N N 12.680 11.360 1.501 1.00 . A A . 12 ASN N 1 1
1 173 1 1 12 ASN ND2 N 9.548 11.243 -0.120 1.00 . A A . 12 ASN ND2 1 1
1 174 1 1 12 ASN O O 9.587 10.943 2.749 1.00 . A A . 12 ASN O 1 1
1 175 1 1 12 ASN OD1 O 11.303 12.300 -1.041 1.00 . A A . 12 ASN OD1 1 1
1 176 1 1 13 LEU C C 9.475 10.266 5.591 1.00 . A A . 13 LEU C 1 1
1 177 1 1 13 LEU CA C 10.663 9.589 4.915 1.00 . A A . 13 LEU CA 1 1
1 178 1 1 13 LEU CB C 11.610 9.020 5.972 1.00 . A A . 13 LEU CB 1 1
1 179 1 1 13 LEU CD1 C 11.752 6.747 4.924 1.00 . A A . 13 LEU CD1 1 1
1 180 1 1 13 LEU CD2 C 12.513 7.083 7.283 1.00 . A A . 13 LEU CD2 1 1
1 181 1 1 13 LEU CG C 11.516 7.513 6.217 1.00 . A A . 13 LEU CG 1 1
1 182 1 1 13 LEU H H 12.319 10.713 4.227 1.00 . A A . 13 LEU H 1 1
1 183 1 1 13 LEU HA H 10.298 8.781 4.298 1.00 . A A . 13 LEU HA 1 1
1 184 1 1 13 LEU HB2 H 12.621 9.242 5.665 1.00 . A A . 13 LEU HB2 1 1
1 185 1 1 13 LEU HB3 H 11.401 9.522 6.906 1.00 . A A . 13 LEU HB3 1 1
1 186 1 1 13 LEU HD11 H 12.242 7.390 4.209 1.00 . A A . 13 LEU HD11 1 1
1 187 1 1 13 LEU HD12 H 10.804 6.419 4.523 1.00 . A A . 13 LEU HD12 1 1
1 188 1 1 13 LEU HD13 H 12.375 5.888 5.124 1.00 . A A . 13 LEU HD13 1 1
1 189 1 1 13 LEU HD21 H 12.297 6.070 7.590 1.00 . A A . 13 LEU HD21 1 1
1 190 1 1 13 LEU HD22 H 12.434 7.742 8.135 1.00 . A A . 13 LEU HD22 1 1
1 191 1 1 13 LEU HD23 H 13.514 7.133 6.881 1.00 . A A . 13 LEU HD23 1 1
1 192 1 1 13 LEU HG H 10.523 7.274 6.570 1.00 . A A . 13 LEU HG 1 1
1 193 1 1 13 LEU N N 11.374 10.525 4.051 1.00 . A A . 13 LEU N 1 1
1 194 1 1 13 LEU O O 9.108 11.390 5.247 1.00 . A A . 13 LEU O 1 1
1 195 1 1 14 THR C C 7.744 9.656 8.739 1.00 . A A . 14 THR C 1 1
1 196 1 1 14 THR CA C 7.733 10.110 7.284 1.00 . A A . 14 THR CA 1 1
1 197 1 1 14 THR CB C 6.405 9.680 6.634 1.00 . A A . 14 THR CB 1 1
1 198 1 1 14 THR CG2 C 6.099 10.534 5.413 1.00 . A A . 14 THR CG2 1 1
1 199 1 1 14 THR H H 9.217 8.685 6.787 1.00 . A A . 14 THR H 1 1
1 200 1 1 14 THR HA H 7.793 11.188 7.253 1.00 . A A . 14 THR HA 1 1
1 201 1 1 14 THR HB H 5.610 9.810 7.354 1.00 . A A . 14 THR HB 1 1
1 202 1 1 14 THR HG1 H 5.828 8.129 5.560 1.00 . A A . 14 THR HG1 1 1
1 203 1 1 14 THR HG21 H 5.780 11.515 5.731 1.00 . A A . 14 THR HG21 1 1
1 204 1 1 14 THR HG22 H 5.312 10.070 4.836 1.00 . A A . 14 THR HG22 1 1
1 205 1 1 14 THR HG23 H 6.986 10.623 4.804 1.00 . A A . 14 THR HG23 1 1
1 206 1 1 14 THR N N 8.879 9.576 6.558 1.00 . A A . 14 THR N 1 1
1 207 1 1 14 THR O O 8.059 8.505 9.038 1.00 . A A . 14 THR O 1 1
1 208 1 1 14 THR OG1 O 6.470 8.301 6.253 1.00 . A A . 14 THR OG1 1 1
1 209 1 1 15 GLY C C 6.225 10.910 11.786 1.00 . A A . 15 GLY C 1 1
1 210 1 1 15 GLY CA C 7.373 10.242 11.056 1.00 . A A . 15 GLY CA 1 1
1 211 1 1 15 GLY H H 7.156 11.471 9.346 1.00 . A A . 15 GLY H 1 1
1 212 1 1 15 GLY HA2 H 7.282 9.171 11.165 1.00 . A A . 15 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H 8.303 10.561 11.503 1.00 . A A . 15 GLY HA3 1 1
1 214 1 1 15 GLY N N 7.397 10.569 9.642 1.00 . A A . 15 GLY N 1 1
1 215 1 1 15 GLY O O 6.441 11.760 12.648 1.00 . A A . 15 GLY O 1 1
1 216 1 1 16 ASN C C 3.600 10.509 13.458 1.00 . A A . 16 ASN C 1 1
1 217 1 1 16 ASN CA C 3.815 11.096 12.066 1.00 . A A . 16 ASN CA 1 1
1 218 1 1 16 ASN CB C 2.581 10.841 11.197 1.00 . A A . 16 ASN CB 1 1
1 219 1 1 16 ASN CG C 2.272 12.006 10.276 1.00 . A A . 16 ASN CG 1 1
1 220 1 1 16 ASN H H 4.893 9.843 10.743 1.00 . A A . 16 ASN H 1 1
1 221 1 1 16 ASN HA H 3.967 12.161 12.156 1.00 . A A . 16 ASN HA 1 1
1 222 1 1 16 ASN HB2 H 2.750 9.963 10.590 1.00 . A A . 16 ASN HB2 1 1
1 223 1 1 16 ASN HB3 H 1.727 10.674 11.835 1.00 . A A . 16 ASN HB3 1 1
1 224 1 1 16 ASN HD21 H 0.699 12.499 11.388 1.00 . A A . 16 ASN HD21 1 1
1 225 1 1 16 ASN HD22 H 0.991 13.503 10.012 1.00 . A A . 16 ASN HD22 1 1
1 226 1 1 16 ASN N N 5.001 10.526 11.438 1.00 . A A . 16 ASN N 1 1
1 227 1 1 16 ASN ND2 N 1.214 12.744 10.591 1.00 . A A . 16 ASN ND2 1 1
1 228 1 1 16 ASN O O 3.790 9.312 13.675 1.00 . A A . 16 ASN O 1 1
1 229 1 1 16 ASN OD1 O 2.977 12.239 9.294 1.00 . A A . 16 ASN OD1 1 1
1 230 1 1 17 LYS C C 2.030 9.718 15.801 1.00 . A A . 17 LYS C 1 1
1 231 1 1 17 LYS CA C 2.959 10.927 15.768 1.00 . A A . 17 LYS CA 1 1
1 232 1 1 17 LYS CB C 2.353 12.071 16.586 1.00 . A A . 17 LYS CB 1 1
1 233 1 1 17 LYS CD C 1.704 14.184 15.393 1.00 . A A . 17 LYS CD 1 1
1 234 1 1 17 LYS CE C 1.489 15.242 16.464 1.00 . A A . 17 LYS CE 1 1
1 235 1 1 17 LYS CG C 1.243 12.814 15.863 1.00 . A A . 17 LYS CG 1 1
1 236 1 1 17 LYS H H 3.067 12.302 14.162 1.00 . A A . 17 LYS H 1 1
1 237 1 1 17 LYS HA H 3.908 10.649 16.202 1.00 . A A . 17 LYS HA 1 1
1 238 1 1 17 LYS HB2 H 1.950 11.667 17.503 1.00 . A A . 17 LYS HB2 1 1
1 239 1 1 17 LYS HB3 H 3.134 12.778 16.827 1.00 . A A . 17 LYS HB3 1 1
1 240 1 1 17 LYS HD2 H 2.756 14.138 15.154 1.00 . A A . 17 LYS HD2 1 1
1 241 1 1 17 LYS HD3 H 1.144 14.459 14.510 1.00 . A A . 17 LYS HD3 1 1
1 242 1 1 17 LYS HE2 H 1.932 14.897 17.386 1.00 . A A . 17 LYS HE2 1 1
1 243 1 1 17 LYS HE3 H 1.973 16.155 16.151 1.00 . A A . 17 LYS HE3 1 1
1 244 1 1 17 LYS HG2 H 0.935 12.236 15.004 1.00 . A A . 17 LYS HG2 1 1
1 245 1 1 17 LYS HG3 H 0.407 12.937 16.536 1.00 . A A . 17 LYS HG3 1 1
1 246 1 1 17 LYS HZ1 H -0.266 15.078 17.585 1.00 . A A . 17 LYS HZ1 1 1
1 247 1 1 17 LYS HZ2 H -0.522 15.120 15.913 1.00 . A A . 17 LYS HZ2 1 1
1 248 1 1 17 LYS HZ3 H -0.124 16.539 16.744 1.00 . A A . 17 LYS HZ3 1 1
1 249 1 1 17 LYS N N 3.202 11.360 14.397 1.00 . A A . 17 LYS N 1 1
1 250 1 1 17 LYS NZ N 0.043 15.514 16.693 1.00 . A A . 17 LYS NZ 1 1
1 251 1 1 17 LYS O O 2.100 8.894 16.712 1.00 . A A . 17 LYS O 1 1
1 252 1 1 18 GLY C C 0.532 7.568 13.578 1.00 . A A . 18 GLY C 1 1
1 253 1 1 18 GLY CA C 0.233 8.504 14.732 1.00 . A A . 18 GLY CA 1 1
1 254 1 1 18 GLY H H 1.151 10.304 14.100 1.00 . A A . 18 GLY H 1 1
1 255 1 1 18 GLY HA2 H 0.286 7.948 15.656 1.00 . A A . 18 GLY HA2 1 1
1 256 1 1 18 GLY HA3 H -0.768 8.892 14.615 1.00 . A A . 18 GLY HA3 1 1
1 257 1 1 18 GLY N N 1.162 9.617 14.799 1.00 . A A . 18 GLY N 1 1
1 258 1 1 18 GLY O O 0.609 6.353 13.759 1.00 . A A . 18 GLY O 1 1
1 259 1 1 19 SER C C 2.442 6.887 11.185 1.00 . A A . 19 SER C 1 1
1 260 1 1 19 SER CA C 0.986 7.341 11.197 1.00 . A A . 19 SER CA 1 1
1 261 1 1 19 SER CB C 0.681 8.149 9.934 1.00 . A A . 19 SER CB 1 1
1 262 1 1 19 SER H H 0.625 9.108 12.306 1.00 . A A . 19 SER H 1 1
1 263 1 1 19 SER HA H 0.350 6.469 11.219 1.00 . A A . 19 SER HA 1 1
1 264 1 1 19 SER HB2 H 0.896 9.191 10.115 1.00 . A A . 19 SER HB2 1 1
1 265 1 1 19 SER HB3 H 1.297 7.789 9.123 1.00 . A A . 19 SER HB3 1 1
1 266 1 1 19 SER HG H -1.169 8.792 9.866 1.00 . A A . 19 SER HG 1 1
1 267 1 1 19 SER N N 0.699 8.134 12.387 1.00 . A A . 19 SER N 1 1
1 268 1 1 19 SER O O 3.321 7.573 11.705 1.00 . A A . 19 SER O 1 1
1 269 1 1 19 SER OG O -0.681 8.022 9.564 1.00 . A A . 19 SER OG 1 1
1 270 1 1 20 GLU C C 4.274 4.506 9.158 1.00 . A A . 20 GLU C 1 1
1 271 1 1 20 GLU CA C 4.039 5.180 10.506 1.00 . A A . 20 GLU CA 1 1
1 272 1 1 20 GLU CB C 4.275 4.178 11.638 1.00 . A A . 20 GLU CB 1 1
1 273 1 1 20 GLU CD C 2.321 4.167 13.240 1.00 . A A . 20 GLU CD 1 1
1 274 1 1 20 GLU CG C 3.739 4.640 12.983 1.00 . A A . 20 GLU CG 1 1
1 275 1 1 20 GLU H H 1.946 5.225 10.189 1.00 . A A . 20 GLU H 1 1
1 276 1 1 20 GLU HA H 4.735 5.999 10.612 1.00 . A A . 20 GLU HA 1 1
1 277 1 1 20 GLU HB2 H 3.794 3.245 11.383 1.00 . A A . 20 GLU HB2 1 1
1 278 1 1 20 GLU HB3 H 5.337 4.009 11.737 1.00 . A A . 20 GLU HB3 1 1
1 279 1 1 20 GLU HG2 H 4.378 4.254 13.763 1.00 . A A . 20 GLU HG2 1 1
1 280 1 1 20 GLU HG3 H 3.753 5.720 13.009 1.00 . A A . 20 GLU HG3 1 1
1 281 1 1 20 GLU N N 2.689 5.726 10.586 1.00 . A A . 20 GLU N 1 1
1 282 1 1 20 GLU O O 3.344 4.319 8.374 1.00 . A A . 20 GLU O 1 1
1 283 1 1 20 GLU OE1 O 1.618 3.840 12.262 1.00 . A A . 20 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O 1.916 4.125 14.420 1.00 . A A . 20 GLU OE2 1 1
1 285 1 1 21 VAL C C 6.687 2.219 7.895 1.00 . A A . 21 VAL C 1 1
1 286 1 1 21 VAL CA C 5.885 3.490 7.642 1.00 . A A . 21 VAL CA 1 1
1 287 1 1 21 VAL CB C 6.703 4.428 6.734 1.00 . A A . 21 VAL CB 1 1
1 288 1 1 21 VAL CG1 C 5.922 4.767 5.474 1.00 . A A . 21 VAL CG1 1 1
1 289 1 1 21 VAL CG2 C 7.092 5.691 7.486 1.00 . A A . 21 VAL CG2 1 1
1 290 1 1 21 VAL H H 6.224 4.320 9.559 1.00 . A A . 21 VAL H 1 1
1 291 1 1 21 VAL HA H 4.972 3.231 7.126 1.00 . A A . 21 VAL HA 1 1
1 292 1 1 21 VAL HB H 7.608 3.914 6.443 1.00 . A A . 21 VAL HB 1 1
1 293 1 1 21 VAL HG11 H 4.994 5.248 5.745 1.00 . A A . 21 VAL HG11 1 1
1 294 1 1 21 VAL HG12 H 6.507 5.432 4.855 1.00 . A A . 21 VAL HG12 1 1
1 295 1 1 21 VAL HG13 H 5.710 3.860 4.927 1.00 . A A . 21 VAL HG13 1 1
1 296 1 1 21 VAL HG21 H 7.817 6.246 6.909 1.00 . A A . 21 VAL HG21 1 1
1 297 1 1 21 VAL HG22 H 6.215 6.300 7.644 1.00 . A A . 21 VAL HG22 1 1
1 298 1 1 21 VAL HG23 H 7.522 5.424 8.441 1.00 . A A . 21 VAL HG23 1 1
1 299 1 1 21 VAL N N 5.526 4.144 8.895 1.00 . A A . 21 VAL N 1 1
1 300 1 1 21 VAL O O 7.569 2.189 8.755 1.00 . A A . 21 VAL O 1 1
1 301 1 1 22 PHE C C 7.388 -0.708 5.920 1.00 . A A . 22 PHE C 1 1
1 302 1 1 22 PHE CA C 7.068 -0.106 7.285 1.00 . A A . 22 PHE CA 1 1
1 303 1 1 22 PHE CB C 6.217 -1.084 8.098 1.00 . A A . 22 PHE CB 1 1
1 304 1 1 22 PHE CD1 C 3.883 -0.181 8.282 1.00 . A A . 22 PHE CD1 1 1
1 305 1 1 22 PHE CD2 C 4.286 -1.981 6.770 1.00 . A A . 22 PHE CD2 1 1
1 306 1 1 22 PHE CE1 C 2.547 -0.178 7.927 1.00 . A A . 22 PHE CE1 1 1
1 307 1 1 22 PHE CE2 C 2.951 -1.982 6.410 1.00 . A A . 22 PHE CE2 1 1
1 308 1 1 22 PHE CG C 4.766 -1.082 7.709 1.00 . A A . 22 PHE CG 1 1
1 309 1 1 22 PHE CZ C 2.081 -1.079 6.989 1.00 . A A . 22 PHE CZ 1 1
1 310 1 1 22 PHE H H 5.664 1.255 6.473 1.00 . A A . 22 PHE H 1 1
1 311 1 1 22 PHE HA H 7.993 0.076 7.811 1.00 . A A . 22 PHE HA 1 1
1 312 1 1 22 PHE HB2 H 6.596 -2.084 7.957 1.00 . A A . 22 PHE HB2 1 1
1 313 1 1 22 PHE HB3 H 6.282 -0.823 9.144 1.00 . A A . 22 PHE HB3 1 1
1 314 1 1 22 PHE HD1 H 4.246 0.524 9.015 1.00 . A A . 22 PHE HD1 1 1
1 315 1 1 22 PHE HD2 H 4.966 -2.688 6.317 1.00 . A A . 22 PHE HD2 1 1
1 316 1 1 22 PHE HE1 H 1.869 0.529 8.380 1.00 . A A . 22 PHE HE1 1 1
1 317 1 1 22 PHE HE2 H 2.590 -2.687 5.677 1.00 . A A . 22 PHE HE2 1 1
1 318 1 1 22 PHE HZ H 1.038 -1.079 6.710 1.00 . A A . 22 PHE HZ 1 1
1 319 1 1 22 PHE N N 6.376 1.169 7.142 1.00 . A A . 22 PHE N 1 1
1 320 1 1 22 PHE O O 6.672 -0.478 4.945 1.00 . A A . 22 PHE O 1 1
1 321 1 1 23 TYR C C 9.577 -3.443 4.883 1.00 . A A . 23 TYR C 1 1
1 322 1 1 23 TYR CA C 8.887 -2.110 4.612 1.00 . A A . 23 TYR CA 1 1
1 323 1 1 23 TYR CB C 9.827 -1.185 3.837 1.00 . A A . 23 TYR CB 1 1
1 324 1 1 23 TYR CD1 C 8.468 0.635 2.732 1.00 . A A . 23 TYR CD1 1 1
1 325 1 1 23 TYR CD2 C 9.732 1.196 4.674 1.00 . A A . 23 TYR CD2 1 1
1 326 1 1 23 TYR CE1 C 8.015 1.937 2.645 1.00 . A A . 23 TYR CE1 1 1
1 327 1 1 23 TYR CE2 C 9.283 2.500 4.595 1.00 . A A . 23 TYR CE2 1 1
1 328 1 1 23 TYR CG C 9.333 0.242 3.746 1.00 . A A . 23 TYR CG 1 1
1 329 1 1 23 TYR CZ C 8.426 2.866 3.579 1.00 . A A . 23 TYR CZ 1 1
1 330 1 1 23 TYR H H 9.000 -1.623 6.669 1.00 . A A . 23 TYR H 1 1
1 331 1 1 23 TYR HA H 8.003 -2.289 4.018 1.00 . A A . 23 TYR HA 1 1
1 332 1 1 23 TYR HB2 H 10.790 -1.171 4.323 1.00 . A A . 23 TYR HB2 1 1
1 333 1 1 23 TYR HB3 H 9.942 -1.561 2.831 1.00 . A A . 23 TYR HB3 1 1
1 334 1 1 23 TYR HD1 H 8.148 -0.095 2.003 1.00 . A A . 23 TYR HD1 1 1
1 335 1 1 23 TYR HD2 H 10.404 0.906 5.469 1.00 . A A . 23 TYR HD2 1 1
1 336 1 1 23 TYR HE1 H 7.343 2.224 1.850 1.00 . A A . 23 TYR HE1 1 1
1 337 1 1 23 TYR HE2 H 9.604 3.228 5.326 1.00 . A A . 23 TYR HE2 1 1
1 338 1 1 23 TYR HH H 7.407 4.257 2.729 1.00 . A A . 23 TYR HH 1 1
1 339 1 1 23 TYR N N 8.469 -1.477 5.858 1.00 . A A . 23 TYR N 1 1
1 340 1 1 23 TYR O O 9.951 -3.744 6.017 1.00 . A A . 23 TYR O 1 1
1 341 1 1 23 TYR OH O 7.976 4.164 3.496 1.00 . A A . 23 TYR OH 1 1
1 342 1 1 24 THR C C 11.349 -5.790 2.797 1.00 . A A . 24 THR C 1 1
1 343 1 1 24 THR CA C 10.388 -5.541 3.954 1.00 . A A . 24 THR CA 1 1
1 344 1 1 24 THR CB C 9.351 -6.680 3.997 1.00 . A A . 24 THR CB 1 1
1 345 1 1 24 THR CG2 C 10.002 -7.990 4.414 1.00 . A A . 24 THR CG2 1 1
1 346 1 1 24 THR H H 9.424 -3.944 2.954 1.00 . A A . 24 THR H 1 1
1 347 1 1 24 THR HA H 10.943 -5.553 4.880 1.00 . A A . 24 THR HA 1 1
1 348 1 1 24 THR HB H 8.931 -6.802 3.009 1.00 . A A . 24 THR HB 1 1
1 349 1 1 24 THR HG1 H 8.630 -6.410 5.813 1.00 . A A . 24 THR HG1 1 1
1 350 1 1 24 THR HG21 H 9.255 -8.768 4.449 1.00 . A A . 24 THR HG21 1 1
1 351 1 1 24 THR HG22 H 10.448 -7.875 5.391 1.00 . A A . 24 THR HG22 1 1
1 352 1 1 24 THR HG23 H 10.766 -8.255 3.699 1.00 . A A . 24 THR HG23 1 1
1 353 1 1 24 THR N N 9.744 -4.240 3.832 1.00 . A A . 24 THR N 1 1
1 354 1 1 24 THR O O 11.043 -5.482 1.645 1.00 . A A . 24 THR O 1 1
1 355 1 1 24 THR OG1 O 8.300 -6.351 4.913 1.00 . A A . 24 THR OG1 1 1
1 356 1 1 25 PHE C C 14.516 -7.679 2.601 1.00 . A A . 25 PHE C 1 1
1 357 1 1 25 PHE CA C 13.521 -6.638 2.097 1.00 . A A . 25 PHE CA 1 1
1 358 1 1 25 PHE CB C 14.260 -5.358 1.703 1.00 . A A . 25 PHE CB 1 1
1 359 1 1 25 PHE CD1 C 15.373 -5.833 -0.496 1.00 . A A . 25 PHE CD1 1 1
1 360 1 1 25 PHE CD2 C 13.517 -4.337 -0.465 1.00 . A A . 25 PHE CD2 1 1
1 361 1 1 25 PHE CE1 C 15.491 -5.663 -1.862 1.00 . A A . 25 PHE CE1 1 1
1 362 1 1 25 PHE CE2 C 13.630 -4.163 -1.832 1.00 . A A . 25 PHE CE2 1 1
1 363 1 1 25 PHE CG C 14.386 -5.172 0.218 1.00 . A A . 25 PHE CG 1 1
1 364 1 1 25 PHE CZ C 14.618 -4.828 -2.531 1.00 . A A . 25 PHE CZ 1 1
1 365 1 1 25 PHE H H 12.699 -6.572 4.048 1.00 . A A . 25 PHE H 1 1
1 366 1 1 25 PHE HA H 13.014 -7.033 1.231 1.00 . A A . 25 PHE HA 1 1
1 367 1 1 25 PHE HB2 H 13.728 -4.507 2.099 1.00 . A A . 25 PHE HB2 1 1
1 368 1 1 25 PHE HB3 H 15.255 -5.383 2.121 1.00 . A A . 25 PHE HB3 1 1
1 369 1 1 25 PHE HD1 H 16.056 -6.487 0.026 1.00 . A A . 25 PHE HD1 1 1
1 370 1 1 25 PHE HD2 H 12.742 -3.816 0.081 1.00 . A A . 25 PHE HD2 1 1
1 371 1 1 25 PHE HE1 H 16.264 -6.184 -2.407 1.00 . A A . 25 PHE HE1 1 1
1 372 1 1 25 PHE HE2 H 12.945 -3.510 -2.352 1.00 . A A . 25 PHE HE2 1 1
1 373 1 1 25 PHE HZ H 14.708 -4.693 -3.599 1.00 . A A . 25 PHE HZ 1 1
1 374 1 1 25 PHE N N 12.513 -6.349 3.111 1.00 . A A . 25 PHE N 1 1
1 375 1 1 25 PHE O O 14.612 -7.934 3.802 1.00 . A A . 25 PHE O 1 1
1 376 1 1 26 THR C C 17.543 -9.082 1.256 1.00 . A A . 26 THR C 1 1
1 377 1 1 26 THR CA C 16.243 -9.294 2.022 1.00 . A A . 26 THR CA 1 1
1 378 1 1 26 THR CB C 15.716 -10.712 1.734 1.00 . A A . 26 THR CB 1 1
1 379 1 1 26 THR CG2 C 14.342 -10.916 2.355 1.00 . A A . 26 THR CG2 1 1
1 380 1 1 26 THR H H 15.134 -8.033 0.734 1.00 . A A . 26 THR H 1 1
1 381 1 1 26 THR HA H 16.443 -9.215 3.081 1.00 . A A . 26 THR HA 1 1
1 382 1 1 26 THR HB H 16.400 -11.429 2.167 1.00 . A A . 26 THR HB 1 1
1 383 1 1 26 THR HG1 H 14.814 -10.581 -0.015 1.00 . A A . 26 THR HG1 1 1
1 384 1 1 26 THR HG21 H 13.581 -10.741 1.609 1.00 . A A . 26 THR HG21 1 1
1 385 1 1 26 THR HG22 H 14.210 -10.222 3.173 1.00 . A A . 26 THR HG22 1 1
1 386 1 1 26 THR HG23 H 14.260 -11.927 2.724 1.00 . A A . 26 THR HG23 1 1
1 387 1 1 26 THR N N 15.256 -8.279 1.674 1.00 . A A . 26 THR N 1 1
1 388 1 1 26 THR O O 17.614 -8.250 0.351 1.00 . A A . 26 THR O 1 1
1 389 1 1 26 THR OG1 O 15.644 -10.930 0.321 1.00 . A A . 26 THR OG1 1 1
1 390 1 1 27 VAL C C 20.130 -10.939 0.069 1.00 . A A . 27 VAL C 1 1
1 391 1 1 27 VAL CA C 19.870 -9.736 0.968 1.00 . A A . 27 VAL CA 1 1
1 392 1 1 27 VAL CB C 21.011 -9.623 1.998 1.00 . A A . 27 VAL CB 1 1
1 393 1 1 27 VAL CG1 C 20.907 -8.315 2.768 1.00 . A A . 27 VAL CG1 1 1
1 394 1 1 27 VAL CG2 C 20.992 -10.813 2.946 1.00 . A A . 27 VAL CG2 1 1
1 395 1 1 27 VAL H H 18.454 -10.485 2.351 1.00 . A A . 27 VAL H 1 1
1 396 1 1 27 VAL HA H 19.869 -8.840 0.364 1.00 . A A . 27 VAL HA 1 1
1 397 1 1 27 VAL HB H 21.951 -9.628 1.466 1.00 . A A . 27 VAL HB 1 1
1 398 1 1 27 VAL HG11 H 21.879 -8.049 3.156 1.00 . A A . 27 VAL HG11 1 1
1 399 1 1 27 VAL HG12 H 20.556 -7.536 2.108 1.00 . A A . 27 VAL HG12 1 1
1 400 1 1 27 VAL HG13 H 20.214 -8.434 3.587 1.00 . A A . 27 VAL HG13 1 1
1 401 1 1 27 VAL HG21 H 20.576 -10.510 3.895 1.00 . A A . 27 VAL HG21 1 1
1 402 1 1 27 VAL HG22 H 20.387 -11.600 2.522 1.00 . A A . 27 VAL HG22 1 1
1 403 1 1 27 VAL HG23 H 22.000 -11.173 3.093 1.00 . A A . 27 VAL HG23 1 1
1 404 1 1 27 VAL N N 18.572 -9.840 1.623 1.00 . A A . 27 VAL N 1 1
1 405 1 1 27 VAL O O 19.417 -11.940 0.133 1.00 . A A . 27 VAL O 1 1
1 406 1 1 28 ASP C C 22.814 -12.582 -1.252 1.00 . A A . 28 ASP C 1 1
1 407 1 1 28 ASP CA C 21.511 -11.914 -1.682 1.00 . A A . 28 ASP CA 1 1
1 408 1 1 28 ASP CB C 21.644 -11.382 -3.109 1.00 . A A . 28 ASP CB 1 1
1 409 1 1 28 ASP CG C 20.346 -10.798 -3.632 1.00 . A A . 28 ASP CG 1 1
1 410 1 1 28 ASP H H 21.687 -10.010 -0.773 1.00 . A A . 28 ASP H 1 1
1 411 1 1 28 ASP HA H 20.719 -12.647 -1.653 1.00 . A A . 28 ASP HA 1 1
1 412 1 1 28 ASP HB2 H 22.398 -10.608 -3.130 1.00 . A A . 28 ASP HB2 1 1
1 413 1 1 28 ASP HB3 H 21.943 -12.189 -3.761 1.00 . A A . 28 ASP HB3 1 1
1 414 1 1 28 ASP N N 21.156 -10.834 -0.769 1.00 . A A . 28 ASP N 1 1
1 415 1 1 28 ASP O O 22.900 -13.808 -1.179 1.00 . A A . 28 ASP O 1 1
1 416 1 1 28 ASP OD1 O 19.279 -11.385 -3.358 1.00 . A A . 28 ASP OD1 1 1
1 417 1 1 28 ASP OD2 O 20.397 -9.754 -4.316 1.00 . A A . 28 ASP OD2 1 1
1 418 1 1 29 ARG C C 25.553 -11.653 0.774 1.00 . A A . 29 ARG C 1 1
1 419 1 1 29 ARG CA C 25.124 -12.279 -0.550 1.00 . A A . 29 ARG CA 1 1
1 420 1 1 29 ARG CB C 26.178 -12.001 -1.623 1.00 . A A . 29 ARG CB 1 1
1 421 1 1 29 ARG CD C 27.238 -14.271 -1.426 1.00 . A A . 29 ARG CD 1 1
1 422 1 1 29 ARG CG C 27.473 -12.769 -1.419 1.00 . A A . 29 ARG CG 1 1
1 423 1 1 29 ARG CZ C 28.484 -16.334 -1.909 1.00 . A A . 29 ARG CZ 1 1
1 424 1 1 29 ARG H H 23.696 -10.799 -1.047 1.00 . A A . 29 ARG H 1 1
1 425 1 1 29 ARG HA H 25.033 -13.347 -0.416 1.00 . A A . 29 ARG HA 1 1
1 426 1 1 29 ARG HB2 H 25.773 -12.272 -2.587 1.00 . A A . 29 ARG HB2 1 1
1 427 1 1 29 ARG HB3 H 26.406 -10.946 -1.622 1.00 . A A . 29 ARG HB3 1 1
1 428 1 1 29 ARG HD2 H 26.977 -14.586 -0.427 1.00 . A A . 29 ARG HD2 1 1
1 429 1 1 29 ARG HD3 H 26.421 -14.490 -2.097 1.00 . A A . 29 ARG HD3 1 1
1 430 1 1 29 ARG HE H 29.206 -14.488 -2.131 1.00 . A A . 29 ARG HE 1 1
1 431 1 1 29 ARG HG2 H 28.159 -12.519 -2.216 1.00 . A A . 29 ARG HG2 1 1
1 432 1 1 29 ARG HG3 H 27.903 -12.485 -0.470 1.00 . A A . 29 ARG HG3 1 1
1 433 1 1 29 ARG HH11 H 26.598 -16.617 -1.244 1.00 . A A . 29 ARG HH11 1 1
1 434 1 1 29 ARG HH12 H 27.487 -18.063 -1.588 1.00 . A A . 29 ARG HH12 1 1
1 435 1 1 29 ARG HH21 H 30.388 -16.385 -2.587 1.00 . A A . 29 ARG HH21 1 1
1 436 1 1 29 ARG HH22 H 29.643 -17.930 -2.351 1.00 . A A . 29 ARG HH22 1 1
1 437 1 1 29 ARG N N 23.825 -11.767 -0.970 1.00 . A A . 29 ARG N 1 1
1 438 1 1 29 ARG NE N 28.421 -15.008 -1.861 1.00 . A A . 29 ARG NE 1 1
1 439 1 1 29 ARG NH1 N 27.438 -17.065 -1.550 1.00 . A A . 29 ARG NH1 1 1
1 440 1 1 29 ARG NH2 N 29.597 -16.933 -2.316 1.00 . A A . 29 ARG NH2 1 1
1 441 1 1 29 ARG O O 25.096 -10.570 1.136 1.00 . A A . 29 ARG O 1 1
1 442 1 1 30 ASN C C 28.017 -10.807 2.577 1.00 . A A . 30 ASN C 1 1
1 443 1 1 30 ASN CA C 26.925 -11.854 2.775 1.00 . A A . 30 ASN CA 1 1
1 444 1 1 30 ASN CB C 27.462 -13.015 3.614 1.00 . A A . 30 ASN CB 1 1
1 445 1 1 30 ASN CG C 28.372 -12.546 4.733 1.00 . A A . 30 ASN CG 1 1
1 446 1 1 30 ASN H H 26.763 -13.200 1.149 1.00 . A A . 30 ASN H 1 1
1 447 1 1 30 ASN HA H 26.096 -11.399 3.295 1.00 . A A . 30 ASN HA 1 1
1 448 1 1 30 ASN HB2 H 26.631 -13.549 4.052 1.00 . A A . 30 ASN HB2 1 1
1 449 1 1 30 ASN HB3 H 28.020 -13.684 2.977 1.00 . A A . 30 ASN HB3 1 1
1 450 1 1 30 ASN HD21 H 29.740 -13.895 4.218 1.00 . A A . 30 ASN HD21 1 1
1 451 1 1 30 ASN HD22 H 30.143 -12.892 5.567 1.00 . A A . 30 ASN HD22 1 1
1 452 1 1 30 ASN N N 26.435 -12.342 1.491 1.00 . A A . 30 ASN N 1 1
1 453 1 1 30 ASN ND2 N 29.536 -13.174 4.851 1.00 . A A . 30 ASN ND2 1 1
1 454 1 1 30 ASN O O 29.092 -11.106 2.059 1.00 . A A . 30 ASN O 1 1
1 455 1 1 30 ASN OD1 O 28.032 -11.631 5.483 1.00 . A A . 30 ASN OD1 1 1
1 456 1 1 31 ALA C C 28.651 -7.574 4.088 1.00 . A A . 31 ALA C 1 1
1 457 1 1 31 ALA CA C 28.690 -8.486 2.867 1.00 . A A . 31 ALA CA 1 1
1 458 1 1 31 ALA CB C 28.415 -7.688 1.601 1.00 . A A . 31 ALA CB 1 1
1 459 1 1 31 ALA H H 26.858 -9.401 3.400 1.00 . A A . 31 ALA H 1 1
1 460 1 1 31 ALA HA H 29.678 -8.917 2.784 1.00 . A A . 31 ALA HA 1 1
1 461 1 1 31 ALA HB1 H 27.357 -7.485 1.528 1.00 . A A . 31 ALA HB1 1 1
1 462 1 1 31 ALA HB2 H 28.959 -6.756 1.638 1.00 . A A . 31 ALA HB2 1 1
1 463 1 1 31 ALA HB3 H 28.733 -8.258 0.740 1.00 . A A . 31 ALA HB3 1 1
1 464 1 1 31 ALA N N 27.732 -9.577 2.995 1.00 . A A . 31 ALA N 1 1
1 465 1 1 31 ALA O O 27.590 -7.346 4.672 1.00 . A A . 31 ALA O 1 1
1 466 1 1 32 THR C C 29.942 -4.708 5.195 1.00 . A A . 32 THR C 1 1
1 467 1 1 32 THR CA C 29.911 -6.170 5.625 1.00 . A A . 32 THR CA 1 1
1 468 1 1 32 THR CB C 31.168 -6.474 6.462 1.00 . A A . 32 THR CB 1 1
1 469 1 1 32 THR CG2 C 32.406 -6.528 5.578 1.00 . A A . 32 THR CG2 1 1
1 470 1 1 32 THR H H 30.623 -7.274 3.966 1.00 . A A . 32 THR H 1 1
1 471 1 1 32 THR HA H 29.043 -6.334 6.246 1.00 . A A . 32 THR HA 1 1
1 472 1 1 32 THR HB H 31.041 -7.436 6.937 1.00 . A A . 32 THR HB 1 1
1 473 1 1 32 THR HG1 H 31.878 -4.757 7.124 1.00 . A A . 32 THR HG1 1 1
1 474 1 1 32 THR HG21 H 33.162 -5.869 5.978 1.00 . A A . 32 THR HG21 1 1
1 475 1 1 32 THR HG22 H 32.148 -6.214 4.578 1.00 . A A . 32 THR HG22 1 1
1 476 1 1 32 THR HG23 H 32.786 -7.538 5.553 1.00 . A A . 32 THR HG23 1 1
1 477 1 1 32 THR N N 29.813 -7.055 4.472 1.00 . A A . 32 THR N 1 1
1 478 1 1 32 THR O O 30.943 -4.229 4.661 1.00 . A A . 32 THR O 1 1
1 479 1 1 32 THR OG1 O 31.340 -5.473 7.471 1.00 . A A . 32 THR OG1 1 1
1 480 1 1 33 ALA C C 28.062 -1.790 6.173 1.00 . A A . 33 ALA C 1 1
1 481 1 1 33 ALA CA C 28.744 -2.593 5.070 1.00 . A A . 33 ALA CA 1 1
1 482 1 1 33 ALA CB C 27.992 -2.436 3.757 1.00 . A A . 33 ALA CB 1 1
1 483 1 1 33 ALA H H 28.076 -4.440 5.860 1.00 . A A . 33 ALA H 1 1
1 484 1 1 33 ALA HA H 29.746 -2.215 4.930 1.00 . A A . 33 ALA HA 1 1
1 485 1 1 33 ALA HB1 H 27.158 -3.122 3.736 1.00 . A A . 33 ALA HB1 1 1
1 486 1 1 33 ALA HB2 H 27.627 -1.423 3.671 1.00 . A A . 33 ALA HB2 1 1
1 487 1 1 33 ALA HB3 H 28.656 -2.651 2.934 1.00 . A A . 33 ALA HB3 1 1
1 488 1 1 33 ALA N N 28.841 -4.002 5.431 1.00 . A A . 33 ALA N 1 1
1 489 1 1 33 ALA O O 27.196 -2.301 6.882 1.00 . A A . 33 ALA O 1 1
1 490 1 1 34 VAL C C 26.957 1.379 6.703 1.00 . A A . 34 VAL C 1 1
1 491 1 1 34 VAL CA C 27.887 0.345 7.328 1.00 . A A . 34 VAL CA 1 1
1 492 1 1 34 VAL CB C 28.985 1.074 8.125 1.00 . A A . 34 VAL CB 1 1
1 493 1 1 34 VAL CG1 C 29.965 1.756 7.183 1.00 . A A . 34 VAL CG1 1 1
1 494 1 1 34 VAL CG2 C 28.367 2.080 9.084 1.00 . A A . 34 VAL CG2 1 1
1 495 1 1 34 VAL H H 29.155 -0.179 5.716 1.00 . A A . 34 VAL H 1 1
1 496 1 1 34 VAL HA H 27.320 -0.267 8.014 1.00 . A A . 34 VAL HA 1 1
1 497 1 1 34 VAL HB H 29.527 0.342 8.705 1.00 . A A . 34 VAL HB 1 1
1 498 1 1 34 VAL HG11 H 30.044 2.802 7.441 1.00 . A A . 34 VAL HG11 1 1
1 499 1 1 34 VAL HG12 H 30.935 1.288 7.271 1.00 . A A . 34 VAL HG12 1 1
1 500 1 1 34 VAL HG13 H 29.611 1.663 6.167 1.00 . A A . 34 VAL HG13 1 1
1 501 1 1 34 VAL HG21 H 27.326 1.840 9.238 1.00 . A A . 34 VAL HG21 1 1
1 502 1 1 34 VAL HG22 H 28.889 2.043 10.029 1.00 . A A . 34 VAL HG22 1 1
1 503 1 1 34 VAL HG23 H 28.449 3.074 8.667 1.00 . A A . 34 VAL HG23 1 1
1 504 1 1 34 VAL N N 28.460 -0.529 6.312 1.00 . A A . 34 VAL N 1 1
1 505 1 1 34 VAL O O 27.402 2.287 6.001 1.00 . A A . 34 VAL O 1 1
1 506 1 1 35 VAL C C 23.760 2.690 7.530 1.00 . A A . 35 VAL C 1 1
1 507 1 1 35 VAL CA C 24.667 2.157 6.427 1.00 . A A . 35 VAL CA 1 1
1 508 1 1 35 VAL CB C 23.801 1.483 5.346 1.00 . A A . 35 VAL CB 1 1
1 509 1 1 35 VAL CG1 C 22.828 2.483 4.741 1.00 . A A . 35 VAL CG1 1 1
1 510 1 1 35 VAL CG2 C 24.679 0.863 4.270 1.00 . A A . 35 VAL CG2 1 1
1 511 1 1 35 VAL H H 25.367 0.492 7.529 1.00 . A A . 35 VAL H 1 1
1 512 1 1 35 VAL HA H 25.191 2.986 5.973 1.00 . A A . 35 VAL HA 1 1
1 513 1 1 35 VAL HB H 23.229 0.695 5.813 1.00 . A A . 35 VAL HB 1 1
1 514 1 1 35 VAL HG11 H 22.674 2.249 3.698 1.00 . A A . 35 VAL HG11 1 1
1 515 1 1 35 VAL HG12 H 21.885 2.431 5.266 1.00 . A A . 35 VAL HG12 1 1
1 516 1 1 35 VAL HG13 H 23.235 3.480 4.829 1.00 . A A . 35 VAL HG13 1 1
1 517 1 1 35 VAL HG21 H 25.198 0.008 4.677 1.00 . A A . 35 VAL HG21 1 1
1 518 1 1 35 VAL HG22 H 24.063 0.550 3.440 1.00 . A A . 35 VAL HG22 1 1
1 519 1 1 35 VAL HG23 H 25.400 1.592 3.929 1.00 . A A . 35 VAL HG23 1 1
1 520 1 1 35 VAL N N 25.661 1.235 6.963 1.00 . A A . 35 VAL N 1 1
1 521 1 1 35 VAL O O 23.376 1.956 8.441 1.00 . A A . 35 VAL O 1 1
1 522 1 1 36 SER C C 21.582 5.569 7.772 1.00 . A A . 36 SER C 1 1
1 523 1 1 36 SER CA C 22.561 4.605 8.436 1.00 . A A . 36 SER CA 1 1
1 524 1 1 36 SER CB C 23.405 5.350 9.471 1.00 . A A . 36 SER CB 1 1
1 525 1 1 36 SER H H 23.759 4.505 6.693 1.00 . A A . 36 SER H 1 1
1 526 1 1 36 SER HA H 22.001 3.827 8.933 1.00 . A A . 36 SER HA 1 1
1 527 1 1 36 SER HB2 H 22.816 5.515 10.361 1.00 . A A . 36 SER HB2 1 1
1 528 1 1 36 SER HB3 H 24.273 4.756 9.720 1.00 . A A . 36 SER HB3 1 1
1 529 1 1 36 SER HG H 24.649 6.485 8.470 1.00 . A A . 36 SER HG 1 1
1 530 1 1 36 SER N N 23.421 3.972 7.442 1.00 . A A . 36 SER N 1 1
1 531 1 1 36 SER O O 21.725 5.903 6.596 1.00 . A A . 36 SER O 1 1
1 532 1 1 36 SER OG O 23.838 6.603 8.971 1.00 . A A . 36 SER OG 1 1
1 533 1 1 37 ILE C C 19.747 8.321 8.643 1.00 . A A . 37 ILE C 1 1
1 534 1 1 37 ILE CA C 19.587 6.938 8.022 1.00 . A A . 37 ILE CA 1 1
1 535 1 1 37 ILE CB C 18.158 6.429 8.292 1.00 . A A . 37 ILE CB 1 1
1 536 1 1 37 ILE CD1 C 18.350 6.405 10.830 1.00 . A A . 37 ILE CD1 1 1
1 537 1 1 37 ILE CG1 C 17.641 6.978 9.623 1.00 . A A . 37 ILE CG1 1 1
1 538 1 1 37 ILE CG2 C 18.130 4.907 8.294 1.00 . A A . 37 ILE CG2 1 1
1 539 1 1 37 ILE H H 20.528 5.709 9.464 1.00 . A A . 37 ILE H 1 1
1 540 1 1 37 ILE HA H 19.723 7.017 6.953 1.00 . A A . 37 ILE HA 1 1
1 541 1 1 37 ILE HB H 17.519 6.776 7.495 1.00 . A A . 37 ILE HB 1 1
1 542 1 1 37 ILE HD11 H 18.189 5.336 10.867 1.00 . A A . 37 ILE HD11 1 1
1 543 1 1 37 ILE HD12 H 19.408 6.606 10.756 1.00 . A A . 37 ILE HD12 1 1
1 544 1 1 37 ILE HD13 H 17.957 6.858 11.728 1.00 . A A . 37 ILE HD13 1 1
1 545 1 1 37 ILE HG12 H 17.774 8.049 9.639 1.00 . A A . 37 ILE HG12 1 1
1 546 1 1 37 ILE HG13 H 16.589 6.749 9.714 1.00 . A A . 37 ILE HG13 1 1
1 547 1 1 37 ILE HG21 H 18.754 4.537 9.094 1.00 . A A . 37 ILE HG21 1 1
1 548 1 1 37 ILE HG22 H 17.116 4.567 8.444 1.00 . A A . 37 ILE HG22 1 1
1 549 1 1 37 ILE HG23 H 18.498 4.539 7.349 1.00 . A A . 37 ILE HG23 1 1
1 550 1 1 37 ILE N N 20.588 6.011 8.535 1.00 . A A . 37 ILE N 1 1
1 551 1 1 37 ILE O O 20.191 8.453 9.784 1.00 . A A . 37 ILE O 1 1
1 552 1 1 38 SER C C 19.000 11.705 7.299 1.00 . A A . 38 SER C 1 1
1 553 1 1 38 SER CA C 19.487 10.725 8.361 1.00 . A A . 38 SER CA 1 1
1 554 1 1 38 SER CB C 20.934 11.045 8.741 1.00 . A A . 38 SER CB 1 1
1 555 1 1 38 SER H H 19.036 9.181 6.984 1.00 . A A . 38 SER H 1 1
1 556 1 1 38 SER HA H 18.864 10.821 9.237 1.00 . A A . 38 SER HA 1 1
1 557 1 1 38 SER HB2 H 20.944 11.620 9.655 1.00 . A A . 38 SER HB2 1 1
1 558 1 1 38 SER HB3 H 21.477 10.123 8.890 1.00 . A A . 38 SER HB3 1 1
1 559 1 1 38 SER HG H 21.504 12.731 7.921 1.00 . A A . 38 SER HG 1 1
1 560 1 1 38 SER N N 19.382 9.350 7.885 1.00 . A A . 38 SER N 1 1
1 561 1 1 38 SER O O 18.511 11.303 6.244 1.00 . A A . 38 SER O 1 1
1 562 1 1 38 SER OG O 21.575 11.794 7.723 1.00 . A A . 38 SER OG 1 1
1 563 1 1 39 GLY C C 18.285 15.299 7.338 1.00 . A A . 39 GLY C 1 1
1 564 1 1 39 GLY CA C 18.705 14.016 6.648 1.00 . A A . 39 GLY CA 1 1
1 565 1 1 39 GLY H H 19.532 13.259 8.444 1.00 . A A . 39 GLY H 1 1
1 566 1 1 39 GLY HA2 H 19.517 14.232 5.971 1.00 . A A . 39 GLY HA2 1 1
1 567 1 1 39 GLY HA3 H 17.868 13.635 6.081 1.00 . A A . 39 GLY HA3 1 1
1 568 1 1 39 GLY N N 19.136 12.996 7.587 1.00 . A A . 39 GLY N 1 1
1 569 1 1 39 GLY O O 18.224 16.356 6.713 1.00 . A A . 39 GLY O 1 1
1 570 1 1 40 GLY C C 17.839 16.229 10.871 1.00 . A A . 40 GLY C 1 1
1 571 1 1 40 GLY CA C 17.579 16.375 9.385 1.00 . A A . 40 GLY CA 1 1
1 572 1 1 40 GLY H H 18.060 14.336 9.079 1.00 . A A . 40 GLY H 1 1
1 573 1 1 40 GLY HA2 H 18.119 17.235 9.019 1.00 . A A . 40 GLY HA2 1 1
1 574 1 1 40 GLY HA3 H 16.522 16.533 9.230 1.00 . A A . 40 GLY HA3 1 1
1 575 1 1 40 GLY N N 17.994 15.206 8.632 1.00 . A A . 40 GLY N 1 1
1 576 1 1 40 GLY O O 18.978 16.343 11.324 1.00 . A A . 40 GLY O 1 1
1 577 1 1 41 SER C C 16.214 14.539 13.544 1.00 . A A . 41 SER C 1 1
1 578 1 1 41 SER CA C 16.896 15.822 13.079 1.00 . A A . 41 SER CA 1 1
1 579 1 1 41 SER CB C 16.283 17.027 13.794 1.00 . A A . 41 SER CB 1 1
1 580 1 1 41 SER H H 15.897 15.898 11.214 1.00 . A A . 41 SER H 1 1
1 581 1 1 41 SER HA H 17.947 15.766 13.322 1.00 . A A . 41 SER HA 1 1
1 582 1 1 41 SER HB2 H 15.307 17.229 13.381 1.00 . A A . 41 SER HB2 1 1
1 583 1 1 41 SER HB3 H 16.190 16.807 14.848 1.00 . A A . 41 SER HB3 1 1
1 584 1 1 41 SER HG H 16.540 18.932 13.415 1.00 . A A . 41 SER HG 1 1
1 585 1 1 41 SER N N 16.779 15.978 11.633 1.00 . A A . 41 SER N 1 1
1 586 1 1 41 SER O O 15.390 13.968 12.831 1.00 . A A . 41 SER O 1 1
1 587 1 1 41 SER OG O 17.093 18.179 13.638 1.00 . A A . 41 SER OG 1 1
1 588 1 1 42 GLY C C 14.467 12.951 15.364 1.00 . A A . 42 GLY C 1 1
1 589 1 1 42 GLY CA C 15.979 12.879 15.286 1.00 . A A . 42 GLY CA 1 1
1 590 1 1 42 GLY H H 17.229 14.588 15.269 1.00 . A A . 42 GLY H 1 1
1 591 1 1 42 GLY HA2 H 16.257 12.046 14.657 1.00 . A A . 42 GLY HA2 1 1
1 592 1 1 42 GLY HA3 H 16.372 12.714 16.279 1.00 . A A . 42 GLY HA3 1 1
1 593 1 1 42 GLY N N 16.566 14.091 14.745 1.00 . A A . 42 GLY N 1 1
1 594 1 1 42 GLY O O 13.914 13.495 16.320 1.00 . A A . 42 GLY O 1 1
1 595 1 1 43 ASP C C 11.800 11.019 13.991 1.00 . A A . 43 ASP C 1 1
1 596 1 1 43 ASP CA C 12.340 12.408 14.315 1.00 . A A . 43 ASP CA 1 1
1 597 1 1 43 ASP CB C 11.841 13.417 13.279 1.00 . A A . 43 ASP CB 1 1
1 598 1 1 43 ASP CG C 10.750 14.316 13.824 1.00 . A A . 43 ASP CG 1 1
1 599 1 1 43 ASP H H 14.295 11.984 13.624 1.00 . A A . 43 ASP H 1 1
1 600 1 1 43 ASP HA H 11.981 12.702 15.290 1.00 . A A . 43 ASP HA 1 1
1 601 1 1 43 ASP HB2 H 12.668 14.036 12.962 1.00 . A A . 43 ASP HB2 1 1
1 602 1 1 43 ASP HB3 H 11.451 12.882 12.425 1.00 . A A . 43 ASP HB3 1 1
1 603 1 1 43 ASP N N 13.797 12.403 14.357 1.00 . A A . 43 ASP N 1 1
1 604 1 1 43 ASP O O 10.782 10.595 14.537 1.00 . A A . 43 ASP O 1 1
1 605 1 1 43 ASP OD1 O 9.598 13.847 13.940 1.00 . A A . 43 ASP OD1 1 1
1 606 1 1 43 ASP OD2 O 11.047 15.489 14.134 1.00 . A A . 43 ASP OD2 1 1
1 607 1 1 44 ALA C C 13.103 7.933 13.149 1.00 . A A . 44 ALA C 1 1
1 608 1 1 44 ALA CA C 12.080 8.973 12.704 1.00 . A A . 44 ALA CA 1 1
1 609 1 1 44 ALA CB C 11.878 8.906 11.197 1.00 . A A . 44 ALA CB 1 1
1 610 1 1 44 ALA H H 13.293 10.707 12.699 1.00 . A A . 44 ALA H 1 1
1 611 1 1 44 ALA HA H 11.134 8.759 13.179 1.00 . A A . 44 ALA HA 1 1
1 612 1 1 44 ALA HB1 H 11.686 7.883 10.906 1.00 . A A . 44 ALA HB1 1 1
1 613 1 1 44 ALA HB2 H 11.038 9.524 10.919 1.00 . A A . 44 ALA HB2 1 1
1 614 1 1 44 ALA HB3 H 12.768 9.261 10.699 1.00 . A A . 44 ALA HB3 1 1
1 615 1 1 44 ALA N N 12.490 10.315 13.099 1.00 . A A . 44 ALA N 1 1
1 616 1 1 44 ALA O O 14.274 8.001 12.776 1.00 . A A . 44 ALA O 1 1
1 617 1 1 45 ASP C C 13.583 4.751 13.466 1.00 . A A . 45 ASP C 1 1
1 618 1 1 45 ASP CA C 13.530 5.919 14.446 1.00 . A A . 45 ASP CA 1 1
1 619 1 1 45 ASP CB C 13.052 5.431 15.815 1.00 . A A . 45 ASP CB 1 1
1 620 1 1 45 ASP CG C 11.567 5.125 15.834 1.00 . A A . 45 ASP CG 1 1
1 621 1 1 45 ASP H H 11.709 6.974 14.212 1.00 . A A . 45 ASP H 1 1
1 622 1 1 45 ASP HA H 14.522 6.332 14.548 1.00 . A A . 45 ASP HA 1 1
1 623 1 1 45 ASP HB2 H 13.590 4.532 16.077 1.00 . A A . 45 ASP HB2 1 1
1 624 1 1 45 ASP HB3 H 13.254 6.195 16.552 1.00 . A A . 45 ASP HB3 1 1
1 625 1 1 45 ASP N N 12.653 6.973 13.950 1.00 . A A . 45 ASP N 1 1
1 626 1 1 45 ASP O O 12.692 4.585 12.632 1.00 . A A . 45 ASP O 1 1
1 627 1 1 45 ASP OD1 O 11.123 4.289 15.019 1.00 . A A . 45 ASP OD1 1 1
1 628 1 1 45 ASP OD2 O 10.850 5.720 16.665 1.00 . A A . 45 ASP OD2 1 1
1 629 1 1 46 LEU C C 14.903 1.501 13.505 1.00 . A A . 46 LEU C 1 1
1 630 1 1 46 LEU CA C 14.803 2.790 12.696 1.00 . A A . 46 LEU CA 1 1
1 631 1 1 46 LEU CB C 16.055 2.962 11.833 1.00 . A A . 46 LEU CB 1 1
1 632 1 1 46 LEU CD1 C 17.357 1.904 9.971 1.00 . A A . 46 LEU CD1 1 1
1 633 1 1 46 LEU CD2 C 17.717 1.152 12.329 1.00 . A A . 46 LEU CD2 1 1
1 634 1 1 46 LEU CG C 16.701 1.673 11.323 1.00 . A A . 46 LEU CG 1 1
1 635 1 1 46 LEU H H 15.310 4.126 14.257 1.00 . A A . 46 LEU H 1 1
1 636 1 1 46 LEU HA H 13.938 2.732 12.053 1.00 . A A . 46 LEU HA 1 1
1 637 1 1 46 LEU HB2 H 15.785 3.558 10.974 1.00 . A A . 46 LEU HB2 1 1
1 638 1 1 46 LEU HB3 H 16.791 3.493 12.420 1.00 . A A . 46 LEU HB3 1 1
1 639 1 1 46 LEU HD11 H 16.725 2.537 9.367 1.00 . A A . 46 LEU HD11 1 1
1 640 1 1 46 LEU HD12 H 17.497 0.956 9.473 1.00 . A A . 46 LEU HD12 1 1
1 641 1 1 46 LEU HD13 H 18.316 2.381 10.112 1.00 . A A . 46 LEU HD13 1 1
1 642 1 1 46 LEU HD21 H 17.419 0.170 12.665 1.00 . A A . 46 LEU HD21 1 1
1 643 1 1 46 LEU HD22 H 17.763 1.823 13.174 1.00 . A A . 46 LEU HD22 1 1
1 644 1 1 46 LEU HD23 H 18.689 1.095 11.862 1.00 . A A . 46 LEU HD23 1 1
1 645 1 1 46 LEU HG H 15.935 0.920 11.198 1.00 . A A . 46 LEU HG 1 1
1 646 1 1 46 LEU N N 14.633 3.944 13.573 1.00 . A A . 46 LEU N 1 1
1 647 1 1 46 LEU O O 15.674 1.413 14.460 1.00 . A A . 46 LEU O 1 1
1 648 1 1 47 TYR C C 14.374 -1.925 12.825 1.00 . A A . 47 TYR C 1 1
1 649 1 1 47 TYR CA C 14.118 -0.783 13.803 1.00 . A A . 47 TYR CA 1 1
1 650 1 1 47 TYR CB C 12.785 -1.000 14.520 1.00 . A A . 47 TYR CB 1 1
1 651 1 1 47 TYR CD1 C 13.235 -0.336 16.915 1.00 . A A . 47 TYR CD1 1 1
1 652 1 1 47 TYR CD2 C 11.742 1.011 15.636 1.00 . A A . 47 TYR CD2 1 1
1 653 1 1 47 TYR CE1 C 13.054 0.491 18.007 1.00 . A A . 47 TYR CE1 1 1
1 654 1 1 47 TYR CE2 C 11.556 1.844 16.722 1.00 . A A . 47 TYR CE2 1 1
1 655 1 1 47 TYR CG C 12.584 -0.091 15.712 1.00 . A A . 47 TYR CG 1 1
1 656 1 1 47 TYR CZ C 12.214 1.580 17.905 1.00 . A A . 47 TYR CZ 1 1
1 657 1 1 47 TYR H H 13.525 0.632 12.345 1.00 . A A . 47 TYR H 1 1
1 658 1 1 47 TYR HA H 14.912 -0.767 14.536 1.00 . A A . 47 TYR HA 1 1
1 659 1 1 47 TYR HB2 H 11.978 -0.821 13.827 1.00 . A A . 47 TYR HB2 1 1
1 660 1 1 47 TYR HB3 H 12.734 -2.021 14.869 1.00 . A A . 47 TYR HB3 1 1
1 661 1 1 47 TYR HD1 H 13.893 -1.190 16.991 1.00 . A A . 47 TYR HD1 1 1
1 662 1 1 47 TYR HD2 H 11.228 1.215 14.708 1.00 . A A . 47 TYR HD2 1 1
1 663 1 1 47 TYR HE1 H 13.569 0.284 18.933 1.00 . A A . 47 TYR HE1 1 1
1 664 1 1 47 TYR HE2 H 10.897 2.697 16.643 1.00 . A A . 47 TYR HE2 1 1
1 665 1 1 47 TYR HH H 12.498 2.048 19.748 1.00 . A A . 47 TYR HH 1 1
1 666 1 1 47 TYR N N 14.119 0.502 13.114 1.00 . A A . 47 TYR N 1 1
1 667 1 1 47 TYR O O 13.983 -1.859 11.658 1.00 . A A . 47 TYR O 1 1
1 668 1 1 47 TYR OH O 12.030 2.406 18.990 1.00 . A A . 47 TYR OH 1 1
1 669 1 1 48 LEU C C 15.246 -5.422 13.287 1.00 . A A . 48 LEU C 1 1
1 670 1 1 48 LEU CA C 15.341 -4.132 12.478 1.00 . A A . 48 LEU CA 1 1
1 671 1 1 48 LEU CB C 16.742 -3.996 11.878 1.00 . A A . 48 LEU CB 1 1
1 672 1 1 48 LEU CD1 C 18.335 -4.298 9.966 1.00 . A A . 48 LEU CD1 1 1
1 673 1 1 48 LEU CD2 C 16.677 -6.092 10.504 1.00 . A A . 48 LEU CD2 1 1
1 674 1 1 48 LEU CG C 16.935 -4.593 10.483 1.00 . A A . 48 LEU CG 1 1
1 675 1 1 48 LEU H H 15.318 -2.968 14.245 1.00 . A A . 48 LEU H 1 1
1 676 1 1 48 LEU HA H 14.617 -4.169 11.678 1.00 . A A . 48 LEU HA 1 1
1 677 1 1 48 LEU HB2 H 16.977 -2.944 11.823 1.00 . A A . 48 LEU HB2 1 1
1 678 1 1 48 LEU HB3 H 17.436 -4.484 12.547 1.00 . A A . 48 LEU HB3 1 1
1 679 1 1 48 LEU HD11 H 18.712 -5.161 9.437 1.00 . A A . 48 LEU HD11 1 1
1 680 1 1 48 LEU HD12 H 18.985 -4.073 10.798 1.00 . A A . 48 LEU HD12 1 1
1 681 1 1 48 LEU HD13 H 18.300 -3.451 9.296 1.00 . A A . 48 LEU HD13 1 1
1 682 1 1 48 LEU HD21 H 16.968 -6.494 11.463 1.00 . A A . 48 LEU HD21 1 1
1 683 1 1 48 LEU HD22 H 17.253 -6.567 9.724 1.00 . A A . 48 LEU HD22 1 1
1 684 1 1 48 LEU HD23 H 15.625 -6.279 10.339 1.00 . A A . 48 LEU HD23 1 1
1 685 1 1 48 LEU HG H 16.226 -4.140 9.803 1.00 . A A . 48 LEU HG 1 1
1 686 1 1 48 LEU N N 15.033 -2.973 13.308 1.00 . A A . 48 LEU N 1 1
1 687 1 1 48 LEU O O 15.742 -5.502 14.410 1.00 . A A . 48 LEU O 1 1
1 688 1 1 49 LYS C C 14.531 -8.864 12.366 1.00 . A A . 49 LYS C 1 1
1 689 1 1 49 LYS CA C 14.447 -7.720 13.371 1.00 . A A . 49 LYS CA 1 1
1 690 1 1 49 LYS CB C 13.108 -7.774 14.111 1.00 . A A . 49 LYS CB 1 1
1 691 1 1 49 LYS CD C 12.029 -8.942 16.056 1.00 . A A . 49 LYS CD 1 1
1 692 1 1 49 LYS CE C 12.120 -9.250 17.543 1.00 . A A . 49 LYS CE 1 1
1 693 1 1 49 LYS CG C 13.237 -8.155 15.575 1.00 . A A . 49 LYS CG 1 1
1 694 1 1 49 LYS H H 14.230 -6.307 11.809 1.00 . A A . 49 LYS H 1 1
1 695 1 1 49 LYS HA H 15.248 -7.825 14.086 1.00 . A A . 49 LYS HA 1 1
1 696 1 1 49 LYS HB2 H 12.639 -6.803 14.053 1.00 . A A . 49 LYS HB2 1 1
1 697 1 1 49 LYS HB3 H 12.472 -8.501 13.626 1.00 . A A . 49 LYS HB3 1 1
1 698 1 1 49 LYS HD2 H 11.137 -8.362 15.874 1.00 . A A . 49 LYS HD2 1 1
1 699 1 1 49 LYS HD3 H 11.975 -9.872 15.507 1.00 . A A . 49 LYS HD3 1 1
1 700 1 1 49 LYS HE2 H 12.294 -8.329 18.078 1.00 . A A . 49 LYS HE2 1 1
1 701 1 1 49 LYS HE3 H 11.184 -9.682 17.865 1.00 . A A . 49 LYS HE3 1 1
1 702 1 1 49 LYS HG2 H 14.122 -8.761 15.704 1.00 . A A . 49 LYS HG2 1 1
1 703 1 1 49 LYS HG3 H 13.327 -7.254 16.166 1.00 . A A . 49 LYS HG3 1 1
1 704 1 1 49 LYS HZ1 H 14.111 -9.869 17.418 1.00 . A A . 49 LYS HZ1 1 1
1 705 1 1 49 LYS HZ2 H 12.999 -11.143 17.462 1.00 . A A . 49 LYS HZ2 1 1
1 706 1 1 49 LYS HZ3 H 13.355 -10.283 18.874 1.00 . A A . 49 LYS HZ3 1 1
1 707 1 1 49 LYS N N 14.605 -6.432 12.707 1.00 . A A . 49 LYS N 1 1
1 708 1 1 49 LYS NZ N 13.224 -10.203 17.845 1.00 . A A . 49 LYS NZ 1 1
1 709 1 1 49 LYS O O 13.689 -8.985 11.477 1.00 . A A . 49 LYS O 1 1
1 710 1 1 50 ALA C C 14.562 -11.800 11.696 1.00 . A A . 50 ALA C 1 1
1 711 1 1 50 ALA CA C 15.743 -10.839 11.622 1.00 . A A . 50 ALA CA 1 1
1 712 1 1 50 ALA CB C 17.038 -11.563 11.959 1.00 . A A . 50 ALA CB 1 1
1 713 1 1 50 ALA H H 16.190 -9.554 13.243 1.00 . A A . 50 ALA H 1 1
1 714 1 1 50 ALA HA H 15.823 -10.460 10.613 1.00 . A A . 50 ALA HA 1 1
1 715 1 1 50 ALA HB1 H 16.879 -12.200 12.817 1.00 . A A . 50 ALA HB1 1 1
1 716 1 1 50 ALA HB2 H 17.345 -12.162 11.116 1.00 . A A . 50 ALA HB2 1 1
1 717 1 1 50 ALA HB3 H 17.806 -10.839 12.186 1.00 . A A . 50 ALA HB3 1 1
1 718 1 1 50 ALA N N 15.551 -9.702 12.515 1.00 . A A . 50 ALA N 1 1
1 719 1 1 50 ALA O O 14.249 -12.334 12.760 1.00 . A A . 50 ALA O 1 1
1 720 1 1 51 GLY C C 11.446 -12.172 10.534 1.00 . A A . 51 GLY C 1 1
1 721 1 1 51 GLY CA C 12.768 -12.914 10.518 1.00 . A A . 51 GLY CA 1 1
1 722 1 1 51 GLY H H 14.202 -11.564 9.741 1.00 . A A . 51 GLY H 1 1
1 723 1 1 51 GLY HA2 H 12.824 -13.509 9.619 1.00 . A A . 51 GLY HA2 1 1
1 724 1 1 51 GLY HA3 H 12.810 -13.570 11.375 1.00 . A A . 51 GLY HA3 1 1
1 725 1 1 51 GLY N N 13.908 -12.017 10.559 1.00 . A A . 51 GLY N 1 1
1 726 1 1 51 GLY O O 10.824 -11.976 9.490 1.00 . A A . 51 GLY O 1 1
1 727 1 1 52 SER C C 9.994 -9.537 11.948 1.00 . A A . 52 SER C 1 1
1 728 1 1 52 SER CA C 9.755 -11.042 11.871 1.00 . A A . 52 SER CA 1 1
1 729 1 1 52 SER CB C 9.016 -11.517 13.124 1.00 . A A . 52 SER CB 1 1
1 730 1 1 52 SER H H 11.556 -11.948 12.518 1.00 . A A . 52 SER H 1 1
1 731 1 1 52 SER HA H 9.148 -11.254 11.003 1.00 . A A . 52 SER HA 1 1
1 732 1 1 52 SER HB2 H 9.616 -11.301 13.995 1.00 . A A . 52 SER HB2 1 1
1 733 1 1 52 SER HB3 H 8.071 -10.999 13.199 1.00 . A A . 52 SER HB3 1 1
1 734 1 1 52 SER HG H 8.569 -13.234 13.954 1.00 . A A . 52 SER HG 1 1
1 735 1 1 52 SER N N 11.015 -11.761 11.722 1.00 . A A . 52 SER N 1 1
1 736 1 1 52 SER O O 11.129 -9.071 11.849 1.00 . A A . 52 SER O 1 1
1 737 1 1 52 SER OG O 8.771 -12.912 13.072 1.00 . A A . 52 SER OG 1 1
1 738 1 1 53 LYS C C 9.206 -6.886 13.663 1.00 . A A . 53 LYS C 1 1
1 739 1 1 53 LYS CA C 9.006 -7.329 12.217 1.00 . A A . 53 LYS CA 1 1
1 740 1 1 53 LYS CB C 7.742 -6.682 11.645 1.00 . A A . 53 LYS CB 1 1
1 741 1 1 53 LYS CD C 6.447 -5.478 13.429 1.00 . A A . 53 LYS CD 1 1
1 742 1 1 53 LYS CE C 5.475 -4.479 12.821 1.00 . A A . 53 LYS CE 1 1
1 743 1 1 53 LYS CG C 6.551 -6.737 12.585 1.00 . A A . 53 LYS CG 1 1
1 744 1 1 53 LYS H H 8.037 -9.211 12.196 1.00 . A A . 53 LYS H 1 1
1 745 1 1 53 LYS HA H 9.857 -7.011 11.635 1.00 . A A . 53 LYS HA 1 1
1 746 1 1 53 LYS HB2 H 7.951 -5.646 11.423 1.00 . A A . 53 LYS HB2 1 1
1 747 1 1 53 LYS HB3 H 7.475 -7.190 10.729 1.00 . A A . 53 LYS HB3 1 1
1 748 1 1 53 LYS HD2 H 6.102 -5.744 14.417 1.00 . A A . 53 LYS HD2 1 1
1 749 1 1 53 LYS HD3 H 7.424 -5.020 13.498 1.00 . A A . 53 LYS HD3 1 1
1 750 1 1 53 LYS HE2 H 5.852 -3.482 12.988 1.00 . A A . 53 LYS HE2 1 1
1 751 1 1 53 LYS HE3 H 5.405 -4.664 11.760 1.00 . A A . 53 LYS HE3 1 1
1 752 1 1 53 LYS HG2 H 5.648 -6.842 12.002 1.00 . A A . 53 LYS HG2 1 1
1 753 1 1 53 LYS HG3 H 6.660 -7.590 13.240 1.00 . A A . 53 LYS HG3 1 1
1 754 1 1 53 LYS HZ1 H 3.544 -5.275 12.889 1.00 . A A . 53 LYS HZ1 1 1
1 755 1 1 53 LYS HZ2 H 3.641 -3.665 13.403 1.00 . A A . 53 LYS HZ2 1 1
1 756 1 1 53 LYS HZ3 H 4.189 -4.909 14.410 1.00 . A A . 53 LYS HZ3 1 1
1 757 1 1 53 LYS N N 8.916 -8.781 12.125 1.00 . A A . 53 LYS N 1 1
1 758 1 1 53 LYS NZ N 4.117 -4.590 13.423 1.00 . A A . 53 LYS NZ 1 1
1 759 1 1 53 LYS O O 8.538 -7.363 14.581 1.00 . A A . 53 LYS O 1 1
1 760 1 1 54 PRO C C 9.327 -4.557 15.759 1.00 . A A . 54 PRO C 1 1
1 761 1 1 54 PRO CA C 10.453 -5.424 15.205 1.00 . A A . 54 PRO CA 1 1
1 762 1 1 54 PRO CB C 11.710 -4.583 14.971 1.00 . A A . 54 PRO CB 1 1
1 763 1 1 54 PRO CD C 10.978 -5.339 12.825 1.00 . A A . 54 PRO CD 1 1
1 764 1 1 54 PRO CG C 11.643 -4.192 13.535 1.00 . A A . 54 PRO CG 1 1
1 765 1 1 54 PRO HA H 10.673 -6.216 15.905 1.00 . A A . 54 PRO HA 1 1
1 766 1 1 54 PRO HB2 H 11.692 -3.717 15.618 1.00 . A A . 54 PRO HB2 1 1
1 767 1 1 54 PRO HB3 H 12.588 -5.176 15.178 1.00 . A A . 54 PRO HB3 1 1
1 768 1 1 54 PRO HD2 H 10.369 -4.976 12.010 1.00 . A A . 54 PRO HD2 1 1
1 769 1 1 54 PRO HD3 H 11.718 -6.038 12.463 1.00 . A A . 54 PRO HD3 1 1
1 770 1 1 54 PRO HG2 H 11.057 -3.293 13.425 1.00 . A A . 54 PRO HG2 1 1
1 771 1 1 54 PRO HG3 H 12.641 -4.041 13.149 1.00 . A A . 54 PRO HG3 1 1
1 772 1 1 54 PRO N N 10.145 -5.952 13.872 1.00 . A A . 54 PRO N 1 1
1 773 1 1 54 PRO O O 8.676 -3.819 15.019 1.00 . A A . 54 PRO O 1 1
1 774 1 1 55 THR C C 8.644 -2.708 18.503 1.00 . A A . 55 THR C 1 1
1 775 1 1 55 THR CA C 8.056 -3.875 17.719 1.00 . A A . 55 THR CA 1 1
1 776 1 1 55 THR CB C 7.220 -4.750 18.672 1.00 . A A . 55 THR CB 1 1
1 777 1 1 55 THR CG2 C 7.108 -6.172 18.142 1.00 . A A . 55 THR CG2 1 1
1 778 1 1 55 THR H H 9.656 -5.256 17.602 1.00 . A A . 55 THR H 1 1
1 779 1 1 55 THR HA H 7.401 -3.487 16.952 1.00 . A A . 55 THR HA 1 1
1 780 1 1 55 THR HB H 6.227 -4.329 18.745 1.00 . A A . 55 THR HB 1 1
1 781 1 1 55 THR HG1 H 7.545 -5.559 20.440 1.00 . A A . 55 THR HG1 1 1
1 782 1 1 55 THR HG21 H 8.090 -6.616 18.093 1.00 . A A . 55 THR HG21 1 1
1 783 1 1 55 THR HG22 H 6.671 -6.154 17.154 1.00 . A A . 55 THR HG22 1 1
1 784 1 1 55 THR HG23 H 6.482 -6.753 18.802 1.00 . A A . 55 THR HG23 1 1
1 785 1 1 55 THR N N 9.103 -4.650 17.066 1.00 . A A . 55 THR N 1 1
1 786 1 1 55 THR O O 9.861 -2.528 18.551 1.00 . A A . 55 THR O 1 1
1 787 1 1 55 THR OG1 O 7.818 -4.766 19.973 1.00 . A A . 55 THR OG1 1 1
1 788 1 1 56 THR C C 9.007 -1.201 21.123 1.00 . A A . 56 THR C 1 1
1 789 1 1 56 THR CA C 8.205 -0.765 19.903 1.00 . A A . 56 THR CA 1 1
1 790 1 1 56 THR CB C 7.006 0.083 20.367 1.00 . A A . 56 THR CB 1 1
1 791 1 1 56 THR CG2 C 6.230 0.621 19.174 1.00 . A A . 56 THR CG2 1 1
1 792 1 1 56 THR H H 6.815 -2.111 19.045 1.00 . A A . 56 THR H 1 1
1 793 1 1 56 THR HA H 8.832 -0.150 19.273 1.00 . A A . 56 THR HA 1 1
1 794 1 1 56 THR HB H 7.376 0.918 20.944 1.00 . A A . 56 THR HB 1 1
1 795 1 1 56 THR HG1 H 5.612 -0.126 21.747 1.00 . A A . 56 THR HG1 1 1
1 796 1 1 56 THR HG21 H 5.496 -0.107 18.863 1.00 . A A . 56 THR HG21 1 1
1 797 1 1 56 THR HG22 H 6.912 0.815 18.359 1.00 . A A . 56 THR HG22 1 1
1 798 1 1 56 THR HG23 H 5.732 1.538 19.453 1.00 . A A . 56 THR HG23 1 1
1 799 1 1 56 THR N N 7.772 -1.915 19.120 1.00 . A A . 56 THR N 1 1
1 800 1 1 56 THR O O 9.679 -0.389 21.759 1.00 . A A . 56 THR O 1 1
1 801 1 1 56 THR OG1 O 6.138 -0.705 21.190 1.00 . A A . 56 THR OG1 1 1
1 802 1 1 57 SER C C 10.629 -4.118 22.157 1.00 . A A . 57 SER C 1 1
1 803 1 1 57 SER CA C 9.650 -3.032 22.593 1.00 . A A . 57 SER CA 1 1
1 804 1 1 57 SER CB C 8.664 -3.599 23.616 1.00 . A A . 57 SER CB 1 1
1 805 1 1 57 SER H H 8.380 -3.086 20.900 1.00 . A A . 57 SER H 1 1
1 806 1 1 57 SER HA H 10.205 -2.226 23.049 1.00 . A A . 57 SER HA 1 1
1 807 1 1 57 SER HB2 H 7.966 -2.828 23.904 1.00 . A A . 57 SER HB2 1 1
1 808 1 1 57 SER HB3 H 8.126 -4.425 23.174 1.00 . A A . 57 SER HB3 1 1
1 809 1 1 57 SER HG H 9.162 -3.465 25.506 1.00 . A A . 57 SER HG 1 1
1 810 1 1 57 SER N N 8.933 -2.488 21.445 1.00 . A A . 57 SER N 1 1
1 811 1 1 57 SER O O 11.639 -4.361 22.818 1.00 . A A . 57 SER O 1 1
1 812 1 1 57 SER OG O 9.339 -4.060 24.774 1.00 . A A . 57 SER OG 1 1
1 813 1 1 58 SER C C 11.997 -5.336 19.333 1.00 . A A . 58 SER C 1 1
1 814 1 1 58 SER CA C 11.171 -5.833 20.516 1.00 . A A . 58 SER CA 1 1
1 815 1 1 58 SER CB C 10.320 -7.031 20.091 1.00 . A A . 58 SER CB 1 1
1 816 1 1 58 SER H H 9.502 -4.530 20.557 1.00 . A A . 58 SER H 1 1
1 817 1 1 58 SER HA H 11.841 -6.140 21.305 1.00 . A A . 58 SER HA 1 1
1 818 1 1 58 SER HB2 H 9.279 -6.813 20.274 1.00 . A A . 58 SER HB2 1 1
1 819 1 1 58 SER HB3 H 10.469 -7.219 19.037 1.00 . A A . 58 SER HB3 1 1
1 820 1 1 58 SER HG H 10.007 -8.378 21.478 1.00 . A A . 58 SER HG 1 1
1 821 1 1 58 SER N N 10.321 -4.769 21.040 1.00 . A A . 58 SER N 1 1
1 822 1 1 58 SER O O 11.455 -4.804 18.364 1.00 . A A . 58 SER O 1 1
1 823 1 1 58 SER OG O 10.678 -8.194 20.817 1.00 . A A . 58 SER OG 1 1
1 824 1 1 59 TRP C C 15.461 -5.957 18.318 1.00 . A A . 59 TRP C 1 1
1 825 1 1 59 TRP CA C 14.212 -5.083 18.359 1.00 . A A . 59 TRP CA 1 1
1 826 1 1 59 TRP CB C 14.605 -3.619 18.557 1.00 . A A . 59 TRP CB 1 1
1 827 1 1 59 TRP CD1 C 13.176 -2.505 20.370 1.00 . A A . 59 TRP CD1 1 1
1 828 1 1 59 TRP CD2 C 15.202 -3.159 21.067 1.00 . A A . 59 TRP CD2 1 1
1 829 1 1 59 TRP CE2 C 14.523 -2.567 22.150 1.00 . A A . 59 TRP CE2 1 1
1 830 1 1 59 TRP CE3 C 16.495 -3.647 21.268 1.00 . A A . 59 TRP CE3 1 1
1 831 1 1 59 TRP CG C 14.322 -3.110 19.938 1.00 . A A . 59 TRP CG 1 1
1 832 1 1 59 TRP CH2 C 16.365 -2.937 23.582 1.00 . A A . 59 TRP CH2 1 1
1 833 1 1 59 TRP CZ2 C 15.097 -2.451 23.413 1.00 . A A . 59 TRP CZ2 1 1
1 834 1 1 59 TRP CZ3 C 17.064 -3.531 22.522 1.00 . A A . 59 TRP CZ3 1 1
1 835 1 1 59 TRP H H 13.682 -5.944 20.219 1.00 . A A . 59 TRP H 1 1
1 836 1 1 59 TRP HA H 13.687 -5.182 17.420 1.00 . A A . 59 TRP HA 1 1
1 837 1 1 59 TRP HB2 H 15.663 -3.508 18.371 1.00 . A A . 59 TRP HB2 1 1
1 838 1 1 59 TRP HB3 H 14.054 -3.008 17.856 1.00 . A A . 59 TRP HB3 1 1
1 839 1 1 59 TRP HD1 H 12.315 -2.318 19.746 1.00 . A A . 59 TRP HD1 1 1
1 840 1 1 59 TRP HE1 H 12.600 -1.734 22.237 1.00 . A A . 59 TRP HE1 1 1
1 841 1 1 59 TRP HE3 H 17.050 -4.108 20.464 1.00 . A A . 59 TRP HE3 1 1
1 842 1 1 59 TRP HH2 H 16.848 -2.867 24.544 1.00 . A A . 59 TRP HH2 1 1
1 843 1 1 59 TRP HZ2 H 14.571 -1.996 24.240 1.00 . A A . 59 TRP HZ2 1 1
1 844 1 1 59 TRP HZ3 H 18.063 -3.902 22.697 1.00 . A A . 59 TRP HZ3 1 1
1 845 1 1 59 TRP N N 13.310 -5.513 19.421 1.00 . A A . 59 TRP N 1 1
1 846 1 1 59 TRP NE1 N 13.290 -2.176 21.699 1.00 . A A . 59 TRP NE1 1 1
1 847 1 1 59 TRP O O 15.860 -6.532 19.330 1.00 . A A . 59 TRP O 1 1
1 848 1 1 60 ASP C C 18.489 -5.966 16.698 1.00 . A A . 60 ASP C 1 1
1 849 1 1 60 ASP CA C 17.278 -6.854 16.971 1.00 . A A . 60 ASP CA 1 1
1 850 1 1 60 ASP CB C 17.094 -7.852 15.827 1.00 . A A . 60 ASP CB 1 1
1 851 1 1 60 ASP CG C 18.116 -8.971 15.864 1.00 . A A . 60 ASP CG 1 1
1 852 1 1 60 ASP H H 15.706 -5.569 16.373 1.00 . A A . 60 ASP H 1 1
1 853 1 1 60 ASP HA H 17.447 -7.399 17.888 1.00 . A A . 60 ASP HA 1 1
1 854 1 1 60 ASP HB2 H 16.108 -8.289 15.894 1.00 . A A . 60 ASP HB2 1 1
1 855 1 1 60 ASP HB3 H 17.189 -7.332 14.886 1.00 . A A . 60 ASP HB3 1 1
1 856 1 1 60 ASP N N 16.073 -6.051 17.143 1.00 . A A . 60 ASP N 1 1
1 857 1 1 60 ASP O O 19.628 -6.355 16.960 1.00 . A A . 60 ASP O 1 1
1 858 1 1 60 ASP OD1 O 19.224 -8.779 15.321 1.00 . A A . 60 ASP OD1 1 1
1 859 1 1 60 ASP OD2 O 17.808 -10.038 16.434 1.00 . A A . 60 ASP OD2 1 1
1 860 1 1 61 CYS C C 18.860 -2.398 16.133 1.00 . A A . 61 CYS C 1 1
1 861 1 1 61 CYS CA C 19.303 -3.832 15.860 1.00 . A A . 61 CYS CA 1 1
1 862 1 1 61 CYS CB C 19.731 -3.977 14.399 1.00 . A A . 61 CYS CB 1 1
1 863 1 1 61 CYS H H 17.306 -4.522 15.985 1.00 . A A . 61 CYS H 1 1
1 864 1 1 61 CYS HA H 20.143 -4.063 16.497 1.00 . A A . 61 CYS HA 1 1
1 865 1 1 61 CYS HB2 H 18.898 -3.719 13.760 1.00 . A A . 61 CYS HB2 1 1
1 866 1 1 61 CYS HB3 H 20.549 -3.301 14.202 1.00 . A A . 61 CYS HB3 1 1
1 867 1 1 61 CYS HG H 21.116 -6.063 14.877 1.00 . A A . 61 CYS HG 1 1
1 868 1 1 61 CYS N N 18.234 -4.774 16.171 1.00 . A A . 61 CYS N 1 1
1 869 1 1 61 CYS O O 17.852 -1.937 15.596 1.00 . A A . 61 CYS O 1 1
1 870 1 1 61 CYS SG S 20.270 -5.643 13.950 1.00 . A A . 61 CYS SG 1 1
1 871 1 1 62 ARG C C 20.371 0.271 18.233 1.00 . A A . 62 ARG C 1 1
1 872 1 1 62 ARG CA C 19.302 -0.319 17.317 1.00 . A A . 62 ARG CA 1 1
1 873 1 1 62 ARG CB C 17.934 -0.242 17.998 1.00 . A A . 62 ARG CB 1 1
1 874 1 1 62 ARG CD C 16.063 1.312 18.633 1.00 . A A . 62 ARG CD 1 1
1 875 1 1 62 ARG CG C 17.567 1.155 18.472 1.00 . A A . 62 ARG CG 1 1
1 876 1 1 62 ARG CZ C 15.767 2.855 20.523 1.00 . A A . 62 ARG CZ 1 1
1 877 1 1 62 ARG H H 20.409 -2.122 17.366 1.00 . A A . 62 ARG H 1 1
1 878 1 1 62 ARG HA H 19.272 0.254 16.403 1.00 . A A . 62 ARG HA 1 1
1 879 1 1 62 ARG HB2 H 17.178 -0.571 17.299 1.00 . A A . 62 ARG HB2 1 1
1 880 1 1 62 ARG HB3 H 17.933 -0.900 18.853 1.00 . A A . 62 ARG HB3 1 1
1 881 1 1 62 ARG HD2 H 15.600 1.230 17.661 1.00 . A A . 62 ARG HD2 1 1
1 882 1 1 62 ARG HD3 H 15.699 0.521 19.272 1.00 . A A . 62 ARG HD3 1 1
1 883 1 1 62 ARG HE H 15.408 3.309 18.614 1.00 . A A . 62 ARG HE 1 1
1 884 1 1 62 ARG HG2 H 18.041 1.337 19.425 1.00 . A A . 62 ARG HG2 1 1
1 885 1 1 62 ARG HG3 H 17.920 1.875 17.748 1.00 . A A . 62 ARG HG3 1 1
1 886 1 1 62 ARG HH11 H 16.425 1.012 21.025 1.00 . A A . 62 ARG HH11 1 1
1 887 1 1 62 ARG HH12 H 16.212 2.110 22.349 1.00 . A A . 62 ARG HH12 1 1
1 888 1 1 62 ARG HH21 H 15.124 4.764 20.348 1.00 . A A . 62 ARG HH21 1 1
1 889 1 1 62 ARG HH22 H 15.471 4.243 21.962 1.00 . A A . 62 ARG HH22 1 1
1 890 1 1 62 ARG N N 19.618 -1.699 16.971 1.00 . A A . 62 ARG N 1 1
1 891 1 1 62 ARG NE N 15.707 2.600 19.221 1.00 . A A . 62 ARG NE 1 1
1 892 1 1 62 ARG NH1 N 16.167 1.915 21.368 1.00 . A A . 62 ARG NH1 1 1
1 893 1 1 62 ARG NH2 N 15.426 4.052 20.982 1.00 . A A . 62 ARG NH2 1 1
1 894 1 1 62 ARG O O 20.607 -0.209 19.342 1.00 . A A . 62 ARG O 1 1
1 895 1 1 63 PRO C C 21.541 2.769 19.724 1.00 . A A . 63 PRO C 1 1
1 896 1 1 63 PRO CA C 22.089 2.013 18.518 1.00 . A A . 63 PRO CA 1 1
1 897 1 1 63 PRO CB C 22.687 2.990 17.502 1.00 . A A . 63 PRO CB 1 1
1 898 1 1 63 PRO CD C 20.806 1.960 16.445 1.00 . A A . 63 PRO CD 1 1
1 899 1 1 63 PRO CG C 21.588 3.242 16.528 1.00 . A A . 63 PRO CG 1 1
1 900 1 1 63 PRO HA H 22.851 1.320 18.845 1.00 . A A . 63 PRO HA 1 1
1 901 1 1 63 PRO HB2 H 22.986 3.899 18.005 1.00 . A A . 63 PRO HB2 1 1
1 902 1 1 63 PRO HB3 H 23.542 2.538 17.023 1.00 . A A . 63 PRO HB3 1 1
1 903 1 1 63 PRO HD2 H 19.757 2.168 16.294 1.00 . A A . 63 PRO HD2 1 1
1 904 1 1 63 PRO HD3 H 21.187 1.336 15.650 1.00 . A A . 63 PRO HD3 1 1
1 905 1 1 63 PRO HG2 H 20.958 4.043 16.884 1.00 . A A . 63 PRO HG2 1 1
1 906 1 1 63 PRO HG3 H 22.004 3.490 15.563 1.00 . A A . 63 PRO HG3 1 1
1 907 1 1 63 PRO N N 21.035 1.336 17.759 1.00 . A A . 63 PRO N 1 1
1 908 1 1 63 PRO O O 22.301 3.301 20.534 1.00 . A A . 63 PRO O 1 1
1 909 1 1 64 TYR C C 19.781 5.011 20.844 1.00 . A A . 64 TYR C 1 1
1 910 1 1 64 TYR CA C 19.569 3.504 20.945 1.00 . A A . 64 TYR CA 1 1
1 911 1 1 64 TYR CB C 20.106 2.990 22.281 1.00 . A A . 64 TYR CB 1 1
1 912 1 1 64 TYR CD1 C 19.139 0.674 22.556 1.00 . A A . 64 TYR CD1 1 1
1 913 1 1 64 TYR CD2 C 21.484 0.876 22.180 1.00 . A A . 64 TYR CD2 1 1
1 914 1 1 64 TYR CE1 C 19.261 -0.701 22.611 1.00 . A A . 64 TYR CE1 1 1
1 915 1 1 64 TYR CE2 C 21.615 -0.498 22.232 1.00 . A A . 64 TYR CE2 1 1
1 916 1 1 64 TYR CG C 20.246 1.485 22.340 1.00 . A A . 64 TYR CG 1 1
1 917 1 1 64 TYR CZ C 20.501 -1.283 22.448 1.00 . A A . 64 TYR CZ 1 1
1 918 1 1 64 TYR H H 19.665 2.369 19.161 1.00 . A A . 64 TYR H 1 1
1 919 1 1 64 TYR HA H 18.510 3.296 20.890 1.00 . A A . 64 TYR HA 1 1
1 920 1 1 64 TYR HB2 H 21.080 3.419 22.459 1.00 . A A . 64 TYR HB2 1 1
1 921 1 1 64 TYR HB3 H 19.435 3.292 23.072 1.00 . A A . 64 TYR HB3 1 1
1 922 1 1 64 TYR HD1 H 18.169 1.132 22.684 1.00 . A A . 64 TYR HD1 1 1
1 923 1 1 64 TYR HD2 H 22.355 1.493 22.011 1.00 . A A . 64 TYR HD2 1 1
1 924 1 1 64 TYR HE1 H 18.389 -1.316 22.780 1.00 . A A . 64 TYR HE1 1 1
1 925 1 1 64 TYR HE2 H 22.586 -0.954 22.104 1.00 . A A . 64 TYR HE2 1 1
1 926 1 1 64 TYR HH H 20.901 -2.913 23.384 1.00 . A A . 64 TYR HH 1 1
1 927 1 1 64 TYR N N 20.219 2.812 19.838 1.00 . A A . 64 TYR N 1 1
1 928 1 1 64 TYR O O 20.348 5.631 21.744 1.00 . A A . 64 TYR O 1 1
1 929 1 1 64 TYR OH O 20.629 -2.652 22.501 1.00 . A A . 64 TYR OH 1 1
1 930 1 1 65 ARG C C 18.092 7.699 19.424 1.00 . A A . 65 ARG C 1 1
1 931 1 1 65 ARG CA C 19.460 7.029 19.523 1.00 . A A . 65 ARG CA 1 1
1 932 1 1 65 ARG CB C 20.263 7.296 18.249 1.00 . A A . 65 ARG CB 1 1
1 933 1 1 65 ARG CD C 22.527 7.225 19.339 1.00 . A A . 65 ARG CD 1 1
1 934 1 1 65 ARG CG C 21.563 8.044 18.494 1.00 . A A . 65 ARG CG 1 1
1 935 1 1 65 ARG CZ C 24.645 7.626 18.157 1.00 . A A . 65 ARG CZ 1 1
1 936 1 1 65 ARG H H 18.877 5.048 19.061 1.00 . A A . 65 ARG H 1 1
1 937 1 1 65 ARG HA H 19.991 7.444 20.366 1.00 . A A . 65 ARG HA 1 1
1 938 1 1 65 ARG HB2 H 20.500 6.351 17.782 1.00 . A A . 65 ARG HB2 1 1
1 939 1 1 65 ARG HB3 H 19.659 7.881 17.572 1.00 . A A . 65 ARG HB3 1 1
1 940 1 1 65 ARG HD2 H 22.206 7.266 20.369 1.00 . A A . 65 ARG HD2 1 1
1 941 1 1 65 ARG HD3 H 22.505 6.202 18.995 1.00 . A A . 65 ARG HD3 1 1
1 942 1 1 65 ARG HE H 24.273 8.160 20.042 1.00 . A A . 65 ARG HE 1 1
1 943 1 1 65 ARG HG2 H 22.029 8.260 17.544 1.00 . A A . 65 ARG HG2 1 1
1 944 1 1 65 ARG HG3 H 21.344 8.969 19.008 1.00 . A A . 65 ARG HG3 1 1
1 945 1 1 65 ARG HH11 H 23.229 6.682 17.068 1.00 . A A . 65 ARG HH11 1 1
1 946 1 1 65 ARG HH12 H 24.727 6.971 16.247 1.00 . A A . 65 ARG HH12 1 1
1 947 1 1 65 ARG HH21 H 26.250 8.545 18.972 1.00 . A A . 65 ARG HH21 1 1
1 948 1 1 65 ARG HH22 H 26.445 8.030 17.331 1.00 . A A . 65 ARG HH22 1 1
1 949 1 1 65 ARG N N 19.321 5.595 19.743 1.00 . A A . 65 ARG N 1 1
1 950 1 1 65 ARG NE N 23.896 7.727 19.249 1.00 . A A . 65 ARG NE 1 1
1 951 1 1 65 ARG NH1 N 24.161 7.045 17.068 1.00 . A A . 65 ARG NH1 1 1
1 952 1 1 65 ARG NH2 N 25.882 8.106 18.153 1.00 . A A . 65 ARG NH2 1 1
1 953 1 1 65 ARG O O 17.062 7.070 19.666 1.00 . A A . 65 ARG O 1 1
1 954 1 1 66 TYR C C 16.429 9.846 17.478 1.00 . A A . 66 TYR C 1 1
1 955 1 1 66 TYR CA C 16.851 9.735 18.940 1.00 . A A . 66 TYR CA 1 1
1 956 1 1 66 TYR CB C 17.016 11.132 19.542 1.00 . A A . 66 TYR CB 1 1
1 957 1 1 66 TYR CD1 C 15.269 11.154 21.365 1.00 . A A . 66 TYR CD1 1 1
1 958 1 1 66 TYR CD2 C 15.043 12.707 19.570 1.00 . A A . 66 TYR CD2 1 1
1 959 1 1 66 TYR CE1 C 14.114 11.646 21.942 1.00 . A A . 66 TYR CE1 1 1
1 960 1 1 66 TYR CE2 C 13.888 13.205 20.141 1.00 . A A . 66 TYR CE2 1 1
1 961 1 1 66 TYR CG C 15.753 11.674 20.170 1.00 . A A . 66 TYR CG 1 1
1 962 1 1 66 TYR CZ C 13.427 12.671 21.327 1.00 . A A . 66 TYR CZ 1 1
1 963 1 1 66 TYR H H 18.944 9.426 18.888 1.00 . A A . 66 TYR H 1 1
1 964 1 1 66 TYR HA H 16.083 9.207 19.486 1.00 . A A . 66 TYR HA 1 1
1 965 1 1 66 TYR HB2 H 17.778 11.099 20.305 1.00 . A A . 66 TYR HB2 1 1
1 966 1 1 66 TYR HB3 H 17.321 11.817 18.765 1.00 . A A . 66 TYR HB3 1 1
1 967 1 1 66 TYR HD1 H 15.810 10.351 21.844 1.00 . A A . 66 TYR HD1 1 1
1 968 1 1 66 TYR HD2 H 15.406 13.123 18.642 1.00 . A A . 66 TYR HD2 1 1
1 969 1 1 66 TYR HE1 H 13.754 11.228 22.871 1.00 . A A . 66 TYR HE1 1 1
1 970 1 1 66 TYR HE2 H 13.349 14.009 19.660 1.00 . A A . 66 TYR HE2 1 1
1 971 1 1 66 TYR HH H 11.539 12.594 21.676 1.00 . A A . 66 TYR HH 1 1
1 972 1 1 66 TYR N N 18.091 8.979 19.068 1.00 . A A . 66 TYR N 1 1
1 973 1 1 66 TYR O O 17.047 10.565 16.694 1.00 . A A . 66 TYR O 1 1
1 974 1 1 66 TYR OH O 12.278 13.165 21.900 1.00 . A A . 66 TYR OH 1 1
1 975 1 1 67 GLY C C 15.978 8.910 14.738 1.00 . A A . 67 GLY C 1 1
1 976 1 1 67 GLY CA C 14.880 9.159 15.752 1.00 . A A . 67 GLY CA 1 1
1 977 1 1 67 GLY H H 14.915 8.573 17.787 1.00 . A A . 67 GLY H 1 1
1 978 1 1 67 GLY HA2 H 14.119 8.403 15.637 1.00 . A A . 67 GLY HA2 1 1
1 979 1 1 67 GLY HA3 H 14.443 10.128 15.561 1.00 . A A . 67 GLY HA3 1 1
1 980 1 1 67 GLY N N 15.369 9.128 17.119 1.00 . A A . 67 GLY N 1 1
1 981 1 1 67 GLY O O 16.725 7.938 14.848 1.00 . A A . 67 GLY O 1 1
1 982 1 1 68 ASN C C 18.475 9.467 13.317 1.00 . A A . 68 ASN C 1 1
1 983 1 1 68 ASN CA C 17.090 9.657 12.706 1.00 . A A . 68 ASN CA 1 1
1 984 1 1 68 ASN CB C 17.085 10.891 11.801 1.00 . A A . 68 ASN CB 1 1
1 985 1 1 68 ASN CG C 18.049 11.960 12.276 1.00 . A A . 68 ASN CG 1 1
1 986 1 1 68 ASN H H 15.452 10.543 13.712 1.00 . A A . 68 ASN H 1 1
1 987 1 1 68 ASN HA H 16.848 8.787 12.115 1.00 . A A . 68 ASN HA 1 1
1 988 1 1 68 ASN HB2 H 17.368 10.597 10.800 1.00 . A A . 68 ASN HB2 1 1
1 989 1 1 68 ASN HB3 H 16.091 11.311 11.780 1.00 . A A . 68 ASN HB3 1 1
1 990 1 1 68 ASN HD21 H 18.575 12.354 10.399 1.00 . A A . 68 ASN HD21 1 1
1 991 1 1 68 ASN HD22 H 19.361 13.299 11.613 1.00 . A A . 68 ASN HD22 1 1
1 992 1 1 68 ASN N N 16.076 9.788 13.746 1.00 . A A . 68 ASN N 1 1
1 993 1 1 68 ASN ND2 N 18.731 12.603 11.334 1.00 . A A . 68 ASN ND2 1 1
1 994 1 1 68 ASN O O 18.657 9.612 14.525 1.00 . A A . 68 ASN O 1 1
1 995 1 1 68 ASN OD1 O 18.180 12.206 13.475 1.00 . A A . 68 ASN OD1 1 1
1 996 1 1 69 ASN C C 20.901 7.729 13.864 1.00 . A A . 69 ASN C 1 1
1 997 1 1 69 ASN CA C 20.818 8.932 12.930 1.00 . A A . 69 ASN CA 1 1
1 998 1 1 69 ASN CB C 21.337 10.183 13.643 1.00 . A A . 69 ASN CB 1 1
1 999 1 1 69 ASN CG C 22.852 10.262 13.643 1.00 . A A . 69 ASN CG 1 1
1 1000 1 1 69 ASN H H 19.243 9.041 11.521 1.00 . A A . 69 ASN H 1 1
1 1001 1 1 69 ASN HA H 21.432 8.743 12.062 1.00 . A A . 69 ASN HA 1 1
1 1002 1 1 69 ASN HB2 H 20.950 11.060 13.146 1.00 . A A . 69 ASN HB2 1 1
1 1003 1 1 69 ASN HB3 H 20.995 10.174 14.667 1.00 . A A . 69 ASN HB3 1 1
1 1004 1 1 69 ASN HD21 H 22.865 10.498 15.617 1.00 . A A . 69 ASN HD21 1 1
1 1005 1 1 69 ASN HD22 H 24.413 10.488 14.852 1.00 . A A . 69 ASN HD22 1 1
1 1006 1 1 69 ASN N N 19.449 9.142 12.473 1.00 . A A . 69 ASN N 1 1
1 1007 1 1 69 ASN ND2 N 23.435 10.433 14.823 1.00 . A A . 69 ASN ND2 1 1
1 1008 1 1 69 ASN O O 21.862 7.583 14.620 1.00 . A A . 69 ASN O 1 1
1 1009 1 1 69 ASN OD1 O 23.489 10.170 12.593 1.00 . A A . 69 ASN OD1 1 1
1 1010 1 1 70 GLU C C 19.809 4.413 13.797 1.00 . A A . 70 GLU C 1 1
1 1011 1 1 70 GLU CA C 19.848 5.680 14.647 1.00 . A A . 70 GLU CA 1 1
1 1012 1 1 70 GLU CB C 18.630 5.723 15.572 1.00 . A A . 70 GLU CB 1 1
1 1013 1 1 70 GLU CD C 17.004 4.312 16.894 1.00 . A A . 70 GLU CD 1 1
1 1014 1 1 70 GLU CG C 18.417 4.442 16.360 1.00 . A A . 70 GLU CG 1 1
1 1015 1 1 70 GLU H H 19.151 7.041 13.183 1.00 . A A . 70 GLU H 1 1
1 1016 1 1 70 GLU HA H 20.744 5.668 15.248 1.00 . A A . 70 GLU HA 1 1
1 1017 1 1 70 GLU HB2 H 18.753 6.536 16.273 1.00 . A A . 70 GLU HB2 1 1
1 1018 1 1 70 GLU HB3 H 17.747 5.905 14.977 1.00 . A A . 70 GLU HB3 1 1
1 1019 1 1 70 GLU HG2 H 18.620 3.600 15.715 1.00 . A A . 70 GLU HG2 1 1
1 1020 1 1 70 GLU HG3 H 19.104 4.428 17.194 1.00 . A A . 70 GLU HG3 1 1
1 1021 1 1 70 GLU N N 19.888 6.870 13.806 1.00 . A A . 70 GLU N 1 1
1 1022 1 1 70 GLU O O 18.738 3.881 13.505 1.00 . A A . 70 GLU O 1 1
1 1023 1 1 70 GLU OE1 O 16.582 5.190 17.676 1.00 . A A . 70 GLU OE1 1 1
1 1024 1 1 70 GLU OE2 O 16.320 3.333 16.530 1.00 . A A . 70 GLU OE2 1 1
1 1025 1 1 71 SER C C 22.148 1.789 13.131 1.00 . A A . 71 SER C 1 1
1 1026 1 1 71 SER CA C 21.086 2.736 12.580 1.00 . A A . 71 SER CA 1 1
1 1027 1 1 71 SER CB C 21.419 3.108 11.134 1.00 . A A . 71 SER CB 1 1
1 1028 1 1 71 SER H H 21.804 4.406 13.666 1.00 . A A . 71 SER H 1 1
1 1029 1 1 71 SER HA H 20.129 2.237 12.603 1.00 . A A . 71 SER HA 1 1
1 1030 1 1 71 SER HB2 H 22.478 3.300 11.049 1.00 . A A . 71 SER HB2 1 1
1 1031 1 1 71 SER HB3 H 21.148 2.289 10.483 1.00 . A A . 71 SER HB3 1 1
1 1032 1 1 71 SER HG H 20.850 4.967 11.371 1.00 . A A . 71 SER HG 1 1
1 1033 1 1 71 SER N N 20.985 3.937 13.401 1.00 . A A . 71 SER N 1 1
1 1034 1 1 71 SER O O 22.918 2.153 14.022 1.00 . A A . 71 SER O 1 1
1 1035 1 1 71 SER OG O 20.711 4.266 10.729 1.00 . A A . 71 SER OG 1 1
1 1036 1 1 72 CYS C C 24.037 -0.870 11.875 1.00 . A A . 72 CYS C 1 1
1 1037 1 1 72 CYS CA C 23.150 -0.427 13.034 1.00 . A A . 72 CYS CA 1 1
1 1038 1 1 72 CYS CB C 22.429 -1.636 13.631 1.00 . A A . 72 CYS CB 1 1
1 1039 1 1 72 CYS H H 21.544 0.343 11.890 1.00 . A A . 72 CYS H 1 1
1 1040 1 1 72 CYS HA H 23.771 0.023 13.794 1.00 . A A . 72 CYS HA 1 1
1 1041 1 1 72 CYS HB2 H 21.398 -1.374 13.819 1.00 . A A . 72 CYS HB2 1 1
1 1042 1 1 72 CYS HB3 H 22.462 -2.451 12.923 1.00 . A A . 72 CYS HB3 1 1
1 1043 1 1 72 CYS HG H 23.700 -3.402 14.959 1.00 . A A . 72 CYS HG 1 1
1 1044 1 1 72 CYS N N 22.184 0.574 12.596 1.00 . A A . 72 CYS N 1 1
1 1045 1 1 72 CYS O O 23.648 -0.774 10.711 1.00 . A A . 72 CYS O 1 1
1 1046 1 1 72 CYS SG S 23.138 -2.224 15.186 1.00 . A A . 72 CYS SG 1 1
1 1047 1 1 73 SER C C 26.693 -3.204 11.512 1.00 . A A . 73 SER C 1 1
1 1048 1 1 73 SER CA C 26.176 -1.806 11.187 1.00 . A A . 73 SER CA 1 1
1 1049 1 1 73 SER CB C 27.349 -0.828 11.079 1.00 . A A . 73 SER CB 1 1
1 1050 1 1 73 SER H H 25.484 -1.404 13.147 1.00 . A A . 73 SER H 1 1
1 1051 1 1 73 SER HA H 25.657 -1.837 10.241 1.00 . A A . 73 SER HA 1 1
1 1052 1 1 73 SER HB2 H 28.233 -1.364 10.770 1.00 . A A . 73 SER HB2 1 1
1 1053 1 1 73 SER HB3 H 27.114 -0.068 10.348 1.00 . A A . 73 SER HB3 1 1
1 1054 1 1 73 SER HG H 28.468 0.219 12.299 1.00 . A A . 73 SER HG 1 1
1 1055 1 1 73 SER N N 25.231 -1.353 12.201 1.00 . A A . 73 SER N 1 1
1 1056 1 1 73 SER O O 27.500 -3.384 12.424 1.00 . A A . 73 SER O 1 1
1 1057 1 1 73 SER OG O 27.606 -0.202 12.324 1.00 . A A . 73 SER OG 1 1
1 1058 1 1 74 VAL C C 26.573 -6.366 9.662 1.00 . A A . 74 VAL C 1 1
1 1059 1 1 74 VAL CA C 26.636 -5.575 10.963 1.00 . A A . 74 VAL CA 1 1
1 1060 1 1 74 VAL CB C 25.758 -6.273 12.019 1.00 . A A . 74 VAL CB 1 1
1 1061 1 1 74 VAL CG1 C 26.259 -7.685 12.281 1.00 . A A . 74 VAL CG1 1 1
1 1062 1 1 74 VAL CG2 C 25.728 -5.462 13.306 1.00 . A A . 74 VAL CG2 1 1
1 1063 1 1 74 VAL H H 25.581 -3.986 10.046 1.00 . A A . 74 VAL H 1 1
1 1064 1 1 74 VAL HA H 27.656 -5.568 11.320 1.00 . A A . 74 VAL HA 1 1
1 1065 1 1 74 VAL HB H 24.751 -6.337 11.635 1.00 . A A . 74 VAL HB 1 1
1 1066 1 1 74 VAL HG11 H 27.319 -7.658 12.486 1.00 . A A . 74 VAL HG11 1 1
1 1067 1 1 74 VAL HG12 H 25.737 -8.101 13.130 1.00 . A A . 74 VAL HG12 1 1
1 1068 1 1 74 VAL HG13 H 26.077 -8.298 11.410 1.00 . A A . 74 VAL HG13 1 1
1 1069 1 1 74 VAL HG21 H 25.232 -4.520 13.126 1.00 . A A . 74 VAL HG21 1 1
1 1070 1 1 74 VAL HG22 H 25.192 -6.013 14.064 1.00 . A A . 74 VAL HG22 1 1
1 1071 1 1 74 VAL HG23 H 26.738 -5.279 13.641 1.00 . A A . 74 VAL HG23 1 1
1 1072 1 1 74 VAL N N 26.222 -4.192 10.758 1.00 . A A . 74 VAL N 1 1
1 1073 1 1 74 VAL O O 25.750 -6.084 8.790 1.00 . A A . 74 VAL O 1 1
1 1074 1 1 75 SER C C 26.307 -9.151 8.299 1.00 . A A . 75 SER C 1 1
1 1075 1 1 75 SER CA C 27.493 -8.192 8.340 1.00 . A A . 75 SER CA 1 1
1 1076 1 1 75 SER CB C 28.803 -8.980 8.291 1.00 . A A . 75 SER CB 1 1
1 1077 1 1 75 SER H H 28.077 -7.536 10.266 1.00 . A A . 75 SER H 1 1
1 1078 1 1 75 SER HA H 27.443 -7.539 7.481 1.00 . A A . 75 SER HA 1 1
1 1079 1 1 75 SER HB2 H 28.832 -9.569 7.387 1.00 . A A . 75 SER HB2 1 1
1 1080 1 1 75 SER HB3 H 29.635 -8.290 8.298 1.00 . A A . 75 SER HB3 1 1
1 1081 1 1 75 SER HG H 29.823 -10.163 9.473 1.00 . A A . 75 SER HG 1 1
1 1082 1 1 75 SER N N 27.447 -7.360 9.537 1.00 . A A . 75 SER N 1 1
1 1083 1 1 75 SER O O 26.293 -10.168 8.992 1.00 . A A . 75 SER O 1 1
1 1084 1 1 75 SER OG O 28.919 -9.847 9.406 1.00 . A A . 75 SER OG 1 1
1 1085 1 1 76 ALA C C 24.365 -10.801 6.376 1.00 . A A . 76 ALA C 1 1
1 1086 1 1 76 ALA CA C 24.124 -9.651 7.348 1.00 . A A . 76 ALA CA 1 1
1 1087 1 1 76 ALA CB C 22.941 -8.810 6.891 1.00 . A A . 76 ALA CB 1 1
1 1088 1 1 76 ALA H H 25.382 -7.995 6.955 1.00 . A A . 76 ALA H 1 1
1 1089 1 1 76 ALA HA H 23.890 -10.058 8.321 1.00 . A A . 76 ALA HA 1 1
1 1090 1 1 76 ALA HB1 H 22.363 -9.367 6.167 1.00 . A A . 76 ALA HB1 1 1
1 1091 1 1 76 ALA HB2 H 22.319 -8.571 7.741 1.00 . A A . 76 ALA HB2 1 1
1 1092 1 1 76 ALA HB3 H 23.301 -7.898 6.440 1.00 . A A . 76 ALA HB3 1 1
1 1093 1 1 76 ALA N N 25.313 -8.819 7.482 1.00 . A A . 76 ALA N 1 1
1 1094 1 1 76 ALA O O 24.967 -10.617 5.319 1.00 . A A . 76 ALA O 1 1
1 1095 1 1 77 ALA C C 22.778 -13.466 5.122 1.00 . A A . 77 ALA C 1 1
1 1096 1 1 77 ALA CA C 24.054 -13.167 5.901 1.00 . A A . 77 ALA CA 1 1
1 1097 1 1 77 ALA CB C 24.451 -14.367 6.748 1.00 . A A . 77 ALA CB 1 1
1 1098 1 1 77 ALA H H 23.419 -12.071 7.596 1.00 . A A . 77 ALA H 1 1
1 1099 1 1 77 ALA HA H 24.853 -12.971 5.202 1.00 . A A . 77 ALA HA 1 1
1 1100 1 1 77 ALA HB1 H 25.193 -14.066 7.473 1.00 . A A . 77 ALA HB1 1 1
1 1101 1 1 77 ALA HB2 H 23.581 -14.750 7.260 1.00 . A A . 77 ALA HB2 1 1
1 1102 1 1 77 ALA HB3 H 24.861 -15.137 6.111 1.00 . A A . 77 ALA HB3 1 1
1 1103 1 1 77 ALA N N 23.891 -11.987 6.742 1.00 . A A . 77 ALA N 1 1
1 1104 1 1 77 ALA O O 21.664 -13.322 5.627 1.00 . A A . 77 ALA O 1 1
1 1105 1 1 78 PRO C C 21.087 -15.488 3.422 1.00 . A A . 78 PRO C 1 1
1 1106 1 1 78 PRO CA C 21.812 -14.220 2.984 1.00 . A A . 78 PRO CA 1 1
1 1107 1 1 78 PRO CB C 22.472 -14.427 1.618 1.00 . A A . 78 PRO CB 1 1
1 1108 1 1 78 PRO CD C 24.238 -14.087 3.193 1.00 . A A . 78 PRO CD 1 1
1 1109 1 1 78 PRO CG C 23.875 -14.820 1.931 1.00 . A A . 78 PRO CG 1 1
1 1110 1 1 78 PRO HA H 21.106 -13.405 2.924 1.00 . A A . 78 PRO HA 1 1
1 1111 1 1 78 PRO HB2 H 21.953 -15.207 1.079 1.00 . A A . 78 PRO HB2 1 1
1 1112 1 1 78 PRO HB3 H 22.436 -13.507 1.054 1.00 . A A . 78 PRO HB3 1 1
1 1113 1 1 78 PRO HD2 H 24.899 -14.688 3.801 1.00 . A A . 78 PRO HD2 1 1
1 1114 1 1 78 PRO HD3 H 24.697 -13.138 2.959 1.00 . A A . 78 PRO HD3 1 1
1 1115 1 1 78 PRO HG2 H 23.931 -15.887 2.087 1.00 . A A . 78 PRO HG2 1 1
1 1116 1 1 78 PRO HG3 H 24.528 -14.522 1.124 1.00 . A A . 78 PRO HG3 1 1
1 1117 1 1 78 PRO N N 22.940 -13.892 3.860 1.00 . A A . 78 PRO N 1 1
1 1118 1 1 78 PRO O O 21.714 -16.511 3.694 1.00 . A A . 78 PRO O 1 1
1 1119 1 1 79 GLY C C 17.895 -16.201 4.897 1.00 . A A . 79 GLY C 1 1
1 1120 1 1 79 GLY CA C 18.972 -16.562 3.894 1.00 . A A . 79 GLY CA 1 1
1 1121 1 1 79 GLY H H 19.315 -14.571 3.259 1.00 . A A . 79 GLY H 1 1
1 1122 1 1 79 GLY HA2 H 18.506 -16.992 3.020 1.00 . A A . 79 GLY HA2 1 1
1 1123 1 1 79 GLY HA3 H 19.629 -17.296 4.337 1.00 . A A . 79 GLY HA3 1 1
1 1124 1 1 79 GLY N N 19.761 -15.413 3.488 1.00 . A A . 79 GLY N 1 1
1 1125 1 1 79 GLY O O 16.935 -16.948 5.086 1.00 . A A . 79 GLY O 1 1
1 1126 1 1 80 THR C C 16.405 -13.307 6.086 1.00 . A A . 80 THR C 1 1
1 1127 1 1 80 THR CA C 17.089 -14.593 6.537 1.00 . A A . 80 THR CA 1 1
1 1128 1 1 80 THR CB C 17.758 -14.353 7.903 1.00 . A A . 80 THR CB 1 1
1 1129 1 1 80 THR CG2 C 16.720 -14.015 8.963 1.00 . A A . 80 THR CG2 1 1
1 1130 1 1 80 THR H H 18.840 -14.499 5.351 1.00 . A A . 80 THR H 1 1
1 1131 1 1 80 THR HA H 16.342 -15.364 6.656 1.00 . A A . 80 THR HA 1 1
1 1132 1 1 80 THR HB H 18.441 -13.520 7.811 1.00 . A A . 80 THR HB 1 1
1 1133 1 1 80 THR HG1 H 18.955 -15.878 7.541 1.00 . A A . 80 THR HG1 1 1
1 1134 1 1 80 THR HG21 H 16.823 -14.694 9.796 1.00 . A A . 80 THR HG21 1 1
1 1135 1 1 80 THR HG22 H 15.731 -14.111 8.541 1.00 . A A . 80 THR HG22 1 1
1 1136 1 1 80 THR HG23 H 16.870 -13.002 9.303 1.00 . A A . 80 THR HG23 1 1
1 1137 1 1 80 THR N N 18.054 -15.051 5.545 1.00 . A A . 80 THR N 1 1
1 1138 1 1 80 THR O O 17.065 -12.345 5.693 1.00 . A A . 80 THR O 1 1
1 1139 1 1 80 THR OG1 O 18.492 -15.516 8.300 1.00 . A A . 80 THR OG1 1 1
1 1140 1 1 81 THR C C 14.439 -11.002 6.759 1.00 . A A . 81 THR C 1 1
1 1141 1 1 81 THR CA C 14.303 -12.129 5.742 1.00 . A A . 81 THR CA 1 1
1 1142 1 1 81 THR CB C 12.812 -12.475 5.572 1.00 . A A . 81 THR CB 1 1
1 1143 1 1 81 THR CG2 C 12.059 -11.322 4.925 1.00 . A A . 81 THR CG2 1 1
1 1144 1 1 81 THR H H 14.607 -14.094 6.467 1.00 . A A . 81 THR H 1 1
1 1145 1 1 81 THR HA H 14.683 -11.790 4.789 1.00 . A A . 81 THR HA 1 1
1 1146 1 1 81 THR HB H 12.387 -12.659 6.549 1.00 . A A . 81 THR HB 1 1
1 1147 1 1 81 THR HG1 H 13.433 -13.741 4.194 1.00 . A A . 81 THR HG1 1 1
1 1148 1 1 81 THR HG21 H 11.584 -11.666 4.019 1.00 . A A . 81 THR HG21 1 1
1 1149 1 1 81 THR HG22 H 12.752 -10.528 4.688 1.00 . A A . 81 THR HG22 1 1
1 1150 1 1 81 THR HG23 H 11.309 -10.953 5.608 1.00 . A A . 81 THR HG23 1 1
1 1151 1 1 81 THR N N 15.077 -13.297 6.145 1.00 . A A . 81 THR N 1 1
1 1152 1 1 81 THR O O 14.392 -11.233 7.967 1.00 . A A . 81 THR O 1 1
1 1153 1 1 81 THR OG1 O 12.670 -13.653 4.771 1.00 . A A . 81 THR OG1 1 1
1 1154 1 1 82 TYR C C 13.521 -7.720 7.047 1.00 . A A . 82 TYR C 1 1
1 1155 1 1 82 TYR CA C 14.753 -8.617 7.129 1.00 . A A . 82 TYR CA 1 1
1 1156 1 1 82 TYR CB C 16.002 -7.823 6.746 1.00 . A A . 82 TYR CB 1 1
1 1157 1 1 82 TYR CD1 C 17.556 -8.989 8.360 1.00 . A A . 82 TYR CD1 1 1
1 1158 1 1 82 TYR CD2 C 18.258 -8.753 6.094 1.00 . A A . 82 TYR CD2 1 1
1 1159 1 1 82 TYR CE1 C 18.737 -9.638 8.663 1.00 . A A . 82 TYR CE1 1 1
1 1160 1 1 82 TYR CE2 C 19.441 -9.403 6.388 1.00 . A A . 82 TYR CE2 1 1
1 1161 1 1 82 TYR CG C 17.296 -8.534 7.073 1.00 . A A . 82 TYR CG 1 1
1 1162 1 1 82 TYR CZ C 19.676 -9.843 7.673 1.00 . A A . 82 TYR CZ 1 1
1 1163 1 1 82 TYR H H 14.637 -9.660 5.291 1.00 . A A . 82 TYR H 1 1
1 1164 1 1 82 TYR HA H 14.859 -8.971 8.144 1.00 . A A . 82 TYR HA 1 1
1 1165 1 1 82 TYR HB2 H 15.988 -7.632 5.684 1.00 . A A . 82 TYR HB2 1 1
1 1166 1 1 82 TYR HB3 H 15.998 -6.881 7.276 1.00 . A A . 82 TYR HB3 1 1
1 1167 1 1 82 TYR HD1 H 16.818 -8.827 9.132 1.00 . A A . 82 TYR HD1 1 1
1 1168 1 1 82 TYR HD2 H 18.071 -8.406 5.088 1.00 . A A . 82 TYR HD2 1 1
1 1169 1 1 82 TYR HE1 H 18.921 -9.984 9.669 1.00 . A A . 82 TYR HE1 1 1
1 1170 1 1 82 TYR HE2 H 20.176 -9.563 5.613 1.00 . A A . 82 TYR HE2 1 1
1 1171 1 1 82 TYR HH H 20.923 -11.288 7.439 1.00 . A A . 82 TYR HH 1 1
1 1172 1 1 82 TYR N N 14.608 -9.781 6.263 1.00 . A A . 82 TYR N 1 1
1 1173 1 1 82 TYR O O 12.979 -7.487 5.966 1.00 . A A . 82 TYR O 1 1
1 1174 1 1 82 TYR OH O 20.853 -10.491 7.971 1.00 . A A . 82 TYR OH 1 1
1 1175 1 1 83 HIS C C 12.330 -4.907 8.553 1.00 . A A . 83 HIS C 1 1
1 1176 1 1 83 HIS CA C 11.917 -6.346 8.257 1.00 . A A . 83 HIS CA 1 1
1 1177 1 1 83 HIS CB C 10.940 -6.838 9.325 1.00 . A A . 83 HIS CB 1 1
1 1178 1 1 83 HIS CD2 C 10.402 -9.262 8.575 1.00 . A A . 83 HIS CD2 1 1
1 1179 1 1 83 HIS CE1 C 8.241 -9.034 8.281 1.00 . A A . 83 HIS CE1 1 1
1 1180 1 1 83 HIS CG C 10.083 -7.981 8.873 1.00 . A A . 83 HIS CG 1 1
1 1181 1 1 83 HIS H H 13.558 -7.441 9.026 1.00 . A A . 83 HIS H 1 1
1 1182 1 1 83 HIS HA H 11.430 -6.377 7.295 1.00 . A A . 83 HIS HA 1 1
1 1183 1 1 83 HIS HB2 H 11.498 -7.165 10.191 1.00 . A A . 83 HIS HB2 1 1
1 1184 1 1 83 HIS HB3 H 10.287 -6.025 9.610 1.00 . A A . 83 HIS HB3 1 1
1 1185 1 1 83 HIS HD1 H 8.190 -7.059 8.812 1.00 . A A . 83 HIS HD1 1 1
1 1186 1 1 83 HIS HD2 H 11.387 -9.705 8.616 1.00 . A A . 83 HIS HD2 1 1
1 1187 1 1 83 HIS HE1 H 7.207 -9.246 8.053 1.00 . A A . 83 HIS HE1 1 1
1 1188 1 1 83 HIS N N 13.084 -7.219 8.198 1.00 . A A . 83 HIS N 1 1
1 1189 1 1 83 HIS ND1 N 8.723 -7.870 8.678 1.00 . A A . 83 HIS ND1 1 1
1 1190 1 1 83 HIS NE2 N 9.239 -9.896 8.210 1.00 . A A . 83 HIS NE2 1 1
1 1191 1 1 83 HIS O O 13.437 -4.653 9.025 1.00 . A A . 83 HIS O 1 1
1 1192 1 1 84 VAL C C 10.538 -1.888 9.231 1.00 . A A . 84 VAL C 1 1
1 1193 1 1 84 VAL CA C 11.701 -2.556 8.506 1.00 . A A . 84 VAL CA 1 1
1 1194 1 1 84 VAL CB C 11.967 -1.808 7.186 1.00 . A A . 84 VAL CB 1 1
1 1195 1 1 84 VAL CG1 C 12.283 -0.345 7.456 1.00 . A A . 84 VAL CG1 1 1
1 1196 1 1 84 VAL CG2 C 13.098 -2.473 6.416 1.00 . A A . 84 VAL CG2 1 1
1 1197 1 1 84 VAL H H 10.565 -4.234 7.895 1.00 . A A . 84 VAL H 1 1
1 1198 1 1 84 VAL HA H 12.586 -2.483 9.121 1.00 . A A . 84 VAL HA 1 1
1 1199 1 1 84 VAL HB H 11.073 -1.855 6.583 1.00 . A A . 84 VAL HB 1 1
1 1200 1 1 84 VAL HG11 H 13.022 -0.275 8.241 1.00 . A A . 84 VAL HG11 1 1
1 1201 1 1 84 VAL HG12 H 12.667 0.113 6.556 1.00 . A A . 84 VAL HG12 1 1
1 1202 1 1 84 VAL HG13 H 11.383 0.167 7.764 1.00 . A A . 84 VAL HG13 1 1
1 1203 1 1 84 VAL HG21 H 13.111 -2.101 5.402 1.00 . A A . 84 VAL HG21 1 1
1 1204 1 1 84 VAL HG22 H 14.039 -2.248 6.895 1.00 . A A . 84 VAL HG22 1 1
1 1205 1 1 84 VAL HG23 H 12.947 -3.543 6.405 1.00 . A A . 84 VAL HG23 1 1
1 1206 1 1 84 VAL N N 11.431 -3.969 8.270 1.00 . A A . 84 VAL N 1 1
1 1207 1 1 84 VAL O O 9.374 -2.147 8.929 1.00 . A A . 84 VAL O 1 1
1 1208 1 1 85 MET C C 10.294 1.105 11.275 1.00 . A A . 85 MET C 1 1
1 1209 1 1 85 MET CA C 9.844 -0.318 10.956 1.00 . A A . 85 MET CA 1 1
1 1210 1 1 85 MET CB C 9.537 -1.070 12.252 1.00 . A A . 85 MET CB 1 1
1 1211 1 1 85 MET CE C 5.998 0.605 13.661 1.00 . A A . 85 MET CE 1 1
1 1212 1 1 85 MET CG C 8.092 -0.937 12.704 1.00 . A A . 85 MET CG 1 1
1 1213 1 1 85 MET H H 11.809 -0.860 10.384 1.00 . A A . 85 MET H 1 1
1 1214 1 1 85 MET HA H 8.948 -0.273 10.355 1.00 . A A . 85 MET HA 1 1
1 1215 1 1 85 MET HB2 H 9.750 -2.119 12.105 1.00 . A A . 85 MET HB2 1 1
1 1216 1 1 85 MET HB3 H 10.173 -0.688 13.036 1.00 . A A . 85 MET HB3 1 1
1 1217 1 1 85 MET HE1 H 5.651 0.103 14.553 1.00 . A A . 85 MET HE1 1 1
1 1218 1 1 85 MET HE2 H 5.650 1.627 13.665 1.00 . A A . 85 MET HE2 1 1
1 1219 1 1 85 MET HE3 H 5.613 0.097 12.789 1.00 . A A . 85 MET HE3 1 1
1 1220 1 1 85 MET HG2 H 7.453 -0.948 11.833 1.00 . A A . 85 MET HG2 1 1
1 1221 1 1 85 MET HG3 H 7.848 -1.779 13.335 1.00 . A A . 85 MET HG3 1 1
1 1222 1 1 85 MET N N 10.863 -1.025 10.188 1.00 . A A . 85 MET N 1 1
1 1223 1 1 85 MET O O 11.329 1.310 11.910 1.00 . A A . 85 MET O 1 1
1 1224 1 1 85 MET SD S 7.788 0.584 13.623 1.00 . A A . 85 MET SD 1 1
1 1225 1 1 86 ILE C C 8.776 4.145 11.950 1.00 . A A . 86 ILE C 1 1
1 1226 1 1 86 ILE CA C 9.831 3.484 11.069 1.00 . A A . 86 ILE CA 1 1
1 1227 1 1 86 ILE CB C 9.945 4.268 9.749 1.00 . A A . 86 ILE CB 1 1
1 1228 1 1 86 ILE CD1 C 12.176 3.224 9.109 1.00 . A A . 86 ILE CD1 1 1
1 1229 1 1 86 ILE CG1 C 10.735 3.460 8.717 1.00 . A A . 86 ILE CG1 1 1
1 1230 1 1 86 ILE CG2 C 10.605 5.618 9.990 1.00 . A A . 86 ILE CG2 1 1
1 1231 1 1 86 ILE H H 8.701 1.855 10.330 1.00 . A A . 86 ILE H 1 1
1 1232 1 1 86 ILE HA H 10.785 3.527 11.574 1.00 . A A . 86 ILE HA 1 1
1 1233 1 1 86 ILE HB H 8.949 4.444 9.373 1.00 . A A . 86 ILE HB 1 1
1 1234 1 1 86 ILE HD11 H 12.363 2.161 9.172 1.00 . A A . 86 ILE HD11 1 1
1 1235 1 1 86 ILE HD12 H 12.828 3.659 8.366 1.00 . A A . 86 ILE HD12 1 1
1 1236 1 1 86 ILE HD13 H 12.368 3.679 10.069 1.00 . A A . 86 ILE HD13 1 1
1 1237 1 1 86 ILE HG12 H 10.265 2.498 8.586 1.00 . A A . 86 ILE HG12 1 1
1 1238 1 1 86 ILE HG13 H 10.729 3.990 7.775 1.00 . A A . 86 ILE HG13 1 1
1 1239 1 1 86 ILE HG21 H 11.541 5.473 10.509 1.00 . A A . 86 ILE HG21 1 1
1 1240 1 1 86 ILE HG22 H 10.790 6.102 9.043 1.00 . A A . 86 ILE HG22 1 1
1 1241 1 1 86 ILE HG23 H 9.953 6.236 10.590 1.00 . A A . 86 ILE HG23 1 1
1 1242 1 1 86 ILE N N 9.512 2.082 10.830 1.00 . A A . 86 ILE N 1 1
1 1243 1 1 86 ILE O O 7.613 4.261 11.564 1.00 . A A . 86 ILE O 1 1
1 1244 1 1 87 LYS C C 8.695 6.681 14.308 1.00 . A A . 87 LYS C 1 1
1 1245 1 1 87 LYS CA C 8.283 5.231 14.072 1.00 . A A . 87 LYS CA 1 1
1 1246 1 1 87 LYS CB C 8.259 4.474 15.402 1.00 . A A . 87 LYS CB 1 1
1 1247 1 1 87 LYS CD C 6.252 5.234 16.708 1.00 . A A . 87 LYS CD 1 1
1 1248 1 1 87 LYS CE C 5.015 5.817 16.043 1.00 . A A . 87 LYS CE 1 1
1 1249 1 1 87 LYS CG C 6.860 4.119 15.874 1.00 . A A . 87 LYS CG 1 1
1 1250 1 1 87 LYS H H 10.131 4.457 13.387 1.00 . A A . 87 LYS H 1 1
1 1251 1 1 87 LYS HA H 7.294 5.216 13.641 1.00 . A A . 87 LYS HA 1 1
1 1252 1 1 87 LYS HB2 H 8.823 3.560 15.293 1.00 . A A . 87 LYS HB2 1 1
1 1253 1 1 87 LYS HB3 H 8.727 5.087 16.160 1.00 . A A . 87 LYS HB3 1 1
1 1254 1 1 87 LYS HD2 H 5.975 4.839 17.675 1.00 . A A . 87 LYS HD2 1 1
1 1255 1 1 87 LYS HD3 H 6.986 6.018 16.835 1.00 . A A . 87 LYS HD3 1 1
1 1256 1 1 87 LYS HE2 H 4.951 6.866 16.289 1.00 . A A . 87 LYS HE2 1 1
1 1257 1 1 87 LYS HE3 H 5.111 5.704 14.973 1.00 . A A . 87 LYS HE3 1 1
1 1258 1 1 87 LYS HG2 H 6.232 3.945 15.013 1.00 . A A . 87 LYS HG2 1 1
1 1259 1 1 87 LYS HG3 H 6.910 3.220 16.473 1.00 . A A . 87 LYS HG3 1 1
1 1260 1 1 87 LYS HZ1 H 3.458 5.527 17.404 1.00 . A A . 87 LYS HZ1 1 1
1 1261 1 1 87 LYS HZ2 H 3.942 4.116 16.606 1.00 . A A . 87 LYS HZ2 1 1
1 1262 1 1 87 LYS HZ3 H 3.015 5.273 15.791 1.00 . A A . 87 LYS HZ3 1 1
1 1263 1 1 87 LYS N N 9.191 4.578 13.136 1.00 . A A . 87 LYS N 1 1
1 1264 1 1 87 LYS NZ N 3.770 5.136 16.493 1.00 . A A . 87 LYS NZ 1 1
1 1265 1 1 87 LYS O O 9.852 6.966 14.615 1.00 . A A . 87 LYS O 1 1
1 1266 1 1 88 GLY C C 7.343 9.560 15.600 1.00 . A A . 88 GLY C 1 1
1 1267 1 1 88 GLY CA C 8.023 9.003 14.365 1.00 . A A . 88 GLY CA 1 1
1 1268 1 1 88 GLY H H 6.835 7.308 13.917 1.00 . A A . 88 GLY H 1 1
1 1269 1 1 88 GLY HA2 H 9.090 9.133 14.464 1.00 . A A . 88 GLY HA2 1 1
1 1270 1 1 88 GLY HA3 H 7.681 9.554 13.501 1.00 . A A . 88 GLY HA3 1 1
1 1271 1 1 88 GLY N N 7.740 7.594 14.163 1.00 . A A . 88 GLY N 1 1
1 1272 1 1 88 GLY O O 6.372 8.986 16.095 1.00 . A A . 88 GLY O 1 1
1 1273 1 1 89 TYR C C 6.370 12.464 16.907 1.00 . A A . 89 TYR C 1 1
1 1274 1 1 89 TYR CA C 7.293 11.311 17.289 1.00 . A A . 89 TYR CA 1 1
1 1275 1 1 89 TYR CB C 8.413 11.819 18.199 1.00 . A A . 89 TYR CB 1 1
1 1276 1 1 89 TYR CD1 C 7.250 12.541 20.321 1.00 . A A . 89 TYR CD1 1 1
1 1277 1 1 89 TYR CD2 C 8.688 10.642 20.416 1.00 . A A . 89 TYR CD2 1 1
1 1278 1 1 89 TYR CE1 C 6.973 12.404 21.668 1.00 . A A . 89 TYR CE1 1 1
1 1279 1 1 89 TYR CE2 C 8.416 10.497 21.763 1.00 . A A . 89 TYR CE2 1 1
1 1280 1 1 89 TYR CG C 8.112 11.665 19.672 1.00 . A A . 89 TYR CG 1 1
1 1281 1 1 89 TYR CZ C 7.558 11.381 22.384 1.00 . A A . 89 TYR CZ 1 1
1 1282 1 1 89 TYR H H 8.629 11.089 15.662 1.00 . A A . 89 TYR H 1 1
1 1283 1 1 89 TYR HA H 6.720 10.566 17.821 1.00 . A A . 89 TYR HA 1 1
1 1284 1 1 89 TYR HB2 H 9.317 11.270 17.987 1.00 . A A . 89 TYR HB2 1 1
1 1285 1 1 89 TYR HB3 H 8.579 12.868 18.002 1.00 . A A . 89 TYR HB3 1 1
1 1286 1 1 89 TYR HD1 H 6.794 13.341 19.757 1.00 . A A . 89 TYR HD1 1 1
1 1287 1 1 89 TYR HD2 H 9.360 9.952 19.927 1.00 . A A . 89 TYR HD2 1 1
1 1288 1 1 89 TYR HE1 H 6.301 13.096 22.154 1.00 . A A . 89 TYR HE1 1 1
1 1289 1 1 89 TYR HE2 H 8.873 9.696 22.324 1.00 . A A . 89 TYR HE2 1 1
1 1290 1 1 89 TYR HH H 8.012 10.787 24.155 1.00 . A A . 89 TYR HH 1 1
1 1291 1 1 89 TYR N N 7.855 10.679 16.101 1.00 . A A . 89 TYR N 1 1
1 1292 1 1 89 TYR O O 5.511 12.871 17.689 1.00 . A A . 89 TYR O 1 1
1 1293 1 1 89 TYR OH O 7.283 11.241 23.725 1.00 . A A . 89 TYR OH 1 1
1 1294 1 1 90 SER C C 5.931 14.291 13.712 1.00 . A A . 90 SER C 1 1
1 1295 1 1 90 SER CA C 5.741 14.094 15.213 1.00 . A A . 90 SER CA 1 1
1 1296 1 1 90 SER CB C 6.099 15.382 15.957 1.00 . A A . 90 SER CB 1 1
1 1297 1 1 90 SER H H 7.256 12.618 15.121 1.00 . A A . 90 SER H 1 1
1 1298 1 1 90 SER HA H 4.705 13.854 15.404 1.00 . A A . 90 SER HA 1 1
1 1299 1 1 90 SER HB2 H 5.291 16.090 15.855 1.00 . A A . 90 SER HB2 1 1
1 1300 1 1 90 SER HB3 H 6.253 15.159 17.003 1.00 . A A . 90 SER HB3 1 1
1 1301 1 1 90 SER HG H 7.943 15.277 15.303 1.00 . A A . 90 SER HG 1 1
1 1302 1 1 90 SER N N 6.554 12.986 15.699 1.00 . A A . 90 SER N 1 1
1 1303 1 1 90 SER O O 7.038 14.153 13.192 1.00 . A A . 90 SER O 1 1
1 1304 1 1 90 SER OG O 7.282 15.961 15.434 1.00 . A A . 90 SER OG 1 1
1 1305 1 1 91 ASN C C 6.202 15.489 11.169 1.00 . A A . 91 ASN C 1 1
1 1306 1 1 91 ASN CA C 4.889 14.829 11.579 1.00 . A A . 91 ASN CA 1 1
1 1307 1 1 91 ASN CB C 3.709 15.695 11.134 1.00 . A A . 91 ASN CB 1 1
1 1308 1 1 91 ASN CG C 3.545 15.718 9.626 1.00 . A A . 91 ASN CG 1 1
1 1309 1 1 91 ASN H H 3.988 14.709 13.491 1.00 . A A . 91 ASN H 1 1
1 1310 1 1 91 ASN HA H 4.818 13.865 11.098 1.00 . A A . 91 ASN HA 1 1
1 1311 1 1 91 ASN HB2 H 2.800 15.306 11.569 1.00 . A A . 91 ASN HB2 1 1
1 1312 1 1 91 ASN HB3 H 3.863 16.707 11.477 1.00 . A A . 91 ASN HB3 1 1
1 1313 1 1 91 ASN HD21 H 1.731 16.512 9.811 1.00 . A A . 91 ASN HD21 1 1
1 1314 1 1 91 ASN HD22 H 2.265 16.228 8.193 1.00 . A A . 91 ASN HD22 1 1
1 1315 1 1 91 ASN N N 4.843 14.614 13.021 1.00 . A A . 91 ASN N 1 1
1 1316 1 1 91 ASN ND2 N 2.398 16.202 9.164 1.00 . A A . 91 ASN ND2 1 1
1 1317 1 1 91 ASN O O 6.423 16.671 11.432 1.00 . A A . 91 ASN O 1 1
1 1318 1 1 91 ASN OD1 O 4.439 15.307 8.887 1.00 . A A . 91 ASN OD1 1 1
1 1319 1 1 92 TYR C C 8.942 14.345 8.976 1.00 . A A . 92 TYR C 1 1
1 1320 1 1 92 TYR CA C 8.361 15.225 10.078 1.00 . A A . 92 TYR CA 1 1
1 1321 1 1 92 TYR CB C 9.336 15.300 11.254 1.00 . A A . 92 TYR CB 1 1
1 1322 1 1 92 TYR CD1 C 11.494 16.257 10.358 1.00 . A A . 92 TYR CD1 1 1
1 1323 1 1 92 TYR CD2 C 10.164 17.625 11.786 1.00 . A A . 92 TYR CD2 1 1
1 1324 1 1 92 TYR CE1 C 12.423 17.273 10.243 1.00 . A A . 92 TYR CE1 1 1
1 1325 1 1 92 TYR CE2 C 11.087 18.647 11.676 1.00 . A A . 92 TYR CE2 1 1
1 1326 1 1 92 TYR CG C 10.350 16.414 11.131 1.00 . A A . 92 TYR CG 1 1
1 1327 1 1 92 TYR CZ C 12.215 18.465 10.903 1.00 . A A . 92 TYR CZ 1 1
1 1328 1 1 92 TYR H H 6.835 13.782 10.343 1.00 . A A . 92 TYR H 1 1
1 1329 1 1 92 TYR HA H 8.208 16.220 9.686 1.00 . A A . 92 TYR HA 1 1
1 1330 1 1 92 TYR HB2 H 8.779 15.458 12.165 1.00 . A A . 92 TYR HB2 1 1
1 1331 1 1 92 TYR HB3 H 9.875 14.366 11.325 1.00 . A A . 92 TYR HB3 1 1
1 1332 1 1 92 TYR HD1 H 11.653 15.322 9.841 1.00 . A A . 92 TYR HD1 1 1
1 1333 1 1 92 TYR HD2 H 9.279 17.764 12.391 1.00 . A A . 92 TYR HD2 1 1
1 1334 1 1 92 TYR HE1 H 13.306 17.131 9.638 1.00 . A A . 92 TYR HE1 1 1
1 1335 1 1 92 TYR HE2 H 10.925 19.581 12.193 1.00 . A A . 92 TYR HE2 1 1
1 1336 1 1 92 TYR HH H 13.150 19.993 11.602 1.00 . A A . 92 TYR HH 1 1
1 1337 1 1 92 TYR N N 7.069 14.717 10.523 1.00 . A A . 92 TYR N 1 1
1 1338 1 1 92 TYR O O 9.232 13.169 9.193 1.00 . A A . 92 TYR O 1 1
1 1339 1 1 92 TYR OH O 13.138 19.480 10.790 1.00 . A A . 92 TYR OH 1 1
1 1340 1 1 93 SER C C 10.945 14.841 6.159 1.00 . A A . 93 SER C 1 1
1 1341 1 1 93 SER CA C 9.654 14.195 6.653 1.00 . A A . 93 SER CA 1 1
1 1342 1 1 93 SER CB C 8.630 14.142 5.518 1.00 . A A . 93 SER CB 1 1
1 1343 1 1 93 SER H H 8.860 15.867 7.681 1.00 . A A . 93 SER H 1 1
1 1344 1 1 93 SER HA H 9.871 13.188 6.978 1.00 . A A . 93 SER HA 1 1
1 1345 1 1 93 SER HB2 H 9.116 13.811 4.613 1.00 . A A . 93 SER HB2 1 1
1 1346 1 1 93 SER HB3 H 7.843 13.448 5.778 1.00 . A A . 93 SER HB3 1 1
1 1347 1 1 93 SER HG H 8.318 15.734 4.421 1.00 . A A . 93 SER HG 1 1
1 1348 1 1 93 SER N N 9.110 14.925 7.792 1.00 . A A . 93 SER N 1 1
1 1349 1 1 93 SER O O 11.224 16.002 6.455 1.00 . A A . 93 SER O 1 1
1 1350 1 1 93 SER OG O 8.056 15.417 5.288 1.00 . A A . 93 SER OG 1 1
1 1351 1 1 94 GLY C C 14.173 13.757 5.301 1.00 . A A . 94 GLY C 1 1
1 1352 1 1 94 GLY CA C 12.981 14.593 4.879 1.00 . A A . 94 GLY CA 1 1
1 1353 1 1 94 GLY H H 11.455 13.160 5.199 1.00 . A A . 94 GLY H 1 1
1 1354 1 1 94 GLY HA2 H 12.929 14.608 3.801 1.00 . A A . 94 GLY HA2 1 1
1 1355 1 1 94 GLY HA3 H 13.120 15.603 5.237 1.00 . A A . 94 GLY HA3 1 1
1 1356 1 1 94 GLY N N 11.729 14.079 5.403 1.00 . A A . 94 GLY N 1 1
1 1357 1 1 94 GLY O O 15.305 14.241 5.319 1.00 . A A . 94 GLY O 1 1
1 1358 1 1 95 VAL C C 15.193 10.479 5.048 1.00 . A A . 95 VAL C 1 1
1 1359 1 1 95 VAL CA C 14.980 11.592 6.068 1.00 . A A . 95 VAL CA 1 1
1 1360 1 1 95 VAL CB C 14.667 10.965 7.439 1.00 . A A . 95 VAL CB 1 1
1 1361 1 1 95 VAL CG1 C 15.942 10.465 8.101 1.00 . A A . 95 VAL CG1 1 1
1 1362 1 1 95 VAL CG2 C 13.950 11.966 8.331 1.00 . A A . 95 VAL CG2 1 1
1 1363 1 1 95 VAL H H 12.997 12.170 5.608 1.00 . A A . 95 VAL H 1 1
1 1364 1 1 95 VAL HA H 15.892 12.165 6.157 1.00 . A A . 95 VAL HA 1 1
1 1365 1 1 95 VAL HB H 14.013 10.119 7.284 1.00 . A A . 95 VAL HB 1 1
1 1366 1 1 95 VAL HG11 H 16.518 9.895 7.388 1.00 . A A . 95 VAL HG11 1 1
1 1367 1 1 95 VAL HG12 H 16.524 11.308 8.445 1.00 . A A . 95 VAL HG12 1 1
1 1368 1 1 95 VAL HG13 H 15.688 9.837 8.942 1.00 . A A . 95 VAL HG13 1 1
1 1369 1 1 95 VAL HG21 H 14.000 11.636 9.358 1.00 . A A . 95 VAL HG21 1 1
1 1370 1 1 95 VAL HG22 H 14.424 12.932 8.240 1.00 . A A . 95 VAL HG22 1 1
1 1371 1 1 95 VAL HG23 H 12.915 12.043 8.029 1.00 . A A . 95 VAL HG23 1 1
1 1372 1 1 95 VAL N N 13.919 12.498 5.643 1.00 . A A . 95 VAL N 1 1
1 1373 1 1 95 VAL O O 14.251 10.032 4.394 1.00 . A A . 95 VAL O 1 1
1 1374 1 1 96 THR C C 17.015 7.652 4.702 1.00 . A A . 96 THR C 1 1
1 1375 1 1 96 THR CA C 16.777 8.972 3.978 1.00 . A A . 96 THR CA 1 1
1 1376 1 1 96 THR CB C 18.031 9.328 3.157 1.00 . A A . 96 THR CB 1 1
1 1377 1 1 96 THR CG2 C 17.917 8.794 1.737 1.00 . A A . 96 THR CG2 1 1
1 1378 1 1 96 THR H H 17.147 10.430 5.468 1.00 . A A . 96 THR H 1 1
1 1379 1 1 96 THR HA H 15.948 8.854 3.296 1.00 . A A . 96 THR HA 1 1
1 1380 1 1 96 THR HB H 18.892 8.875 3.628 1.00 . A A . 96 THR HB 1 1
1 1381 1 1 96 THR HG1 H 18.935 10.993 3.706 1.00 . A A . 96 THR HG1 1 1
1 1382 1 1 96 THR HG21 H 17.607 9.591 1.077 1.00 . A A . 96 THR HG21 1 1
1 1383 1 1 96 THR HG22 H 17.187 7.999 1.708 1.00 . A A . 96 THR HG22 1 1
1 1384 1 1 96 THR HG23 H 18.876 8.415 1.417 1.00 . A A . 96 THR HG23 1 1
1 1385 1 1 96 THR N N 16.439 10.034 4.918 1.00 . A A . 96 THR N 1 1
1 1386 1 1 96 THR O O 17.967 7.517 5.472 1.00 . A A . 96 THR O 1 1
1 1387 1 1 96 THR OG1 O 18.210 10.748 3.125 1.00 . A A . 96 THR OG1 1 1
1 1388 1 1 97 LEU C C 16.917 4.367 4.130 1.00 . A A . 97 LEU C 1 1
1 1389 1 1 97 LEU CA C 16.262 5.368 5.077 1.00 . A A . 97 LEU CA 1 1
1 1390 1 1 97 LEU CB C 14.883 4.859 5.500 1.00 . A A . 97 LEU CB 1 1
1 1391 1 1 97 LEU CD1 C 15.475 3.073 7.156 1.00 . A A . 97 LEU CD1 1 1
1 1392 1 1 97 LEU CD2 C 13.336 2.922 5.869 1.00 . A A . 97 LEU CD2 1 1
1 1393 1 1 97 LEU CG C 14.790 3.369 5.831 1.00 . A A . 97 LEU CG 1 1
1 1394 1 1 97 LEU H H 15.409 6.847 3.826 1.00 . A A . 97 LEU H 1 1
1 1395 1 1 97 LEU HA H 16.883 5.474 5.954 1.00 . A A . 97 LEU HA 1 1
1 1396 1 1 97 LEU HB2 H 14.582 5.412 6.377 1.00 . A A . 97 LEU HB2 1 1
1 1397 1 1 97 LEU HB3 H 14.194 5.064 4.693 1.00 . A A . 97 LEU HB3 1 1
1 1398 1 1 97 LEU HD11 H 15.297 3.885 7.843 1.00 . A A . 97 LEU HD11 1 1
1 1399 1 1 97 LEU HD12 H 16.538 2.964 6.994 1.00 . A A . 97 LEU HD12 1 1
1 1400 1 1 97 LEU HD13 H 15.079 2.157 7.569 1.00 . A A . 97 LEU HD13 1 1
1 1401 1 1 97 LEU HD21 H 12.691 3.781 5.758 1.00 . A A . 97 LEU HD21 1 1
1 1402 1 1 97 LEU HD22 H 13.133 2.439 6.814 1.00 . A A . 97 LEU HD22 1 1
1 1403 1 1 97 LEU HD23 H 13.152 2.226 5.063 1.00 . A A . 97 LEU HD23 1 1
1 1404 1 1 97 LEU HG H 15.295 2.803 5.060 1.00 . A A . 97 LEU HG 1 1
1 1405 1 1 97 LEU N N 16.146 6.680 4.449 1.00 . A A . 97 LEU N 1 1
1 1406 1 1 97 LEU O O 16.696 4.405 2.919 1.00 . A A . 97 LEU O 1 1
1 1407 1 1 98 LYS C C 18.702 1.218 4.735 1.00 . A A . 98 LYS C 1 1
1 1408 1 1 98 LYS CA C 18.407 2.457 3.896 1.00 . A A . 98 LYS CA 1 1
1 1409 1 1 98 LYS CB C 19.710 3.021 3.325 1.00 . A A . 98 LYS CB 1 1
1 1410 1 1 98 LYS CD C 20.941 2.977 1.135 1.00 . A A . 98 LYS CD 1 1
1 1411 1 1 98 LYS CE C 21.802 4.104 1.685 1.00 . A A . 98 LYS CE 1 1
1 1412 1 1 98 LYS CG C 20.334 2.144 2.252 1.00 . A A . 98 LYS CG 1 1
1 1413 1 1 98 LYS H H 17.859 3.491 5.660 1.00 . A A . 98 LYS H 1 1
1 1414 1 1 98 LYS HA H 17.757 2.178 3.081 1.00 . A A . 98 LYS HA 1 1
1 1415 1 1 98 LYS HB2 H 19.511 3.992 2.896 1.00 . A A . 98 LYS HB2 1 1
1 1416 1 1 98 LYS HB3 H 20.424 3.132 4.129 1.00 . A A . 98 LYS HB3 1 1
1 1417 1 1 98 LYS HD2 H 21.554 2.340 0.515 1.00 . A A . 98 LYS HD2 1 1
1 1418 1 1 98 LYS HD3 H 20.144 3.401 0.540 1.00 . A A . 98 LYS HD3 1 1
1 1419 1 1 98 LYS HE2 H 21.231 5.019 1.663 1.00 . A A . 98 LYS HE2 1 1
1 1420 1 1 98 LYS HE3 H 22.069 3.870 2.705 1.00 . A A . 98 LYS HE3 1 1
1 1421 1 1 98 LYS HG2 H 21.110 1.541 2.699 1.00 . A A . 98 LYS HG2 1 1
1 1422 1 1 98 LYS HG3 H 19.570 1.502 1.836 1.00 . A A . 98 LYS HG3 1 1
1 1423 1 1 98 LYS HZ1 H 23.064 3.621 0.092 1.00 . A A . 98 LYS HZ1 1 1
1 1424 1 1 98 LYS HZ2 H 23.881 4.122 1.486 1.00 . A A . 98 LYS HZ2 1 1
1 1425 1 1 98 LYS HZ3 H 23.091 5.259 0.515 1.00 . A A . 98 LYS HZ3 1 1
1 1426 1 1 98 LYS N N 17.723 3.471 4.689 1.00 . A A . 98 LYS N 1 1
1 1427 1 1 98 LYS NZ N 23.047 4.289 0.888 1.00 . A A . 98 LYS NZ 1 1
1 1428 1 1 98 LYS O O 18.632 1.256 5.964 1.00 . A A . 98 LYS O 1 1
1 1429 1 1 99 LEU C C 20.839 -1.251 5.017 1.00 . A A . 99 LEU C 1 1
1 1430 1 1 99 LEU CA C 19.342 -1.131 4.749 1.00 . A A . 99 LEU CA 1 1
1 1431 1 1 99 LEU CB C 18.864 -2.322 3.916 1.00 . A A . 99 LEU CB 1 1
1 1432 1 1 99 LEU CD1 C 19.003 -4.809 3.642 1.00 . A A . 99 LEU CD1 1 1
1 1433 1 1 99 LEU CD2 C 20.862 -3.357 2.811 1.00 . A A . 99 LEU CD2 1 1
1 1434 1 1 99 LEU CG C 19.796 -3.534 3.882 1.00 . A A . 99 LEU CG 1 1
1 1435 1 1 99 LEU H H 19.074 0.151 3.086 1.00 . A A . 99 LEU H 1 1
1 1436 1 1 99 LEU HA H 18.819 -1.129 5.693 1.00 . A A . 99 LEU HA 1 1
1 1437 1 1 99 LEU HB2 H 17.916 -2.645 4.316 1.00 . A A . 99 LEU HB2 1 1
1 1438 1 1 99 LEU HB3 H 18.727 -1.980 2.900 1.00 . A A . 99 LEU HB3 1 1
1 1439 1 1 99 LEU HD11 H 19.669 -5.588 3.303 1.00 . A A . 99 LEU HD11 1 1
1 1440 1 1 99 LEU HD12 H 18.249 -4.628 2.890 1.00 . A A . 99 LEU HD12 1 1
1 1441 1 1 99 LEU HD13 H 18.528 -5.116 4.562 1.00 . A A . 99 LEU HD13 1 1
1 1442 1 1 99 LEU HD21 H 21.057 -4.307 2.336 1.00 . A A . 99 LEU HD21 1 1
1 1443 1 1 99 LEU HD22 H 21.770 -2.989 3.265 1.00 . A A . 99 LEU HD22 1 1
1 1444 1 1 99 LEU HD23 H 20.517 -2.648 2.072 1.00 . A A . 99 LEU HD23 1 1
1 1445 1 1 99 LEU HG H 20.293 -3.625 4.838 1.00 . A A . 99 LEU HG 1 1
1 1446 1 1 99 LEU N N 19.035 0.120 4.065 1.00 . A A . 99 LEU N 1 1
1 1447 1 1 99 LEU O O 21.661 -0.882 4.178 1.00 . A A . 99 LEU O 1 1
1 1448 1 1 100 GLN C C 23.030 -3.387 6.364 1.00 . A A . 100 GLN C 1 1
1 1449 1 1 100 GLN CA C 22.584 -1.942 6.566 1.00 . A A . 100 GLN CA 1 1
1 1450 1 1 100 GLN CB C 22.795 -1.530 8.024 1.00 . A A . 100 GLN CB 1 1
1 1451 1 1 100 GLN CD C 20.521 -1.208 9.077 1.00 . A A . 100 GLN CD 1 1
1 1452 1 1 100 GLN CG C 21.748 -2.092 8.973 1.00 . A A . 100 GLN CG 1 1
1 1453 1 1 100 GLN H H 20.485 -2.048 6.816 1.00 . A A . 100 GLN H 1 1
1 1454 1 1 100 GLN HA H 23.178 -1.303 5.931 1.00 . A A . 100 GLN HA 1 1
1 1455 1 1 100 GLN HB2 H 23.765 -1.876 8.347 1.00 . A A . 100 GLN HB2 1 1
1 1456 1 1 100 GLN HB3 H 22.766 -0.452 8.089 1.00 . A A . 100 GLN HB3 1 1
1 1457 1 1 100 GLN HE21 H 19.829 -2.305 10.584 1.00 . A A . 100 GLN HE21 1 1
1 1458 1 1 100 GLN HE22 H 18.837 -0.973 10.108 1.00 . A A . 100 GLN HE22 1 1
1 1459 1 1 100 GLN HG2 H 21.443 -3.064 8.617 1.00 . A A . 100 GLN HG2 1 1
1 1460 1 1 100 GLN HG3 H 22.187 -2.191 9.955 1.00 . A A . 100 GLN HG3 1 1
1 1461 1 1 100 GLN N N 21.185 -1.772 6.189 1.00 . A A . 100 GLN N 1 1
1 1462 1 1 100 GLN NE2 N 19.639 -1.528 10.017 1.00 . A A . 100 GLN NE2 1 1
1 1463 1 1 100 GLN O O 22.590 -4.288 7.079 1.00 . A A . 100 GLN O 1 1
1 1464 1 1 100 GLN OE1 O 20.366 -0.248 8.322 1.00 . A A . 100 GLN OE1 1 1
1 1465 1 1 101 TYR C C 25.888 -5.050 5.442 1.00 . A A . 101 TYR C 1 1
1 1466 1 1 101 TYR CA C 24.408 -4.935 5.090 1.00 . A A . 101 TYR CA 1 1
1 1467 1 1 101 TYR CB C 24.197 -5.264 3.611 1.00 . A A . 101 TYR CB 1 1
1 1468 1 1 101 TYR CD1 C 24.598 -3.101 2.371 1.00 . A A . 101 TYR CD1 1 1
1 1469 1 1 101 TYR CD2 C 26.177 -4.865 2.096 1.00 . A A . 101 TYR CD2 1 1
1 1470 1 1 101 TYR CE1 C 25.333 -2.303 1.516 1.00 . A A . 101 TYR CE1 1 1
1 1471 1 1 101 TYR CE2 C 26.920 -4.074 1.241 1.00 . A A . 101 TYR CE2 1 1
1 1472 1 1 101 TYR CG C 25.005 -4.394 2.675 1.00 . A A . 101 TYR CG 1 1
1 1473 1 1 101 TYR CZ C 26.493 -2.794 0.954 1.00 . A A . 101 TYR CZ 1 1
1 1474 1 1 101 TYR H H 24.218 -2.840 4.853 1.00 . A A . 101 TYR H 1 1
1 1475 1 1 101 TYR HA H 23.851 -5.640 5.689 1.00 . A A . 101 TYR HA 1 1
1 1476 1 1 101 TYR HB2 H 24.478 -6.291 3.434 1.00 . A A . 101 TYR HB2 1 1
1 1477 1 1 101 TYR HB3 H 23.153 -5.135 3.366 1.00 . A A . 101 TYR HB3 1 1
1 1478 1 1 101 TYR HD1 H 23.689 -2.720 2.814 1.00 . A A . 101 TYR HD1 1 1
1 1479 1 1 101 TYR HD2 H 26.509 -5.868 2.323 1.00 . A A . 101 TYR HD2 1 1
1 1480 1 1 101 TYR HE1 H 25.000 -1.301 1.292 1.00 . A A . 101 TYR HE1 1 1
1 1481 1 1 101 TYR HE2 H 27.828 -4.458 0.800 1.00 . A A . 101 TYR HE2 1 1
1 1482 1 1 101 TYR HH H 27.240 -1.101 0.434 1.00 . A A . 101 TYR HH 1 1
1 1483 1 1 101 TYR N N 23.904 -3.599 5.388 1.00 . A A . 101 TYR N 1 1
1 1484 1 1 101 TYR O O 26.273 -5.850 6.293 1.00 . A A . 101 TYR O 1 1
1 1485 1 1 101 TYR OH O 27.229 -2.002 0.103 1.00 . A A . 101 TYR OH 1 1
2 1486 1 1 1 GLY C C 3.301 -0.547 -0.497 1.00 . A A . 1 GLY C 1 1
2 1487 1 1 1 GLY CA C 2.567 0.767 -0.318 1.00 . A A . 1 GLY CA 1 1
2 1488 1 1 1 GLY H1 H 2.783 1.073 1.766 1.00 . A A . 1 GLY H1 1 1
2 1489 1 1 1 GLY HA2 H 1.707 0.779 -0.970 1.00 . A A . 1 GLY HA2 1 1
2 1490 1 1 1 GLY HA3 H 3.228 1.575 -0.596 1.00 . A A . 1 GLY HA3 1 1
2 1491 1 1 1 GLY N N 2.123 0.974 1.048 1.00 . A A . 1 GLY N 1 1
2 1492 1 1 1 GLY O O 2.781 -1.608 -0.151 1.00 . A A . 1 GLY O 1 1
2 1493 1 1 2 ASN C C 6.405 -1.805 -0.205 1.00 . A A . 2 ASN C 1 1
2 1494 1 1 2 ASN CA C 5.317 -1.673 -1.267 1.00 . A A . 2 ASN CA 1 1
2 1495 1 1 2 ASN CB C 5.950 -1.631 -2.659 1.00 . A A . 2 ASN CB 1 1
2 1496 1 1 2 ASN CG C 5.010 -2.135 -3.737 1.00 . A A . 2 ASN CG 1 1
2 1497 1 1 2 ASN H H 4.872 0.396 -1.296 1.00 . A A . 2 ASN H 1 1
2 1498 1 1 2 ASN HA H 4.663 -2.530 -1.204 1.00 . A A . 2 ASN HA 1 1
2 1499 1 1 2 ASN HB2 H 6.221 -0.612 -2.893 1.00 . A A . 2 ASN HB2 1 1
2 1500 1 1 2 ASN HB3 H 6.837 -2.246 -2.664 1.00 . A A . 2 ASN HB3 1 1
2 1501 1 1 2 ASN HD21 H 5.773 -0.843 -5.042 1.00 . A A . 2 ASN HD21 1 1
2 1502 1 1 2 ASN HD22 H 4.513 -1.861 -5.642 1.00 . A A . 2 ASN HD22 1 1
2 1503 1 1 2 ASN N N 4.512 -0.479 -1.040 1.00 . A A . 2 ASN N 1 1
2 1504 1 1 2 ASN ND2 N 5.109 -1.554 -4.927 1.00 . A A . 2 ASN ND2 1 1
2 1505 1 1 2 ASN O O 6.538 -0.952 0.672 1.00 . A A . 2 ASN O 1 1
2 1506 1 1 2 ASN OD1 O 4.205 -3.036 -3.502 1.00 . A A . 2 ASN OD1 1 1
2 1507 1 1 3 VAL C C 9.623 -2.906 0.013 1.00 . A A . 3 VAL C 1 1
2 1508 1 1 3 VAL CA C 8.259 -3.124 0.659 1.00 . A A . 3 VAL CA 1 1
2 1509 1 1 3 VAL CB C 8.195 -4.554 1.226 1.00 . A A . 3 VAL CB 1 1
2 1510 1 1 3 VAL CG1 C 7.007 -4.704 2.164 1.00 . A A . 3 VAL CG1 1 1
2 1511 1 1 3 VAL CG2 C 8.125 -5.572 0.098 1.00 . A A . 3 VAL CG2 1 1
2 1512 1 1 3 VAL H H 7.027 -3.525 -1.014 1.00 . A A . 3 VAL H 1 1
2 1513 1 1 3 VAL HA H 8.145 -2.429 1.478 1.00 . A A . 3 VAL HA 1 1
2 1514 1 1 3 VAL HB H 9.097 -4.737 1.792 1.00 . A A . 3 VAL HB 1 1
2 1515 1 1 3 VAL HG11 H 6.673 -5.732 2.160 1.00 . A A . 3 VAL HG11 1 1
2 1516 1 1 3 VAL HG12 H 7.300 -4.424 3.165 1.00 . A A . 3 VAL HG12 1 1
2 1517 1 1 3 VAL HG13 H 6.203 -4.064 1.831 1.00 . A A . 3 VAL HG13 1 1
2 1518 1 1 3 VAL HG21 H 7.184 -6.098 0.144 1.00 . A A . 3 VAL HG21 1 1
2 1519 1 1 3 VAL HG22 H 8.208 -5.062 -0.851 1.00 . A A . 3 VAL HG22 1 1
2 1520 1 1 3 VAL HG23 H 8.937 -6.278 0.198 1.00 . A A . 3 VAL HG23 1 1
2 1521 1 1 3 VAL N N 7.182 -2.880 -0.292 1.00 . A A . 3 VAL N 1 1
2 1522 1 1 3 VAL O O 10.064 -3.705 -0.815 1.00 . A A . 3 VAL O 1 1
2 1523 1 1 4 LEU C C 12.581 -1.154 0.971 1.00 . A A . 4 LEU C 1 1
2 1524 1 1 4 LEU CA C 11.601 -1.497 -0.147 1.00 . A A . 4 LEU CA 1 1
2 1525 1 1 4 LEU CB C 11.497 -0.327 -1.127 1.00 . A A . 4 LEU CB 1 1
2 1526 1 1 4 LEU CD1 C 10.898 2.100 -1.306 1.00 . A A . 4 LEU CD1 1 1
2 1527 1 1 4 LEU CD2 C 9.099 0.364 -1.368 1.00 . A A . 4 LEU CD2 1 1
2 1528 1 1 4 LEU CG C 10.455 0.740 -0.789 1.00 . A A . 4 LEU CG 1 1
2 1529 1 1 4 LEU H H 9.883 -1.222 1.058 1.00 . A A . 4 LEU H 1 1
2 1530 1 1 4 LEU HA H 11.965 -2.366 -0.674 1.00 . A A . 4 LEU HA 1 1
2 1531 1 1 4 LEU HB2 H 12.462 0.154 -1.170 1.00 . A A . 4 LEU HB2 1 1
2 1532 1 1 4 LEU HB3 H 11.255 -0.732 -2.099 1.00 . A A . 4 LEU HB3 1 1
2 1533 1 1 4 LEU HD11 H 10.185 2.459 -2.032 1.00 . A A . 4 LEU HD11 1 1
2 1534 1 1 4 LEU HD12 H 11.870 2.010 -1.769 1.00 . A A . 4 LEU HD12 1 1
2 1535 1 1 4 LEU HD13 H 10.956 2.797 -0.482 1.00 . A A . 4 LEU HD13 1 1
2 1536 1 1 4 LEU HD21 H 9.240 -0.235 -2.255 1.00 . A A . 4 LEU HD21 1 1
2 1537 1 1 4 LEU HD22 H 8.555 1.261 -1.622 1.00 . A A . 4 LEU HD22 1 1
2 1538 1 1 4 LEU HD23 H 8.540 -0.201 -0.636 1.00 . A A . 4 LEU HD23 1 1
2 1539 1 1 4 LEU HG H 10.354 0.809 0.285 1.00 . A A . 4 LEU HG 1 1
2 1540 1 1 4 LEU N N 10.286 -1.821 0.395 1.00 . A A . 4 LEU N 1 1
2 1541 1 1 4 LEU O O 12.190 -0.635 2.016 1.00 . A A . 4 LEU O 1 1
2 1542 1 1 5 LYS C C 16.283 -1.346 1.121 1.00 . A A . 5 LYS C 1 1
2 1543 1 1 5 LYS CA C 14.895 -1.164 1.727 1.00 . A A . 5 LYS CA 1 1
2 1544 1 1 5 LYS CB C 14.734 -2.079 2.943 1.00 . A A . 5 LYS CB 1 1
2 1545 1 1 5 LYS CD C 14.844 -0.373 4.784 1.00 . A A . 5 LYS CD 1 1
2 1546 1 1 5 LYS CE C 15.621 0.121 5.994 1.00 . A A . 5 LYS CE 1 1
2 1547 1 1 5 LYS CG C 15.494 -1.601 4.168 1.00 . A A . 5 LYS CG 1 1
2 1548 1 1 5 LYS H H 14.107 -1.858 -0.112 1.00 . A A . 5 LYS H 1 1
2 1549 1 1 5 LYS HA H 14.785 -0.137 2.042 1.00 . A A . 5 LYS HA 1 1
2 1550 1 1 5 LYS HB2 H 13.686 -2.139 3.196 1.00 . A A . 5 LYS HB2 1 1
2 1551 1 1 5 LYS HB3 H 15.091 -3.066 2.686 1.00 . A A . 5 LYS HB3 1 1
2 1552 1 1 5 LYS HD2 H 14.811 0.414 4.045 1.00 . A A . 5 LYS HD2 1 1
2 1553 1 1 5 LYS HD3 H 13.838 -0.624 5.090 1.00 . A A . 5 LYS HD3 1 1
2 1554 1 1 5 LYS HE2 H 16.439 0.737 5.654 1.00 . A A . 5 LYS HE2 1 1
2 1555 1 1 5 LYS HE3 H 14.961 0.710 6.613 1.00 . A A . 5 LYS HE3 1 1
2 1556 1 1 5 LYS HG2 H 15.509 -2.393 4.902 1.00 . A A . 5 LYS HG2 1 1
2 1557 1 1 5 LYS HG3 H 16.506 -1.355 3.879 1.00 . A A . 5 LYS HG3 1 1
2 1558 1 1 5 LYS HZ1 H 15.426 -1.718 6.965 1.00 . A A . 5 LYS HZ1 1 1
2 1559 1 1 5 LYS HZ2 H 16.504 -0.656 7.720 1.00 . A A . 5 LYS HZ2 1 1
2 1560 1 1 5 LYS HZ3 H 16.959 -1.454 6.300 1.00 . A A . 5 LYS HZ3 1 1
2 1561 1 1 5 LYS N N 13.857 -1.445 0.742 1.00 . A A . 5 LYS N 1 1
2 1562 1 1 5 LYS NZ N 16.165 -1.006 6.801 1.00 . A A . 5 LYS NZ 1 1
2 1563 1 1 5 LYS O O 17.200 -0.577 1.406 1.00 . A A . 5 LYS O 1 1
2 1564 1 1 6 ASN C C 17.738 -2.073 -1.777 1.00 . A A . 6 ASN C 1 1
2 1565 1 1 6 ASN CA C 17.706 -2.649 -0.364 1.00 . A A . 6 ASN CA 1 1
2 1566 1 1 6 ASN CB C 17.956 -4.157 -0.410 1.00 . A A . 6 ASN CB 1 1
2 1567 1 1 6 ASN CG C 19.385 -4.495 -0.787 1.00 . A A . 6 ASN CG 1 1
2 1568 1 1 6 ASN H H 15.660 -2.945 0.095 1.00 . A A . 6 ASN H 1 1
2 1569 1 1 6 ASN HA H 18.483 -2.181 0.221 1.00 . A A . 6 ASN HA 1 1
2 1570 1 1 6 ASN HB2 H 17.752 -4.579 0.564 1.00 . A A . 6 ASN HB2 1 1
2 1571 1 1 6 ASN HB3 H 17.295 -4.604 -1.137 1.00 . A A . 6 ASN HB3 1 1
2 1572 1 1 6 ASN HD21 H 20.072 -3.198 0.554 1.00 . A A . 6 ASN HD21 1 1
2 1573 1 1 6 ASN HD22 H 21.273 -4.046 -0.354 1.00 . A A . 6 ASN HD22 1 1
2 1574 1 1 6 ASN N N 16.429 -2.367 0.283 1.00 . A A . 6 ASN N 1 1
2 1575 1 1 6 ASN ND2 N 20.340 -3.848 -0.129 1.00 . A A . 6 ASN ND2 1 1
2 1576 1 1 6 ASN O O 16.697 -1.878 -2.402 1.00 . A A . 6 ASN O 1 1
2 1577 1 1 6 ASN OD1 O 19.628 -5.328 -1.661 1.00 . A A . 6 ASN OD1 1 1
2 1578 1 1 7 ASN C C 18.905 0.259 -3.606 1.00 . A A . 7 ASN C 1 1
2 1579 1 1 7 ASN CA C 19.111 -1.252 -3.612 1.00 . A A . 7 ASN CA 1 1
2 1580 1 1 7 ASN CB C 18.129 -1.908 -4.584 1.00 . A A . 7 ASN CB 1 1
2 1581 1 1 7 ASN CG C 18.668 -1.964 -6.001 1.00 . A A . 7 ASN CG 1 1
2 1582 1 1 7 ASN H H 19.735 -1.982 -1.725 1.00 . A A . 7 ASN H 1 1
2 1583 1 1 7 ASN HA H 20.119 -1.466 -3.933 1.00 . A A . 7 ASN HA 1 1
2 1584 1 1 7 ASN HB2 H 17.928 -2.918 -4.257 1.00 . A A . 7 ASN HB2 1 1
2 1585 1 1 7 ASN HB3 H 17.207 -1.346 -4.591 1.00 . A A . 7 ASN HB3 1 1
2 1586 1 1 7 ASN HD21 H 16.822 -2.115 -6.724 1.00 . A A . 7 ASN HD21 1 1
2 1587 1 1 7 ASN HD22 H 18.090 -2.114 -7.897 1.00 . A A . 7 ASN HD22 1 1
2 1588 1 1 7 ASN N N 18.942 -1.805 -2.273 1.00 . A A . 7 ASN N 1 1
2 1589 1 1 7 ASN ND2 N 17.769 -2.076 -6.972 1.00 . A A . 7 ASN ND2 1 1
2 1590 1 1 7 ASN O O 19.846 1.027 -3.814 1.00 . A A . 7 ASN O 1 1
2 1591 1 1 7 ASN OD1 O 19.878 -1.906 -6.219 1.00 . A A . 7 ASN OD1 1 1
2 1592 1 1 8 THR C C 16.666 2.480 -2.019 1.00 . A A . 8 THR C 1 1
2 1593 1 1 8 THR CA C 17.337 2.101 -3.334 1.00 . A A . 8 THR CA 1 1
2 1594 1 1 8 THR CB C 16.410 2.489 -4.501 1.00 . A A . 8 THR CB 1 1
2 1595 1 1 8 THR CG2 C 16.177 3.992 -4.531 1.00 . A A . 8 THR CG2 1 1
2 1596 1 1 8 THR H H 16.961 0.022 -3.208 1.00 . A A . 8 THR H 1 1
2 1597 1 1 8 THR HA H 18.257 2.660 -3.432 1.00 . A A . 8 THR HA 1 1
2 1598 1 1 8 THR HB H 15.458 1.995 -4.364 1.00 . A A . 8 THR HB 1 1
2 1599 1 1 8 THR HG1 H 16.372 2.259 -6.459 1.00 . A A . 8 THR HG1 1 1
2 1600 1 1 8 THR HG21 H 15.441 4.256 -3.787 1.00 . A A . 8 THR HG21 1 1
2 1601 1 1 8 THR HG22 H 15.820 4.282 -5.508 1.00 . A A . 8 THR HG22 1 1
2 1602 1 1 8 THR HG23 H 17.104 4.504 -4.319 1.00 . A A . 8 THR HG23 1 1
2 1603 1 1 8 THR N N 17.668 0.682 -3.366 1.00 . A A . 8 THR N 1 1
2 1604 1 1 8 THR O O 15.606 1.965 -1.664 1.00 . A A . 8 THR O 1 1
2 1605 1 1 8 THR OG1 O 16.982 2.065 -5.743 1.00 . A A . 8 THR OG1 1 1
2 1606 1 1 9 PRO C C 15.516 4.715 -0.144 1.00 . A A . 9 PRO C 1 1
2 1607 1 1 9 PRO CA C 16.776 3.871 0.012 1.00 . A A . 9 PRO CA 1 1
2 1608 1 1 9 PRO CB C 17.922 4.718 0.570 1.00 . A A . 9 PRO CB 1 1
2 1609 1 1 9 PRO CD C 18.564 4.058 -1.636 1.00 . A A . 9 PRO CD 1 1
2 1610 1 1 9 PRO CG C 18.678 5.171 -0.632 1.00 . A A . 9 PRO CG 1 1
2 1611 1 1 9 PRO HA H 16.576 3.048 0.682 1.00 . A A . 9 PRO HA 1 1
2 1612 1 1 9 PRO HB2 H 17.519 5.555 1.122 1.00 . A A . 9 PRO HB2 1 1
2 1613 1 1 9 PRO HB3 H 18.539 4.115 1.219 1.00 . A A . 9 PRO HB3 1 1
2 1614 1 1 9 PRO HD2 H 18.520 4.458 -2.639 1.00 . A A . 9 PRO HD2 1 1
2 1615 1 1 9 PRO HD3 H 19.394 3.374 -1.537 1.00 . A A . 9 PRO HD3 1 1
2 1616 1 1 9 PRO HG2 H 18.238 6.076 -1.023 1.00 . A A . 9 PRO HG2 1 1
2 1617 1 1 9 PRO HG3 H 19.713 5.337 -0.373 1.00 . A A . 9 PRO HG3 1 1
2 1618 1 1 9 PRO N N 17.296 3.402 -1.276 1.00 . A A . 9 PRO N 1 1
2 1619 1 1 9 PRO O O 15.291 5.324 -1.190 1.00 . A A . 9 PRO O 1 1
2 1620 1 1 10 VAL C C 13.739 7.008 1.058 1.00 . A A . 10 VAL C 1 1
2 1621 1 1 10 VAL CA C 13.461 5.520 0.882 1.00 . A A . 10 VAL CA 1 1
2 1622 1 1 10 VAL CB C 12.491 5.056 1.986 1.00 . A A . 10 VAL CB 1 1
2 1623 1 1 10 VAL CG1 C 11.113 5.665 1.777 1.00 . A A . 10 VAL CG1 1 1
2 1624 1 1 10 VAL CG2 C 12.412 3.537 2.020 1.00 . A A . 10 VAL CG2 1 1
2 1625 1 1 10 VAL H H 14.932 4.242 1.708 1.00 . A A . 10 VAL H 1 1
2 1626 1 1 10 VAL HA H 12.985 5.362 -0.075 1.00 . A A . 10 VAL HA 1 1
2 1627 1 1 10 VAL HB H 12.871 5.397 2.937 1.00 . A A . 10 VAL HB 1 1
2 1628 1 1 10 VAL HG11 H 10.781 5.466 0.768 1.00 . A A . 10 VAL HG11 1 1
2 1629 1 1 10 VAL HG12 H 10.417 5.230 2.479 1.00 . A A . 10 VAL HG12 1 1
2 1630 1 1 10 VAL HG13 H 11.165 6.732 1.934 1.00 . A A . 10 VAL HG13 1 1
2 1631 1 1 10 VAL HG21 H 11.634 3.232 2.704 1.00 . A A . 10 VAL HG21 1 1
2 1632 1 1 10 VAL HG22 H 12.188 3.166 1.031 1.00 . A A . 10 VAL HG22 1 1
2 1633 1 1 10 VAL HG23 H 13.359 3.134 2.350 1.00 . A A . 10 VAL HG23 1 1
2 1634 1 1 10 VAL N N 14.698 4.748 0.903 1.00 . A A . 10 VAL N 1 1
2 1635 1 1 10 VAL O O 14.196 7.444 2.114 1.00 . A A . 10 VAL O 1 1
2 1636 1 1 11 SER C C 12.504 9.939 0.712 1.00 . A A . 11 SER C 1 1
2 1637 1 1 11 SER CA C 13.681 9.225 0.054 1.00 . A A . 11 SER CA 1 1
2 1638 1 1 11 SER CB C 13.894 9.766 -1.361 1.00 . A A . 11 SER CB 1 1
2 1639 1 1 11 SER H H 13.095 7.377 -0.799 1.00 . A A . 11 SER H 1 1
2 1640 1 1 11 SER HA H 14.570 9.407 0.638 1.00 . A A . 11 SER HA 1 1
2 1641 1 1 11 SER HB2 H 12.944 10.066 -1.776 1.00 . A A . 11 SER HB2 1 1
2 1642 1 1 11 SER HB3 H 14.554 10.620 -1.321 1.00 . A A . 11 SER HB3 1 1
2 1643 1 1 11 SER HG H 14.384 9.054 -3.119 1.00 . A A . 11 SER HG 1 1
2 1644 1 1 11 SER N N 13.458 7.784 0.016 1.00 . A A . 11 SER N 1 1
2 1645 1 1 11 SER O O 11.354 9.531 0.562 1.00 . A A . 11 SER O 1 1
2 1646 1 1 11 SER OG O 14.470 8.782 -2.203 1.00 . A A . 11 SER OG 1 1
2 1647 1 1 12 ASN C C 10.814 10.863 2.878 1.00 . A A . 12 ASN C 1 1
2 1648 1 1 12 ASN CA C 11.772 11.781 2.125 1.00 . A A . 12 ASN CA 1 1
2 1649 1 1 12 ASN CB C 10.994 12.633 1.120 1.00 . A A . 12 ASN CB 1 1
2 1650 1 1 12 ASN CG C 11.062 14.113 1.442 1.00 . A A . 12 ASN CG 1 1
2 1651 1 1 12 ASN H H 13.740 11.285 1.524 1.00 . A A . 12 ASN H 1 1
2 1652 1 1 12 ASN HA H 12.260 12.432 2.834 1.00 . A A . 12 ASN HA 1 1
2 1653 1 1 12 ASN HB2 H 11.406 12.480 0.133 1.00 . A A . 12 ASN HB2 1 1
2 1654 1 1 12 ASN HB3 H 9.958 12.329 1.124 1.00 . A A . 12 ASN HB3 1 1
2 1655 1 1 12 ASN HD21 H 12.414 14.387 0.009 1.00 . A A . 12 ASN HD21 1 1
2 1656 1 1 12 ASN HD22 H 11.961 15.800 0.895 1.00 . A A . 12 ASN HD22 1 1
2 1657 1 1 12 ASN N N 12.803 11.009 1.442 1.00 . A A . 12 ASN N 1 1
2 1658 1 1 12 ASN ND2 N 11.896 14.840 0.707 1.00 . A A . 12 ASN ND2 1 1
2 1659 1 1 12 ASN O O 9.697 10.606 2.426 1.00 . A A . 12 ASN O 1 1
2 1660 1 1 12 ASN OD1 O 10.373 14.597 2.339 1.00 . A A . 12 ASN OD1 1 1
2 1661 1 1 13 LEU C C 9.320 10.252 5.538 1.00 . A A . 13 LEU C 1 1
2 1662 1 1 13 LEU CA C 10.441 9.481 4.848 1.00 . A A . 13 LEU CA 1 1
2 1663 1 1 13 LEU CB C 11.308 8.776 5.892 1.00 . A A . 13 LEU CB 1 1
2 1664 1 1 13 LEU CD1 C 13.349 7.323 5.808 1.00 . A A . 13 LEU CD1 1 1
2 1665 1 1 13 LEU CD2 C 11.100 6.296 6.193 1.00 . A A . 13 LEU CD2 1 1
2 1666 1 1 13 LEU CG C 11.864 7.409 5.491 1.00 . A A . 13 LEU CG 1 1
2 1667 1 1 13 LEU H H 12.156 10.611 4.338 1.00 . A A . 13 LEU H 1 1
2 1668 1 1 13 LEU HA H 10.003 8.740 4.195 1.00 . A A . 13 LEU HA 1 1
2 1669 1 1 13 LEU HB2 H 12.144 9.420 6.116 1.00 . A A . 13 LEU HB2 1 1
2 1670 1 1 13 LEU HB3 H 10.710 8.643 6.782 1.00 . A A . 13 LEU HB3 1 1
2 1671 1 1 13 LEU HD11 H 13.873 6.896 4.966 1.00 . A A . 13 LEU HD11 1 1
2 1672 1 1 13 LEU HD12 H 13.495 6.698 6.677 1.00 . A A . 13 LEU HD12 1 1
2 1673 1 1 13 LEU HD13 H 13.732 8.312 6.009 1.00 . A A . 13 LEU HD13 1 1
2 1674 1 1 13 LEU HD21 H 10.158 6.679 6.554 1.00 . A A . 13 LEU HD21 1 1
2 1675 1 1 13 LEU HD22 H 11.684 5.929 7.025 1.00 . A A . 13 LEU HD22 1 1
2 1676 1 1 13 LEU HD23 H 10.919 5.489 5.497 1.00 . A A . 13 LEU HD23 1 1
2 1677 1 1 13 LEU HG H 11.743 7.278 4.424 1.00 . A A . 13 LEU HG 1 1
2 1678 1 1 13 LEU N N 11.258 10.371 4.030 1.00 . A A . 13 LEU N 1 1
2 1679 1 1 13 LEU O O 9.108 11.435 5.269 1.00 . A A . 13 LEU O 1 1
2 1680 1 1 14 THR C C 7.541 9.813 8.635 1.00 . A A . 14 THR C 1 1
2 1681 1 1 14 THR CA C 7.507 10.196 7.160 1.00 . A A . 14 THR CA 1 1
2 1682 1 1 14 THR CB C 6.142 9.795 6.569 1.00 . A A . 14 THR CB 1 1
2 1683 1 1 14 THR CG2 C 5.866 10.554 5.280 1.00 . A A . 14 THR CG2 1 1
2 1684 1 1 14 THR H H 8.822 8.634 6.600 1.00 . A A . 14 THR H 1 1
2 1685 1 1 14 THR HA H 7.612 11.267 7.073 1.00 . A A . 14 THR HA 1 1
2 1686 1 1 14 THR HB H 5.370 10.039 7.285 1.00 . A A . 14 THR HB 1 1
2 1687 1 1 14 THR HG1 H 5.439 8.193 5.657 1.00 . A A . 14 THR HG1 1 1
2 1688 1 1 14 THR HG21 H 6.503 10.174 4.495 1.00 . A A . 14 THR HG21 1 1
2 1689 1 1 14 THR HG22 H 6.069 11.604 5.430 1.00 . A A . 14 THR HG22 1 1
2 1690 1 1 14 THR HG23 H 4.832 10.424 4.999 1.00 . A A . 14 THR HG23 1 1
2 1691 1 1 14 THR N N 8.605 9.575 6.430 1.00 . A A . 14 THR N 1 1
2 1692 1 1 14 THR O O 7.786 8.658 8.981 1.00 . A A . 14 THR O 1 1
2 1693 1 1 14 THR OG1 O 6.113 8.386 6.314 1.00 . A A . 14 THR OG1 1 1
2 1694 1 1 15 GLY C C 6.204 11.289 11.659 1.00 . A A . 15 GLY C 1 1
2 1695 1 1 15 GLY CA C 7.298 10.535 10.930 1.00 . A A . 15 GLY CA 1 1
2 1696 1 1 15 GLY H H 7.102 11.692 9.168 1.00 . A A . 15 GLY H 1 1
2 1697 1 1 15 GLY HA2 H 7.165 9.477 11.096 1.00 . A A . 15 GLY HA2 1 1
2 1698 1 1 15 GLY HA3 H 8.255 10.835 11.333 1.00 . A A . 15 GLY HA3 1 1
2 1699 1 1 15 GLY N N 7.292 10.790 9.501 1.00 . A A . 15 GLY N 1 1
2 1700 1 1 15 GLY O O 6.481 12.109 12.533 1.00 . A A . 15 GLY O 1 1
2 1701 1 1 16 ASN C C 3.532 11.081 13.300 1.00 . A A . 16 ASN C 1 1
2 1702 1 1 16 ASN CA C 3.814 11.671 11.922 1.00 . A A . 16 ASN CA 1 1
2 1703 1 1 16 ASN CB C 2.574 11.540 11.035 1.00 . A A . 16 ASN CB 1 1
2 1704 1 1 16 ASN CG C 1.440 12.438 11.490 1.00 . A A . 16 ASN CG 1 1
2 1705 1 1 16 ASN H H 4.797 10.348 10.594 1.00 . A A . 16 ASN H 1 1
2 1706 1 1 16 ASN HA H 4.057 12.717 12.034 1.00 . A A . 16 ASN HA 1 1
2 1707 1 1 16 ASN HB2 H 2.835 11.808 10.021 1.00 . A A . 16 ASN HB2 1 1
2 1708 1 1 16 ASN HB3 H 2.230 10.517 11.055 1.00 . A A . 16 ASN HB3 1 1
2 1709 1 1 16 ASN HD21 H 0.121 11.299 10.531 1.00 . A A . 16 ASN HD21 1 1
2 1710 1 1 16 ASN HD22 H -0.531 12.662 11.369 1.00 . A A . 16 ASN HD22 1 1
2 1711 1 1 16 ASN N N 4.955 11.011 11.297 1.00 . A A . 16 ASN N 1 1
2 1712 1 1 16 ASN ND2 N 0.220 12.099 11.090 1.00 . A A . 16 ASN ND2 1 1
2 1713 1 1 16 ASN O O 3.999 9.990 13.628 1.00 . A A . 16 ASN O 1 1
2 1714 1 1 16 ASN OD1 O 1.659 13.425 12.192 1.00 . A A . 16 ASN OD1 1 1
2 1715 1 1 17 LYS C C 1.996 9.892 15.435 1.00 . A A . 17 LYS C 1 1
2 1716 1 1 17 LYS CA C 2.416 11.358 15.445 1.00 . A A . 17 LYS CA 1 1
2 1717 1 1 17 LYS CB C 1.287 12.219 16.018 1.00 . A A . 17 LYS CB 1 1
2 1718 1 1 17 LYS CD C 2.869 14.148 16.308 1.00 . A A . 17 LYS CD 1 1
2 1719 1 1 17 LYS CE C 2.957 14.117 17.826 1.00 . A A . 17 LYS CE 1 1
2 1720 1 1 17 LYS CG C 1.499 13.710 15.820 1.00 . A A . 17 LYS CG 1 1
2 1721 1 1 17 LYS H H 2.421 12.671 13.784 1.00 . A A . 17 LYS H 1 1
2 1722 1 1 17 LYS HA H 3.291 11.465 16.068 1.00 . A A . 17 LYS HA 1 1
2 1723 1 1 17 LYS HB2 H 0.360 11.941 15.539 1.00 . A A . 17 LYS HB2 1 1
2 1724 1 1 17 LYS HB3 H 1.207 12.026 17.079 1.00 . A A . 17 LYS HB3 1 1
2 1725 1 1 17 LYS HD2 H 3.616 13.483 15.901 1.00 . A A . 17 LYS HD2 1 1
2 1726 1 1 17 LYS HD3 H 3.057 15.156 15.966 1.00 . A A . 17 LYS HD3 1 1
2 1727 1 1 17 LYS HE2 H 1.967 13.959 18.227 1.00 . A A . 17 LYS HE2 1 1
2 1728 1 1 17 LYS HE3 H 3.598 13.299 18.119 1.00 . A A . 17 LYS HE3 1 1
2 1729 1 1 17 LYS HG2 H 1.412 13.939 14.768 1.00 . A A . 17 LYS HG2 1 1
2 1730 1 1 17 LYS HG3 H 0.741 14.248 16.371 1.00 . A A . 17 LYS HG3 1 1
2 1731 1 1 17 LYS HZ1 H 4.530 15.294 18.535 1.00 . A A . 17 LYS HZ1 1 1
2 1732 1 1 17 LYS HZ2 H 3.046 15.612 19.281 1.00 . A A . 17 LYS HZ2 1 1
2 1733 1 1 17 LYS HZ3 H 3.338 16.167 17.711 1.00 . A A . 17 LYS HZ3 1 1
2 1734 1 1 17 LYS N N 2.763 11.809 14.103 1.00 . A A . 17 LYS N 1 1
2 1735 1 1 17 LYS NZ N 3.506 15.386 18.377 1.00 . A A . 17 LYS NZ 1 1
2 1736 1 1 17 LYS O O 2.711 9.028 15.941 1.00 . A A . 17 LYS O 1 1
2 1737 1 1 18 GLY C C 0.820 7.523 13.552 1.00 . A A . 18 GLY C 1 1
2 1738 1 1 18 GLY CA C 0.338 8.255 14.789 1.00 . A A . 18 GLY CA 1 1
2 1739 1 1 18 GLY H H 0.303 10.347 14.468 1.00 . A A . 18 GLY H 1 1
2 1740 1 1 18 GLY HA2 H 0.673 7.719 15.665 1.00 . A A . 18 GLY HA2 1 1
2 1741 1 1 18 GLY HA3 H -0.742 8.275 14.782 1.00 . A A . 18 GLY HA3 1 1
2 1742 1 1 18 GLY N N 0.832 9.618 14.855 1.00 . A A . 18 GLY N 1 1
2 1743 1 1 18 GLY O O 1.344 6.412 13.644 1.00 . A A . 18 GLY O 1 1
2 1744 1 1 19 SER C C 2.499 7.050 11.212 1.00 . A A . 19 SER C 1 1
2 1745 1 1 19 SER CA C 1.058 7.543 11.129 1.00 . A A . 19 SER CA 1 1
2 1746 1 1 19 SER CB C 0.917 8.551 9.988 1.00 . A A . 19 SER CB 1 1
2 1747 1 1 19 SER H H 0.219 9.029 12.383 1.00 . A A . 19 SER H 1 1
2 1748 1 1 19 SER HA H 0.412 6.700 10.936 1.00 . A A . 19 SER HA 1 1
2 1749 1 1 19 SER HB2 H 0.320 9.387 10.321 1.00 . A A . 19 SER HB2 1 1
2 1750 1 1 19 SER HB3 H 1.897 8.901 9.697 1.00 . A A . 19 SER HB3 1 1
2 1751 1 1 19 SER HG H -0.144 8.645 8.343 1.00 . A A . 19 SER HG 1 1
2 1752 1 1 19 SER N N 0.642 8.145 12.391 1.00 . A A . 19 SER N 1 1
2 1753 1 1 19 SER O O 3.341 7.667 11.864 1.00 . A A . 19 SER O 1 1
2 1754 1 1 19 SER OG O 0.289 7.963 8.862 1.00 . A A . 19 SER OG 1 1
2 1755 1 1 20 GLU C C 4.436 4.731 9.190 1.00 . A A . 20 GLU C 1 1
2 1756 1 1 20 GLU CA C 4.115 5.356 10.544 1.00 . A A . 20 GLU CA 1 1
2 1757 1 1 20 GLU CB C 4.242 4.303 11.647 1.00 . A A . 20 GLU CB 1 1
2 1758 1 1 20 GLU CD C 3.412 3.467 13.882 1.00 . A A . 20 GLU CD 1 1
2 1759 1 1 20 GLU CG C 3.384 4.593 12.868 1.00 . A A . 20 GLU CG 1 1
2 1760 1 1 20 GLU H H 2.062 5.486 10.044 1.00 . A A . 20 GLU H 1 1
2 1761 1 1 20 GLU HA H 4.818 6.152 10.736 1.00 . A A . 20 GLU HA 1 1
2 1762 1 1 20 GLU HB2 H 3.950 3.343 11.248 1.00 . A A . 20 GLU HB2 1 1
2 1763 1 1 20 GLU HB3 H 5.273 4.253 11.963 1.00 . A A . 20 GLU HB3 1 1
2 1764 1 1 20 GLU HG2 H 3.747 5.493 13.342 1.00 . A A . 20 GLU HG2 1 1
2 1765 1 1 20 GLU HG3 H 2.363 4.744 12.547 1.00 . A A . 20 GLU HG3 1 1
2 1766 1 1 20 GLU N N 2.775 5.933 10.546 1.00 . A A . 20 GLU N 1 1
2 1767 1 1 20 GLU O O 3.618 4.758 8.271 1.00 . A A . 20 GLU O 1 1
2 1768 1 1 20 GLU OE1 O 4.387 2.687 13.877 1.00 . A A . 20 GLU OE1 1 1
2 1769 1 1 20 GLU OE2 O 2.458 3.365 14.681 1.00 . A A . 20 GLU OE2 1 1
2 1770 1 1 21 VAL C C 6.868 2.270 8.112 1.00 . A A . 21 VAL C 1 1
2 1771 1 1 21 VAL CA C 6.066 3.536 7.833 1.00 . A A . 21 VAL CA 1 1
2 1772 1 1 21 VAL CB C 6.920 4.494 6.982 1.00 . A A . 21 VAL CB 1 1
2 1773 1 1 21 VAL CG1 C 6.161 4.922 5.735 1.00 . A A . 21 VAL CG1 1 1
2 1774 1 1 21 VAL CG2 C 7.340 5.705 7.803 1.00 . A A . 21 VAL CG2 1 1
2 1775 1 1 21 VAL H H 6.244 4.179 9.842 1.00 . A A . 21 VAL H 1 1
2 1776 1 1 21 VAL HA H 5.184 3.275 7.267 1.00 . A A . 21 VAL HA 1 1
2 1777 1 1 21 VAL HB H 7.812 3.970 6.671 1.00 . A A . 21 VAL HB 1 1
2 1778 1 1 21 VAL HG11 H 6.775 5.595 5.154 1.00 . A A . 21 VAL HG11 1 1
2 1779 1 1 21 VAL HG12 H 5.919 4.051 5.144 1.00 . A A . 21 VAL HG12 1 1
2 1780 1 1 21 VAL HG13 H 5.251 5.426 6.024 1.00 . A A . 21 VAL HG13 1 1
2 1781 1 1 21 VAL HG21 H 6.490 6.355 7.947 1.00 . A A . 21 VAL HG21 1 1
2 1782 1 1 21 VAL HG22 H 7.711 5.377 8.762 1.00 . A A . 21 VAL HG22 1 1
2 1783 1 1 21 VAL HG23 H 8.119 6.242 7.280 1.00 . A A . 21 VAL HG23 1 1
2 1784 1 1 21 VAL N N 5.635 4.169 9.074 1.00 . A A . 21 VAL N 1 1
2 1785 1 1 21 VAL O O 7.736 2.250 8.985 1.00 . A A . 21 VAL O 1 1
2 1786 1 1 22 PHE C C 7.608 -0.673 6.175 1.00 . A A . 22 PHE C 1 1
2 1787 1 1 22 PHE CA C 7.264 -0.060 7.529 1.00 . A A . 22 PHE CA 1 1
2 1788 1 1 22 PHE CB C 6.403 -1.032 8.338 1.00 . A A . 22 PHE CB 1 1
2 1789 1 1 22 PHE CD1 C 4.025 -0.269 8.098 1.00 . A A . 22 PHE CD1 1 1
2 1790 1 1 22 PHE CD2 C 4.690 -2.270 6.985 1.00 . A A . 22 PHE CD2 1 1
2 1791 1 1 22 PHE CE1 C 2.743 -0.414 7.601 1.00 . A A . 22 PHE CE1 1 1
2 1792 1 1 22 PHE CE2 C 3.410 -2.420 6.485 1.00 . A A . 22 PHE CE2 1 1
2 1793 1 1 22 PHE CG C 5.011 -1.194 7.796 1.00 . A A . 22 PHE CG 1 1
2 1794 1 1 22 PHE CZ C 2.435 -1.492 6.794 1.00 . A A . 22 PHE CZ 1 1
2 1795 1 1 22 PHE H H 5.869 1.289 6.683 1.00 . A A . 22 PHE H 1 1
2 1796 1 1 22 PHE HA H 8.180 0.130 8.068 1.00 . A A . 22 PHE HA 1 1
2 1797 1 1 22 PHE HB2 H 6.873 -2.004 8.338 1.00 . A A . 22 PHE HB2 1 1
2 1798 1 1 22 PHE HB3 H 6.326 -0.674 9.354 1.00 . A A . 22 PHE HB3 1 1
2 1799 1 1 22 PHE HD1 H 4.264 0.575 8.730 1.00 . A A . 22 PHE HD1 1 1
2 1800 1 1 22 PHE HD2 H 5.451 -2.998 6.743 1.00 . A A . 22 PHE HD2 1 1
2 1801 1 1 22 PHE HE1 H 1.984 0.314 7.845 1.00 . A A . 22 PHE HE1 1 1
2 1802 1 1 22 PHE HE2 H 3.172 -3.264 5.854 1.00 . A A . 22 PHE HE2 1 1
2 1803 1 1 22 PHE HZ H 1.435 -1.607 6.404 1.00 . A A . 22 PHE HZ 1 1
2 1804 1 1 22 PHE N N 6.571 1.212 7.363 1.00 . A A . 22 PHE N 1 1
2 1805 1 1 22 PHE O O 6.885 -0.487 5.196 1.00 . A A . 22 PHE O 1 1
2 1806 1 1 23 TYR C C 9.894 -3.346 5.188 1.00 . A A . 23 TYR C 1 1
2 1807 1 1 23 TYR CA C 9.158 -2.043 4.893 1.00 . A A . 23 TYR CA 1 1
2 1808 1 1 23 TYR CB C 10.066 -1.099 4.103 1.00 . A A . 23 TYR CB 1 1
2 1809 1 1 23 TYR CD1 C 8.605 0.638 2.995 1.00 . A A . 23 TYR CD1 1 1
2 1810 1 1 23 TYR CD2 C 9.923 1.304 4.866 1.00 . A A . 23 TYR CD2 1 1
2 1811 1 1 23 TYR CE1 C 8.106 1.922 2.884 1.00 . A A . 23 TYR CE1 1 1
2 1812 1 1 23 TYR CE2 C 9.428 2.590 4.763 1.00 . A A . 23 TYR CE2 1 1
2 1813 1 1 23 TYR CG C 9.521 0.307 3.986 1.00 . A A . 23 TYR CG 1 1
2 1814 1 1 23 TYR CZ C 8.520 2.894 3.771 1.00 . A A . 23 TYR CZ 1 1
2 1815 1 1 23 TYR H H 9.250 -1.516 6.941 1.00 . A A . 23 TYR H 1 1
2 1816 1 1 23 TYR HA H 8.282 -2.263 4.302 1.00 . A A . 23 TYR HA 1 1
2 1817 1 1 23 TYR HB2 H 11.027 -1.042 4.590 1.00 . A A . 23 TYR HB2 1 1
2 1818 1 1 23 TYR HB3 H 10.196 -1.488 3.104 1.00 . A A . 23 TYR HB3 1 1
2 1819 1 1 23 TYR HD1 H 8.282 -0.126 2.303 1.00 . A A . 23 TYR HD1 1 1
2 1820 1 1 23 TYR HD2 H 10.635 1.063 5.643 1.00 . A A . 23 TYR HD2 1 1
2 1821 1 1 23 TYR HE1 H 7.395 2.160 2.107 1.00 . A A . 23 TYR HE1 1 1
2 1822 1 1 23 TYR HE2 H 9.753 3.352 5.457 1.00 . A A . 23 TYR HE2 1 1
2 1823 1 1 23 TYR HH H 8.435 4.731 4.329 1.00 . A A . 23 TYR HH 1 1
2 1824 1 1 23 TYR N N 8.716 -1.404 6.127 1.00 . A A . 23 TYR N 1 1
2 1825 1 1 23 TYR O O 10.295 -3.605 6.323 1.00 . A A . 23 TYR O 1 1
2 1826 1 1 23 TYR OH O 8.025 4.173 3.664 1.00 . A A . 23 TYR OH 1 1
2 1827 1 1 24 THR C C 11.608 -5.752 3.074 1.00 . A A . 24 THR C 1 1
2 1828 1 1 24 THR CA C 10.758 -5.442 4.301 1.00 . A A . 24 THR CA 1 1
2 1829 1 1 24 THR CB C 9.761 -6.594 4.525 1.00 . A A . 24 THR CB 1 1
2 1830 1 1 24 THR CG2 C 9.419 -6.734 6.001 1.00 . A A . 24 THR CG2 1 1
2 1831 1 1 24 THR H H 9.729 -3.903 3.275 1.00 . A A . 24 THR H 1 1
2 1832 1 1 24 THR HA H 11.402 -5.377 5.166 1.00 . A A . 24 THR HA 1 1
2 1833 1 1 24 THR HB H 10.215 -7.514 4.188 1.00 . A A . 24 THR HB 1 1
2 1834 1 1 24 THR HG1 H 8.170 -7.201 3.530 1.00 . A A . 24 THR HG1 1 1
2 1835 1 1 24 THR HG21 H 8.401 -7.080 6.103 1.00 . A A . 24 THR HG21 1 1
2 1836 1 1 24 THR HG22 H 9.523 -5.775 6.487 1.00 . A A . 24 THR HG22 1 1
2 1837 1 1 24 THR HG23 H 10.089 -7.446 6.460 1.00 . A A . 24 THR HG23 1 1
2 1838 1 1 24 THR N N 10.071 -4.165 4.155 1.00 . A A . 24 THR N 1 1
2 1839 1 1 24 THR O O 11.214 -5.461 1.944 1.00 . A A . 24 THR O 1 1
2 1840 1 1 24 THR OG1 O 8.565 -6.360 3.773 1.00 . A A . 24 THR OG1 1 1
2 1841 1 1 25 PHE C C 14.663 -7.778 2.652 1.00 . A A . 25 PHE C 1 1
2 1842 1 1 25 PHE CA C 13.681 -6.695 2.215 1.00 . A A . 25 PHE CA 1 1
2 1843 1 1 25 PHE CB C 14.446 -5.457 1.743 1.00 . A A . 25 PHE CB 1 1
2 1844 1 1 25 PHE CD1 C 15.244 -6.040 -0.564 1.00 . A A . 25 PHE CD1 1 1
2 1845 1 1 25 PHE CD2 C 13.595 -4.333 -0.333 1.00 . A A . 25 PHE CD2 1 1
2 1846 1 1 25 PHE CE1 C 15.229 -5.873 -1.936 1.00 . A A . 25 PHE CE1 1 1
2 1847 1 1 25 PHE CE2 C 13.575 -4.162 -1.704 1.00 . A A . 25 PHE CE2 1 1
2 1848 1 1 25 PHE CG C 14.428 -5.273 0.252 1.00 . A A . 25 PHE CG 1 1
2 1849 1 1 25 PHE CZ C 14.394 -4.933 -2.506 1.00 . A A . 25 PHE CZ 1 1
2 1850 1 1 25 PHE H H 13.033 -6.552 4.226 1.00 . A A . 25 PHE H 1 1
2 1851 1 1 25 PHE HA H 13.086 -7.073 1.398 1.00 . A A . 25 PHE HA 1 1
2 1852 1 1 25 PHE HB2 H 14.007 -4.578 2.191 1.00 . A A . 25 PHE HB2 1 1
2 1853 1 1 25 PHE HB3 H 15.476 -5.539 2.056 1.00 . A A . 25 PHE HB3 1 1
2 1854 1 1 25 PHE HD1 H 15.898 -6.776 -0.118 1.00 . A A . 25 PHE HD1 1 1
2 1855 1 1 25 PHE HD2 H 12.954 -3.729 0.294 1.00 . A A . 25 PHE HD2 1 1
2 1856 1 1 25 PHE HE1 H 15.870 -6.477 -2.560 1.00 . A A . 25 PHE HE1 1 1
2 1857 1 1 25 PHE HE2 H 12.922 -3.426 -2.148 1.00 . A A . 25 PHE HE2 1 1
2 1858 1 1 25 PHE HZ H 14.380 -4.801 -3.578 1.00 . A A . 25 PHE HZ 1 1
2 1859 1 1 25 PHE N N 12.775 -6.345 3.303 1.00 . A A . 25 PHE N 1 1
2 1860 1 1 25 PHE O O 14.893 -7.979 3.845 1.00 . A A . 25 PHE O 1 1
2 1861 1 1 26 THR C C 17.491 -9.331 1.187 1.00 . A A . 26 THR C 1 1
2 1862 1 1 26 THR CA C 16.194 -9.538 1.959 1.00 . A A . 26 THR CA 1 1
2 1863 1 1 26 THR CB C 15.615 -10.921 1.607 1.00 . A A . 26 THR CB 1 1
2 1864 1 1 26 THR CG2 C 14.204 -11.073 2.155 1.00 . A A . 26 THR CG2 1 1
2 1865 1 1 26 THR H H 15.014 -8.267 0.746 1.00 . A A . 26 THR H 1 1
2 1866 1 1 26 THR HA H 16.410 -9.521 3.018 1.00 . A A . 26 THR HA 1 1
2 1867 1 1 26 THR HB H 16.242 -11.681 2.052 1.00 . A A . 26 THR HB 1 1
2 1868 1 1 26 THR HG1 H 15.275 -11.978 -0.023 1.00 . A A . 26 THR HG1 1 1
2 1869 1 1 26 THR HG21 H 14.106 -12.036 2.634 1.00 . A A . 26 THR HG21 1 1
2 1870 1 1 26 THR HG22 H 13.493 -11.000 1.346 1.00 . A A . 26 THR HG22 1 1
2 1871 1 1 26 THR HG23 H 14.012 -10.291 2.875 1.00 . A A . 26 THR HG23 1 1
2 1872 1 1 26 THR N N 15.239 -8.474 1.677 1.00 . A A . 26 THR N 1 1
2 1873 1 1 26 THR O O 17.574 -8.470 0.311 1.00 . A A . 26 THR O 1 1
2 1874 1 1 26 THR OG1 O 15.602 -11.100 0.186 1.00 . A A . 26 THR OG1 1 1
2 1875 1 1 27 VAL C C 20.032 -11.225 -0.070 1.00 . A A . 27 VAL C 1 1
2 1876 1 1 27 VAL CA C 19.798 -10.032 0.851 1.00 . A A . 27 VAL CA 1 1
2 1877 1 1 27 VAL CB C 20.949 -9.952 1.871 1.00 . A A . 27 VAL CB 1 1
2 1878 1 1 27 VAL CG1 C 20.809 -8.710 2.738 1.00 . A A . 27 VAL CG1 1 1
2 1879 1 1 27 VAL CG2 C 20.989 -11.209 2.728 1.00 . A A . 27 VAL CG2 1 1
2 1880 1 1 27 VAL H H 18.378 -10.795 2.222 1.00 . A A . 27 VAL H 1 1
2 1881 1 1 27 VAL HA H 19.805 -9.127 0.260 1.00 . A A . 27 VAL HA 1 1
2 1882 1 1 27 VAL HB H 21.880 -9.882 1.328 1.00 . A A . 27 VAL HB 1 1
2 1883 1 1 27 VAL HG11 H 20.491 -7.879 2.126 1.00 . A A . 27 VAL HG11 1 1
2 1884 1 1 27 VAL HG12 H 20.077 -8.891 3.511 1.00 . A A . 27 VAL HG12 1 1
2 1885 1 1 27 VAL HG13 H 21.762 -8.479 3.191 1.00 . A A . 27 VAL HG13 1 1
2 1886 1 1 27 VAL HG21 H 20.025 -11.362 3.188 1.00 . A A . 27 VAL HG21 1 1
2 1887 1 1 27 VAL HG22 H 21.232 -12.059 2.108 1.00 . A A . 27 VAL HG22 1 1
2 1888 1 1 27 VAL HG23 H 21.741 -11.097 3.496 1.00 . A A . 27 VAL HG23 1 1
2 1889 1 1 27 VAL N N 18.504 -10.127 1.516 1.00 . A A . 27 VAL N 1 1
2 1890 1 1 27 VAL O O 19.302 -12.215 -0.017 1.00 . A A . 27 VAL O 1 1
2 1891 1 1 28 ASP C C 22.643 -12.933 -1.399 1.00 . A A . 28 ASP C 1 1
2 1892 1 1 28 ASP CA C 21.385 -12.195 -1.845 1.00 . A A . 28 ASP CA 1 1
2 1893 1 1 28 ASP CB C 21.581 -11.631 -3.254 1.00 . A A . 28 ASP CB 1 1
2 1894 1 1 28 ASP CG C 20.319 -10.996 -3.804 1.00 . A A . 28 ASP CG 1 1
2 1895 1 1 28 ASP H H 21.598 -10.308 -0.907 1.00 . A A . 28 ASP H 1 1
2 1896 1 1 28 ASP HA H 20.560 -12.891 -1.857 1.00 . A A . 28 ASP HA 1 1
2 1897 1 1 28 ASP HB2 H 22.358 -10.881 -3.229 1.00 . A A . 28 ASP HB2 1 1
2 1898 1 1 28 ASP HB3 H 21.879 -12.431 -3.916 1.00 . A A . 28 ASP HB3 1 1
2 1899 1 1 28 ASP N N 21.053 -11.123 -0.913 1.00 . A A . 28 ASP N 1 1
2 1900 1 1 28 ASP O O 22.703 -14.162 -1.445 1.00 . A A . 28 ASP O 1 1
2 1901 1 1 28 ASP OD1 O 19.864 -9.987 -3.228 1.00 . A A . 28 ASP OD1 1 1
2 1902 1 1 28 ASP OD2 O 19.787 -11.510 -4.811 1.00 . A A . 28 ASP OD2 1 1
2 1903 1 1 29 ARG C C 25.377 -12.097 0.774 1.00 . A A . 29 ARG C 1 1
2 1904 1 1 29 ARG CA C 24.905 -12.757 -0.518 1.00 . A A . 29 ARG CA 1 1
2 1905 1 1 29 ARG CB C 25.977 -12.609 -1.599 1.00 . A A . 29 ARG CB 1 1
2 1906 1 1 29 ARG CD C 25.699 -10.115 -1.735 1.00 . A A . 29 ARG CD 1 1
2 1907 1 1 29 ARG CG C 26.683 -11.264 -1.577 1.00 . A A . 29 ARG CG 1 1
2 1908 1 1 29 ARG CZ C 26.477 -8.956 -3.759 1.00 . A A . 29 ARG CZ 1 1
2 1909 1 1 29 ARG H H 23.540 -11.201 -0.957 1.00 . A A . 29 ARG H 1 1
2 1910 1 1 29 ARG HA H 24.737 -13.807 -0.331 1.00 . A A . 29 ARG HA 1 1
2 1911 1 1 29 ARG HB2 H 26.719 -13.383 -1.463 1.00 . A A . 29 ARG HB2 1 1
2 1912 1 1 29 ARG HB3 H 25.515 -12.733 -2.567 1.00 . A A . 29 ARG HB3 1 1
2 1913 1 1 29 ARG HD2 H 24.841 -10.467 -2.288 1.00 . A A . 29 ARG HD2 1 1
2 1914 1 1 29 ARG HD3 H 25.386 -9.791 -0.754 1.00 . A A . 29 ARG HD3 1 1
2 1915 1 1 29 ARG HE H 26.557 -8.205 -1.913 1.00 . A A . 29 ARG HE 1 1
2 1916 1 1 29 ARG HG2 H 27.200 -11.154 -0.635 1.00 . A A . 29 ARG HG2 1 1
2 1917 1 1 29 ARG HG3 H 27.397 -11.229 -2.387 1.00 . A A . 29 ARG HG3 1 1
2 1918 1 1 29 ARG HH11 H 25.714 -10.800 -4.075 1.00 . A A . 29 ARG HH11 1 1
2 1919 1 1 29 ARG HH12 H 26.265 -9.972 -5.493 1.00 . A A . 29 ARG HH12 1 1
2 1920 1 1 29 ARG HH21 H 27.286 -7.104 -3.773 1.00 . A A . 29 ARG HH21 1 1
2 1921 1 1 29 ARG HH22 H 27.160 -7.871 -5.321 1.00 . A A . 29 ARG HH22 1 1
2 1922 1 1 29 ARG N N 23.647 -12.175 -0.970 1.00 . A A . 29 ARG N 1 1
2 1923 1 1 29 ARG NE N 26.288 -8.983 -2.444 1.00 . A A . 29 ARG NE 1 1
2 1924 1 1 29 ARG NH1 N 26.123 -9.995 -4.503 1.00 . A A . 29 ARG NH1 1 1
2 1925 1 1 29 ARG NH2 N 27.019 -7.889 -4.331 1.00 . A A . 29 ARG NH2 1 1
2 1926 1 1 29 ARG O O 24.917 -11.014 1.133 1.00 . A A . 29 ARG O 1 1
2 1927 1 1 30 ASN C C 27.883 -11.164 2.461 1.00 . A A . 30 ASN C 1 1
2 1928 1 1 30 ASN CA C 26.830 -12.236 2.722 1.00 . A A . 30 ASN CA 1 1
2 1929 1 1 30 ASN CB C 27.434 -13.369 3.555 1.00 . A A . 30 ASN CB 1 1
2 1930 1 1 30 ASN CG C 28.359 -12.857 4.642 1.00 . A A . 30 ASN CG 1 1
2 1931 1 1 30 ASN H H 26.625 -13.618 1.132 1.00 . A A . 30 ASN H 1 1
2 1932 1 1 30 ASN HA H 26.012 -11.794 3.272 1.00 . A A . 30 ASN HA 1 1
2 1933 1 1 30 ASN HB2 H 26.637 -13.929 4.022 1.00 . A A . 30 ASN HB2 1 1
2 1934 1 1 30 ASN HB3 H 27.997 -14.024 2.906 1.00 . A A . 30 ASN HB3 1 1
2 1935 1 1 30 ASN HD21 H 26.809 -12.136 5.656 1.00 . A A . 30 ASN HD21 1 1
2 1936 1 1 30 ASN HD22 H 28.359 -11.890 6.378 1.00 . A A . 30 ASN HD22 1 1
2 1937 1 1 30 ASN N N 26.297 -12.758 1.469 1.00 . A A . 30 ASN N 1 1
2 1938 1 1 30 ASN ND2 N 27.784 -12.231 5.662 1.00 . A A . 30 ASN ND2 1 1
2 1939 1 1 30 ASN O O 28.935 -11.441 1.885 1.00 . A A . 30 ASN O 1 1
2 1940 1 1 30 ASN OD1 O 29.577 -13.023 4.565 1.00 . A A . 30 ASN OD1 1 1
2 1941 1 1 31 ALA C C 28.497 -7.892 3.907 1.00 . A A . 31 ALA C 1 1
2 1942 1 1 31 ALA CA C 28.515 -8.827 2.703 1.00 . A A . 31 ALA CA 1 1
2 1943 1 1 31 ALA CB C 28.172 -8.062 1.433 1.00 . A A . 31 ALA CB 1 1
2 1944 1 1 31 ALA H H 26.738 -9.782 3.340 1.00 . A A . 31 ALA H 1 1
2 1945 1 1 31 ALA HA H 29.510 -9.233 2.591 1.00 . A A . 31 ALA HA 1 1
2 1946 1 1 31 ALA HB1 H 27.119 -7.817 1.435 1.00 . A A . 31 ALA HB1 1 1
2 1947 1 1 31 ALA HB2 H 28.753 -7.153 1.392 1.00 . A A . 31 ALA HB2 1 1
2 1948 1 1 31 ALA HB3 H 28.397 -8.674 0.573 1.00 . A A . 31 ALA HB3 1 1
2 1949 1 1 31 ALA N N 27.593 -9.940 2.888 1.00 . A A . 31 ALA N 1 1
2 1950 1 1 31 ALA O O 27.442 -7.629 4.487 1.00 . A A . 31 ALA O 1 1
2 1951 1 1 32 THR C C 29.816 -5.033 4.963 1.00 . A A . 32 THR C 1 1
2 1952 1 1 32 THR CA C 29.789 -6.488 5.418 1.00 . A A . 32 THR CA 1 1
2 1953 1 1 32 THR CB C 31.060 -6.781 6.238 1.00 . A A . 32 THR CB 1 1
2 1954 1 1 32 THR CG2 C 30.887 -6.333 7.682 1.00 . A A . 32 THR CG2 1 1
2 1955 1 1 32 THR H H 30.476 -7.639 3.780 1.00 . A A . 32 THR H 1 1
2 1956 1 1 32 THR HA H 28.931 -6.640 6.056 1.00 . A A . 32 THR HA 1 1
2 1957 1 1 32 THR HB H 31.885 -6.234 5.804 1.00 . A A . 32 THR HB 1 1
2 1958 1 1 32 THR HG1 H 32.024 -8.349 5.532 1.00 . A A . 32 THR HG1 1 1
2 1959 1 1 32 THR HG21 H 31.095 -7.161 8.343 1.00 . A A . 32 THR HG21 1 1
2 1960 1 1 32 THR HG22 H 29.872 -5.996 7.836 1.00 . A A . 32 THR HG22 1 1
2 1961 1 1 32 THR HG23 H 31.571 -5.524 7.892 1.00 . A A . 32 THR HG23 1 1
2 1962 1 1 32 THR N N 29.671 -7.392 4.281 1.00 . A A . 32 THR N 1 1
2 1963 1 1 32 THR O O 30.809 -4.565 4.407 1.00 . A A . 32 THR O 1 1
2 1964 1 1 32 THR OG1 O 31.356 -8.181 6.200 1.00 . A A . 32 THR OG1 1 1
2 1965 1 1 33 ALA C C 27.992 -2.090 5.937 1.00 . A A . 33 ALA C 1 1
2 1966 1 1 33 ALA CA C 28.618 -2.920 4.821 1.00 . A A . 33 ALA CA 1 1
2 1967 1 1 33 ALA CB C 27.810 -2.779 3.540 1.00 . A A . 33 ALA CB 1 1
2 1968 1 1 33 ALA H H 27.960 -4.752 5.651 1.00 . A A . 33 ALA H 1 1
2 1969 1 1 33 ALA HA H 29.617 -2.553 4.630 1.00 . A A . 33 ALA HA 1 1
2 1970 1 1 33 ALA HB1 H 28.436 -3.021 2.692 1.00 . A A . 33 ALA HB1 1 1
2 1971 1 1 33 ALA HB2 H 26.968 -3.454 3.570 1.00 . A A . 33 ALA HB2 1 1
2 1972 1 1 33 ALA HB3 H 27.455 -1.764 3.448 1.00 . A A . 33 ALA HB3 1 1
2 1973 1 1 33 ALA N N 28.719 -4.323 5.204 1.00 . A A . 33 ALA N 1 1
2 1974 1 1 33 ALA O O 27.137 -2.573 6.679 1.00 . A A . 33 ALA O 1 1
2 1975 1 1 34 VAL C C 27.065 1.171 6.460 1.00 . A A . 34 VAL C 1 1
2 1976 1 1 34 VAL CA C 27.906 0.059 7.076 1.00 . A A . 34 VAL CA 1 1
2 1977 1 1 34 VAL CB C 29.046 0.690 7.899 1.00 . A A . 34 VAL CB 1 1
2 1978 1 1 34 VAL CG1 C 30.081 1.322 6.981 1.00 . A A . 34 VAL CG1 1 1
2 1979 1 1 34 VAL CG2 C 28.493 1.714 8.878 1.00 . A A . 34 VAL CG2 1 1
2 1980 1 1 34 VAL H H 29.108 -0.510 5.430 1.00 . A A . 34 VAL H 1 1
2 1981 1 1 34 VAL HA H 27.286 -0.520 7.745 1.00 . A A . 34 VAL HA 1 1
2 1982 1 1 34 VAL HB H 29.530 -0.093 8.465 1.00 . A A . 34 VAL HB 1 1
2 1983 1 1 34 VAL HG11 H 31.019 0.796 7.080 1.00 . A A . 34 VAL HG11 1 1
2 1984 1 1 34 VAL HG12 H 29.739 1.262 5.958 1.00 . A A . 34 VAL HG12 1 1
2 1985 1 1 34 VAL HG13 H 30.219 2.358 7.255 1.00 . A A . 34 VAL HG13 1 1
2 1986 1 1 34 VAL HG21 H 29.131 1.763 9.748 1.00 . A A . 34 VAL HG21 1 1
2 1987 1 1 34 VAL HG22 H 28.457 2.683 8.402 1.00 . A A . 34 VAL HG22 1 1
2 1988 1 1 34 VAL HG23 H 27.496 1.424 9.179 1.00 . A A . 34 VAL HG23 1 1
2 1989 1 1 34 VAL N N 28.425 -0.838 6.051 1.00 . A A . 34 VAL N 1 1
2 1990 1 1 34 VAL O O 27.586 2.053 5.777 1.00 . A A . 34 VAL O 1 1
2 1991 1 1 35 VAL C C 23.969 2.710 7.279 1.00 . A A . 35 VAL C 1 1
2 1992 1 1 35 VAL CA C 24.844 2.127 6.175 1.00 . A A . 35 VAL CA 1 1
2 1993 1 1 35 VAL CB C 23.940 1.538 5.076 1.00 . A A . 35 VAL CB 1 1
2 1994 1 1 35 VAL CG1 C 23.035 2.614 4.496 1.00 . A A . 35 VAL CG1 1 1
2 1995 1 1 35 VAL CG2 C 24.781 0.892 3.985 1.00 . A A . 35 VAL CG2 1 1
2 1996 1 1 35 VAL H H 25.403 0.395 7.257 1.00 . A A . 35 VAL H 1 1
2 1997 1 1 35 VAL HA H 25.435 2.920 5.740 1.00 . A A . 35 VAL HA 1 1
2 1998 1 1 35 VAL HB H 23.317 0.776 5.520 1.00 . A A . 35 VAL HB 1 1
2 1999 1 1 35 VAL HG11 H 22.409 3.017 5.278 1.00 . A A . 35 VAL HG11 1 1
2 2000 1 1 35 VAL HG12 H 23.639 3.403 4.073 1.00 . A A . 35 VAL HG12 1 1
2 2001 1 1 35 VAL HG13 H 22.413 2.183 3.725 1.00 . A A . 35 VAL HG13 1 1
2 2002 1 1 35 VAL HG21 H 24.746 -0.182 4.092 1.00 . A A . 35 VAL HG21 1 1
2 2003 1 1 35 VAL HG22 H 24.391 1.171 3.018 1.00 . A A . 35 VAL HG22 1 1
2 2004 1 1 35 VAL HG23 H 25.804 1.228 4.072 1.00 . A A . 35 VAL HG23 1 1
2 2005 1 1 35 VAL N N 25.759 1.123 6.705 1.00 . A A . 35 VAL N 1 1
2 2006 1 1 35 VAL O O 23.511 1.991 8.167 1.00 . A A . 35 VAL O 1 1
2 2007 1 1 36 SER C C 21.870 5.578 7.544 1.00 . A A . 36 SER C 1 1
2 2008 1 1 36 SER CA C 22.922 4.699 8.213 1.00 . A A . 36 SER CA 1 1
2 2009 1 1 36 SER CB C 23.803 5.549 9.132 1.00 . A A . 36 SER CB 1 1
2 2010 1 1 36 SER H H 24.134 4.537 6.484 1.00 . A A . 36 SER H 1 1
2 2011 1 1 36 SER HA H 22.423 3.946 8.804 1.00 . A A . 36 SER HA 1 1
2 2012 1 1 36 SER HB2 H 23.334 5.631 10.101 1.00 . A A . 36 SER HB2 1 1
2 2013 1 1 36 SER HB3 H 24.769 5.077 9.238 1.00 . A A . 36 SER HB3 1 1
2 2014 1 1 36 SER HG H 24.754 6.857 8.027 1.00 . A A . 36 SER HG 1 1
2 2015 1 1 36 SER N N 23.740 4.018 7.217 1.00 . A A . 36 SER N 1 1
2 2016 1 1 36 SER O O 21.939 5.842 6.343 1.00 . A A . 36 SER O 1 1
2 2017 1 1 36 SER OG O 23.986 6.850 8.602 1.00 . A A . 36 SER OG 1 1
2 2018 1 1 37 ILE C C 19.918 8.282 8.394 1.00 . A A . 37 ILE C 1 1
2 2019 1 1 37 ILE CA C 19.830 6.875 7.813 1.00 . A A . 37 ILE CA 1 1
2 2020 1 1 37 ILE CB C 18.441 6.288 8.127 1.00 . A A . 37 ILE CB 1 1
2 2021 1 1 37 ILE CD1 C 18.540 6.633 10.647 1.00 . A A . 37 ILE CD1 1 1
2 2022 1 1 37 ILE CG1 C 17.837 6.977 9.352 1.00 . A A . 37 ILE CG1 1 1
2 2023 1 1 37 ILE CG2 C 18.539 4.786 8.352 1.00 . A A . 37 ILE CG2 1 1
2 2024 1 1 37 ILE H H 20.896 5.781 9.277 1.00 . A A . 37 ILE H 1 1
2 2025 1 1 37 ILE HA H 19.940 6.933 6.740 1.00 . A A . 37 ILE HA 1 1
2 2026 1 1 37 ILE HB H 17.801 6.459 7.275 1.00 . A A . 37 ILE HB 1 1
2 2027 1 1 37 ILE HD11 H 19.609 6.646 10.490 1.00 . A A . 37 ILE HD11 1 1
2 2028 1 1 37 ILE HD12 H 18.280 7.360 11.402 1.00 . A A . 37 ILE HD12 1 1
2 2029 1 1 37 ILE HD13 H 18.236 5.650 10.972 1.00 . A A . 37 ILE HD13 1 1
2 2030 1 1 37 ILE HG12 H 17.891 8.046 9.220 1.00 . A A . 37 ILE HG12 1 1
2 2031 1 1 37 ILE HG13 H 16.802 6.683 9.447 1.00 . A A . 37 ILE HG13 1 1
2 2032 1 1 37 ILE HG21 H 19.179 4.591 9.200 1.00 . A A . 37 ILE HG21 1 1
2 2033 1 1 37 ILE HG22 H 17.555 4.386 8.544 1.00 . A A . 37 ILE HG22 1 1
2 2034 1 1 37 ILE HG23 H 18.954 4.317 7.473 1.00 . A A . 37 ILE HG23 1 1
2 2035 1 1 37 ILE N N 20.896 6.026 8.329 1.00 . A A . 37 ILE N 1 1
2 2036 1 1 37 ILE O O 20.422 8.478 9.500 1.00 . A A . 37 ILE O 1 1
2 2037 1 1 38 SER C C 18.858 11.567 7.013 1.00 . A A . 38 SER C 1 1
2 2038 1 1 38 SER CA C 19.445 10.650 8.082 1.00 . A A . 38 SER CA 1 1
2 2039 1 1 38 SER CB C 20.877 11.079 8.408 1.00 . A A . 38 SER CB 1 1
2 2040 1 1 38 SER H H 19.032 9.040 6.770 1.00 . A A . 38 SER H 1 1
2 2041 1 1 38 SER HA H 18.843 10.725 8.975 1.00 . A A . 38 SER HA 1 1
2 2042 1 1 38 SER HB2 H 20.890 11.584 9.361 1.00 . A A . 38 SER HB2 1 1
2 2043 1 1 38 SER HB3 H 21.510 10.204 8.455 1.00 . A A . 38 SER HB3 1 1
2 2044 1 1 38 SER HG H 21.986 11.479 6.844 1.00 . A A . 38 SER HG 1 1
2 2045 1 1 38 SER N N 19.421 9.259 7.642 1.00 . A A . 38 SER N 1 1
2 2046 1 1 38 SER O O 18.488 11.119 5.929 1.00 . A A . 38 SER O 1 1
2 2047 1 1 38 SER OG O 21.384 11.957 7.418 1.00 . A A . 38 SER OG 1 1
2 2048 1 1 39 GLY C C 17.817 15.113 7.056 1.00 . A A . 39 GLY C 1 1
2 2049 1 1 39 GLY CA C 18.233 13.818 6.387 1.00 . A A . 39 GLY CA 1 1
2 2050 1 1 39 GLY H H 19.087 13.157 8.209 1.00 . A A . 39 GLY H 1 1
2 2051 1 1 39 GLY HA2 H 18.981 14.035 5.640 1.00 . A A . 39 GLY HA2 1 1
2 2052 1 1 39 GLY HA3 H 17.371 13.383 5.904 1.00 . A A . 39 GLY HA3 1 1
2 2053 1 1 39 GLY N N 18.776 12.856 7.329 1.00 . A A . 39 GLY N 1 1
2 2054 1 1 39 GLY O O 17.746 16.158 6.411 1.00 . A A . 39 GLY O 1 1
2 2055 1 1 40 GLY C C 17.411 16.114 10.574 1.00 . A A . 40 GLY C 1 1
2 2056 1 1 40 GLY CA C 17.130 16.227 9.089 1.00 . A A . 40 GLY CA 1 1
2 2057 1 1 40 GLY H H 17.614 14.184 8.818 1.00 . A A . 40 GLY H 1 1
2 2058 1 1 40 GLY HA2 H 17.659 17.082 8.697 1.00 . A A . 40 GLY HA2 1 1
2 2059 1 1 40 GLY HA3 H 16.070 16.376 8.946 1.00 . A A . 40 GLY HA3 1 1
2 2060 1 1 40 GLY N N 17.540 15.044 8.355 1.00 . A A . 40 GLY N 1 1
2 2061 1 1 40 GLY O O 18.567 16.026 10.989 1.00 . A A . 40 GLY O 1 1
2 2062 1 1 41 SER C C 15.769 14.788 13.360 1.00 . A A . 41 SER C 1 1
2 2063 1 1 41 SER CA C 16.492 16.021 12.826 1.00 . A A . 41 SER CA 1 1
2 2064 1 1 41 SER CB C 15.941 17.280 13.498 1.00 . A A . 41 SER CB 1 1
2 2065 1 1 41 SER H H 15.457 16.191 10.987 1.00 . A A . 41 SER H 1 1
2 2066 1 1 41 SER HA H 17.544 15.933 13.053 1.00 . A A . 41 SER HA 1 1
2 2067 1 1 41 SER HB2 H 16.210 17.274 14.543 1.00 . A A . 41 SER HB2 1 1
2 2068 1 1 41 SER HB3 H 16.363 18.153 13.022 1.00 . A A . 41 SER HB3 1 1
2 2069 1 1 41 SER HG H 14.214 18.169 13.756 1.00 . A A . 41 SER HG 1 1
2 2070 1 1 41 SER N N 16.353 16.118 11.378 1.00 . A A . 41 SER N 1 1
2 2071 1 1 41 SER O O 14.921 14.209 12.682 1.00 . A A . 41 SER O 1 1
2 2072 1 1 41 SER OG O 14.529 17.339 13.391 1.00 . A A . 41 SER OG 1 1
2 2073 1 1 42 GLY C C 13.978 13.250 15.060 1.00 . A A . 42 GLY C 1 1
2 2074 1 1 42 GLY CA C 15.488 13.228 15.186 1.00 . A A . 42 GLY CA 1 1
2 2075 1 1 42 GLY H H 16.795 14.890 15.075 1.00 . A A . 42 GLY H 1 1
2 2076 1 1 42 GLY HA2 H 15.866 12.339 14.705 1.00 . A A . 42 GLY HA2 1 1
2 2077 1 1 42 GLY HA3 H 15.750 13.198 16.234 1.00 . A A . 42 GLY HA3 1 1
2 2078 1 1 42 GLY N N 16.112 14.390 14.581 1.00 . A A . 42 GLY N 1 1
2 2079 1 1 42 GLY O O 13.322 14.179 15.534 1.00 . A A . 42 GLY O 1 1
2 2080 1 1 43 ASP C C 11.581 10.728 13.789 1.00 . A A . 43 ASP C 1 1
2 2081 1 1 43 ASP CA C 11.981 12.133 14.231 1.00 . A A . 43 ASP CA 1 1
2 2082 1 1 43 ASP CB C 11.511 13.159 13.199 1.00 . A A . 43 ASP CB 1 1
2 2083 1 1 43 ASP CG C 11.872 12.760 11.781 1.00 . A A . 43 ASP CG 1 1
2 2084 1 1 43 ASP H H 14.000 11.518 14.064 1.00 . A A . 43 ASP H 1 1
2 2085 1 1 43 ASP HA H 11.509 12.347 15.178 1.00 . A A . 43 ASP HA 1 1
2 2086 1 1 43 ASP HB2 H 10.437 13.259 13.263 1.00 . A A . 43 ASP HB2 1 1
2 2087 1 1 43 ASP HB3 H 11.971 14.112 13.414 1.00 . A A . 43 ASP HB3 1 1
2 2088 1 1 43 ASP N N 13.424 12.227 14.419 1.00 . A A . 43 ASP N 1 1
2 2089 1 1 43 ASP O O 10.545 10.209 14.201 1.00 . A A . 43 ASP O 1 1
2 2090 1 1 43 ASP OD1 O 12.982 13.112 11.330 1.00 . A A . 43 ASP OD1 1 1
2 2091 1 1 43 ASP OD2 O 11.044 12.096 11.124 1.00 . A A . 43 ASP OD2 1 1
2 2092 1 1 44 ALA C C 12.997 7.743 13.177 1.00 . A A . 44 ALA C 1 1
2 2093 1 1 44 ALA CA C 12.144 8.776 12.450 1.00 . A A . 44 ALA CA 1 1
2 2094 1 1 44 ALA CB C 12.393 8.709 10.951 1.00 . A A . 44 ALA CB 1 1
2 2095 1 1 44 ALA H H 13.221 10.586 12.655 1.00 . A A . 44 ALA H 1 1
2 2096 1 1 44 ALA HA H 11.101 8.555 12.627 1.00 . A A . 44 ALA HA 1 1
2 2097 1 1 44 ALA HB1 H 13.303 8.157 10.762 1.00 . A A . 44 ALA HB1 1 1
2 2098 1 1 44 ALA HB2 H 11.564 8.212 10.470 1.00 . A A . 44 ALA HB2 1 1
2 2099 1 1 44 ALA HB3 H 12.491 9.710 10.557 1.00 . A A . 44 ALA HB3 1 1
2 2100 1 1 44 ALA N N 12.410 10.120 12.947 1.00 . A A . 44 ALA N 1 1
2 2101 1 1 44 ALA O O 14.222 7.862 13.232 1.00 . A A . 44 ALA O 1 1
2 2102 1 1 45 ASP C C 13.450 4.546 13.516 1.00 . A A . 45 ASP C 1 1
2 2103 1 1 45 ASP CA C 13.044 5.674 14.459 1.00 . A A . 45 ASP CA 1 1
2 2104 1 1 45 ASP CB C 12.162 5.125 15.581 1.00 . A A . 45 ASP CB 1 1
2 2105 1 1 45 ASP CG C 11.915 6.146 16.675 1.00 . A A . 45 ASP CG 1 1
2 2106 1 1 45 ASP H H 11.368 6.690 13.657 1.00 . A A . 45 ASP H 1 1
2 2107 1 1 45 ASP HA H 13.935 6.103 14.891 1.00 . A A . 45 ASP HA 1 1
2 2108 1 1 45 ASP HB2 H 11.208 4.830 15.169 1.00 . A A . 45 ASP HB2 1 1
2 2109 1 1 45 ASP HB3 H 12.643 4.263 16.019 1.00 . A A . 45 ASP HB3 1 1
2 2110 1 1 45 ASP N N 12.344 6.729 13.735 1.00 . A A . 45 ASP N 1 1
2 2111 1 1 45 ASP O O 12.795 4.305 12.501 1.00 . A A . 45 ASP O 1 1
2 2112 1 1 45 ASP OD1 O 11.928 7.356 16.371 1.00 . A A . 45 ASP OD1 1 1
2 2113 1 1 45 ASP OD2 O 11.711 5.733 17.837 1.00 . A A . 45 ASP OD2 1 1
2 2114 1 1 46 LEU C C 14.953 1.436 13.805 1.00 . A A . 46 LEU C 1 1
2 2115 1 1 46 LEU CA C 15.028 2.754 13.042 1.00 . A A . 46 LEU CA 1 1
2 2116 1 1 46 LEU CB C 16.469 3.023 12.605 1.00 . A A . 46 LEU CB 1 1
2 2117 1 1 46 LEU CD1 C 18.069 2.682 10.706 1.00 . A A . 46 LEU CD1 1 1
2 2118 1 1 46 LEU CD2 C 17.754 0.879 12.411 1.00 . A A . 46 LEU CD2 1 1
2 2119 1 1 46 LEU CG C 17.079 2.005 11.641 1.00 . A A . 46 LEU CG 1 1
2 2120 1 1 46 LEU H H 15.012 4.096 14.678 1.00 . A A . 46 LEU H 1 1
2 2121 1 1 46 LEU HA H 14.402 2.684 12.165 1.00 . A A . 46 LEU HA 1 1
2 2122 1 1 46 LEU HB2 H 16.494 3.989 12.126 1.00 . A A . 46 LEU HB2 1 1
2 2123 1 1 46 LEU HB3 H 17.084 3.048 13.494 1.00 . A A . 46 LEU HB3 1 1
2 2124 1 1 46 LEU HD11 H 17.624 2.791 9.729 1.00 . A A . 46 LEU HD11 1 1
2 2125 1 1 46 LEU HD12 H 18.963 2.080 10.631 1.00 . A A . 46 LEU HD12 1 1
2 2126 1 1 46 LEU HD13 H 18.324 3.657 11.097 1.00 . A A . 46 LEU HD13 1 1
2 2127 1 1 46 LEU HD21 H 17.430 -0.072 12.016 1.00 . A A . 46 LEU HD21 1 1
2 2128 1 1 46 LEU HD22 H 17.486 0.946 13.455 1.00 . A A . 46 LEU HD22 1 1
2 2129 1 1 46 LEU HD23 H 18.826 0.965 12.308 1.00 . A A . 46 LEU HD23 1 1
2 2130 1 1 46 LEU HG H 16.292 1.574 11.037 1.00 . A A . 46 LEU HG 1 1
2 2131 1 1 46 LEU N N 14.533 3.857 13.858 1.00 . A A . 46 LEU N 1 1
2 2132 1 1 46 LEU O O 15.447 1.328 14.928 1.00 . A A . 46 LEU O 1 1
2 2133 1 1 47 TYR C C 14.442 -1.989 12.796 1.00 . A A . 47 TYR C 1 1
2 2134 1 1 47 TYR CA C 14.194 -0.876 13.810 1.00 . A A . 47 TYR CA 1 1
2 2135 1 1 47 TYR CB C 12.800 -1.029 14.420 1.00 . A A . 47 TYR CB 1 1
2 2136 1 1 47 TYR CD1 C 13.181 0.094 16.649 1.00 . A A . 47 TYR CD1 1 1
2 2137 1 1 47 TYR CD2 C 11.459 0.947 15.240 1.00 . A A . 47 TYR CD2 1 1
2 2138 1 1 47 TYR CE1 C 12.886 1.054 17.598 1.00 . A A . 47 TYR CE1 1 1
2 2139 1 1 47 TYR CE2 C 11.157 1.911 16.183 1.00 . A A . 47 TYR CE2 1 1
2 2140 1 1 47 TYR CG C 12.474 0.023 15.456 1.00 . A A . 47 TYR CG 1 1
2 2141 1 1 47 TYR CZ C 11.873 1.960 17.361 1.00 . A A . 47 TYR CZ 1 1
2 2142 1 1 47 TYR H H 13.960 0.582 12.294 1.00 . A A . 47 TYR H 1 1
2 2143 1 1 47 TYR HA H 14.931 -0.951 14.596 1.00 . A A . 47 TYR HA 1 1
2 2144 1 1 47 TYR HB2 H 12.062 -0.962 13.636 1.00 . A A . 47 TYR HB2 1 1
2 2145 1 1 47 TYR HB3 H 12.726 -1.996 14.895 1.00 . A A . 47 TYR HB3 1 1
2 2146 1 1 47 TYR HD1 H 13.974 -0.617 16.832 1.00 . A A . 47 TYR HD1 1 1
2 2147 1 1 47 TYR HD2 H 10.899 0.906 14.316 1.00 . A A . 47 TYR HD2 1 1
2 2148 1 1 47 TYR HE1 H 13.447 1.092 18.521 1.00 . A A . 47 TYR HE1 1 1
2 2149 1 1 47 TYR HE2 H 10.365 2.620 15.997 1.00 . A A . 47 TYR HE2 1 1
2 2150 1 1 47 TYR HH H 12.284 3.567 18.332 1.00 . A A . 47 TYR HH 1 1
2 2151 1 1 47 TYR N N 14.334 0.435 13.188 1.00 . A A . 47 TYR N 1 1
2 2152 1 1 47 TYR O O 14.068 -1.876 11.628 1.00 . A A . 47 TYR O 1 1
2 2153 1 1 47 TYR OH O 11.577 2.918 18.303 1.00 . A A . 47 TYR OH 1 1
2 2154 1 1 48 LEU C C 15.378 -5.503 13.177 1.00 . A A . 48 LEU C 1 1
2 2155 1 1 48 LEU CA C 15.374 -4.200 12.384 1.00 . A A . 48 LEU CA 1 1
2 2156 1 1 48 LEU CB C 16.728 -4.002 11.700 1.00 . A A . 48 LEU CB 1 1
2 2157 1 1 48 LEU CD1 C 18.191 -4.174 9.672 1.00 . A A . 48 LEU CD1 1 1
2 2158 1 1 48 LEU CD2 C 16.642 -6.049 10.255 1.00 . A A . 48 LEU CD2 1 1
2 2159 1 1 48 LEU CG C 16.843 -4.541 10.273 1.00 . A A . 48 LEU CG 1 1
2 2160 1 1 48 LEU H H 15.349 -3.097 14.190 1.00 . A A . 48 LEU H 1 1
2 2161 1 1 48 LEU HA H 14.603 -4.253 11.631 1.00 . A A . 48 LEU HA 1 1
2 2162 1 1 48 LEU HB2 H 16.932 -2.943 11.671 1.00 . A A . 48 LEU HB2 1 1
2 2163 1 1 48 LEU HB3 H 17.477 -4.495 12.303 1.00 . A A . 48 LEU HB3 1 1
2 2164 1 1 48 LEU HD11 H 18.897 -3.977 10.464 1.00 . A A . 48 LEU HD11 1 1
2 2165 1 1 48 LEU HD12 H 18.083 -3.292 9.059 1.00 . A A . 48 LEU HD12 1 1
2 2166 1 1 48 LEU HD13 H 18.549 -4.992 9.065 1.00 . A A . 48 LEU HD13 1 1
2 2167 1 1 48 LEU HD21 H 17.250 -6.484 9.476 1.00 . A A . 48 LEU HD21 1 1
2 2168 1 1 48 LEU HD22 H 15.602 -6.270 10.065 1.00 . A A . 48 LEU HD22 1 1
2 2169 1 1 48 LEU HD23 H 16.929 -6.462 11.211 1.00 . A A . 48 LEU HD23 1 1
2 2170 1 1 48 LEU HG H 16.073 -4.092 9.662 1.00 . A A . 48 LEU HG 1 1
2 2171 1 1 48 LEU N N 15.076 -3.064 13.250 1.00 . A A . 48 LEU N 1 1
2 2172 1 1 48 LEU O O 15.932 -5.574 14.274 1.00 . A A . 48 LEU O 1 1
2 2173 1 1 49 LYS C C 14.788 -8.963 12.240 1.00 . A A . 49 LYS C 1 1
2 2174 1 1 49 LYS CA C 14.691 -7.837 13.265 1.00 . A A . 49 LYS CA 1 1
2 2175 1 1 49 LYS CB C 13.389 -7.967 14.059 1.00 . A A . 49 LYS CB 1 1
2 2176 1 1 49 LYS CD C 12.389 -9.003 16.117 1.00 . A A . 49 LYS CD 1 1
2 2177 1 1 49 LYS CE C 12.600 -9.335 17.587 1.00 . A A . 49 LYS CE 1 1
2 2178 1 1 49 LYS CG C 13.602 -8.307 15.524 1.00 . A A . 49 LYS CG 1 1
2 2179 1 1 49 LYS H H 14.333 -6.416 11.737 1.00 . A A . 49 LYS H 1 1
2 2180 1 1 49 LYS HA H 15.526 -7.911 13.944 1.00 . A A . 49 LYS HA 1 1
2 2181 1 1 49 LYS HB2 H 12.852 -7.032 14.003 1.00 . A A . 49 LYS HB2 1 1
2 2182 1 1 49 LYS HB3 H 12.787 -8.746 13.615 1.00 . A A . 49 LYS HB3 1 1
2 2183 1 1 49 LYS HD2 H 11.531 -8.353 16.026 1.00 . A A . 49 LYS HD2 1 1
2 2184 1 1 49 LYS HD3 H 12.208 -9.919 15.573 1.00 . A A . 49 LYS HD3 1 1
2 2185 1 1 49 LYS HE2 H 13.068 -8.491 18.069 1.00 . A A . 49 LYS HE2 1 1
2 2186 1 1 49 LYS HE3 H 11.638 -9.521 18.042 1.00 . A A . 49 LYS HE3 1 1
2 2187 1 1 49 LYS HG2 H 14.457 -8.961 15.612 1.00 . A A . 49 LYS HG2 1 1
2 2188 1 1 49 LYS HG3 H 13.787 -7.395 16.073 1.00 . A A . 49 LYS HG3 1 1
2 2189 1 1 49 LYS HZ1 H 13.009 -11.206 18.420 1.00 . A A . 49 LYS HZ1 1 1
2 2190 1 1 49 LYS HZ2 H 14.385 -10.258 18.156 1.00 . A A . 49 LYS HZ2 1 1
2 2191 1 1 49 LYS HZ3 H 13.611 -11.008 16.852 1.00 . A A . 49 LYS HZ3 1 1
2 2192 1 1 49 LYS N N 14.757 -6.534 12.614 1.00 . A A . 49 LYS N 1 1
2 2193 1 1 49 LYS NZ N 13.461 -10.536 17.766 1.00 . A A . 49 LYS NZ 1 1
2 2194 1 1 49 LYS O O 14.185 -8.895 11.170 1.00 . A A . 49 LYS O 1 1
2 2195 1 1 50 ALA C C 14.576 -12.132 11.837 1.00 . A A . 50 ALA C 1 1
2 2196 1 1 50 ALA CA C 15.724 -11.140 11.687 1.00 . A A . 50 ALA CA 1 1
2 2197 1 1 50 ALA CB C 17.055 -11.824 11.960 1.00 . A A . 50 ALA CB 1 1
2 2198 1 1 50 ALA H H 16.007 -9.994 13.443 1.00 . A A . 50 ALA H 1 1
2 2199 1 1 50 ALA HA H 15.738 -10.772 10.671 1.00 . A A . 50 ALA HA 1 1
2 2200 1 1 50 ALA HB1 H 17.402 -12.307 11.058 1.00 . A A . 50 ALA HB1 1 1
2 2201 1 1 50 ALA HB2 H 17.780 -11.089 12.277 1.00 . A A . 50 ALA HB2 1 1
2 2202 1 1 50 ALA HB3 H 16.927 -12.563 12.737 1.00 . A A . 50 ALA HB3 1 1
2 2203 1 1 50 ALA N N 15.551 -9.998 12.576 1.00 . A A . 50 ALA N 1 1
2 2204 1 1 50 ALA O O 14.543 -12.920 12.782 1.00 . A A . 50 ALA O 1 1
2 2205 1 1 51 GLY C C 11.186 -12.254 11.157 1.00 . A A . 51 GLY C 1 1
2 2206 1 1 51 GLY CA C 12.496 -12.987 10.948 1.00 . A A . 51 GLY CA 1 1
2 2207 1 1 51 GLY H H 13.712 -11.437 10.170 1.00 . A A . 51 GLY H 1 1
2 2208 1 1 51 GLY HA2 H 12.446 -13.535 10.019 1.00 . A A . 51 GLY HA2 1 1
2 2209 1 1 51 GLY HA3 H 12.638 -13.685 11.760 1.00 . A A . 51 GLY HA3 1 1
2 2210 1 1 51 GLY N N 13.634 -12.087 10.900 1.00 . A A . 51 GLY N 1 1
2 2211 1 1 51 GLY O O 10.548 -11.822 10.196 1.00 . A A . 51 GLY O 1 1
2 2212 1 1 52 SER C C 9.761 -9.932 12.897 1.00 . A A . 52 SER C 1 1
2 2213 1 1 52 SER CA C 9.536 -11.433 12.747 1.00 . A A . 52 SER CA 1 1
2 2214 1 1 52 SER CB C 8.947 -12.004 14.038 1.00 . A A . 52 SER CB 1 1
2 2215 1 1 52 SER H H 11.335 -12.480 13.138 1.00 . A A . 52 SER H 1 1
2 2216 1 1 52 SER HA H 8.841 -11.602 11.939 1.00 . A A . 52 SER HA 1 1
2 2217 1 1 52 SER HB2 H 8.013 -11.507 14.255 1.00 . A A . 52 SER HB2 1 1
2 2218 1 1 52 SER HB3 H 8.771 -13.062 13.913 1.00 . A A . 52 SER HB3 1 1
2 2219 1 1 52 SER HG H 10.573 -12.416 15.049 1.00 . A A . 52 SER HG 1 1
2 2220 1 1 52 SER N N 10.782 -12.114 12.415 1.00 . A A . 52 SER N 1 1
2 2221 1 1 52 SER O O 10.682 -9.495 13.587 1.00 . A A . 52 SER O 1 1
2 2222 1 1 52 SER OG O 9.830 -11.813 15.130 1.00 . A A . 52 SER OG 1 1
2 2223 1 1 53 LYS C C 9.230 -7.220 13.741 1.00 . A A . 53 LYS C 1 1
2 2224 1 1 53 LYS CA C 9.014 -7.691 12.306 1.00 . A A . 53 LYS CA 1 1
2 2225 1 1 53 LYS CB C 7.751 -7.046 11.731 1.00 . A A . 53 LYS CB 1 1
2 2226 1 1 53 LYS CD C 6.433 -5.795 13.465 1.00 . A A . 53 LYS CD 1 1
2 2227 1 1 53 LYS CE C 5.504 -4.810 12.773 1.00 . A A . 53 LYS CE 1 1
2 2228 1 1 53 LYS CG C 6.563 -7.087 12.676 1.00 . A A . 53 LYS CG 1 1
2 2229 1 1 53 LYS H H 8.197 -9.552 11.712 1.00 . A A . 53 LYS H 1 1
2 2230 1 1 53 LYS HA H 9.863 -7.394 11.710 1.00 . A A . 53 LYS HA 1 1
2 2231 1 1 53 LYS HB2 H 7.963 -6.013 11.497 1.00 . A A . 53 LYS HB2 1 1
2 2232 1 1 53 LYS HB3 H 7.479 -7.563 10.822 1.00 . A A . 53 LYS HB3 1 1
2 2233 1 1 53 LYS HD2 H 6.036 -6.020 14.444 1.00 . A A . 53 LYS HD2 1 1
2 2234 1 1 53 LYS HD3 H 7.410 -5.345 13.566 1.00 . A A . 53 LYS HD3 1 1
2 2235 1 1 53 LYS HE2 H 5.888 -3.812 12.916 1.00 . A A . 53 LYS HE2 1 1
2 2236 1 1 53 LYS HE3 H 5.480 -5.039 11.717 1.00 . A A . 53 LYS HE3 1 1
2 2237 1 1 53 LYS HG2 H 5.661 -7.237 12.100 1.00 . A A . 53 LYS HG2 1 1
2 2238 1 1 53 LYS HG3 H 6.691 -7.909 13.366 1.00 . A A . 53 LYS HG3 1 1
2 2239 1 1 53 LYS HZ1 H 4.137 -4.811 14.352 1.00 . A A . 53 LYS HZ1 1 1
2 2240 1 1 53 LYS HZ2 H 3.674 -5.780 13.045 1.00 . A A . 53 LYS HZ2 1 1
2 2241 1 1 53 LYS HZ3 H 3.547 -4.097 12.936 1.00 . A A . 53 LYS HZ3 1 1
2 2242 1 1 53 LYS N N 8.911 -9.145 12.246 1.00 . A A . 53 LYS N 1 1
2 2243 1 1 53 LYS NZ N 4.118 -4.879 13.315 1.00 . A A . 53 LYS NZ 1 1
2 2244 1 1 53 LYS O O 8.568 -7.673 14.675 1.00 . A A . 53 LYS O 1 1
2 2245 1 1 54 PRO C C 9.387 -4.848 15.785 1.00 . A A . 54 PRO C 1 1
2 2246 1 1 54 PRO CA C 10.501 -5.734 15.240 1.00 . A A . 54 PRO CA 1 1
2 2247 1 1 54 PRO CB C 11.762 -4.907 14.977 1.00 . A A . 54 PRO CB 1 1
2 2248 1 1 54 PRO CD C 11.006 -5.703 12.854 1.00 . A A . 54 PRO CD 1 1
2 2249 1 1 54 PRO CG C 11.685 -4.547 13.534 1.00 . A A . 54 PRO CG 1 1
2 2250 1 1 54 PRO HA H 10.722 -6.513 15.954 1.00 . A A . 54 PRO HA 1 1
2 2251 1 1 54 PRO HB2 H 11.756 -4.028 15.606 1.00 . A A . 54 PRO HB2 1 1
2 2252 1 1 54 PRO HB3 H 12.638 -5.502 15.189 1.00 . A A . 54 PRO HB3 1 1
2 2253 1 1 54 PRO HD2 H 10.391 -5.353 12.037 1.00 . A A . 54 PRO HD2 1 1
2 2254 1 1 54 PRO HD3 H 11.737 -6.415 12.500 1.00 . A A . 54 PRO HD3 1 1
2 2255 1 1 54 PRO HG2 H 11.103 -3.646 13.411 1.00 . A A . 54 PRO HG2 1 1
2 2256 1 1 54 PRO HG3 H 12.680 -4.410 13.136 1.00 . A A . 54 PRO HG3 1 1
2 2257 1 1 54 PRO N N 10.177 -6.288 13.922 1.00 . A A . 54 PRO N 1 1
2 2258 1 1 54 PRO O O 8.728 -4.127 15.035 1.00 . A A . 54 PRO O 1 1
2 2259 1 1 55 THR C C 8.737 -2.865 18.399 1.00 . A A . 55 THR C 1 1
2 2260 1 1 55 THR CA C 8.145 -4.107 17.744 1.00 . A A . 55 THR CA 1 1
2 2261 1 1 55 THR CB C 7.389 -4.925 18.808 1.00 . A A . 55 THR CB 1 1
2 2262 1 1 55 THR CG2 C 7.350 -6.398 18.431 1.00 . A A . 55 THR CG2 1 1
2 2263 1 1 55 THR H H 9.738 -5.498 17.643 1.00 . A A . 55 THR H 1 1
2 2264 1 1 55 THR HA H 7.439 -3.801 16.986 1.00 . A A . 55 THR HA 1 1
2 2265 1 1 55 THR HB H 6.374 -4.557 18.869 1.00 . A A . 55 THR HB 1 1
2 2266 1 1 55 THR HG1 H 7.560 -5.306 20.735 1.00 . A A . 55 THR HG1 1 1
2 2267 1 1 55 THR HG21 H 6.904 -6.508 17.454 1.00 . A A . 55 THR HG21 1 1
2 2268 1 1 55 THR HG22 H 6.762 -6.940 19.158 1.00 . A A . 55 THR HG22 1 1
2 2269 1 1 55 THR HG23 H 8.355 -6.792 18.415 1.00 . A A . 55 THR HG23 1 1
2 2270 1 1 55 THR N N 9.180 -4.904 17.098 1.00 . A A . 55 THR N 1 1
2 2271 1 1 55 THR O O 9.951 -2.661 18.385 1.00 . A A . 55 THR O 1 1
2 2272 1 1 55 THR OG1 O 8.019 -4.770 20.084 1.00 . A A . 55 THR OG1 1 1
2 2273 1 1 56 THR C C 9.195 -1.124 20.837 1.00 . A A . 56 THR C 1 1
2 2274 1 1 56 THR CA C 8.309 -0.813 19.637 1.00 . A A . 56 THR CA 1 1
2 2275 1 1 56 THR CB C 7.109 0.032 20.104 1.00 . A A . 56 THR CB 1 1
2 2276 1 1 56 THR CG2 C 6.520 0.823 18.945 1.00 . A A . 56 THR CG2 1 1
2 2277 1 1 56 THR H H 6.916 -2.254 18.954 1.00 . A A . 56 THR H 1 1
2 2278 1 1 56 THR HA H 8.875 -0.233 18.923 1.00 . A A . 56 THR HA 1 1
2 2279 1 1 56 THR HB H 7.450 0.727 20.858 1.00 . A A . 56 THR HB 1 1
2 2280 1 1 56 THR HG1 H 5.519 -1.127 19.974 1.00 . A A . 56 THR HG1 1 1
2 2281 1 1 56 THR HG21 H 5.473 1.007 19.131 1.00 . A A . 56 THR HG21 1 1
2 2282 1 1 56 THR HG22 H 6.629 0.258 18.031 1.00 . A A . 56 THR HG22 1 1
2 2283 1 1 56 THR HG23 H 7.040 1.764 18.851 1.00 . A A . 56 THR HG23 1 1
2 2284 1 1 56 THR N N 7.871 -2.036 18.976 1.00 . A A . 56 THR N 1 1
2 2285 1 1 56 THR O O 9.895 -0.249 21.347 1.00 . A A . 56 THR O 1 1
2 2286 1 1 56 THR OG1 O 6.103 -0.815 20.670 1.00 . A A . 56 THR OG1 1 1
2 2287 1 1 57 SER C C 10.930 -3.910 22.030 1.00 . A A . 57 SER C 1 1
2 2288 1 1 57 SER CA C 9.960 -2.801 22.427 1.00 . A A . 57 SER CA 1 1
2 2289 1 1 57 SER CB C 9.052 -3.283 23.560 1.00 . A A . 57 SER CB 1 1
2 2290 1 1 57 SER H H 8.583 -3.027 20.835 1.00 . A A . 57 SER H 1 1
2 2291 1 1 57 SER HA H 10.527 -1.948 22.771 1.00 . A A . 57 SER HA 1 1
2 2292 1 1 57 SER HB2 H 8.288 -3.930 23.154 1.00 . A A . 57 SER HB2 1 1
2 2293 1 1 57 SER HB3 H 9.641 -3.830 24.282 1.00 . A A . 57 SER HB3 1 1
2 2294 1 1 57 SER HG H 8.276 -1.484 23.581 1.00 . A A . 57 SER HG 1 1
2 2295 1 1 57 SER N N 9.161 -2.375 21.284 1.00 . A A . 57 SER N 1 1
2 2296 1 1 57 SER O O 11.973 -4.091 22.658 1.00 . A A . 57 SER O 1 1
2 2297 1 1 57 SER OG O 8.427 -2.192 24.212 1.00 . A A . 57 SER OG 1 1
2 2298 1 1 58 SER C C 12.197 -5.324 19.264 1.00 . A A . 58 SER C 1 1
2 2299 1 1 58 SER CA C 11.413 -5.743 20.504 1.00 . A A . 58 SER CA 1 1
2 2300 1 1 58 SER CB C 10.554 -6.969 20.188 1.00 . A A . 58 SER CB 1 1
2 2301 1 1 58 SER H H 9.733 -4.455 20.525 1.00 . A A . 58 SER H 1 1
2 2302 1 1 58 SER HA H 12.111 -5.996 21.288 1.00 . A A . 58 SER HA 1 1
2 2303 1 1 58 SER HB2 H 9.518 -6.742 20.391 1.00 . A A . 58 SER HB2 1 1
2 2304 1 1 58 SER HB3 H 10.668 -7.225 19.144 1.00 . A A . 58 SER HB3 1 1
2 2305 1 1 58 SER HG H 10.163 -8.589 21.217 1.00 . A A . 58 SER HG 1 1
2 2306 1 1 58 SER N N 10.577 -4.649 20.983 1.00 . A A . 58 SER N 1 1
2 2307 1 1 58 SER O O 11.620 -4.874 18.274 1.00 . A A . 58 SER O 1 1
2 2308 1 1 58 SER OG O 10.941 -8.080 20.976 1.00 . A A . 58 SER OG 1 1
2 2309 1 1 59 TRP C C 15.648 -5.961 18.205 1.00 . A A . 59 TRP C 1 1
2 2310 1 1 59 TRP CA C 14.380 -5.114 18.209 1.00 . A A . 59 TRP CA 1 1
2 2311 1 1 59 TRP CB C 14.743 -3.630 18.279 1.00 . A A . 59 TRP CB 1 1
2 2312 1 1 59 TRP CD1 C 13.347 -2.549 20.136 1.00 . A A . 59 TRP CD1 1 1
2 2313 1 1 59 TRP CD2 C 15.505 -2.839 20.658 1.00 . A A . 59 TRP CD2 1 1
2 2314 1 1 59 TRP CE2 C 14.854 -2.240 21.755 1.00 . A A . 59 TRP CE2 1 1
2 2315 1 1 59 TRP CE3 C 16.871 -3.118 20.756 1.00 . A A . 59 TRP CE3 1 1
2 2316 1 1 59 TRP CG C 14.523 -3.028 19.634 1.00 . A A . 59 TRP CG 1 1
2 2317 1 1 59 TRP CH2 C 16.861 -2.202 23.001 1.00 . A A . 59 TRP CH2 1 1
2 2318 1 1 59 TRP CZ2 C 15.524 -1.917 22.932 1.00 . A A . 59 TRP CZ2 1 1
2 2319 1 1 59 TRP CZ3 C 17.534 -2.796 21.925 1.00 . A A . 59 TRP CZ3 1 1
2 2320 1 1 59 TRP H H 13.917 -5.841 20.143 1.00 . A A . 59 TRP H 1 1
2 2321 1 1 59 TRP HA H 13.835 -5.299 17.296 1.00 . A A . 59 TRP HA 1 1
2 2322 1 1 59 TRP HB2 H 15.786 -3.508 18.027 1.00 . A A . 59 TRP HB2 1 1
2 2323 1 1 59 TRP HB3 H 14.139 -3.085 17.569 1.00 . A A . 59 TRP HB3 1 1
2 2324 1 1 59 TRP HD1 H 12.411 -2.549 19.598 1.00 . A A . 59 TRP HD1 1 1
2 2325 1 1 59 TRP HE1 H 12.845 -1.680 21.982 1.00 . A A . 59 TRP HE1 1 1
2 2326 1 1 59 TRP HE3 H 17.408 -3.576 19.939 1.00 . A A . 59 TRP HE3 1 1
2 2327 1 1 59 TRP HH2 H 17.419 -1.967 23.894 1.00 . A A . 59 TRP HH2 1 1
2 2328 1 1 59 TRP HZ2 H 15.019 -1.459 23.770 1.00 . A A . 59 TRP HZ2 1 1
2 2329 1 1 59 TRP HZ3 H 18.590 -3.004 22.019 1.00 . A A . 59 TRP HZ3 1 1
2 2330 1 1 59 TRP N N 13.515 -5.476 19.326 1.00 . A A . 59 TRP N 1 1
2 2331 1 1 59 TRP NE1 N 13.539 -2.073 21.411 1.00 . A A . 59 TRP NE1 1 1
2 2332 1 1 59 TRP O O 16.087 -6.442 19.250 1.00 . A A . 59 TRP O 1 1
2 2333 1 1 60 ASP C C 18.647 -6.029 16.587 1.00 . A A . 60 ASP C 1 1
2 2334 1 1 60 ASP CA C 17.451 -6.927 16.886 1.00 . A A . 60 ASP CA 1 1
2 2335 1 1 60 ASP CB C 17.287 -7.966 15.776 1.00 . A A . 60 ASP CB 1 1
2 2336 1 1 60 ASP CG C 18.425 -8.968 15.750 1.00 . A A . 60 ASP CG 1 1
2 2337 1 1 60 ASP H H 15.834 -5.729 16.229 1.00 . A A . 60 ASP H 1 1
2 2338 1 1 60 ASP HA H 17.624 -7.437 17.822 1.00 . A A . 60 ASP HA 1 1
2 2339 1 1 60 ASP HB2 H 16.363 -8.504 15.929 1.00 . A A . 60 ASP HB2 1 1
2 2340 1 1 60 ASP HB3 H 17.253 -7.462 14.822 1.00 . A A . 60 ASP HB3 1 1
2 2341 1 1 60 ASP N N 16.232 -6.138 17.025 1.00 . A A . 60 ASP N 1 1
2 2342 1 1 60 ASP O O 19.782 -6.351 16.943 1.00 . A A . 60 ASP O 1 1
2 2343 1 1 60 ASP OD1 O 19.556 -8.573 15.396 1.00 . A A . 60 ASP OD1 1 1
2 2344 1 1 60 ASP OD2 O 18.185 -10.147 16.083 1.00 . A A . 60 ASP OD2 1 1
2 2345 1 1 61 CYS C C 19.005 -2.526 15.864 1.00 . A A . 61 CYS C 1 1
2 2346 1 1 61 CYS CA C 19.442 -3.960 15.583 1.00 . A A . 61 CYS CA 1 1
2 2347 1 1 61 CYS CB C 19.824 -4.110 14.110 1.00 . A A . 61 CYS CB 1 1
2 2348 1 1 61 CYS H H 17.462 -4.702 15.676 1.00 . A A . 61 CYS H 1 1
2 2349 1 1 61 CYS HA H 20.303 -4.186 16.194 1.00 . A A . 61 CYS HA 1 1
2 2350 1 1 61 CYS HB2 H 18.968 -3.864 13.497 1.00 . A A . 61 CYS HB2 1 1
2 2351 1 1 61 CYS HB3 H 20.629 -3.428 13.883 1.00 . A A . 61 CYS HB3 1 1
2 2352 1 1 61 CYS HG H 21.438 -6.066 14.371 1.00 . A A . 61 CYS HG 1 1
2 2353 1 1 61 CYS N N 18.386 -4.903 15.932 1.00 . A A . 61 CYS N 1 1
2 2354 1 1 61 CYS O O 17.979 -2.069 15.358 1.00 . A A . 61 CYS O 1 1
2 2355 1 1 61 CYS SG S 20.364 -5.774 13.653 1.00 . A A . 61 CYS SG 1 1
2 2356 1 1 62 ARG C C 20.596 0.170 17.867 1.00 . A A . 62 ARG C 1 1
2 2357 1 1 62 ARG CA C 19.479 -0.440 17.025 1.00 . A A . 62 ARG CA 1 1
2 2358 1 1 62 ARG CB C 18.155 -0.369 17.788 1.00 . A A . 62 ARG CB 1 1
2 2359 1 1 62 ARG CD C 16.162 1.018 18.439 1.00 . A A . 62 ARG CD 1 1
2 2360 1 1 62 ARG CG C 17.570 1.032 17.863 1.00 . A A . 62 ARG CG 1 1
2 2361 1 1 62 ARG CZ C 16.348 1.864 20.740 1.00 . A A . 62 ARG CZ 1 1
2 2362 1 1 62 ARG H H 20.591 -2.241 17.047 1.00 . A A . 62 ARG H 1 1
2 2363 1 1 62 ARG HA H 19.387 0.122 16.108 1.00 . A A . 62 ARG HA 1 1
2 2364 1 1 62 ARG HB2 H 17.435 -1.009 17.299 1.00 . A A . 62 ARG HB2 1 1
2 2365 1 1 62 ARG HB3 H 18.314 -0.724 18.795 1.00 . A A . 62 ARG HB3 1 1
2 2366 1 1 62 ARG HD2 H 15.459 1.204 17.641 1.00 . A A . 62 ARG HD2 1 1
2 2367 1 1 62 ARG HD3 H 15.972 0.044 18.866 1.00 . A A . 62 ARG HD3 1 1
2 2368 1 1 62 ARG HE H 15.572 2.882 19.210 1.00 . A A . 62 ARG HE 1 1
2 2369 1 1 62 ARG HG2 H 18.199 1.641 18.495 1.00 . A A . 62 ARG HG2 1 1
2 2370 1 1 62 ARG HG3 H 17.539 1.453 16.869 1.00 . A A . 62 ARG HG3 1 1
2 2371 1 1 62 ARG HH11 H 17.058 -0.007 20.462 1.00 . A A . 62 ARG HH11 1 1
2 2372 1 1 62 ARG HH12 H 17.183 0.601 22.079 1.00 . A A . 62 ARG HH12 1 1
2 2373 1 1 62 ARG HH21 H 15.732 3.694 21.336 1.00 . A A . 62 ARG HH21 1 1
2 2374 1 1 62 ARG HH22 H 16.428 2.706 22.575 1.00 . A A . 62 ARG HH22 1 1
2 2375 1 1 62 ARG N N 19.787 -1.822 16.675 1.00 . A A . 62 ARG N 1 1
2 2376 1 1 62 ARG NE N 15.984 2.033 19.474 1.00 . A A . 62 ARG NE 1 1
2 2377 1 1 62 ARG NH1 N 16.908 0.725 21.125 1.00 . A A . 62 ARG NH1 1 1
2 2378 1 1 62 ARG NH2 N 16.153 2.834 21.623 1.00 . A A . 62 ARG NH2 1 1
2 2379 1 1 62 ARG O O 21.075 -0.425 18.833 1.00 . A A . 62 ARG O 1 1
2 2380 1 1 63 PRO C C 21.652 2.574 19.581 1.00 . A A . 63 PRO C 1 1
2 2381 1 1 63 PRO CA C 22.089 2.102 18.198 1.00 . A A . 63 PRO CA 1 1
2 2382 1 1 63 PRO CB C 22.373 3.300 17.289 1.00 . A A . 63 PRO CB 1 1
2 2383 1 1 63 PRO CD C 20.498 2.152 16.350 1.00 . A A . 63 PRO CD 1 1
2 2384 1 1 63 PRO CG C 21.105 3.515 16.539 1.00 . A A . 63 PRO CG 1 1
2 2385 1 1 63 PRO HA H 22.980 1.498 18.290 1.00 . A A . 63 PRO HA 1 1
2 2386 1 1 63 PRO HB2 H 22.627 4.160 17.892 1.00 . A A . 63 PRO HB2 1 1
2 2387 1 1 63 PRO HB3 H 23.190 3.066 16.624 1.00 . A A . 63 PRO HB3 1 1
2 2388 1 1 63 PRO HD2 H 19.421 2.210 16.387 1.00 . A A . 63 PRO HD2 1 1
2 2389 1 1 63 PRO HD3 H 20.823 1.721 15.415 1.00 . A A . 63 PRO HD3 1 1
2 2390 1 1 63 PRO HG2 H 20.441 4.145 17.112 1.00 . A A . 63 PRO HG2 1 1
2 2391 1 1 63 PRO HG3 H 21.317 3.966 15.581 1.00 . A A . 63 PRO HG3 1 1
2 2392 1 1 63 PRO N N 21.023 1.385 17.492 1.00 . A A . 63 PRO N 1 1
2 2393 1 1 63 PRO O O 22.435 3.172 20.319 1.00 . A A . 63 PRO O 1 1
2 2394 1 1 64 TYR C C 19.674 4.213 21.290 1.00 . A A . 64 TYR C 1 1
2 2395 1 1 64 TYR CA C 19.857 2.700 21.219 1.00 . A A . 64 TYR CA 1 1
2 2396 1 1 64 TYR CB C 20.779 2.233 22.347 1.00 . A A . 64 TYR CB 1 1
2 2397 1 1 64 TYR CD1 C 18.850 2.487 23.957 1.00 . A A . 64 TYR CD1 1 1
2 2398 1 1 64 TYR CD2 C 20.545 0.892 24.474 1.00 . A A . 64 TYR CD2 1 1
2 2399 1 1 64 TYR CE1 C 18.176 2.153 25.115 1.00 . A A . 64 TYR CE1 1 1
2 2400 1 1 64 TYR CE2 C 19.876 0.550 25.634 1.00 . A A . 64 TYR CE2 1 1
2 2401 1 1 64 TYR CG C 20.045 1.863 23.616 1.00 . A A . 64 TYR CG 1 1
2 2402 1 1 64 TYR CZ C 18.693 1.184 25.950 1.00 . A A . 64 TYR CZ 1 1
2 2403 1 1 64 TYR H H 19.823 1.821 19.294 1.00 . A A . 64 TYR H 1 1
2 2404 1 1 64 TYR HA H 18.894 2.226 21.336 1.00 . A A . 64 TYR HA 1 1
2 2405 1 1 64 TYR HB2 H 21.329 1.365 22.018 1.00 . A A . 64 TYR HB2 1 1
2 2406 1 1 64 TYR HB3 H 21.475 3.024 22.585 1.00 . A A . 64 TYR HB3 1 1
2 2407 1 1 64 TYR HD1 H 18.448 3.245 23.301 1.00 . A A . 64 TYR HD1 1 1
2 2408 1 1 64 TYR HD2 H 21.472 0.398 24.223 1.00 . A A . 64 TYR HD2 1 1
2 2409 1 1 64 TYR HE1 H 17.249 2.648 25.364 1.00 . A A . 64 TYR HE1 1 1
2 2410 1 1 64 TYR HE2 H 20.281 -0.208 26.288 1.00 . A A . 64 TYR HE2 1 1
2 2411 1 1 64 TYR HH H 18.145 -0.088 27.284 1.00 . A A . 64 TYR HH 1 1
2 2412 1 1 64 TYR N N 20.399 2.301 19.925 1.00 . A A . 64 TYR N 1 1
2 2413 1 1 64 TYR O O 20.479 4.919 21.898 1.00 . A A . 64 TYR O 1 1
2 2414 1 1 64 TYR OH O 18.024 0.848 27.105 1.00 . A A . 64 TYR OH 1 1
2 2415 1 1 65 ARG C C 16.979 6.410 19.980 1.00 . A A . 65 ARG C 1 1
2 2416 1 1 65 ARG CA C 18.319 6.132 20.655 1.00 . A A . 65 ARG CA 1 1
2 2417 1 1 65 ARG CB C 19.433 6.895 19.936 1.00 . A A . 65 ARG CB 1 1
2 2418 1 1 65 ARG CD C 21.680 7.672 20.751 1.00 . A A . 65 ARG CD 1 1
2 2419 1 1 65 ARG CG C 20.175 7.876 20.830 1.00 . A A . 65 ARG CG 1 1
2 2420 1 1 65 ARG CZ C 22.655 9.802 21.498 1.00 . A A . 65 ARG CZ 1 1
2 2421 1 1 65 ARG H H 18.004 4.090 20.197 1.00 . A A . 65 ARG H 1 1
2 2422 1 1 65 ARG HA H 18.269 6.467 21.680 1.00 . A A . 65 ARG HA 1 1
2 2423 1 1 65 ARG HB2 H 20.148 6.185 19.547 1.00 . A A . 65 ARG HB2 1 1
2 2424 1 1 65 ARG HB3 H 19.002 7.447 19.114 1.00 . A A . 65 ARG HB3 1 1
2 2425 1 1 65 ARG HD2 H 21.901 6.637 20.964 1.00 . A A . 65 ARG HD2 1 1
2 2426 1 1 65 ARG HD3 H 22.010 7.913 19.752 1.00 . A A . 65 ARG HD3 1 1
2 2427 1 1 65 ARG HE H 22.700 8.101 22.538 1.00 . A A . 65 ARG HE 1 1
2 2428 1 1 65 ARG HG2 H 19.942 8.882 20.516 1.00 . A A . 65 ARG HG2 1 1
2 2429 1 1 65 ARG HG3 H 19.853 7.731 21.851 1.00 . A A . 65 ARG HG3 1 1
2 2430 1 1 65 ARG HH11 H 21.759 9.865 19.688 1.00 . A A . 65 ARG HH11 1 1
2 2431 1 1 65 ARG HH12 H 22.450 11.360 20.227 1.00 . A A . 65 ARG HH12 1 1
2 2432 1 1 65 ARG HH21 H 23.614 10.063 23.258 1.00 . A A . 65 ARG HH21 1 1
2 2433 1 1 65 ARG HH22 H 23.506 11.471 22.257 1.00 . A A . 65 ARG HH22 1 1
2 2434 1 1 65 ARG N N 18.609 4.703 20.664 1.00 . A A . 65 ARG N 1 1
2 2435 1 1 65 ARG NE N 22.397 8.515 21.704 1.00 . A A . 65 ARG NE 1 1
2 2436 1 1 65 ARG NH1 N 22.256 10.390 20.379 1.00 . A A . 65 ARG NH1 1 1
2 2437 1 1 65 ARG NH2 N 23.312 10.503 22.413 1.00 . A A . 65 ARG NH2 1 1
2 2438 1 1 65 ARG O O 16.209 5.490 19.703 1.00 . A A . 65 ARG O 1 1
2 2439 1 1 66 TYR C C 15.716 9.105 17.976 1.00 . A A . 66 TYR C 1 1
2 2440 1 1 66 TYR CA C 15.460 8.084 19.080 1.00 . A A . 66 TYR CA 1 1
2 2441 1 1 66 TYR CB C 14.496 8.667 20.115 1.00 . A A . 66 TYR CB 1 1
2 2442 1 1 66 TYR CD1 C 12.578 9.413 18.652 1.00 . A A . 66 TYR CD1 1 1
2 2443 1 1 66 TYR CD2 C 13.721 11.064 19.937 1.00 . A A . 66 TYR CD2 1 1
2 2444 1 1 66 TYR CE1 C 11.741 10.386 18.140 1.00 . A A . 66 TYR CE1 1 1
2 2445 1 1 66 TYR CE2 C 12.888 12.042 19.430 1.00 . A A . 66 TYR CE2 1 1
2 2446 1 1 66 TYR CG C 13.582 9.734 19.558 1.00 . A A . 66 TYR CG 1 1
2 2447 1 1 66 TYR CZ C 11.900 11.698 18.532 1.00 . A A . 66 TYR CZ 1 1
2 2448 1 1 66 TYR H H 17.361 8.372 19.964 1.00 . A A . 66 TYR H 1 1
2 2449 1 1 66 TYR HA H 15.013 7.203 18.644 1.00 . A A . 66 TYR HA 1 1
2 2450 1 1 66 TYR HB2 H 13.878 7.875 20.509 1.00 . A A . 66 TYR HB2 1 1
2 2451 1 1 66 TYR HB3 H 15.066 9.106 20.921 1.00 . A A . 66 TYR HB3 1 1
2 2452 1 1 66 TYR HD1 H 12.456 8.384 18.348 1.00 . A A . 66 TYR HD1 1 1
2 2453 1 1 66 TYR HD2 H 14.497 11.330 20.641 1.00 . A A . 66 TYR HD2 1 1
2 2454 1 1 66 TYR HE1 H 10.966 10.116 17.437 1.00 . A A . 66 TYR HE1 1 1
2 2455 1 1 66 TYR HE2 H 13.012 13.071 19.737 1.00 . A A . 66 TYR HE2 1 1
2 2456 1 1 66 TYR HH H 11.420 12.990 17.191 1.00 . A A . 66 TYR HH 1 1
2 2457 1 1 66 TYR N N 16.708 7.684 19.720 1.00 . A A . 66 TYR N 1 1
2 2458 1 1 66 TYR O O 16.549 9.999 18.122 1.00 . A A . 66 TYR O 1 1
2 2459 1 1 66 TYR OH O 11.067 12.669 18.025 1.00 . A A . 66 TYR OH 1 1
2 2460 1 1 67 GLY C C 16.138 9.368 14.722 1.00 . A A . 67 GLY C 1 1
2 2461 1 1 67 GLY CA C 15.155 9.880 15.755 1.00 . A A . 67 GLY CA 1 1
2 2462 1 1 67 GLY H H 14.343 8.233 16.809 1.00 . A A . 67 GLY H 1 1
2 2463 1 1 67 GLY HA2 H 14.195 10.028 15.282 1.00 . A A . 67 GLY HA2 1 1
2 2464 1 1 67 GLY HA3 H 15.509 10.828 16.133 1.00 . A A . 67 GLY HA3 1 1
2 2465 1 1 67 GLY N N 14.992 8.964 16.869 1.00 . A A . 67 GLY N 1 1
2 2466 1 1 67 GLY O O 16.802 8.355 14.936 1.00 . A A . 67 GLY O 1 1
2 2467 1 1 68 ASN C C 18.572 9.578 13.035 1.00 . A A . 68 ASN C 1 1
2 2468 1 1 68 ASN CA C 17.138 9.677 12.524 1.00 . A A . 68 ASN CA 1 1
2 2469 1 1 68 ASN CB C 17.064 10.682 11.373 1.00 . A A . 68 ASN CB 1 1
2 2470 1 1 68 ASN CG C 17.977 11.874 11.586 1.00 . A A . 68 ASN CG 1 1
2 2471 1 1 68 ASN H H 15.675 10.868 13.484 1.00 . A A . 68 ASN H 1 1
2 2472 1 1 68 ASN HA H 16.828 8.708 12.165 1.00 . A A . 68 ASN HA 1 1
2 2473 1 1 68 ASN HB2 H 17.354 10.191 10.455 1.00 . A A . 68 ASN HB2 1 1
2 2474 1 1 68 ASN HB3 H 16.050 11.040 11.279 1.00 . A A . 68 ASN HB3 1 1
2 2475 1 1 68 ASN HD21 H 17.312 12.081 13.449 1.00 . A A . 68 ASN HD21 1 1
2 2476 1 1 68 ASN HD22 H 18.505 13.225 12.945 1.00 . A A . 68 ASN HD22 1 1
2 2477 1 1 68 ASN N N 16.230 10.069 13.597 1.00 . A A . 68 ASN N 1 1
2 2478 1 1 68 ASN ND2 N 17.926 12.451 12.781 1.00 . A A . 68 ASN ND2 1 1
2 2479 1 1 68 ASN O O 18.829 9.733 14.228 1.00 . A A . 68 ASN O 1 1
2 2480 1 1 68 ASN OD1 O 18.718 12.271 10.686 1.00 . A A . 68 ASN OD1 1 1
2 2481 1 1 69 ASN C C 21.137 8.012 13.414 1.00 . A A . 69 ASN C 1 1
2 2482 1 1 69 ASN CA C 20.912 9.198 12.481 1.00 . A A . 69 ASN CA 1 1
2 2483 1 1 69 ASN CB C 21.402 10.485 13.146 1.00 . A A . 69 ASN CB 1 1
2 2484 1 1 69 ASN CG C 22.884 10.722 12.926 1.00 . A A . 69 ASN CG 1 1
2 2485 1 1 69 ASN H H 19.237 9.204 11.187 1.00 . A A . 69 ASN H 1 1
2 2486 1 1 69 ASN HA H 21.472 9.037 11.572 1.00 . A A . 69 ASN HA 1 1
2 2487 1 1 69 ASN HB2 H 20.859 11.325 12.737 1.00 . A A . 69 ASN HB2 1 1
2 2488 1 1 69 ASN HB3 H 21.219 10.427 14.209 1.00 . A A . 69 ASN HB3 1 1
2 2489 1 1 69 ASN HD21 H 23.078 11.396 14.787 1.00 . A A . 69 ASN HD21 1 1
2 2490 1 1 69 ASN HD22 H 24.523 11.378 13.840 1.00 . A A . 69 ASN HD22 1 1
2 2491 1 1 69 ASN N N 19.503 9.318 12.123 1.00 . A A . 69 ASN N 1 1
2 2492 1 1 69 ASN ND2 N 23.563 11.215 13.955 1.00 . A A . 69 ASN ND2 1 1
2 2493 1 1 69 ASN O O 22.180 7.907 14.059 1.00 . A A . 69 ASN O 1 1
2 2494 1 1 69 ASN OD1 O 23.411 10.464 11.844 1.00 . A A . 69 ASN OD1 1 1
2 2495 1 1 70 GLU C C 20.127 4.665 13.513 1.00 . A A . 70 GLU C 1 1
2 2496 1 1 70 GLU CA C 20.242 5.945 14.336 1.00 . A A . 70 GLU CA 1 1
2 2497 1 1 70 GLU CB C 19.147 5.977 15.404 1.00 . A A . 70 GLU CB 1 1
2 2498 1 1 70 GLU CD C 20.784 7.172 16.912 1.00 . A A . 70 GLU CD 1 1
2 2499 1 1 70 GLU CG C 19.345 7.065 16.446 1.00 . A A . 70 GLU CG 1 1
2 2500 1 1 70 GLU H H 19.344 7.262 12.943 1.00 . A A . 70 GLU H 1 1
2 2501 1 1 70 GLU HA H 21.206 5.961 14.821 1.00 . A A . 70 GLU HA 1 1
2 2502 1 1 70 GLU HB2 H 18.194 6.139 14.921 1.00 . A A . 70 GLU HB2 1 1
2 2503 1 1 70 GLU HB3 H 19.126 5.023 15.910 1.00 . A A . 70 GLU HB3 1 1
2 2504 1 1 70 GLU HG2 H 19.050 8.012 16.020 1.00 . A A . 70 GLU HG2 1 1
2 2505 1 1 70 GLU HG3 H 18.721 6.846 17.300 1.00 . A A . 70 GLU HG3 1 1
2 2506 1 1 70 GLU N N 20.151 7.123 13.481 1.00 . A A . 70 GLU N 1 1
2 2507 1 1 70 GLU O O 19.026 4.210 13.204 1.00 . A A . 70 GLU O 1 1
2 2508 1 1 70 GLU OE1 O 21.270 6.222 17.561 1.00 . A A . 70 GLU OE1 1 1
2 2509 1 1 70 GLU OE2 O 21.424 8.205 16.627 1.00 . A A . 70 GLU OE2 1 1
2 2510 1 1 71 SER C C 22.299 1.868 12.950 1.00 . A A . 71 SER C 1 1
2 2511 1 1 71 SER CA C 21.302 2.866 12.369 1.00 . A A . 71 SER CA 1 1
2 2512 1 1 71 SER CB C 21.665 3.181 10.916 1.00 . A A . 71 SER CB 1 1
2 2513 1 1 71 SER H H 22.118 4.502 13.436 1.00 . A A . 71 SER H 1 1
2 2514 1 1 71 SER HA H 20.315 2.429 12.397 1.00 . A A . 71 SER HA 1 1
2 2515 1 1 71 SER HB2 H 22.737 3.275 10.828 1.00 . A A . 71 SER HB2 1 1
2 2516 1 1 71 SER HB3 H 21.321 2.378 10.280 1.00 . A A . 71 SER HB3 1 1
2 2517 1 1 71 SER HG H 21.089 5.031 11.206 1.00 . A A . 71 SER HG 1 1
2 2518 1 1 71 SER N N 21.272 4.091 13.160 1.00 . A A . 71 SER N 1 1
2 2519 1 1 71 SER O O 23.074 2.199 13.847 1.00 . A A . 71 SER O 1 1
2 2520 1 1 71 SER OG O 21.063 4.391 10.491 1.00 . A A . 71 SER OG 1 1
2 2521 1 1 72 CYS C C 24.048 -0.915 11.759 1.00 . A A . 72 CYS C 1 1
2 2522 1 1 72 CYS CA C 23.172 -0.403 12.898 1.00 . A A . 72 CYS CA 1 1
2 2523 1 1 72 CYS CB C 22.373 -1.559 13.502 1.00 . A A . 72 CYS CB 1 1
2 2524 1 1 72 CYS H H 21.631 0.442 11.718 1.00 . A A . 72 CYS H 1 1
2 2525 1 1 72 CYS HA H 23.807 0.022 13.661 1.00 . A A . 72 CYS HA 1 1
2 2526 1 1 72 CYS HB2 H 21.368 -1.221 13.712 1.00 . A A . 72 CYS HB2 1 1
2 2527 1 1 72 CYS HB3 H 22.332 -2.369 12.790 1.00 . A A . 72 CYS HB3 1 1
2 2528 1 1 72 CYS HG H 22.939 -3.528 15.019 1.00 . A A . 72 CYS HG 1 1
2 2529 1 1 72 CYS N N 22.272 0.645 12.431 1.00 . A A . 72 CYS N 1 1
2 2530 1 1 72 CYS O O 23.666 -0.848 10.591 1.00 . A A . 72 CYS O 1 1
2 2531 1 1 72 CYS SG S 23.065 -2.210 15.041 1.00 . A A . 72 CYS SG 1 1
2 2532 1 1 73 SER C C 26.627 -3.345 11.489 1.00 . A A . 73 SER C 1 1
2 2533 1 1 73 SER CA C 26.158 -1.943 11.114 1.00 . A A . 73 SER CA 1 1
2 2534 1 1 73 SER CB C 27.362 -1.009 10.979 1.00 . A A . 73 SER CB 1 1
2 2535 1 1 73 SER H H 25.472 -1.450 13.056 1.00 . A A . 73 SER H 1 1
2 2536 1 1 73 SER HA H 25.641 -1.990 10.167 1.00 . A A . 73 SER HA 1 1
2 2537 1 1 73 SER HB2 H 28.159 -1.526 10.467 1.00 . A A . 73 SER HB2 1 1
2 2538 1 1 73 SER HB3 H 27.075 -0.136 10.410 1.00 . A A . 73 SER HB3 1 1
2 2539 1 1 73 SER HG H 28.689 -0.985 12.420 1.00 . A A . 73 SER HG 1 1
2 2540 1 1 73 SER N N 25.225 -1.425 12.108 1.00 . A A . 73 SER N 1 1
2 2541 1 1 73 SER O O 27.396 -3.524 12.433 1.00 . A A . 73 SER O 1 1
2 2542 1 1 73 SER OG O 27.830 -0.592 12.250 1.00 . A A . 73 SER OG 1 1
2 2543 1 1 74 VAL C C 26.508 -6.543 9.705 1.00 . A A . 74 VAL C 1 1
2 2544 1 1 74 VAL CA C 26.528 -5.726 10.993 1.00 . A A . 74 VAL CA 1 1
2 2545 1 1 74 VAL CB C 25.585 -6.383 12.018 1.00 . A A . 74 VAL CB 1 1
2 2546 1 1 74 VAL CG1 C 26.051 -7.793 12.347 1.00 . A A . 74 VAL CG1 1 1
2 2547 1 1 74 VAL CG2 C 25.495 -5.535 13.278 1.00 . A A . 74 VAL CG2 1 1
2 2548 1 1 74 VAL H H 25.547 -4.134 10.002 1.00 . A A . 74 VAL H 1 1
2 2549 1 1 74 VAL HA H 27.529 -5.736 11.398 1.00 . A A . 74 VAL HA 1 1
2 2550 1 1 74 VAL HB H 24.599 -6.446 11.581 1.00 . A A . 74 VAL HB 1 1
2 2551 1 1 74 VAL HG11 H 25.745 -8.048 13.351 1.00 . A A . 74 VAL HG11 1 1
2 2552 1 1 74 VAL HG12 H 25.612 -8.489 11.647 1.00 . A A . 74 VAL HG12 1 1
2 2553 1 1 74 VAL HG13 H 27.128 -7.841 12.277 1.00 . A A . 74 VAL HG13 1 1
2 2554 1 1 74 VAL HG21 H 26.488 -5.360 13.666 1.00 . A A . 74 VAL HG21 1 1
2 2555 1 1 74 VAL HG22 H 25.029 -4.590 13.043 1.00 . A A . 74 VAL HG22 1 1
2 2556 1 1 74 VAL HG23 H 24.905 -6.053 14.020 1.00 . A A . 74 VAL HG23 1 1
2 2557 1 1 74 VAL N N 26.157 -4.339 10.741 1.00 . A A . 74 VAL N 1 1
2 2558 1 1 74 VAL O O 25.736 -6.259 8.790 1.00 . A A . 74 VAL O 1 1
2 2559 1 1 75 SER C C 26.268 -9.383 8.412 1.00 . A A . 75 SER C 1 1
2 2560 1 1 75 SER CA C 27.446 -8.415 8.465 1.00 . A A . 75 SER CA 1 1
2 2561 1 1 75 SER CB C 28.762 -9.196 8.468 1.00 . A A . 75 SER CB 1 1
2 2562 1 1 75 SER H H 27.953 -7.734 10.405 1.00 . A A . 75 SER H 1 1
2 2563 1 1 75 SER HA H 27.416 -7.782 7.591 1.00 . A A . 75 SER HA 1 1
2 2564 1 1 75 SER HB2 H 28.782 -9.867 7.623 1.00 . A A . 75 SER HB2 1 1
2 2565 1 1 75 SER HB3 H 29.588 -8.504 8.399 1.00 . A A . 75 SER HB3 1 1
2 2566 1 1 75 SER HG H 28.421 -10.782 9.567 1.00 . A A . 75 SER HG 1 1
2 2567 1 1 75 SER N N 27.363 -7.559 9.642 1.00 . A A . 75 SER N 1 1
2 2568 1 1 75 SER O O 26.241 -10.385 9.125 1.00 . A A . 75 SER O 1 1
2 2569 1 1 75 SER OG O 28.901 -9.956 9.657 1.00 . A A . 75 SER OG 1 1
2 2570 1 1 76 ALA C C 24.386 -11.082 6.472 1.00 . A A . 76 ALA C 1 1
2 2571 1 1 76 ALA CA C 24.113 -9.915 7.414 1.00 . A A . 76 ALA CA 1 1
2 2572 1 1 76 ALA CB C 22.937 -9.091 6.910 1.00 . A A . 76 ALA CB 1 1
2 2573 1 1 76 ALA H H 25.372 -8.260 7.021 1.00 . A A . 76 ALA H 1 1
2 2574 1 1 76 ALA HA H 23.856 -10.304 8.389 1.00 . A A . 76 ALA HA 1 1
2 2575 1 1 76 ALA HB1 H 22.220 -8.963 7.708 1.00 . A A . 76 ALA HB1 1 1
2 2576 1 1 76 ALA HB2 H 23.290 -8.124 6.584 1.00 . A A . 76 ALA HB2 1 1
2 2577 1 1 76 ALA HB3 H 22.469 -9.602 6.083 1.00 . A A . 76 ALA HB3 1 1
2 2578 1 1 76 ALA N N 25.294 -9.073 7.563 1.00 . A A . 76 ALA N 1 1
2 2579 1 1 76 ALA O O 25.112 -10.942 5.489 1.00 . A A . 76 ALA O 1 1
2 2580 1 1 77 ALA C C 22.700 -13.768 5.202 1.00 . A A . 77 ALA C 1 1
2 2581 1 1 77 ALA CA C 23.978 -13.426 5.960 1.00 . A A . 77 ALA CA 1 1
2 2582 1 1 77 ALA CB C 24.412 -14.601 6.823 1.00 . A A . 77 ALA CB 1 1
2 2583 1 1 77 ALA H H 23.231 -12.284 7.577 1.00 . A A . 77 ALA H 1 1
2 2584 1 1 77 ALA HA H 24.765 -13.225 5.246 1.00 . A A . 77 ALA HA 1 1
2 2585 1 1 77 ALA HB1 H 23.866 -14.583 7.755 1.00 . A A . 77 ALA HB1 1 1
2 2586 1 1 77 ALA HB2 H 24.208 -15.525 6.303 1.00 . A A . 77 ALA HB2 1 1
2 2587 1 1 77 ALA HB3 H 25.471 -14.527 7.025 1.00 . A A . 77 ALA HB3 1 1
2 2588 1 1 77 ALA N N 23.799 -12.234 6.780 1.00 . A A . 77 ALA N 1 1
2 2589 1 1 77 ALA O O 21.589 -13.612 5.708 1.00 . A A . 77 ALA O 1 1
2 2590 1 1 78 PRO C C 21.015 -15.873 3.600 1.00 . A A . 78 PRO C 1 1
2 2591 1 1 78 PRO CA C 21.727 -14.618 3.104 1.00 . A A . 78 PRO CA 1 1
2 2592 1 1 78 PRO CB C 22.379 -14.876 1.744 1.00 . A A . 78 PRO CB 1 1
2 2593 1 1 78 PRO CD C 24.153 -14.457 3.290 1.00 . A A . 78 PRO CD 1 1
2 2594 1 1 78 PRO CG C 23.787 -15.244 2.063 1.00 . A A . 78 PRO CG 1 1
2 2595 1 1 78 PRO HA H 21.013 -13.812 3.016 1.00 . A A . 78 PRO HA 1 1
2 2596 1 1 78 PRO HB2 H 21.864 -15.683 1.241 1.00 . A A . 78 PRO HB2 1 1
2 2597 1 1 78 PRO HB3 H 22.332 -13.981 1.142 1.00 . A A . 78 PRO HB3 1 1
2 2598 1 1 78 PRO HD2 H 24.822 -15.026 3.918 1.00 . A A . 78 PRO HD2 1 1
2 2599 1 1 78 PRO HD3 H 24.602 -13.514 3.014 1.00 . A A . 78 PRO HD3 1 1
2 2600 1 1 78 PRO HG2 H 23.854 -16.303 2.263 1.00 . A A . 78 PRO HG2 1 1
2 2601 1 1 78 PRO HG3 H 24.432 -14.975 1.239 1.00 . A A . 78 PRO HG3 1 1
2 2602 1 1 78 PRO N N 22.858 -14.245 3.958 1.00 . A A . 78 PRO N 1 1
2 2603 1 1 78 PRO O O 21.653 -16.818 4.062 1.00 . A A . 78 PRO O 1 1
2 2604 1 1 79 GLY C C 17.853 -16.642 4.958 1.00 . A A . 79 GLY C 1 1
2 2605 1 1 79 GLY CA C 18.914 -17.018 3.942 1.00 . A A . 79 GLY CA 1 1
2 2606 1 1 79 GLY H H 19.234 -15.092 3.123 1.00 . A A . 79 GLY H 1 1
2 2607 1 1 79 GLY HA2 H 18.434 -17.467 3.085 1.00 . A A . 79 GLY HA2 1 1
2 2608 1 1 79 GLY HA3 H 19.581 -17.741 4.387 1.00 . A A . 79 GLY HA3 1 1
2 2609 1 1 79 GLY N N 19.689 -15.874 3.500 1.00 . A A . 79 GLY N 1 1
2 2610 1 1 79 GLY O O 16.959 -17.434 5.256 1.00 . A A . 79 GLY O 1 1
2 2611 1 1 80 THR C C 16.374 -13.627 6.052 1.00 . A A . 80 THR C 1 1
2 2612 1 1 80 THR CA C 16.996 -14.950 6.483 1.00 . A A . 80 THR CA 1 1
2 2613 1 1 80 THR CB C 17.659 -14.767 7.862 1.00 . A A . 80 THR CB 1 1
2 2614 1 1 80 THR CG2 C 16.618 -14.453 8.925 1.00 . A A . 80 THR CG2 1 1
2 2615 1 1 80 THR H H 18.687 -14.844 5.215 1.00 . A A . 80 THR H 1 1
2 2616 1 1 80 THR HA H 16.215 -15.691 6.578 1.00 . A A . 80 THR HA 1 1
2 2617 1 1 80 THR HB H 18.353 -13.941 7.803 1.00 . A A . 80 THR HB 1 1
2 2618 1 1 80 THR HG1 H 17.854 -16.726 7.988 1.00 . A A . 80 THR HG1 1 1
2 2619 1 1 80 THR HG21 H 16.962 -13.630 9.533 1.00 . A A . 80 THR HG21 1 1
2 2620 1 1 80 THR HG22 H 16.468 -15.322 9.549 1.00 . A A . 80 THR HG22 1 1
2 2621 1 1 80 THR HG23 H 15.687 -14.185 8.450 1.00 . A A . 80 THR HG23 1 1
2 2622 1 1 80 THR N N 17.952 -15.429 5.493 1.00 . A A . 80 THR N 1 1
2 2623 1 1 80 THR O O 17.079 -12.691 5.675 1.00 . A A . 80 THR O 1 1
2 2624 1 1 80 THR OG1 O 18.375 -15.954 8.223 1.00 . A A . 80 THR OG1 1 1
2 2625 1 1 81 THR C C 14.497 -11.252 6.770 1.00 . A A . 81 THR C 1 1
2 2626 1 1 81 THR CA C 14.330 -12.348 5.724 1.00 . A A . 81 THR CA 1 1
2 2627 1 1 81 THR CB C 12.828 -12.626 5.524 1.00 . A A . 81 THR CB 1 1
2 2628 1 1 81 THR CG2 C 12.173 -11.511 4.723 1.00 . A A . 81 THR CG2 1 1
2 2629 1 1 81 THR H H 14.541 -14.336 6.419 1.00 . A A . 81 THR H 1 1
2 2630 1 1 81 THR HA H 14.738 -12.002 4.786 1.00 . A A . 81 THR HA 1 1
2 2631 1 1 81 THR HB H 12.355 -12.678 6.494 1.00 . A A . 81 THR HB 1 1
2 2632 1 1 81 THR HG1 H 13.356 -14.001 4.213 1.00 . A A . 81 THR HG1 1 1
2 2633 1 1 81 THR HG21 H 11.189 -11.312 5.121 1.00 . A A . 81 THR HG21 1 1
2 2634 1 1 81 THR HG22 H 12.088 -11.812 3.689 1.00 . A A . 81 THR HG22 1 1
2 2635 1 1 81 THR HG23 H 12.776 -10.618 4.790 1.00 . A A . 81 THR HG23 1 1
2 2636 1 1 81 THR N N 15.047 -13.556 6.110 1.00 . A A . 81 THR N 1 1
2 2637 1 1 81 THR O O 14.433 -11.512 7.972 1.00 . A A . 81 THR O 1 1
2 2638 1 1 81 THR OG1 O 12.647 -13.876 4.849 1.00 . A A . 81 THR OG1 1 1
2 2639 1 1 82 TYR C C 13.675 -7.964 7.158 1.00 . A A . 82 TYR C 1 1
2 2640 1 1 82 TYR CA C 14.888 -8.889 7.203 1.00 . A A . 82 TYR CA 1 1
2 2641 1 1 82 TYR CB C 16.151 -8.111 6.830 1.00 . A A . 82 TYR CB 1 1
2 2642 1 1 82 TYR CD1 C 17.760 -9.157 8.472 1.00 . A A . 82 TYR CD1 1 1
2 2643 1 1 82 TYR CD2 C 18.315 -9.224 6.155 1.00 . A A . 82 TYR CD2 1 1
2 2644 1 1 82 TYR CE1 C 18.930 -9.825 8.776 1.00 . A A . 82 TYR CE1 1 1
2 2645 1 1 82 TYR CE2 C 19.487 -9.893 6.450 1.00 . A A . 82 TYR CE2 1 1
2 2646 1 1 82 TYR CG C 17.432 -8.844 7.159 1.00 . A A . 82 TYR CG 1 1
2 2647 1 1 82 TYR CZ C 19.790 -10.192 7.762 1.00 . A A . 82 TYR CZ 1 1
2 2648 1 1 82 TYR H H 14.750 -9.880 5.338 1.00 . A A . 82 TYR H 1 1
2 2649 1 1 82 TYR HA H 14.996 -9.273 8.207 1.00 . A A . 82 TYR HA 1 1
2 2650 1 1 82 TYR HB2 H 16.145 -7.915 5.769 1.00 . A A . 82 TYR HB2 1 1
2 2651 1 1 82 TYR HB3 H 16.158 -7.173 7.365 1.00 . A A . 82 TYR HB3 1 1
2 2652 1 1 82 TYR HD1 H 17.084 -8.869 9.264 1.00 . A A . 82 TYR HD1 1 1
2 2653 1 1 82 TYR HD2 H 18.075 -8.989 5.128 1.00 . A A . 82 TYR HD2 1 1
2 2654 1 1 82 TYR HE1 H 19.167 -10.059 9.804 1.00 . A A . 82 TYR HE1 1 1
2 2655 1 1 82 TYR HE2 H 20.161 -10.180 5.656 1.00 . A A . 82 TYR HE2 1 1
2 2656 1 1 82 TYR HH H 20.746 -11.699 8.476 1.00 . A A . 82 TYR HH 1 1
2 2657 1 1 82 TYR N N 14.710 -10.025 6.307 1.00 . A A . 82 TYR N 1 1
2 2658 1 1 82 TYR O O 13.152 -7.659 6.086 1.00 . A A . 82 TYR O 1 1
2 2659 1 1 82 TYR OH O 20.956 -10.859 8.061 1.00 . A A . 82 TYR OH 1 1
2 2660 1 1 83 HIS C C 12.522 -5.214 8.793 1.00 . A A . 83 HIS C 1 1
2 2661 1 1 83 HIS CA C 12.084 -6.629 8.426 1.00 . A A . 83 HIS CA 1 1
2 2662 1 1 83 HIS CB C 11.091 -7.152 9.465 1.00 . A A . 83 HIS CB 1 1
2 2663 1 1 83 HIS CD2 C 10.407 -9.472 8.528 1.00 . A A . 83 HIS CD2 1 1
2 2664 1 1 83 HIS CE1 C 8.261 -9.098 8.280 1.00 . A A . 83 HIS CE1 1 1
2 2665 1 1 83 HIS CG C 10.166 -8.203 8.932 1.00 . A A . 83 HIS CG 1 1
2 2666 1 1 83 HIS H H 13.693 -7.799 9.150 1.00 . A A . 83 HIS H 1 1
2 2667 1 1 83 HIS HA H 11.602 -6.604 7.461 1.00 . A A . 83 HIS HA 1 1
2 2668 1 1 83 HIS HB2 H 11.637 -7.581 10.292 1.00 . A A . 83 HIS HB2 1 1
2 2669 1 1 83 HIS HB3 H 10.489 -6.330 9.824 1.00 . A A . 83 HIS HB3 1 1
2 2670 1 1 83 HIS HD1 H 8.328 -7.173 8.969 1.00 . A A . 83 HIS HD1 1 1
2 2671 1 1 83 HIS HD2 H 11.365 -9.973 8.521 1.00 . A A . 83 HIS HD2 1 1
2 2672 1 1 83 HIS HE1 H 7.214 -9.231 8.049 1.00 . A A . 83 HIS HE1 1 1
2 2673 1 1 83 HIS N N 13.234 -7.520 8.330 1.00 . A A . 83 HIS N 1 1
2 2674 1 1 83 HIS ND1 N 8.812 -7.999 8.763 1.00 . A A . 83 HIS ND1 1 1
2 2675 1 1 83 HIS NE2 N 9.207 -10.007 8.128 1.00 . A A . 83 HIS NE2 1 1
2 2676 1 1 83 HIS O O 13.621 -5.007 9.308 1.00 . A A . 83 HIS O 1 1
2 2677 1 1 84 VAL C C 10.738 -2.142 9.416 1.00 . A A . 84 VAL C 1 1
2 2678 1 1 84 VAL CA C 11.953 -2.847 8.824 1.00 . A A . 84 VAL CA 1 1
2 2679 1 1 84 VAL CB C 12.412 -2.087 7.566 1.00 . A A . 84 VAL CB 1 1
2 2680 1 1 84 VAL CG1 C 13.172 -0.827 7.951 1.00 . A A . 84 VAL CG1 1 1
2 2681 1 1 84 VAL CG2 C 13.266 -2.985 6.683 1.00 . A A . 84 VAL CG2 1 1
2 2682 1 1 84 VAL H H 10.795 -4.470 8.112 1.00 . A A . 84 VAL H 1 1
2 2683 1 1 84 VAL HA H 12.757 -2.826 9.546 1.00 . A A . 84 VAL HA 1 1
2 2684 1 1 84 VAL HB H 11.536 -1.795 7.006 1.00 . A A . 84 VAL HB 1 1
2 2685 1 1 84 VAL HG11 H 12.641 -0.313 8.739 1.00 . A A . 84 VAL HG11 1 1
2 2686 1 1 84 VAL HG12 H 14.161 -1.093 8.296 1.00 . A A . 84 VAL HG12 1 1
2 2687 1 1 84 VAL HG13 H 13.253 -0.178 7.091 1.00 . A A . 84 VAL HG13 1 1
2 2688 1 1 84 VAL HG21 H 13.745 -2.390 5.920 1.00 . A A . 84 VAL HG21 1 1
2 2689 1 1 84 VAL HG22 H 14.018 -3.472 7.286 1.00 . A A . 84 VAL HG22 1 1
2 2690 1 1 84 VAL HG23 H 12.640 -3.732 6.217 1.00 . A A . 84 VAL HG23 1 1
2 2691 1 1 84 VAL N N 11.655 -4.242 8.523 1.00 . A A . 84 VAL N 1 1
2 2692 1 1 84 VAL O O 9.611 -2.337 8.960 1.00 . A A . 84 VAL O 1 1
2 2693 1 1 85 MET C C 10.337 0.840 11.416 1.00 . A A . 85 MET C 1 1
2 2694 1 1 85 MET CA C 9.899 -0.583 11.086 1.00 . A A . 85 MET CA 1 1
2 2695 1 1 85 MET CB C 9.461 -1.303 12.364 1.00 . A A . 85 MET CB 1 1
2 2696 1 1 85 MET CE C 7.081 0.940 14.208 1.00 . A A . 85 MET CE 1 1
2 2697 1 1 85 MET CG C 7.975 -1.174 12.655 1.00 . A A . 85 MET CG 1 1
2 2698 1 1 85 MET H H 11.894 -1.206 10.752 1.00 . A A . 85 MET H 1 1
2 2699 1 1 85 MET HA H 9.064 -0.542 10.403 1.00 . A A . 85 MET HA 1 1
2 2700 1 1 85 MET HB2 H 9.698 -2.352 12.271 1.00 . A A . 85 MET HB2 1 1
2 2701 1 1 85 MET HB3 H 10.007 -0.892 13.200 1.00 . A A . 85 MET HB3 1 1
2 2702 1 1 85 MET HE1 H 6.046 1.010 14.512 1.00 . A A . 85 MET HE1 1 1
2 2703 1 1 85 MET HE2 H 7.684 1.581 14.833 1.00 . A A . 85 MET HE2 1 1
2 2704 1 1 85 MET HE3 H 7.175 1.249 13.178 1.00 . A A . 85 MET HE3 1 1
2 2705 1 1 85 MET HG2 H 7.563 -0.401 12.024 1.00 . A A . 85 MET HG2 1 1
2 2706 1 1 85 MET HG3 H 7.495 -2.114 12.427 1.00 . A A . 85 MET HG3 1 1
2 2707 1 1 85 MET N N 10.975 -1.320 10.433 1.00 . A A . 85 MET N 1 1
2 2708 1 1 85 MET O O 11.351 1.049 12.082 1.00 . A A . 85 MET O 1 1
2 2709 1 1 85 MET SD S 7.638 -0.754 14.376 1.00 . A A . 85 MET SD 1 1
2 2710 1 1 86 ILE C C 8.804 3.874 12.053 1.00 . A A . 86 ILE C 1 1
2 2711 1 1 86 ILE CA C 9.876 3.218 11.190 1.00 . A A . 86 ILE CA 1 1
2 2712 1 1 86 ILE CB C 10.010 4.004 9.872 1.00 . A A . 86 ILE CB 1 1
2 2713 1 1 86 ILE CD1 C 12.359 3.167 9.364 1.00 . A A . 86 ILE CD1 1 1
2 2714 1 1 86 ILE CG1 C 10.923 3.257 8.898 1.00 . A A . 86 ILE CG1 1 1
2 2715 1 1 86 ILE CG2 C 10.546 5.402 10.142 1.00 . A A . 86 ILE CG2 1 1
2 2716 1 1 86 ILE H H 8.772 1.585 10.420 1.00 . A A . 86 ILE H 1 1
2 2717 1 1 86 ILE HA H 10.821 3.265 11.711 1.00 . A A . 86 ILE HA 1 1
2 2718 1 1 86 ILE HB H 9.028 4.099 9.434 1.00 . A A . 86 ILE HB 1 1
2 2719 1 1 86 ILE HD11 H 12.641 2.128 9.461 1.00 . A A . 86 ILE HD11 1 1
2 2720 1 1 86 ILE HD12 H 13.003 3.646 8.641 1.00 . A A . 86 ILE HD12 1 1
2 2721 1 1 86 ILE HD13 H 12.460 3.657 10.320 1.00 . A A . 86 ILE HD13 1 1
2 2722 1 1 86 ILE HG12 H 10.553 2.252 8.767 1.00 . A A . 86 ILE HG12 1 1
2 2723 1 1 86 ILE HG13 H 10.913 3.766 7.945 1.00 . A A . 86 ILE HG13 1 1
2 2724 1 1 86 ILE HG21 H 11.420 5.337 10.773 1.00 . A A . 86 ILE HG21 1 1
2 2725 1 1 86 ILE HG22 H 10.812 5.872 9.207 1.00 . A A . 86 ILE HG22 1 1
2 2726 1 1 86 ILE HG23 H 9.787 5.990 10.637 1.00 . A A . 86 ILE HG23 1 1
2 2727 1 1 86 ILE N N 9.567 1.815 10.944 1.00 . A A . 86 ILE N 1 1
2 2728 1 1 86 ILE O O 7.610 3.763 11.772 1.00 . A A . 86 ILE O 1 1
2 2729 1 1 87 LYS C C 8.450 6.754 13.887 1.00 . A A . 87 LYS C 1 1
2 2730 1 1 87 LYS CA C 8.316 5.239 14.009 1.00 . A A . 87 LYS CA 1 1
2 2731 1 1 87 LYS CB C 8.577 4.808 15.454 1.00 . A A . 87 LYS CB 1 1
2 2732 1 1 87 LYS CD C 6.233 4.113 16.028 1.00 . A A . 87 LYS CD 1 1
2 2733 1 1 87 LYS CE C 4.894 4.808 16.222 1.00 . A A . 87 LYS CE 1 1
2 2734 1 1 87 LYS CG C 7.393 5.029 16.379 1.00 . A A . 87 LYS CG 1 1
2 2735 1 1 87 LYS H H 10.201 4.614 13.277 1.00 . A A . 87 LYS H 1 1
2 2736 1 1 87 LYS HA H 7.312 4.955 13.734 1.00 . A A . 87 LYS HA 1 1
2 2737 1 1 87 LYS HB2 H 8.824 3.757 15.464 1.00 . A A . 87 LYS HB2 1 1
2 2738 1 1 87 LYS HB3 H 9.417 5.370 15.838 1.00 . A A . 87 LYS HB3 1 1
2 2739 1 1 87 LYS HD2 H 6.322 3.812 14.994 1.00 . A A . 87 LYS HD2 1 1
2 2740 1 1 87 LYS HD3 H 6.271 3.239 16.663 1.00 . A A . 87 LYS HD3 1 1
2 2741 1 1 87 LYS HE2 H 4.753 5.518 15.422 1.00 . A A . 87 LYS HE2 1 1
2 2742 1 1 87 LYS HE3 H 4.110 4.066 16.188 1.00 . A A . 87 LYS HE3 1 1
2 2743 1 1 87 LYS HG2 H 7.699 4.831 17.395 1.00 . A A . 87 LYS HG2 1 1
2 2744 1 1 87 LYS HG3 H 7.067 6.056 16.292 1.00 . A A . 87 LYS HG3 1 1
2 2745 1 1 87 LYS HZ1 H 5.511 5.119 18.194 1.00 . A A . 87 LYS HZ1 1 1
2 2746 1 1 87 LYS HZ2 H 3.871 5.443 17.929 1.00 . A A . 87 LYS HZ2 1 1
2 2747 1 1 87 LYS HZ3 H 5.047 6.533 17.390 1.00 . A A . 87 LYS HZ3 1 1
2 2748 1 1 87 LYS N N 9.237 4.561 13.105 1.00 . A A . 87 LYS N 1 1
2 2749 1 1 87 LYS NZ N 4.826 5.526 17.525 1.00 . A A . 87 LYS NZ 1 1
2 2750 1 1 87 LYS O O 9.524 7.269 13.582 1.00 . A A . 87 LYS O 1 1
2 2751 1 1 88 GLY C C 6.944 9.574 15.337 1.00 . A A . 88 GLY C 1 1
2 2752 1 1 88 GLY CA C 7.367 8.910 14.042 1.00 . A A . 88 GLY CA 1 1
2 2753 1 1 88 GLY H H 6.521 6.997 14.367 1.00 . A A . 88 GLY H 1 1
2 2754 1 1 88 GLY HA2 H 8.367 9.234 13.794 1.00 . A A . 88 GLY HA2 1 1
2 2755 1 1 88 GLY HA3 H 6.695 9.220 13.255 1.00 . A A . 88 GLY HA3 1 1
2 2756 1 1 88 GLY N N 7.350 7.462 14.128 1.00 . A A . 88 GLY N 1 1
2 2757 1 1 88 GLY O O 6.180 9.001 16.115 1.00 . A A . 88 GLY O 1 1
2 2758 1 1 89 TYR C C 6.443 12.852 16.446 1.00 . A A . 89 TYR C 1 1
2 2759 1 1 89 TYR CA C 7.113 11.523 16.783 1.00 . A A . 89 TYR CA 1 1
2 2760 1 1 89 TYR CB C 8.374 11.772 17.612 1.00 . A A . 89 TYR CB 1 1
2 2761 1 1 89 TYR CD1 C 7.590 12.906 19.727 1.00 . A A . 89 TYR CD1 1 1
2 2762 1 1 89 TYR CD2 C 8.427 10.680 19.888 1.00 . A A . 89 TYR CD2 1 1
2 2763 1 1 89 TYR CE1 C 7.363 12.924 21.090 1.00 . A A . 89 TYR CE1 1 1
2 2764 1 1 89 TYR CE2 C 8.201 10.689 21.251 1.00 . A A . 89 TYR CE2 1 1
2 2765 1 1 89 TYR CG C 8.126 11.786 19.103 1.00 . A A . 89 TYR CG 1 1
2 2766 1 1 89 TYR CZ C 7.669 11.813 21.847 1.00 . A A . 89 TYR CZ 1 1
2 2767 1 1 89 TYR H H 8.045 11.187 14.913 1.00 . A A . 89 TYR H 1 1
2 2768 1 1 89 TYR HA H 6.426 10.924 17.362 1.00 . A A . 89 TYR HA 1 1
2 2769 1 1 89 TYR HB2 H 9.092 10.993 17.404 1.00 . A A . 89 TYR HB2 1 1
2 2770 1 1 89 TYR HB3 H 8.796 12.727 17.336 1.00 . A A . 89 TYR HB3 1 1
2 2771 1 1 89 TYR HD1 H 7.351 13.774 19.131 1.00 . A A . 89 TYR HD1 1 1
2 2772 1 1 89 TYR HD2 H 8.843 9.801 19.418 1.00 . A A . 89 TYR HD2 1 1
2 2773 1 1 89 TYR HE1 H 6.946 13.804 21.556 1.00 . A A . 89 TYR HE1 1 1
2 2774 1 1 89 TYR HE2 H 8.441 9.819 21.845 1.00 . A A . 89 TYR HE2 1 1
2 2775 1 1 89 TYR HH H 6.517 12.020 23.372 1.00 . A A . 89 TYR HH 1 1
2 2776 1 1 89 TYR N N 7.441 10.783 15.571 1.00 . A A . 89 TYR N 1 1
2 2777 1 1 89 TYR O O 5.802 13.470 17.295 1.00 . A A . 89 TYR O 1 1
2 2778 1 1 89 TYR OH O 7.443 11.827 23.204 1.00 . A A . 89 TYR OH 1 1
2 2779 1 1 90 SER C C 6.225 14.734 13.249 1.00 . A A . 90 SER C 1 1
2 2780 1 1 90 SER CA C 6.009 14.541 14.747 1.00 . A A . 90 SER CA 1 1
2 2781 1 1 90 SER CB C 6.614 15.716 15.518 1.00 . A A . 90 SER CB 1 1
2 2782 1 1 90 SER H H 7.118 12.746 14.567 1.00 . A A . 90 SER H 1 1
2 2783 1 1 90 SER HA H 4.948 14.500 14.944 1.00 . A A . 90 SER HA 1 1
2 2784 1 1 90 SER HB2 H 5.902 16.068 16.249 1.00 . A A . 90 SER HB2 1 1
2 2785 1 1 90 SER HB3 H 7.514 15.389 16.019 1.00 . A A . 90 SER HB3 1 1
2 2786 1 1 90 SER HG H 7.837 16.673 14.323 1.00 . A A . 90 SER HG 1 1
2 2787 1 1 90 SER N N 6.596 13.284 15.198 1.00 . A A . 90 SER N 1 1
2 2788 1 1 90 SER O O 7.315 14.494 12.732 1.00 . A A . 90 SER O 1 1
2 2789 1 1 90 SER OG O 6.939 16.784 14.645 1.00 . A A . 90 SER OG 1 1
2 2790 1 1 91 ASN C C 6.629 15.915 10.720 1.00 . A A . 91 ASN C 1 1
2 2791 1 1 91 ASN CA C 5.251 15.397 11.119 1.00 . A A . 91 ASN CA 1 1
2 2792 1 1 91 ASN CB C 4.174 16.392 10.683 1.00 . A A . 91 ASN CB 1 1
2 2793 1 1 91 ASN CG C 4.348 16.838 9.244 1.00 . A A . 91 ASN CG 1 1
2 2794 1 1 91 ASN H H 4.334 15.345 13.027 1.00 . A A . 91 ASN H 1 1
2 2795 1 1 91 ASN HA H 5.077 14.452 10.626 1.00 . A A . 91 ASN HA 1 1
2 2796 1 1 91 ASN HB2 H 3.203 15.928 10.780 1.00 . A A . 91 ASN HB2 1 1
2 2797 1 1 91 ASN HB3 H 4.217 17.263 11.319 1.00 . A A . 91 ASN HB3 1 1
2 2798 1 1 91 ASN HD21 H 3.802 15.040 8.594 1.00 . A A . 91 ASN HD21 1 1
2 2799 1 1 91 ASN HD22 H 4.193 16.194 7.370 1.00 . A A . 91 ASN HD22 1 1
2 2800 1 1 91 ASN N N 5.177 15.171 12.558 1.00 . A A . 91 ASN N 1 1
2 2801 1 1 91 ASN ND2 N 4.088 15.932 8.308 1.00 . A A . 91 ASN ND2 1 1
2 2802 1 1 91 ASN O O 6.946 17.087 10.923 1.00 . A A . 91 ASN O 1 1
2 2803 1 1 91 ASN OD1 O 4.712 17.983 8.977 1.00 . A A . 91 ASN OD1 1 1
2 2804 1 1 92 TYR C C 9.278 14.478 8.612 1.00 . A A . 92 TYR C 1 1
2 2805 1 1 92 TYR CA C 8.789 15.401 9.724 1.00 . A A . 92 TYR CA 1 1
2 2806 1 1 92 TYR CB C 9.755 15.346 10.909 1.00 . A A . 92 TYR CB 1 1
2 2807 1 1 92 TYR CD1 C 11.795 16.159 9.661 1.00 . A A . 92 TYR CD1 1 1
2 2808 1 1 92 TYR CD2 C 11.231 17.230 11.714 1.00 . A A . 92 TYR CD2 1 1
2 2809 1 1 92 TYR CE1 C 12.887 16.992 9.520 1.00 . A A . 92 TYR CE1 1 1
2 2810 1 1 92 TYR CE2 C 12.321 18.069 11.581 1.00 . A A . 92 TYR CE2 1 1
2 2811 1 1 92 TYR CG C 10.949 16.262 10.758 1.00 . A A . 92 TYR CG 1 1
2 2812 1 1 92 TYR CZ C 13.146 17.946 10.483 1.00 . A A . 92 TYR CZ 1 1
2 2813 1 1 92 TYR H H 7.134 14.114 10.015 1.00 . A A . 92 TYR H 1 1
2 2814 1 1 92 TYR HA H 8.753 16.412 9.347 1.00 . A A . 92 TYR HA 1 1
2 2815 1 1 92 TYR HB2 H 9.229 15.633 11.806 1.00 . A A . 92 TYR HB2 1 1
2 2816 1 1 92 TYR HB3 H 10.122 14.337 11.019 1.00 . A A . 92 TYR HB3 1 1
2 2817 1 1 92 TYR HD1 H 11.589 15.411 8.908 1.00 . A A . 92 TYR HD1 1 1
2 2818 1 1 92 TYR HD2 H 10.583 17.324 12.574 1.00 . A A . 92 TYR HD2 1 1
2 2819 1 1 92 TYR HE1 H 13.533 16.896 8.660 1.00 . A A . 92 TYR HE1 1 1
2 2820 1 1 92 TYR HE2 H 12.524 18.816 12.334 1.00 . A A . 92 TYR HE2 1 1
2 2821 1 1 92 TYR HH H 14.035 19.457 9.695 1.00 . A A . 92 TYR HH 1 1
2 2822 1 1 92 TYR N N 7.444 15.034 10.151 1.00 . A A . 92 TYR N 1 1
2 2823 1 1 92 TYR O O 9.722 13.359 8.868 1.00 . A A . 92 TYR O 1 1
2 2824 1 1 92 TYR OH O 14.233 18.779 10.345 1.00 . A A . 92 TYR OH 1 1
2 2825 1 1 93 SER C C 10.901 14.756 5.619 1.00 . A A . 93 SER C 1 1
2 2826 1 1 93 SER CA C 9.625 14.176 6.221 1.00 . A A . 93 SER CA 1 1
2 2827 1 1 93 SER CB C 8.520 14.137 5.164 1.00 . A A . 93 SER CB 1 1
2 2828 1 1 93 SER H H 8.831 15.857 7.234 1.00 . A A . 93 SER H 1 1
2 2829 1 1 93 SER HA H 9.825 13.170 6.558 1.00 . A A . 93 SER HA 1 1
2 2830 1 1 93 SER HB2 H 8.925 13.757 4.238 1.00 . A A . 93 SER HB2 1 1
2 2831 1 1 93 SER HB3 H 7.725 13.489 5.502 1.00 . A A . 93 SER HB3 1 1
2 2832 1 1 93 SER HG H 7.301 15.380 4.265 1.00 . A A . 93 SER HG 1 1
2 2833 1 1 93 SER N N 9.194 14.958 7.375 1.00 . A A . 93 SER N 1 1
2 2834 1 1 93 SER O O 11.159 15.955 5.718 1.00 . A A . 93 SER O 1 1
2 2835 1 1 93 SER OG O 7.989 15.430 4.933 1.00 . A A . 93 SER OG 1 1
2 2836 1 1 94 GLY C C 14.133 13.529 4.846 1.00 . A A . 94 GLY C 1 1
2 2837 1 1 94 GLY CA C 12.937 14.338 4.383 1.00 . A A . 94 GLY CA 1 1
2 2838 1 1 94 GLY H H 11.440 12.949 4.945 1.00 . A A . 94 GLY H 1 1
2 2839 1 1 94 GLY HA2 H 12.850 14.250 3.310 1.00 . A A . 94 GLY HA2 1 1
2 2840 1 1 94 GLY HA3 H 13.099 15.375 4.637 1.00 . A A . 94 GLY HA3 1 1
2 2841 1 1 94 GLY N N 11.697 13.894 4.993 1.00 . A A . 94 GLY N 1 1
2 2842 1 1 94 GLY O O 15.267 14.005 4.805 1.00 . A A . 94 GLY O 1 1
2 2843 1 1 95 VAL C C 15.145 10.246 4.818 1.00 . A A . 95 VAL C 1 1
2 2844 1 1 95 VAL CA C 14.944 11.425 5.763 1.00 . A A . 95 VAL CA 1 1
2 2845 1 1 95 VAL CB C 14.644 10.891 7.176 1.00 . A A . 95 VAL CB 1 1
2 2846 1 1 95 VAL CG1 C 15.920 10.813 8.000 1.00 . A A . 95 VAL CG1 1 1
2 2847 1 1 95 VAL CG2 C 13.606 11.764 7.866 1.00 . A A . 95 VAL CG2 1 1
2 2848 1 1 95 VAL H H 12.954 11.978 5.298 1.00 . A A . 95 VAL H 1 1
2 2849 1 1 95 VAL HA H 15.857 12.001 5.805 1.00 . A A . 95 VAL HA 1 1
2 2850 1 1 95 VAL HB H 14.240 9.893 7.084 1.00 . A A . 95 VAL HB 1 1
2 2851 1 1 95 VAL HG11 H 15.669 10.638 9.036 1.00 . A A . 95 VAL HG11 1 1
2 2852 1 1 95 VAL HG12 H 16.535 10.003 7.636 1.00 . A A . 95 VAL HG12 1 1
2 2853 1 1 95 VAL HG13 H 16.461 11.744 7.913 1.00 . A A . 95 VAL HG13 1 1
2 2854 1 1 95 VAL HG21 H 13.567 11.516 8.916 1.00 . A A . 95 VAL HG21 1 1
2 2855 1 1 95 VAL HG22 H 13.877 12.802 7.751 1.00 . A A . 95 VAL HG22 1 1
2 2856 1 1 95 VAL HG23 H 12.637 11.592 7.420 1.00 . A A . 95 VAL HG23 1 1
2 2857 1 1 95 VAL N N 13.879 12.302 5.290 1.00 . A A . 95 VAL N 1 1
2 2858 1 1 95 VAL O O 14.186 9.705 4.267 1.00 . A A . 95 VAL O 1 1
2 2859 1 1 96 THR C C 17.030 7.473 4.557 1.00 . A A . 96 THR C 1 1
2 2860 1 1 96 THR CA C 16.730 8.735 3.756 1.00 . A A . 96 THR CA 1 1
2 2861 1 1 96 THR CB C 17.942 9.062 2.863 1.00 . A A . 96 THR CB 1 1
2 2862 1 1 96 THR CG2 C 17.861 8.308 1.544 1.00 . A A . 96 THR CG2 1 1
2 2863 1 1 96 THR H H 17.123 10.320 5.102 1.00 . A A . 96 THR H 1 1
2 2864 1 1 96 THR HA H 15.878 8.551 3.117 1.00 . A A . 96 THR HA 1 1
2 2865 1 1 96 THR HB H 18.842 8.760 3.379 1.00 . A A . 96 THR HB 1 1
2 2866 1 1 96 THR HG1 H 18.642 10.875 3.198 1.00 . A A . 96 THR HG1 1 1
2 2867 1 1 96 THR HG21 H 18.847 7.970 1.262 1.00 . A A . 96 THR HG21 1 1
2 2868 1 1 96 THR HG22 H 17.473 8.963 0.778 1.00 . A A . 96 THR HG22 1 1
2 2869 1 1 96 THR HG23 H 17.207 7.457 1.655 1.00 . A A . 96 THR HG23 1 1
2 2870 1 1 96 THR N N 16.401 9.850 4.635 1.00 . A A . 96 THR N 1 1
2 2871 1 1 96 THR O O 17.984 7.431 5.334 1.00 . A A . 96 THR O 1 1
2 2872 1 1 96 THR OG1 O 17.999 10.470 2.611 1.00 . A A . 96 THR OG1 1 1
2 2873 1 1 97 LEU C C 16.943 4.111 4.133 1.00 . A A . 97 LEU C 1 1
2 2874 1 1 97 LEU CA C 16.387 5.181 5.067 1.00 . A A . 97 LEU CA 1 1
2 2875 1 1 97 LEU CB C 15.057 4.715 5.662 1.00 . A A . 97 LEU CB 1 1
2 2876 1 1 97 LEU CD1 C 15.751 3.017 7.371 1.00 . A A . 97 LEU CD1 1 1
2 2877 1 1 97 LEU CD2 C 13.538 2.802 6.226 1.00 . A A . 97 LEU CD2 1 1
2 2878 1 1 97 LEU CG C 14.986 3.245 6.076 1.00 . A A . 97 LEU CG 1 1
2 2879 1 1 97 LEU H H 15.467 6.540 3.731 1.00 . A A . 97 LEU H 1 1
2 2880 1 1 97 LEU HA H 17.093 5.344 5.868 1.00 . A A . 97 LEU HA 1 1
2 2881 1 1 97 LEU HB2 H 14.858 5.314 6.537 1.00 . A A . 97 LEU HB2 1 1
2 2882 1 1 97 LEU HB3 H 14.287 4.890 4.925 1.00 . A A . 97 LEU HB3 1 1
2 2883 1 1 97 LEU HD11 H 16.781 2.787 7.144 1.00 . A A . 97 LEU HD11 1 1
2 2884 1 1 97 LEU HD12 H 15.309 2.192 7.910 1.00 . A A . 97 LEU HD12 1 1
2 2885 1 1 97 LEU HD13 H 15.705 3.909 7.978 1.00 . A A . 97 LEU HD13 1 1
2 2886 1 1 97 LEU HD21 H 13.471 2.038 6.986 1.00 . A A . 97 LEU HD21 1 1
2 2887 1 1 97 LEU HD22 H 13.184 2.407 5.285 1.00 . A A . 97 LEU HD22 1 1
2 2888 1 1 97 LEU HD23 H 12.931 3.649 6.512 1.00 . A A . 97 LEU HD23 1 1
2 2889 1 1 97 LEU HG H 15.444 2.638 5.307 1.00 . A A . 97 LEU HG 1 1
2 2890 1 1 97 LEU N N 16.210 6.446 4.363 1.00 . A A . 97 LEU N 1 1
2 2891 1 1 97 LEU O O 16.547 4.019 2.971 1.00 . A A . 97 LEU O 1 1
2 2892 1 1 98 LYS C C 18.743 1.009 4.731 1.00 . A A . 98 LYS C 1 1
2 2893 1 1 98 LYS CA C 18.469 2.234 3.864 1.00 . A A . 98 LYS CA 1 1
2 2894 1 1 98 LYS CB C 19.771 2.721 3.225 1.00 . A A . 98 LYS CB 1 1
2 2895 1 1 98 LYS CD C 20.791 2.617 0.932 1.00 . A A . 98 LYS CD 1 1
2 2896 1 1 98 LYS CE C 21.742 3.720 1.372 1.00 . A A . 98 LYS CE 1 1
2 2897 1 1 98 LYS CG C 20.282 1.815 2.118 1.00 . A A . 98 LYS CG 1 1
2 2898 1 1 98 LYS H H 18.135 3.423 5.583 1.00 . A A . 98 LYS H 1 1
2 2899 1 1 98 LYS HA H 17.775 1.960 3.084 1.00 . A A . 98 LYS HA 1 1
2 2900 1 1 98 LYS HB2 H 19.608 3.705 2.811 1.00 . A A . 98 LYS HB2 1 1
2 2901 1 1 98 LYS HB3 H 20.532 2.784 3.990 1.00 . A A . 98 LYS HB3 1 1
2 2902 1 1 98 LYS HD2 H 21.314 1.955 0.258 1.00 . A A . 98 LYS HD2 1 1
2 2903 1 1 98 LYS HD3 H 19.949 3.062 0.421 1.00 . A A . 98 LYS HD3 1 1
2 2904 1 1 98 LYS HE2 H 21.169 4.507 1.837 1.00 . A A . 98 LYS HE2 1 1
2 2905 1 1 98 LYS HE3 H 22.439 3.311 2.088 1.00 . A A . 98 LYS HE3 1 1
2 2906 1 1 98 LYS HG2 H 21.089 1.211 2.503 1.00 . A A . 98 LYS HG2 1 1
2 2907 1 1 98 LYS HG3 H 19.476 1.175 1.789 1.00 . A A . 98 LYS HG3 1 1
2 2908 1 1 98 LYS HZ1 H 22.556 5.322 0.307 1.00 . A A . 98 LYS HZ1 1 1
2 2909 1 1 98 LYS HZ2 H 22.032 4.045 -0.671 1.00 . A A . 98 LYS HZ2 1 1
2 2910 1 1 98 LYS HZ3 H 23.468 3.901 0.210 1.00 . A A . 98 LYS HZ3 1 1
2 2911 1 1 98 LYS N N 17.861 3.301 4.650 1.00 . A A . 98 LYS N 1 1
2 2912 1 1 98 LYS NZ N 22.503 4.287 0.224 1.00 . A A . 98 LYS NZ 1 1
2 2913 1 1 98 LYS O O 18.717 1.086 5.960 1.00 . A A . 98 LYS O 1 1
2 2914 1 1 99 LEU C C 20.787 -1.535 5.020 1.00 . A A . 99 LEU C 1 1
2 2915 1 1 99 LEU CA C 19.288 -1.363 4.795 1.00 . A A . 99 LEU CA 1 1
2 2916 1 1 99 LEU CB C 18.738 -2.557 4.014 1.00 . A A . 99 LEU CB 1 1
2 2917 1 1 99 LEU CD1 C 18.729 -5.058 3.842 1.00 . A A . 99 LEU CD1 1 1
2 2918 1 1 99 LEU CD2 C 20.669 -3.753 2.954 1.00 . A A . 99 LEU CD2 1 1
2 2919 1 1 99 LEU CG C 19.596 -3.823 4.030 1.00 . A A . 99 LEU CG 1 1
2 2920 1 1 99 LEU H H 19.014 -0.121 3.104 1.00 . A A . 99 LEU H 1 1
2 2921 1 1 99 LEU HA H 18.796 -1.313 5.755 1.00 . A A . 99 LEU HA 1 1
2 2922 1 1 99 LEU HB2 H 17.773 -2.807 4.428 1.00 . A A . 99 LEU HB2 1 1
2 2923 1 1 99 LEU HB3 H 18.618 -2.251 2.985 1.00 . A A . 99 LEU HB3 1 1
2 2924 1 1 99 LEU HD11 H 18.112 -4.935 2.965 1.00 . A A . 99 LEU HD11 1 1
2 2925 1 1 99 LEU HD12 H 18.099 -5.191 4.709 1.00 . A A . 99 LEU HD12 1 1
2 2926 1 1 99 LEU HD13 H 19.361 -5.926 3.720 1.00 . A A . 99 LEU HD13 1 1
2 2927 1 1 99 LEU HD21 H 21.642 -3.876 3.407 1.00 . A A . 99 LEU HD21 1 1
2 2928 1 1 99 LEU HD22 H 20.621 -2.795 2.459 1.00 . A A . 99 LEU HD22 1 1
2 2929 1 1 99 LEU HD23 H 20.506 -4.540 2.232 1.00 . A A . 99 LEU HD23 1 1
2 2930 1 1 99 LEU HG H 20.088 -3.904 4.990 1.00 . A A . 99 LEU HG 1 1
2 2931 1 1 99 LEU N N 19.007 -0.121 4.083 1.00 . A A . 99 LEU N 1 1
2 2932 1 1 99 LEU O O 21.592 -1.272 4.127 1.00 . A A . 99 LEU O 1 1
2 2933 1 1 100 GLN C C 22.945 -3.652 6.391 1.00 . A A . 100 GLN C 1 1
2 2934 1 1 100 GLN CA C 22.556 -2.187 6.559 1.00 . A A . 100 GLN CA 1 1
2 2935 1 1 100 GLN CB C 22.826 -1.736 7.995 1.00 . A A . 100 GLN CB 1 1
2 2936 1 1 100 GLN CD C 22.830 -3.617 9.683 1.00 . A A . 100 GLN CD 1 1
2 2937 1 1 100 GLN CG C 22.027 -2.506 9.035 1.00 . A A . 100 GLN CG 1 1
2 2938 1 1 100 GLN H H 20.465 -2.170 6.888 1.00 . A A . 100 GLN H 1 1
2 2939 1 1 100 GLN HA H 23.153 -1.590 5.886 1.00 . A A . 100 GLN HA 1 1
2 2940 1 1 100 GLN HB2 H 23.876 -1.867 8.210 1.00 . A A . 100 GLN HB2 1 1
2 2941 1 1 100 GLN HB3 H 22.576 -0.689 8.084 1.00 . A A . 100 GLN HB3 1 1
2 2942 1 1 100 GLN HE21 H 21.432 -3.847 11.077 1.00 . A A . 100 GLN HE21 1 1
2 2943 1 1 100 GLN HE22 H 22.797 -4.898 11.202 1.00 . A A . 100 GLN HE22 1 1
2 2944 1 1 100 GLN HG2 H 21.706 -1.820 9.804 1.00 . A A . 100 GLN HG2 1 1
2 2945 1 1 100 GLN HG3 H 21.161 -2.939 8.556 1.00 . A A . 100 GLN HG3 1 1
2 2946 1 1 100 GLN N N 21.154 -1.979 6.218 1.00 . A A . 100 GLN N 1 1
2 2947 1 1 100 GLN NE2 N 22.300 -4.177 10.764 1.00 . A A . 100 GLN NE2 1 1
2 2948 1 1 100 GLN O O 22.469 -4.519 7.124 1.00 . A A . 100 GLN O 1 1
2 2949 1 1 100 GLN OE1 O 23.915 -3.967 9.217 1.00 . A A . 100 GLN OE1 1 1
2 2950 1 1 101 TYR C C 25.753 -5.430 5.455 1.00 . A A . 101 TYR C 1 1
2 2951 1 1 101 TYR CA C 24.264 -5.282 5.156 1.00 . A A . 101 TYR CA 1 1
2 2952 1 1 101 TYR CB C 23.984 -5.659 3.701 1.00 . A A . 101 TYR CB 1 1
2 2953 1 1 101 TYR CD1 C 24.304 -3.537 2.370 1.00 . A A . 101 TYR CD1 1 1
2 2954 1 1 101 TYR CD2 C 25.890 -5.293 2.085 1.00 . A A . 101 TYR CD2 1 1
2 2955 1 1 101 TYR CE1 C 24.991 -2.762 1.456 1.00 . A A . 101 TYR CE1 1 1
2 2956 1 1 101 TYR CE2 C 26.584 -4.524 1.171 1.00 . A A . 101 TYR CE2 1 1
2 2957 1 1 101 TYR CG C 24.740 -4.814 2.700 1.00 . A A . 101 TYR CG 1 1
2 2958 1 1 101 TYR CZ C 26.130 -3.260 0.859 1.00 . A A . 101 TYR CZ 1 1
2 2959 1 1 101 TYR H H 24.157 -3.188 4.871 1.00 . A A . 101 TYR H 1 1
2 2960 1 1 101 TYR HA H 23.711 -5.947 5.803 1.00 . A A . 101 TYR HA 1 1
2 2961 1 1 101 TYR HB2 H 24.264 -6.689 3.543 1.00 . A A . 101 TYR HB2 1 1
2 2962 1 1 101 TYR HB3 H 22.929 -5.544 3.503 1.00 . A A . 101 TYR HB3 1 1
2 2963 1 1 101 TYR HD1 H 23.411 -3.150 2.839 1.00 . A A . 101 TYR HD1 1 1
2 2964 1 1 101 TYR HD2 H 26.242 -6.285 2.331 1.00 . A A . 101 TYR HD2 1 1
2 2965 1 1 101 TYR HE1 H 24.636 -1.771 1.212 1.00 . A A . 101 TYR HE1 1 1
2 2966 1 1 101 TYR HE2 H 27.476 -4.914 0.703 1.00 . A A . 101 TYR HE2 1 1
2 2967 1 1 101 TYR HH H 26.235 -2.258 -0.778 1.00 . A A . 101 TYR HH 1 1
2 2968 1 1 101 TYR N N 23.813 -3.921 5.422 1.00 . A A . 101 TYR N 1 1
2 2969 1 1 101 TYR O O 26.154 -6.272 6.257 1.00 . A A . 101 TYR O 1 1
2 2970 1 1 101 TYR OH O 26.818 -2.491 -0.052 1.00 . A A . 101 TYR OH 1 1
3 2971 1 1 1 GLY C C 3.128 -1.161 -0.841 1.00 . A A . 1 GLY C 1 1
3 2972 1 1 1 GLY CA C 2.251 0.038 -0.540 1.00 . A A . 1 GLY CA 1 1
3 2973 1 1 1 GLY H1 H 0.235 -0.149 -1.158 1.00 . A A . 1 GLY H1 1 1
3 2974 1 1 1 GLY HA2 H 2.358 0.758 -1.337 1.00 . A A . 1 GLY HA2 1 1
3 2975 1 1 1 GLY HA3 H 2.581 0.487 0.385 1.00 . A A . 1 GLY HA3 1 1
3 2976 1 1 1 GLY N N 0.850 -0.318 -0.413 1.00 . A A . 1 GLY N 1 1
3 2977 1 1 1 GLY O O 2.636 -2.280 -0.977 1.00 . A A . 1 GLY O 1 1
3 2978 1 1 2 ASN C C 6.447 -2.087 -0.148 1.00 . A A . 2 ASN C 1 1
3 2979 1 1 2 ASN CA C 5.380 -1.997 -1.235 1.00 . A A . 2 ASN CA 1 1
3 2980 1 1 2 ASN CB C 6.041 -1.768 -2.596 1.00 . A A . 2 ASN CB 1 1
3 2981 1 1 2 ASN CG C 5.076 -1.970 -3.748 1.00 . A A . 2 ASN CG 1 1
3 2982 1 1 2 ASN H H 4.765 -0.013 -0.826 1.00 . A A . 2 ASN H 1 1
3 2983 1 1 2 ASN HA H 4.832 -2.927 -1.263 1.00 . A A . 2 ASN HA 1 1
3 2984 1 1 2 ASN HB2 H 6.417 -0.756 -2.640 1.00 . A A . 2 ASN HB2 1 1
3 2985 1 1 2 ASN HB3 H 6.862 -2.459 -2.712 1.00 . A A . 2 ASN HB3 1 1
3 2986 1 1 2 ASN HD21 H 5.073 -3.933 -3.434 1.00 . A A . 2 ASN HD21 1 1
3 2987 1 1 2 ASN HD22 H 4.084 -3.380 -4.738 1.00 . A A . 2 ASN HD22 1 1
3 2988 1 1 2 ASN N N 4.432 -0.927 -0.946 1.00 . A A . 2 ASN N 1 1
3 2989 1 1 2 ASN ND2 N 4.707 -3.221 -3.998 1.00 . A A . 2 ASN ND2 1 1
3 2990 1 1 2 ASN O O 6.443 -1.310 0.807 1.00 . A A . 2 ASN O 1 1
3 2991 1 1 2 ASN OD1 O 4.666 -1.012 -4.405 1.00 . A A . 2 ASN OD1 1 1
3 2992 1 1 3 VAL C C 9.800 -3.005 0.023 1.00 . A A . 3 VAL C 1 1
3 2993 1 1 3 VAL CA C 8.436 -3.231 0.666 1.00 . A A . 3 VAL CA 1 1
3 2994 1 1 3 VAL CB C 8.396 -4.644 1.277 1.00 . A A . 3 VAL CB 1 1
3 2995 1 1 3 VAL CG1 C 7.355 -4.719 2.383 1.00 . A A . 3 VAL CG1 1 1
3 2996 1 1 3 VAL CG2 C 8.118 -5.682 0.200 1.00 . A A . 3 VAL CG2 1 1
3 2997 1 1 3 VAL H H 7.312 -3.628 -1.083 1.00 . A A . 3 VAL H 1 1
3 2998 1 1 3 VAL HA H 8.300 -2.514 1.462 1.00 . A A . 3 VAL HA 1 1
3 2999 1 1 3 VAL HB H 9.364 -4.855 1.708 1.00 . A A . 3 VAL HB 1 1
3 3000 1 1 3 VAL HG11 H 7.661 -4.091 3.207 1.00 . A A . 3 VAL HG11 1 1
3 3001 1 1 3 VAL HG12 H 6.402 -4.380 2.005 1.00 . A A . 3 VAL HG12 1 1
3 3002 1 1 3 VAL HG13 H 7.266 -5.740 2.724 1.00 . A A . 3 VAL HG13 1 1
3 3003 1 1 3 VAL HG21 H 7.150 -5.494 -0.240 1.00 . A A . 3 VAL HG21 1 1
3 3004 1 1 3 VAL HG22 H 8.879 -5.621 -0.563 1.00 . A A . 3 VAL HG22 1 1
3 3005 1 1 3 VAL HG23 H 8.127 -6.669 0.640 1.00 . A A . 3 VAL HG23 1 1
3 3006 1 1 3 VAL N N 7.361 -3.040 -0.301 1.00 . A A . 3 VAL N 1 1
3 3007 1 1 3 VAL O O 10.262 -3.816 -0.780 1.00 . A A . 3 VAL O 1 1
3 3008 1 1 4 LEU C C 12.709 -1.143 0.953 1.00 . A A . 4 LEU C 1 1
3 3009 1 1 4 LEU CA C 11.753 -1.564 -0.159 1.00 . A A . 4 LEU CA 1 1
3 3010 1 1 4 LEU CB C 11.631 -0.444 -1.193 1.00 . A A . 4 LEU CB 1 1
3 3011 1 1 4 LEU CD1 C 11.047 1.979 -1.458 1.00 . A A . 4 LEU CD1 1 1
3 3012 1 1 4 LEU CD2 C 9.236 0.255 -1.438 1.00 . A A . 4 LEU CD2 1 1
3 3013 1 1 4 LEU CG C 10.600 0.643 -0.887 1.00 . A A . 4 LEU CG 1 1
3 3014 1 1 4 LEU H H 10.022 -1.290 1.026 1.00 . A A . 4 LEU H 1 1
3 3015 1 1 4 LEU HA H 12.147 -2.447 -0.641 1.00 . A A . 4 LEU HA 1 1
3 3016 1 1 4 LEU HB2 H 12.595 0.031 -1.282 1.00 . A A . 4 LEU HB2 1 1
3 3017 1 1 4 LEU HB3 H 11.366 -0.896 -2.139 1.00 . A A . 4 LEU HB3 1 1
3 3018 1 1 4 LEU HD11 H 11.297 2.650 -0.650 1.00 . A A . 4 LEU HD11 1 1
3 3019 1 1 4 LEU HD12 H 10.247 2.405 -2.045 1.00 . A A . 4 LEU HD12 1 1
3 3020 1 1 4 LEU HD13 H 11.914 1.830 -2.085 1.00 . A A . 4 LEU HD13 1 1
3 3021 1 1 4 LEU HD21 H 8.624 1.138 -1.540 1.00 . A A . 4 LEU HD21 1 1
3 3022 1 1 4 LEU HD22 H 8.758 -0.439 -0.762 1.00 . A A . 4 LEU HD22 1 1
3 3023 1 1 4 LEU HD23 H 9.358 -0.213 -2.405 1.00 . A A . 4 LEU HD23 1 1
3 3024 1 1 4 LEU HG H 10.509 0.752 0.185 1.00 . A A . 4 LEU HG 1 1
3 3025 1 1 4 LEU N N 10.440 -1.898 0.382 1.00 . A A . 4 LEU N 1 1
3 3026 1 1 4 LEU O O 12.290 -0.596 1.973 1.00 . A A . 4 LEU O 1 1
3 3027 1 1 5 LYS C C 16.412 -1.154 1.129 1.00 . A A . 5 LYS C 1 1
3 3028 1 1 5 LYS CA C 15.014 -1.045 1.729 1.00 . A A . 5 LYS CA 1 1
3 3029 1 1 5 LYS CB C 14.904 -1.949 2.959 1.00 . A A . 5 LYS CB 1 1
3 3030 1 1 5 LYS CD C 15.473 -0.623 5.015 1.00 . A A . 5 LYS CD 1 1
3 3031 1 1 5 LYS CE C 16.083 -0.844 6.391 1.00 . A A . 5 LYS CE 1 1
3 3032 1 1 5 LYS CG C 15.954 -1.666 4.019 1.00 . A A . 5 LYS CG 1 1
3 3033 1 1 5 LYS H H 14.270 -1.838 -0.087 1.00 . A A . 5 LYS H 1 1
3 3034 1 1 5 LYS HA H 14.843 -0.022 2.029 1.00 . A A . 5 LYS HA 1 1
3 3035 1 1 5 LYS HB2 H 13.928 -1.816 3.403 1.00 . A A . 5 LYS HB2 1 1
3 3036 1 1 5 LYS HB3 H 15.009 -2.978 2.644 1.00 . A A . 5 LYS HB3 1 1
3 3037 1 1 5 LYS HD2 H 15.756 0.357 4.661 1.00 . A A . 5 LYS HD2 1 1
3 3038 1 1 5 LYS HD3 H 14.397 -0.683 5.094 1.00 . A A . 5 LYS HD3 1 1
3 3039 1 1 5 LYS HE2 H 15.446 -1.512 6.949 1.00 . A A . 5 LYS HE2 1 1
3 3040 1 1 5 LYS HE3 H 17.058 -1.294 6.270 1.00 . A A . 5 LYS HE3 1 1
3 3041 1 1 5 LYS HG2 H 16.173 -2.581 4.549 1.00 . A A . 5 LYS HG2 1 1
3 3042 1 1 5 LYS HG3 H 16.850 -1.304 3.537 1.00 . A A . 5 LYS HG3 1 1
3 3043 1 1 5 LYS HZ1 H 15.370 0.617 7.702 1.00 . A A . 5 LYS HZ1 1 1
3 3044 1 1 5 LYS HZ2 H 16.377 1.221 6.484 1.00 . A A . 5 LYS HZ2 1 1
3 3045 1 1 5 LYS HZ3 H 17.042 0.375 7.789 1.00 . A A . 5 LYS HZ3 1 1
3 3046 1 1 5 LYS N N 13.997 -1.400 0.747 1.00 . A A . 5 LYS N 1 1
3 3047 1 1 5 LYS NZ N 16.228 0.432 7.144 1.00 . A A . 5 LYS NZ 1 1
3 3048 1 1 5 LYS O O 17.301 -0.369 1.455 1.00 . A A . 5 LYS O 1 1
3 3049 1 1 6 ASN C C 17.884 -1.780 -1.817 1.00 . A A . 6 ASN C 1 1
3 3050 1 1 6 ASN CA C 17.888 -2.343 -0.399 1.00 . A A . 6 ASN CA 1 1
3 3051 1 1 6 ASN CB C 18.227 -3.835 -0.431 1.00 . A A . 6 ASN CB 1 1
3 3052 1 1 6 ASN CG C 18.641 -4.304 -1.813 1.00 . A A . 6 ASN CG 1 1
3 3053 1 1 6 ASN H H 15.850 -2.727 0.029 1.00 . A A . 6 ASN H 1 1
3 3054 1 1 6 ASN HA H 18.637 -1.825 0.180 1.00 . A A . 6 ASN HA 1 1
3 3055 1 1 6 ASN HB2 H 19.042 -4.027 0.252 1.00 . A A . 6 ASN HB2 1 1
3 3056 1 1 6 ASN HB3 H 17.363 -4.402 -0.122 1.00 . A A . 6 ASN HB3 1 1
3 3057 1 1 6 ASN HD21 H 20.529 -4.482 -1.214 1.00 . A A . 6 ASN HD21 1 1
3 3058 1 1 6 ASN HD22 H 20.222 -4.893 -2.864 1.00 . A A . 6 ASN HD22 1 1
3 3059 1 1 6 ASN N N 16.598 -2.132 0.248 1.00 . A A . 6 ASN N 1 1
3 3060 1 1 6 ASN ND2 N 19.927 -4.588 -1.980 1.00 . A A . 6 ASN ND2 1 1
3 3061 1 1 6 ASN O O 16.831 -1.648 -2.440 1.00 . A A . 6 ASN O 1 1
3 3062 1 1 6 ASN OD1 O 17.814 -4.408 -2.719 1.00 . A A . 6 ASN OD1 1 1
3 3063 1 1 7 ASN C C 18.961 0.604 -3.664 1.00 . A A . 7 ASN C 1 1
3 3064 1 1 7 ASN CA C 19.202 -0.902 -3.665 1.00 . A A . 7 ASN CA 1 1
3 3065 1 1 7 ASN CB C 18.220 -1.587 -4.617 1.00 . A A . 7 ASN CB 1 1
3 3066 1 1 7 ASN CG C 18.732 -1.628 -6.044 1.00 . A A . 7 ASN CG 1 1
3 3067 1 1 7 ASN H H 19.873 -1.580 -1.775 1.00 . A A . 7 ASN H 1 1
3 3068 1 1 7 ASN HA H 20.210 -1.093 -4.002 1.00 . A A . 7 ASN HA 1 1
3 3069 1 1 7 ASN HB2 H 18.055 -2.602 -4.286 1.00 . A A . 7 ASN HB2 1 1
3 3070 1 1 7 ASN HB3 H 17.283 -1.051 -4.605 1.00 . A A . 7 ASN HB3 1 1
3 3071 1 1 7 ASN HD21 H 16.890 -1.951 -6.722 1.00 . A A . 7 ASN HD21 1 1
3 3072 1 1 7 ASN HD22 H 18.129 -1.868 -7.923 1.00 . A A . 7 ASN HD22 1 1
3 3073 1 1 7 ASN N N 19.069 -1.451 -2.320 1.00 . A A . 7 ASN N 1 1
3 3074 1 1 7 ASN ND2 N 17.825 -1.836 -6.992 1.00 . A A . 7 ASN ND2 1 1
3 3075 1 1 7 ASN O O 19.882 1.393 -3.877 1.00 . A A . 7 ASN O 1 1
3 3076 1 1 7 ASN OD1 O 19.928 -1.473 -6.291 1.00 . A A . 7 ASN OD1 1 1
3 3077 1 1 8 THR C C 16.718 2.787 -2.058 1.00 . A A . 8 THR C 1 1
3 3078 1 1 8 THR CA C 17.351 2.409 -3.393 1.00 . A A . 8 THR CA 1 1
3 3079 1 1 8 THR CB C 16.373 2.760 -4.530 1.00 . A A . 8 THR CB 1 1
3 3080 1 1 8 THR CG2 C 16.139 4.262 -4.598 1.00 . A A . 8 THR CG2 1 1
3 3081 1 1 8 THR H H 17.024 0.322 -3.258 1.00 . A A . 8 THR H 1 1
3 3082 1 1 8 THR HA H 18.252 2.989 -3.530 1.00 . A A . 8 THR HA 1 1
3 3083 1 1 8 THR HB H 15.428 2.273 -4.335 1.00 . A A . 8 THR HB 1 1
3 3084 1 1 8 THR HG1 H 16.480 1.456 -6.004 1.00 . A A . 8 THR HG1 1 1
3 3085 1 1 8 THR HG21 H 15.078 4.461 -4.611 1.00 . A A . 8 THR HG21 1 1
3 3086 1 1 8 THR HG22 H 16.590 4.656 -5.497 1.00 . A A . 8 THR HG22 1 1
3 3087 1 1 8 THR HG23 H 16.584 4.735 -3.736 1.00 . A A . 8 THR HG23 1 1
3 3088 1 1 8 THR N N 17.714 0.998 -3.421 1.00 . A A . 8 THR N 1 1
3 3089 1 1 8 THR O O 15.698 2.232 -1.648 1.00 . A A . 8 THR O 1 1
3 3090 1 1 8 THR OG1 O 16.889 2.295 -5.781 1.00 . A A . 8 THR OG1 1 1
3 3091 1 1 9 PRO C C 15.543 5.011 -0.185 1.00 . A A . 9 PRO C 1 1
3 3092 1 1 9 PRO CA C 16.847 4.229 -0.064 1.00 . A A . 9 PRO CA 1 1
3 3093 1 1 9 PRO CB C 17.974 5.141 0.426 1.00 . A A . 9 PRO CB 1 1
3 3094 1 1 9 PRO CD C 18.554 4.460 -1.791 1.00 . A A . 9 PRO CD 1 1
3 3095 1 1 9 PRO CG C 18.657 5.600 -0.816 1.00 . A A . 9 PRO CG 1 1
3 3096 1 1 9 PRO HA H 16.713 3.413 0.631 1.00 . A A . 9 PRO HA 1 1
3 3097 1 1 9 PRO HB2 H 17.555 5.971 0.977 1.00 . A A . 9 PRO HB2 1 1
3 3098 1 1 9 PRO HB3 H 18.644 4.582 1.061 1.00 . A A . 9 PRO HB3 1 1
3 3099 1 1 9 PRO HD2 H 18.449 4.833 -2.799 1.00 . A A . 9 PRO HD2 1 1
3 3100 1 1 9 PRO HD3 H 19.418 3.817 -1.712 1.00 . A A . 9 PRO HD3 1 1
3 3101 1 1 9 PRO HG2 H 18.159 6.474 -1.207 1.00 . A A . 9 PRO HG2 1 1
3 3102 1 1 9 PRO HG3 H 19.693 5.819 -0.605 1.00 . A A . 9 PRO HG3 1 1
3 3103 1 1 9 PRO N N 17.334 3.754 -1.363 1.00 . A A . 9 PRO N 1 1
3 3104 1 1 9 PRO O O 15.256 5.602 -1.225 1.00 . A A . 9 PRO O 1 1
3 3105 1 1 10 VAL C C 13.692 7.217 1.107 1.00 . A A . 10 VAL C 1 1
3 3106 1 1 10 VAL CA C 13.484 5.721 0.902 1.00 . A A . 10 VAL CA 1 1
3 3107 1 1 10 VAL CB C 12.555 5.186 2.009 1.00 . A A . 10 VAL CB 1 1
3 3108 1 1 10 VAL CG1 C 11.164 5.786 1.874 1.00 . A A . 10 VAL CG1 1 1
3 3109 1 1 10 VAL CG2 C 12.496 3.667 1.966 1.00 . A A . 10 VAL CG2 1 1
3 3110 1 1 10 VAL H H 15.040 4.520 1.687 1.00 . A A . 10 VAL H 1 1
3 3111 1 1 10 VAL HA H 13.001 5.562 -0.052 1.00 . A A . 10 VAL HA 1 1
3 3112 1 1 10 VAL HB H 12.960 5.483 2.965 1.00 . A A . 10 VAL HB 1 1
3 3113 1 1 10 VAL HG11 H 11.230 6.738 1.369 1.00 . A A . 10 VAL HG11 1 1
3 3114 1 1 10 VAL HG12 H 10.537 5.117 1.304 1.00 . A A . 10 VAL HG12 1 1
3 3115 1 1 10 VAL HG13 H 10.738 5.929 2.857 1.00 . A A . 10 VAL HG13 1 1
3 3116 1 1 10 VAL HG21 H 11.701 3.319 2.608 1.00 . A A . 10 VAL HG21 1 1
3 3117 1 1 10 VAL HG22 H 12.310 3.343 0.953 1.00 . A A . 10 VAL HG22 1 1
3 3118 1 1 10 VAL HG23 H 13.437 3.259 2.306 1.00 . A A . 10 VAL HG23 1 1
3 3119 1 1 10 VAL N N 14.757 5.010 0.887 1.00 . A A . 10 VAL N 1 1
3 3120 1 1 10 VAL O O 14.160 7.650 2.160 1.00 . A A . 10 VAL O 1 1
3 3121 1 1 11 SER C C 12.281 10.093 0.830 1.00 . A A . 11 SER C 1 1
3 3122 1 1 11 SER CA C 13.493 9.451 0.162 1.00 . A A . 11 SER CA 1 1
3 3123 1 1 11 SER CB C 13.683 10.031 -1.241 1.00 . A A . 11 SER CB 1 1
3 3124 1 1 11 SER H H 12.974 7.597 -0.719 1.00 . A A . 11 SER H 1 1
3 3125 1 1 11 SER HA H 14.370 9.665 0.753 1.00 . A A . 11 SER HA 1 1
3 3126 1 1 11 SER HB2 H 12.780 9.885 -1.814 1.00 . A A . 11 SER HB2 1 1
3 3127 1 1 11 SER HB3 H 13.894 11.088 -1.165 1.00 . A A . 11 SER HB3 1 1
3 3128 1 1 11 SER HG H 14.607 9.432 -2.861 1.00 . A A . 11 SER HG 1 1
3 3129 1 1 11 SER N N 13.341 8.002 0.094 1.00 . A A . 11 SER N 1 1
3 3130 1 1 11 SER O O 11.212 9.490 0.913 1.00 . A A . 11 SER O 1 1
3 3131 1 1 11 SER OG O 14.758 9.398 -1.913 1.00 . A A . 11 SER OG 1 1
3 3132 1 1 12 ASN C C 10.572 11.118 2.870 1.00 . A A . 12 ASN C 1 1
3 3133 1 1 12 ASN CA C 11.379 12.047 1.967 1.00 . A A . 12 ASN CA 1 1
3 3134 1 1 12 ASN CB C 10.459 12.694 0.930 1.00 . A A . 12 ASN CB 1 1
3 3135 1 1 12 ASN CG C 9.918 11.689 -0.069 1.00 . A A . 12 ASN CG 1 1
3 3136 1 1 12 ASN H H 13.333 11.751 1.209 1.00 . A A . 12 ASN H 1 1
3 3137 1 1 12 ASN HA H 11.824 12.822 2.573 1.00 . A A . 12 ASN HA 1 1
3 3138 1 1 12 ASN HB2 H 9.623 13.154 1.436 1.00 . A A . 12 ASN HB2 1 1
3 3139 1 1 12 ASN HB3 H 11.009 13.450 0.391 1.00 . A A . 12 ASN HB3 1 1
3 3140 1 1 12 ASN HD21 H 11.475 12.003 -1.265 1.00 . A A . 12 ASN HD21 1 1
3 3141 1 1 12 ASN HD22 H 10.317 10.851 -1.827 1.00 . A A . 12 ASN HD22 1 1
3 3142 1 1 12 ASN N N 12.457 11.322 1.306 1.00 . A A . 12 ASN N 1 1
3 3143 1 1 12 ASN ND2 N 10.643 11.495 -1.164 1.00 . A A . 12 ASN ND2 1 1
3 3144 1 1 12 ASN O O 9.376 10.913 2.658 1.00 . A A . 12 ASN O 1 1
3 3145 1 1 12 ASN OD1 O 8.860 11.095 0.142 1.00 . A A . 12 ASN OD1 1 1
3 3146 1 1 13 LEU C C 9.429 10.350 5.533 1.00 . A A . 13 LEU C 1 1
3 3147 1 1 13 LEU CA C 10.579 9.652 4.813 1.00 . A A . 13 LEU CA 1 1
3 3148 1 1 13 LEU CB C 11.589 9.125 5.834 1.00 . A A . 13 LEU CB 1 1
3 3149 1 1 13 LEU CD1 C 12.142 6.819 5.022 1.00 . A A . 13 LEU CD1 1 1
3 3150 1 1 13 LEU CD2 C 12.190 7.324 7.471 1.00 . A A . 13 LEU CD2 1 1
3 3151 1 1 13 LEU CG C 11.512 7.629 6.143 1.00 . A A . 13 LEU CG 1 1
3 3152 1 1 13 LEU H H 12.186 10.761 3.994 1.00 . A A . 13 LEU H 1 1
3 3153 1 1 13 LEU HA H 10.184 8.822 4.248 1.00 . A A . 13 LEU HA 1 1
3 3154 1 1 13 LEU HB2 H 12.579 9.333 5.457 1.00 . A A . 13 LEU HB2 1 1
3 3155 1 1 13 LEU HB3 H 11.436 9.663 6.758 1.00 . A A . 13 LEU HB3 1 1
3 3156 1 1 13 LEU HD11 H 13.210 6.769 5.169 1.00 . A A . 13 LEU HD11 1 1
3 3157 1 1 13 LEU HD12 H 11.931 7.291 4.074 1.00 . A A . 13 LEU HD12 1 1
3 3158 1 1 13 LEU HD13 H 11.731 5.820 5.025 1.00 . A A . 13 LEU HD13 1 1
3 3159 1 1 13 LEU HD21 H 11.458 7.349 8.263 1.00 . A A . 13 LEU HD21 1 1
3 3160 1 1 13 LEU HD22 H 12.954 8.063 7.663 1.00 . A A . 13 LEU HD22 1 1
3 3161 1 1 13 LEU HD23 H 12.642 6.343 7.427 1.00 . A A . 13 LEU HD23 1 1
3 3162 1 1 13 LEU HG H 10.474 7.338 6.222 1.00 . A A . 13 LEU HG 1 1
3 3163 1 1 13 LEU N N 11.234 10.559 3.877 1.00 . A A . 13 LEU N 1 1
3 3164 1 1 13 LEU O O 9.031 11.455 5.165 1.00 . A A . 13 LEU O 1 1
3 3165 1 1 14 THR C C 7.891 9.846 8.801 1.00 . A A . 14 THR C 1 1
3 3166 1 1 14 THR CA C 7.797 10.254 7.336 1.00 . A A . 14 THR CA 1 1
3 3167 1 1 14 THR CB C 6.435 9.803 6.775 1.00 . A A . 14 THR CB 1 1
3 3168 1 1 14 THR CG2 C 6.066 10.606 5.537 1.00 . A A . 14 THR CG2 1 1
3 3169 1 1 14 THR H H 9.261 8.820 6.808 1.00 . A A . 14 THR H 1 1
3 3170 1 1 14 THR HA H 7.852 11.331 7.267 1.00 . A A . 14 THR HA 1 1
3 3171 1 1 14 THR HB H 5.680 9.967 7.531 1.00 . A A . 14 THR HB 1 1
3 3172 1 1 14 THR HG1 H 5.610 8.126 6.145 1.00 . A A . 14 THR HG1 1 1
3 3173 1 1 14 THR HG21 H 6.411 10.087 4.656 1.00 . A A . 14 THR HG21 1 1
3 3174 1 1 14 THR HG22 H 6.533 11.579 5.586 1.00 . A A . 14 THR HG22 1 1
3 3175 1 1 14 THR HG23 H 4.994 10.724 5.490 1.00 . A A . 14 THR HG23 1 1
3 3176 1 1 14 THR N N 8.900 9.697 6.563 1.00 . A A . 14 THR N 1 1
3 3177 1 1 14 THR O O 8.222 8.705 9.118 1.00 . A A . 14 THR O 1 1
3 3178 1 1 14 THR OG1 O 6.476 8.409 6.451 1.00 . A A . 14 THR OG1 1 1
3 3179 1 1 15 GLY C C 6.526 11.168 11.883 1.00 . A A . 15 GLY C 1 1
3 3180 1 1 15 GLY CA C 7.653 10.506 11.115 1.00 . A A . 15 GLY CA 1 1
3 3181 1 1 15 GLY H H 7.338 11.681 9.382 1.00 . A A . 15 GLY H 1 1
3 3182 1 1 15 GLY HA2 H 7.595 9.438 11.262 1.00 . A A . 15 GLY HA2 1 1
3 3183 1 1 15 GLY HA3 H 8.595 10.862 11.504 1.00 . A A . 15 GLY HA3 1 1
3 3184 1 1 15 GLY N N 7.596 10.788 9.693 1.00 . A A . 15 GLY N 1 1
3 3185 1 1 15 GLY O O 6.767 11.937 12.812 1.00 . A A . 15 GLY O 1 1
3 3186 1 1 16 ASN C C 3.869 10.772 13.496 1.00 . A A . 16 ASN C 1 1
3 3187 1 1 16 ASN CA C 4.122 11.444 12.150 1.00 . A A . 16 ASN CA 1 1
3 3188 1 1 16 ASN CB C 2.888 11.303 11.256 1.00 . A A . 16 ASN CB 1 1
3 3189 1 1 16 ASN CG C 2.822 12.377 10.188 1.00 . A A . 16 ASN CG 1 1
3 3190 1 1 16 ASN H H 5.162 10.250 10.745 1.00 . A A . 16 ASN H 1 1
3 3191 1 1 16 ASN HA H 4.317 12.493 12.316 1.00 . A A . 16 ASN HA 1 1
3 3192 1 1 16 ASN HB2 H 2.913 10.339 10.769 1.00 . A A . 16 ASN HB2 1 1
3 3193 1 1 16 ASN HB3 H 2.000 11.371 11.866 1.00 . A A . 16 ASN HB3 1 1
3 3194 1 1 16 ASN HD21 H 0.849 12.505 10.405 1.00 . A A . 16 ASN HD21 1 1
3 3195 1 1 16 ASN HD22 H 1.545 13.557 9.224 1.00 . A A . 16 ASN HD22 1 1
3 3196 1 1 16 ASN N N 5.291 10.870 11.493 1.00 . A A . 16 ASN N 1 1
3 3197 1 1 16 ASN ND2 N 1.617 12.862 9.911 1.00 . A A . 16 ASN ND2 1 1
3 3198 1 1 16 ASN O O 4.231 9.613 13.701 1.00 . A A . 16 ASN O 1 1
3 3199 1 1 16 ASN OD1 O 3.842 12.766 9.619 1.00 . A A . 16 ASN OD1 1 1
3 3200 1 1 17 LYS C C 2.182 9.662 15.638 1.00 . A A . 17 LYS C 1 1
3 3201 1 1 17 LYS CA C 2.941 10.982 15.736 1.00 . A A . 17 LYS CA 1 1
3 3202 1 1 17 LYS CB C 2.119 11.998 16.532 1.00 . A A . 17 LYS CB 1 1
3 3203 1 1 17 LYS CD C 2.347 14.430 15.950 1.00 . A A . 17 LYS CD 1 1
3 3204 1 1 17 LYS CE C 2.261 15.731 16.733 1.00 . A A . 17 LYS CE 1 1
3 3205 1 1 17 LYS CG C 2.861 13.292 16.816 1.00 . A A . 17 LYS CG 1 1
3 3206 1 1 17 LYS H H 2.981 12.424 14.187 1.00 . A A . 17 LYS H 1 1
3 3207 1 1 17 LYS HA H 3.876 10.808 16.247 1.00 . A A . 17 LYS HA 1 1
3 3208 1 1 17 LYS HB2 H 1.224 12.234 15.976 1.00 . A A . 17 LYS HB2 1 1
3 3209 1 1 17 LYS HB3 H 1.838 11.554 17.477 1.00 . A A . 17 LYS HB3 1 1
3 3210 1 1 17 LYS HD2 H 3.019 14.569 15.116 1.00 . A A . 17 LYS HD2 1 1
3 3211 1 1 17 LYS HD3 H 1.362 14.176 15.583 1.00 . A A . 17 LYS HD3 1 1
3 3212 1 1 17 LYS HE2 H 1.959 16.521 16.062 1.00 . A A . 17 LYS HE2 1 1
3 3213 1 1 17 LYS HE3 H 1.521 15.619 17.512 1.00 . A A . 17 LYS HE3 1 1
3 3214 1 1 17 LYS HG2 H 2.725 13.555 17.854 1.00 . A A . 17 LYS HG2 1 1
3 3215 1 1 17 LYS HG3 H 3.912 13.145 16.614 1.00 . A A . 17 LYS HG3 1 1
3 3216 1 1 17 LYS HZ1 H 4.301 15.420 17.056 1.00 . A A . 17 LYS HZ1 1 1
3 3217 1 1 17 LYS HZ2 H 3.488 16.071 18.389 1.00 . A A . 17 LYS HZ2 1 1
3 3218 1 1 17 LYS HZ3 H 3.848 17.050 17.058 1.00 . A A . 17 LYS HZ3 1 1
3 3219 1 1 17 LYS N N 3.245 11.506 14.410 1.00 . A A . 17 LYS N 1 1
3 3220 1 1 17 LYS NZ N 3.566 16.093 17.352 1.00 . A A . 17 LYS NZ 1 1
3 3221 1 1 17 LYS O O 2.464 8.717 16.373 1.00 . A A . 17 LYS O 1 1
3 3222 1 1 18 GLY C C 0.826 7.630 13.300 1.00 . A A . 18 GLY C 1 1
3 3223 1 1 18 GLY CA C 0.434 8.397 14.547 1.00 . A A . 18 GLY CA 1 1
3 3224 1 1 18 GLY H H 1.036 10.391 14.167 1.00 . A A . 18 GLY H 1 1
3 3225 1 1 18 GLY HA2 H 0.574 7.760 15.408 1.00 . A A . 18 GLY HA2 1 1
3 3226 1 1 18 GLY HA3 H -0.610 8.665 14.477 1.00 . A A . 18 GLY HA3 1 1
3 3227 1 1 18 GLY N N 1.217 9.605 14.725 1.00 . A A . 18 GLY N 1 1
3 3228 1 1 18 GLY O O 1.040 6.418 13.350 1.00 . A A . 18 GLY O 1 1
3 3229 1 1 19 SER C C 2.702 7.157 10.966 1.00 . A A . 19 SER C 1 1
3 3230 1 1 19 SER CA C 1.282 7.712 10.910 1.00 . A A . 19 SER CA 1 1
3 3231 1 1 19 SER CB C 1.161 8.722 9.768 1.00 . A A . 19 SER CB 1 1
3 3232 1 1 19 SER H H 0.735 9.298 12.202 1.00 . A A . 19 SER H 1 1
3 3233 1 1 19 SER HA H 0.596 6.897 10.733 1.00 . A A . 19 SER HA 1 1
3 3234 1 1 19 SER HB2 H 1.024 9.711 10.178 1.00 . A A . 19 SER HB2 1 1
3 3235 1 1 19 SER HB3 H 2.064 8.700 9.174 1.00 . A A . 19 SER HB3 1 1
3 3236 1 1 19 SER HG H 0.239 8.720 8.040 1.00 . A A . 19 SER HG 1 1
3 3237 1 1 19 SER N N 0.919 8.335 12.178 1.00 . A A . 19 SER N 1 1
3 3238 1 1 19 SER O O 3.623 7.826 11.433 1.00 . A A . 19 SER O 1 1
3 3239 1 1 19 SER OG O 0.058 8.417 8.932 1.00 . A A . 19 SER OG 1 1
3 3240 1 1 20 GLU C C 4.449 4.614 9.136 1.00 . A A . 20 GLU C 1 1
3 3241 1 1 20 GLU CA C 4.177 5.283 10.481 1.00 . A A . 20 GLU CA 1 1
3 3242 1 1 20 GLU CB C 4.264 4.248 11.604 1.00 . A A . 20 GLU CB 1 1
3 3243 1 1 20 GLU CD C 4.124 5.957 13.460 1.00 . A A . 20 GLU CD 1 1
3 3244 1 1 20 GLU CG C 3.558 4.675 12.880 1.00 . A A . 20 GLU CG 1 1
3 3245 1 1 20 GLU H H 2.097 5.446 10.126 1.00 . A A . 20 GLU H 1 1
3 3246 1 1 20 GLU HA H 4.924 6.045 10.648 1.00 . A A . 20 GLU HA 1 1
3 3247 1 1 20 GLU HB2 H 3.819 3.325 11.262 1.00 . A A . 20 GLU HB2 1 1
3 3248 1 1 20 GLU HB3 H 5.304 4.072 11.835 1.00 . A A . 20 GLU HB3 1 1
3 3249 1 1 20 GLU HG2 H 2.511 4.828 12.664 1.00 . A A . 20 GLU HG2 1 1
3 3250 1 1 20 GLU HG3 H 3.661 3.889 13.614 1.00 . A A . 20 GLU HG3 1 1
3 3251 1 1 20 GLU N N 2.870 5.929 10.485 1.00 . A A . 20 GLU N 1 1
3 3252 1 1 20 GLU O O 3.571 4.545 8.276 1.00 . A A . 20 GLU O 1 1
3 3253 1 1 20 GLU OE1 O 5.169 6.423 12.959 1.00 . A A . 20 GLU OE1 1 1
3 3254 1 1 20 GLU OE2 O 3.523 6.494 14.414 1.00 . A A . 20 GLU OE2 1 1
3 3255 1 1 21 VAL C C 6.901 2.219 8.006 1.00 . A A . 21 VAL C 1 1
3 3256 1 1 21 VAL CA C 6.061 3.460 7.724 1.00 . A A . 21 VAL CA 1 1
3 3257 1 1 21 VAL CB C 6.856 4.406 6.805 1.00 . A A . 21 VAL CB 1 1
3 3258 1 1 21 VAL CG1 C 6.021 4.805 5.598 1.00 . A A . 21 VAL CG1 1 1
3 3259 1 1 21 VAL CG2 C 7.314 5.635 7.576 1.00 . A A . 21 VAL CG2 1 1
3 3260 1 1 21 VAL H H 6.329 4.209 9.685 1.00 . A A . 21 VAL H 1 1
3 3261 1 1 21 VAL HA H 5.160 3.163 7.207 1.00 . A A . 21 VAL HA 1 1
3 3262 1 1 21 VAL HB H 7.731 3.882 6.452 1.00 . A A . 21 VAL HB 1 1
3 3263 1 1 21 VAL HG11 H 5.835 3.934 4.986 1.00 . A A . 21 VAL HG11 1 1
3 3264 1 1 21 VAL HG12 H 5.081 5.220 5.931 1.00 . A A . 21 VAL HG12 1 1
3 3265 1 1 21 VAL HG13 H 6.555 5.543 5.019 1.00 . A A . 21 VAL HG13 1 1
3 3266 1 1 21 VAL HG21 H 6.472 6.290 7.744 1.00 . A A . 21 VAL HG21 1 1
3 3267 1 1 21 VAL HG22 H 7.728 5.330 8.525 1.00 . A A . 21 VAL HG22 1 1
3 3268 1 1 21 VAL HG23 H 8.068 6.158 7.005 1.00 . A A . 21 VAL HG23 1 1
3 3269 1 1 21 VAL N N 5.672 4.124 8.963 1.00 . A A . 21 VAL N 1 1
3 3270 1 1 21 VAL O O 7.765 2.227 8.883 1.00 . A A . 21 VAL O 1 1
3 3271 1 1 22 PHE C C 7.750 -0.694 6.071 1.00 . A A . 22 PHE C 1 1
3 3272 1 1 22 PHE CA C 7.374 -0.097 7.424 1.00 . A A . 22 PHE CA 1 1
3 3273 1 1 22 PHE CB C 6.538 -1.098 8.223 1.00 . A A . 22 PHE CB 1 1
3 3274 1 1 22 PHE CD1 C 4.119 -0.429 8.209 1.00 . A A . 22 PHE CD1 1 1
3 3275 1 1 22 PHE CD2 C 4.817 -2.184 6.754 1.00 . A A . 22 PHE CD2 1 1
3 3276 1 1 22 PHE CE1 C 2.823 -0.558 7.748 1.00 . A A . 22 PHE CE1 1 1
3 3277 1 1 22 PHE CE2 C 3.523 -2.317 6.288 1.00 . A A . 22 PHE CE2 1 1
3 3278 1 1 22 PHE CG C 5.130 -1.240 7.719 1.00 . A A . 22 PHE CG 1 1
3 3279 1 1 22 PHE CZ C 2.525 -1.502 6.785 1.00 . A A . 22 PHE CZ 1 1
3 3280 1 1 22 PHE H H 5.942 1.209 6.572 1.00 . A A . 22 PHE H 1 1
3 3281 1 1 22 PHE HA H 8.279 0.121 7.971 1.00 . A A . 22 PHE HA 1 1
3 3282 1 1 22 PHE HB2 H 7.007 -2.069 8.172 1.00 . A A . 22 PHE HB2 1 1
3 3283 1 1 22 PHE HB3 H 6.492 -0.778 9.253 1.00 . A A . 22 PHE HB3 1 1
3 3284 1 1 22 PHE HD1 H 4.351 0.311 8.962 1.00 . A A . 22 PHE HD1 1 1
3 3285 1 1 22 PHE HD2 H 5.598 -2.822 6.364 1.00 . A A . 22 PHE HD2 1 1
3 3286 1 1 22 PHE HE1 H 2.045 0.080 8.138 1.00 . A A . 22 PHE HE1 1 1
3 3287 1 1 22 PHE HE2 H 3.293 -3.056 5.535 1.00 . A A . 22 PHE HE2 1 1
3 3288 1 1 22 PHE HZ H 1.513 -1.605 6.423 1.00 . A A . 22 PHE HZ 1 1
3 3289 1 1 22 PHE N N 6.642 1.153 7.255 1.00 . A A . 22 PHE N 1 1
3 3290 1 1 22 PHE O O 7.056 -0.488 5.075 1.00 . A A . 22 PHE O 1 1
3 3291 1 1 23 TYR C C 9.963 -3.415 5.102 1.00 . A A . 23 TYR C 1 1
3 3292 1 1 23 TYR CA C 9.322 -2.061 4.814 1.00 . A A . 23 TYR CA 1 1
3 3293 1 1 23 TYR CB C 10.325 -1.149 4.105 1.00 . A A . 23 TYR CB 1 1
3 3294 1 1 23 TYR CD1 C 8.950 0.795 3.265 1.00 . A A . 23 TYR CD1 1 1
3 3295 1 1 23 TYR CD2 C 10.544 1.206 4.989 1.00 . A A . 23 TYR CD2 1 1
3 3296 1 1 23 TYR CE1 C 8.589 2.128 3.274 1.00 . A A . 23 TYR CE1 1 1
3 3297 1 1 23 TYR CE2 C 10.188 2.541 5.006 1.00 . A A . 23 TYR CE2 1 1
3 3298 1 1 23 TYR CG C 9.933 0.311 4.119 1.00 . A A . 23 TYR CG 1 1
3 3299 1 1 23 TYR CZ C 9.211 2.997 4.147 1.00 . A A . 23 TYR CZ 1 1
3 3300 1 1 23 TYR H H 9.363 -1.563 6.870 1.00 . A A . 23 TYR H 1 1
3 3301 1 1 23 TYR HA H 8.468 -2.209 4.170 1.00 . A A . 23 TYR HA 1 1
3 3302 1 1 23 TYR HB2 H 11.286 -1.239 4.588 1.00 . A A . 23 TYR HB2 1 1
3 3303 1 1 23 TYR HB3 H 10.416 -1.459 3.074 1.00 . A A . 23 TYR HB3 1 1
3 3304 1 1 23 TYR HD1 H 8.465 0.112 2.583 1.00 . A A . 23 TYR HD1 1 1
3 3305 1 1 23 TYR HD2 H 11.309 0.845 5.661 1.00 . A A . 23 TYR HD2 1 1
3 3306 1 1 23 TYR HE1 H 7.823 2.486 2.602 1.00 . A A . 23 TYR HE1 1 1
3 3307 1 1 23 TYR HE2 H 10.675 3.221 5.689 1.00 . A A . 23 TYR HE2 1 1
3 3308 1 1 23 TYR HH H 8.013 4.435 3.707 1.00 . A A . 23 TYR HH 1 1
3 3309 1 1 23 TYR N N 8.852 -1.435 6.044 1.00 . A A . 23 TYR N 1 1
3 3310 1 1 23 TYR O O 10.268 -3.740 6.249 1.00 . A A . 23 TYR O 1 1
3 3311 1 1 23 TYR OH O 8.853 4.326 4.160 1.00 . A A . 23 TYR OH 1 1
3 3312 1 1 24 THR C C 11.711 -5.819 3.026 1.00 . A A . 24 THR C 1 1
3 3313 1 1 24 THR CA C 10.769 -5.521 4.187 1.00 . A A . 24 THR CA 1 1
3 3314 1 1 24 THR CB C 9.697 -6.625 4.259 1.00 . A A . 24 THR CB 1 1
3 3315 1 1 24 THR CG2 C 10.308 -7.945 4.704 1.00 . A A . 24 THR CG2 1 1
3 3316 1 1 24 THR H H 9.901 -3.887 3.160 1.00 . A A . 24 THR H 1 1
3 3317 1 1 24 THR HA H 11.333 -5.536 5.108 1.00 . A A . 24 THR HA 1 1
3 3318 1 1 24 THR HB H 9.271 -6.757 3.274 1.00 . A A . 24 THR HB 1 1
3 3319 1 1 24 THR HG1 H 7.956 -6.895 5.145 1.00 . A A . 24 THR HG1 1 1
3 3320 1 1 24 THR HG21 H 10.740 -7.828 5.687 1.00 . A A . 24 THR HG21 1 1
3 3321 1 1 24 THR HG22 H 11.078 -8.239 4.006 1.00 . A A . 24 THR HG22 1 1
3 3322 1 1 24 THR HG23 H 9.541 -8.704 4.736 1.00 . A A . 24 THR HG23 1 1
3 3323 1 1 24 THR N N 10.165 -4.202 4.049 1.00 . A A . 24 THR N 1 1
3 3324 1 1 24 THR O O 11.404 -5.520 1.872 1.00 . A A . 24 THR O 1 1
3 3325 1 1 24 THR OG1 O 8.660 -6.243 5.169 1.00 . A A . 24 THR OG1 1 1
3 3326 1 1 25 PHE C C 14.818 -7.806 2.834 1.00 . A A . 25 PHE C 1 1
3 3327 1 1 25 PHE CA C 13.848 -6.747 2.320 1.00 . A A . 25 PHE CA 1 1
3 3328 1 1 25 PHE CB C 14.619 -5.496 1.893 1.00 . A A . 25 PHE CB 1 1
3 3329 1 1 25 PHE CD1 C 15.507 -6.079 -0.380 1.00 . A A . 25 PHE CD1 1 1
3 3330 1 1 25 PHE CD2 C 13.880 -4.344 -0.210 1.00 . A A . 25 PHE CD2 1 1
3 3331 1 1 25 PHE CE1 C 15.556 -5.902 -1.750 1.00 . A A . 25 PHE CE1 1 1
3 3332 1 1 25 PHE CE2 C 13.925 -4.162 -1.579 1.00 . A A . 25 PHE CE2 1 1
3 3333 1 1 25 PHE CG C 14.670 -5.302 0.405 1.00 . A A . 25 PHE CG 1 1
3 3334 1 1 25 PHE CZ C 14.763 -4.943 -2.350 1.00 . A A . 25 PHE CZ 1 1
3 3335 1 1 25 PHE H H 13.048 -6.622 4.277 1.00 . A A . 25 PHE H 1 1
3 3336 1 1 25 PHE HA H 13.320 -7.143 1.466 1.00 . A A . 25 PHE HA 1 1
3 3337 1 1 25 PHE HB2 H 14.148 -4.626 2.325 1.00 . A A . 25 PHE HB2 1 1
3 3338 1 1 25 PHE HB3 H 15.634 -5.568 2.255 1.00 . A A . 25 PHE HB3 1 1
3 3339 1 1 25 PHE HD1 H 16.127 -6.830 0.087 1.00 . A A . 25 PHE HD1 1 1
3 3340 1 1 25 PHE HD2 H 13.223 -3.732 0.393 1.00 . A A . 25 PHE HD2 1 1
3 3341 1 1 25 PHE HE1 H 16.212 -6.513 -2.351 1.00 . A A . 25 PHE HE1 1 1
3 3342 1 1 25 PHE HE2 H 13.303 -3.412 -2.045 1.00 . A A . 25 PHE HE2 1 1
3 3343 1 1 25 PHE HZ H 14.800 -4.802 -3.420 1.00 . A A . 25 PHE HZ 1 1
3 3344 1 1 25 PHE N N 12.860 -6.409 3.338 1.00 . A A . 25 PHE N 1 1
3 3345 1 1 25 PHE O O 14.984 -7.980 4.042 1.00 . A A . 25 PHE O 1 1
3 3346 1 1 26 THR C C 17.740 -9.357 1.546 1.00 . A A . 26 THR C 1 1
3 3347 1 1 26 THR CA C 16.410 -9.557 2.265 1.00 . A A . 26 THR CA 1 1
3 3348 1 1 26 THR CB C 15.863 -10.957 1.928 1.00 . A A . 26 THR CB 1 1
3 3349 1 1 26 THR CG2 C 14.461 -11.139 2.490 1.00 . A A . 26 THR CG2 1 1
3 3350 1 1 26 THR H H 15.283 -8.328 0.961 1.00 . A A . 26 THR H 1 1
3 3351 1 1 26 THR HA H 16.577 -9.505 3.331 1.00 . A A . 26 THR HA 1 1
3 3352 1 1 26 THR HB H 16.512 -11.697 2.373 1.00 . A A . 26 THR HB 1 1
3 3353 1 1 26 THR HG1 H 15.508 -12.024 0.308 1.00 . A A . 26 THR HG1 1 1
3 3354 1 1 26 THR HG21 H 14.276 -10.391 3.246 1.00 . A A . 26 THR HG21 1 1
3 3355 1 1 26 THR HG22 H 14.374 -12.122 2.929 1.00 . A A . 26 THR HG22 1 1
3 3356 1 1 26 THR HG23 H 13.738 -11.034 1.695 1.00 . A A . 26 THR HG23 1 1
3 3357 1 1 26 THR N N 15.458 -8.513 1.907 1.00 . A A . 26 THR N 1 1
3 3358 1 1 26 THR O O 17.857 -8.510 0.661 1.00 . A A . 26 THR O 1 1
3 3359 1 1 26 THR OG1 O 15.842 -11.146 0.509 1.00 . A A . 26 THR OG1 1 1
3 3360 1 1 27 VAL C C 20.333 -11.252 0.421 1.00 . A A . 27 VAL C 1 1
3 3361 1 1 27 VAL CA C 20.062 -10.054 1.324 1.00 . A A . 27 VAL CA 1 1
3 3362 1 1 27 VAL CB C 21.168 -9.969 2.393 1.00 . A A . 27 VAL CB 1 1
3 3363 1 1 27 VAL CG1 C 20.989 -8.725 3.249 1.00 . A A . 27 VAL CG1 1 1
3 3364 1 1 27 VAL CG2 C 21.172 -11.223 3.254 1.00 . A A . 27 VAL CG2 1 1
3 3365 1 1 27 VAL H H 18.585 -10.799 2.644 1.00 . A A . 27 VAL H 1 1
3 3366 1 1 27 VAL HA H 20.095 -9.152 0.729 1.00 . A A . 27 VAL HA 1 1
3 3367 1 1 27 VAL HB H 22.121 -9.900 1.890 1.00 . A A . 27 VAL HB 1 1
3 3368 1 1 27 VAL HG11 H 21.938 -8.448 3.683 1.00 . A A . 27 VAL HG11 1 1
3 3369 1 1 27 VAL HG12 H 20.622 -7.915 2.636 1.00 . A A . 27 VAL HG12 1 1
3 3370 1 1 27 VAL HG13 H 20.280 -8.930 4.037 1.00 . A A . 27 VAL HG13 1 1
3 3371 1 1 27 VAL HG21 H 21.088 -10.946 4.294 1.00 . A A . 27 VAL HG21 1 1
3 3372 1 1 27 VAL HG22 H 20.338 -11.851 2.979 1.00 . A A . 27 VAL HG22 1 1
3 3373 1 1 27 VAL HG23 H 22.095 -11.764 3.099 1.00 . A A . 27 VAL HG23 1 1
3 3374 1 1 27 VAL N N 18.740 -10.143 1.933 1.00 . A A . 27 VAL N 1 1
3 3375 1 1 27 VAL O O 19.859 -12.358 0.681 1.00 . A A . 27 VAL O 1 1
3 3376 1 1 28 ASP C C 22.733 -12.779 -1.179 1.00 . A A . 28 ASP C 1 1
3 3377 1 1 28 ASP CA C 21.435 -12.086 -1.582 1.00 . A A . 28 ASP CA 1 1
3 3378 1 1 28 ASP CB C 21.562 -11.520 -2.997 1.00 . A A . 28 ASP CB 1 1
3 3379 1 1 28 ASP CG C 22.295 -12.461 -3.933 1.00 . A A . 28 ASP CG 1 1
3 3380 1 1 28 ASP H H 21.446 -10.121 -0.794 1.00 . A A . 28 ASP H 1 1
3 3381 1 1 28 ASP HA H 20.635 -12.811 -1.565 1.00 . A A . 28 ASP HA 1 1
3 3382 1 1 28 ASP HB2 H 20.575 -11.342 -3.397 1.00 . A A . 28 ASP HB2 1 1
3 3383 1 1 28 ASP HB3 H 22.104 -10.587 -2.957 1.00 . A A . 28 ASP HB3 1 1
3 3384 1 1 28 ASP N N 21.098 -11.025 -0.640 1.00 . A A . 28 ASP N 1 1
3 3385 1 1 28 ASP O O 22.797 -14.006 -1.109 1.00 . A A . 28 ASP O 1 1
3 3386 1 1 28 ASP OD1 O 21.633 -13.333 -4.534 1.00 . A A . 28 ASP OD1 1 1
3 3387 1 1 28 ASP OD2 O 23.529 -12.326 -4.065 1.00 . A A . 28 ASP OD2 1 1
3 3388 1 1 29 ARG C C 25.524 -11.912 0.798 1.00 . A A . 29 ARG C 1 1
3 3389 1 1 29 ARG CA C 25.062 -12.520 -0.523 1.00 . A A . 29 ARG CA 1 1
3 3390 1 1 29 ARG CB C 26.102 -12.250 -1.612 1.00 . A A . 29 ARG CB 1 1
3 3391 1 1 29 ARG CD C 25.723 -9.766 -1.598 1.00 . A A . 29 ARG CD 1 1
3 3392 1 1 29 ARG CG C 26.753 -10.881 -1.507 1.00 . A A . 29 ARG CG 1 1
3 3393 1 1 29 ARG CZ C 25.519 -7.558 -2.661 1.00 . A A . 29 ARG CZ 1 1
3 3394 1 1 29 ARG H H 23.652 -11.013 -0.990 1.00 . A A . 29 ARG H 1 1
3 3395 1 1 29 ARG HA H 24.956 -13.587 -0.396 1.00 . A A . 29 ARG HA 1 1
3 3396 1 1 29 ARG HB2 H 26.877 -12.999 -1.548 1.00 . A A . 29 ARG HB2 1 1
3 3397 1 1 29 ARG HB3 H 25.622 -12.323 -2.577 1.00 . A A . 29 ARG HB3 1 1
3 3398 1 1 29 ARG HD2 H 24.882 -10.116 -2.178 1.00 . A A . 29 ARG HD2 1 1
3 3399 1 1 29 ARG HD3 H 25.393 -9.517 -0.600 1.00 . A A . 29 ARG HD3 1 1
3 3400 1 1 29 ARG HE H 27.240 -8.514 -2.339 1.00 . A A . 29 ARG HE 1 1
3 3401 1 1 29 ARG HG2 H 27.264 -10.807 -0.558 1.00 . A A . 29 ARG HG2 1 1
3 3402 1 1 29 ARG HG3 H 27.465 -10.768 -2.311 1.00 . A A . 29 ARG HG3 1 1
3 3403 1 1 29 ARG HH11 H 23.769 -8.397 -2.101 1.00 . A A . 29 ARG HH11 1 1
3 3404 1 1 29 ARG HH12 H 23.639 -6.841 -2.851 1.00 . A A . 29 ARG HH12 1 1
3 3405 1 1 29 ARG HH21 H 27.083 -6.465 -3.329 1.00 . A A . 29 ARG HH21 1 1
3 3406 1 1 29 ARG HH22 H 25.525 -5.743 -3.550 1.00 . A A . 29 ARG HH22 1 1
3 3407 1 1 29 ARG N N 23.765 -11.984 -0.916 1.00 . A A . 29 ARG N 1 1
3 3408 1 1 29 ARG NE N 26.268 -8.568 -2.230 1.00 . A A . 29 ARG NE 1 1
3 3409 1 1 29 ARG NH1 N 24.201 -7.603 -2.527 1.00 . A A . 29 ARG NH1 1 1
3 3410 1 1 29 ARG NH2 N 26.089 -6.502 -3.226 1.00 . A A . 29 ARG NH2 1 1
3 3411 1 1 29 ARG O O 25.031 -10.866 1.217 1.00 . A A . 29 ARG O 1 1
3 3412 1 1 30 ASN C C 28.047 -11.010 2.506 1.00 . A A . 30 ASN C 1 1
3 3413 1 1 30 ASN CA C 27.002 -12.101 2.723 1.00 . A A . 30 ASN CA 1 1
3 3414 1 1 30 ASN CB C 27.616 -13.261 3.509 1.00 . A A . 30 ASN CB 1 1
3 3415 1 1 30 ASN CG C 28.555 -14.100 2.663 1.00 . A A . 30 ASN CG 1 1
3 3416 1 1 30 ASN H H 26.829 -13.404 1.064 1.00 . A A . 30 ASN H 1 1
3 3417 1 1 30 ASN HA H 26.181 -11.688 3.289 1.00 . A A . 30 ASN HA 1 1
3 3418 1 1 30 ASN HB2 H 28.172 -12.866 4.346 1.00 . A A . 30 ASN HB2 1 1
3 3419 1 1 30 ASN HB3 H 26.825 -13.898 3.876 1.00 . A A . 30 ASN HB3 1 1
3 3420 1 1 30 ASN HD21 H 30.122 -13.404 3.670 1.00 . A A . 30 ASN HD21 1 1
3 3421 1 1 30 ASN HD22 H 30.478 -14.534 2.412 1.00 . A A . 30 ASN HD22 1 1
3 3422 1 1 30 ASN N N 26.474 -12.575 1.449 1.00 . A A . 30 ASN N 1 1
3 3423 1 1 30 ASN ND2 N 29.849 -14.003 2.944 1.00 . A A . 30 ASN ND2 1 1
3 3424 1 1 30 ASN O O 29.117 -11.262 1.952 1.00 . A A . 30 ASN O 1 1
3 3425 1 1 30 ASN OD1 O 28.121 -14.826 1.769 1.00 . A A . 30 ASN OD1 1 1
3 3426 1 1 31 ALA C C 28.558 -7.740 4.011 1.00 . A A . 31 ALA C 1 1
3 3427 1 1 31 ALA CA C 28.641 -8.669 2.804 1.00 . A A . 31 ALA CA 1 1
3 3428 1 1 31 ALA CB C 28.336 -7.904 1.525 1.00 . A A . 31 ALA CB 1 1
3 3429 1 1 31 ALA H H 26.861 -9.659 3.380 1.00 . A A . 31 ALA H 1 1
3 3430 1 1 31 ALA HA H 29.646 -9.059 2.731 1.00 . A A . 31 ALA HA 1 1
3 3431 1 1 31 ALA HB1 H 27.803 -8.547 0.840 1.00 . A A . 31 ALA HB1 1 1
3 3432 1 1 31 ALA HB2 H 27.729 -7.042 1.757 1.00 . A A . 31 ALA HB2 1 1
3 3433 1 1 31 ALA HB3 H 29.261 -7.581 1.070 1.00 . A A . 31 ALA HB3 1 1
3 3434 1 1 31 ALA N N 27.729 -9.797 2.947 1.00 . A A . 31 ALA N 1 1
3 3435 1 1 31 ALA O O 27.473 -7.466 4.524 1.00 . A A . 31 ALA O 1 1
3 3436 1 1 32 THR C C 29.774 -4.904 5.168 1.00 . A A . 32 THR C 1 1
3 3437 1 1 32 THR CA C 29.772 -6.363 5.609 1.00 . A A . 32 THR CA 1 1
3 3438 1 1 32 THR CB C 31.023 -6.630 6.467 1.00 . A A . 32 THR CB 1 1
3 3439 1 1 32 THR CG2 C 30.863 -6.033 7.857 1.00 . A A . 32 THR CG2 1 1
3 3440 1 1 32 THR H H 30.545 -7.515 4.011 1.00 . A A . 32 THR H 1 1
3 3441 1 1 32 THR HA H 28.898 -6.544 6.218 1.00 . A A . 32 THR HA 1 1
3 3442 1 1 32 THR HB H 31.874 -6.168 5.988 1.00 . A A . 32 THR HB 1 1
3 3443 1 1 32 THR HG1 H 32.111 -8.252 6.197 1.00 . A A . 32 THR HG1 1 1
3 3444 1 1 32 THR HG21 H 29.824 -5.800 8.031 1.00 . A A . 32 THR HG21 1 1
3 3445 1 1 32 THR HG22 H 31.451 -5.130 7.931 1.00 . A A . 32 THR HG22 1 1
3 3446 1 1 32 THR HG23 H 31.201 -6.744 8.596 1.00 . A A . 32 THR HG23 1 1
3 3447 1 1 32 THR N N 29.713 -7.259 4.461 1.00 . A A . 32 THR N 1 1
3 3448 1 1 32 THR O O 30.774 -4.403 4.654 1.00 . A A . 32 THR O 1 1
3 3449 1 1 32 THR OG1 O 31.253 -8.040 6.572 1.00 . A A . 32 THR OG1 1 1
3 3450 1 1 33 ALA C C 27.830 -2.023 6.095 1.00 . A A . 33 ALA C 1 1
3 3451 1 1 33 ALA CA C 28.523 -2.824 4.997 1.00 . A A . 33 ALA CA 1 1
3 3452 1 1 33 ALA CB C 27.762 -2.694 3.686 1.00 . A A . 33 ALA CB 1 1
3 3453 1 1 33 ALA H H 27.886 -4.682 5.786 1.00 . A A . 33 ALA H 1 1
3 3454 1 1 33 ALA HA H 29.517 -2.428 4.849 1.00 . A A . 33 ALA HA 1 1
3 3455 1 1 33 ALA HB1 H 27.737 -3.653 3.189 1.00 . A A . 33 ALA HB1 1 1
3 3456 1 1 33 ALA HB2 H 26.753 -2.365 3.887 1.00 . A A . 33 ALA HB2 1 1
3 3457 1 1 33 ALA HB3 H 28.257 -1.973 3.053 1.00 . A A . 33 ALA HB3 1 1
3 3458 1 1 33 ALA N N 28.649 -4.227 5.372 1.00 . A A . 33 ALA N 1 1
3 3459 1 1 33 ALA O O 26.950 -2.533 6.788 1.00 . A A . 33 ALA O 1 1
3 3460 1 1 34 VAL C C 26.789 1.190 6.623 1.00 . A A . 34 VAL C 1 1
3 3461 1 1 34 VAL CA C 27.651 0.107 7.260 1.00 . A A . 34 VAL CA 1 1
3 3462 1 1 34 VAL CB C 28.741 0.773 8.121 1.00 . A A . 34 VAL CB 1 1
3 3463 1 1 34 VAL CG1 C 28.126 1.797 9.063 1.00 . A A . 34 VAL CG1 1 1
3 3464 1 1 34 VAL CG2 C 29.523 -0.276 8.897 1.00 . A A . 34 VAL CG2 1 1
3 3465 1 1 34 VAL H H 28.939 -0.416 5.664 1.00 . A A . 34 VAL H 1 1
3 3466 1 1 34 VAL HA H 27.032 -0.499 7.906 1.00 . A A . 34 VAL HA 1 1
3 3467 1 1 34 VAL HB H 29.426 1.288 7.463 1.00 . A A . 34 VAL HB 1 1
3 3468 1 1 34 VAL HG11 H 28.157 2.773 8.602 1.00 . A A . 34 VAL HG11 1 1
3 3469 1 1 34 VAL HG12 H 27.101 1.526 9.269 1.00 . A A . 34 VAL HG12 1 1
3 3470 1 1 34 VAL HG13 H 28.687 1.818 9.986 1.00 . A A . 34 VAL HG13 1 1
3 3471 1 1 34 VAL HG21 H 28.969 -1.203 8.908 1.00 . A A . 34 VAL HG21 1 1
3 3472 1 1 34 VAL HG22 H 30.480 -0.434 8.424 1.00 . A A . 34 VAL HG22 1 1
3 3473 1 1 34 VAL HG23 H 29.674 0.064 9.911 1.00 . A A . 34 VAL HG23 1 1
3 3474 1 1 34 VAL N N 28.234 -0.765 6.247 1.00 . A A . 34 VAL N 1 1
3 3475 1 1 34 VAL O O 27.297 2.084 5.945 1.00 . A A . 34 VAL O 1 1
3 3476 1 1 35 VAL C C 23.660 2.669 7.385 1.00 . A A . 35 VAL C 1 1
3 3477 1 1 35 VAL CA C 24.547 2.080 6.294 1.00 . A A . 35 VAL CA 1 1
3 3478 1 1 35 VAL CB C 23.656 1.450 5.207 1.00 . A A . 35 VAL CB 1 1
3 3479 1 1 35 VAL CG1 C 22.871 2.525 4.471 1.00 . A A . 35 VAL CG1 1 1
3 3480 1 1 35 VAL CG2 C 24.496 0.633 4.237 1.00 . A A . 35 VAL CG2 1 1
3 3481 1 1 35 VAL H H 25.137 0.370 7.394 1.00 . A A . 35 VAL H 1 1
3 3482 1 1 35 VAL HA H 25.122 2.875 5.842 1.00 . A A . 35 VAL HA 1 1
3 3483 1 1 35 VAL HB H 22.952 0.787 5.687 1.00 . A A . 35 VAL HB 1 1
3 3484 1 1 35 VAL HG11 H 22.403 2.095 3.598 1.00 . A A . 35 VAL HG11 1 1
3 3485 1 1 35 VAL HG12 H 22.113 2.930 5.125 1.00 . A A . 35 VAL HG12 1 1
3 3486 1 1 35 VAL HG13 H 23.542 3.315 4.166 1.00 . A A . 35 VAL HG13 1 1
3 3487 1 1 35 VAL HG21 H 25.432 1.140 4.056 1.00 . A A . 35 VAL HG21 1 1
3 3488 1 1 35 VAL HG22 H 24.689 -0.341 4.661 1.00 . A A . 35 VAL HG22 1 1
3 3489 1 1 35 VAL HG23 H 23.962 0.521 3.304 1.00 . A A . 35 VAL HG23 1 1
3 3490 1 1 35 VAL N N 25.481 1.105 6.845 1.00 . A A . 35 VAL N 1 1
3 3491 1 1 35 VAL O O 23.201 1.957 8.278 1.00 . A A . 35 VAL O 1 1
3 3492 1 1 36 SER C C 21.593 5.587 7.604 1.00 . A A . 36 SER C 1 1
3 3493 1 1 36 SER CA C 22.593 4.661 8.289 1.00 . A A . 36 SER CA 1 1
3 3494 1 1 36 SER CB C 23.467 5.462 9.256 1.00 . A A . 36 SER CB 1 1
3 3495 1 1 36 SER H H 23.818 4.488 6.571 1.00 . A A . 36 SER H 1 1
3 3496 1 1 36 SER HA H 22.049 3.912 8.845 1.00 . A A . 36 SER HA 1 1
3 3497 1 1 36 SER HB2 H 22.888 5.722 10.129 1.00 . A A . 36 SER HB2 1 1
3 3498 1 1 36 SER HB3 H 24.315 4.861 9.552 1.00 . A A . 36 SER HB3 1 1
3 3499 1 1 36 SER HG H 23.593 7.412 9.123 1.00 . A A . 36 SER HG 1 1
3 3500 1 1 36 SER N N 23.423 3.974 7.306 1.00 . A A . 36 SER N 1 1
3 3501 1 1 36 SER O O 21.712 5.875 6.412 1.00 . A A . 36 SER O 1 1
3 3502 1 1 36 SER OG O 23.940 6.652 8.650 1.00 . A A . 36 SER OG 1 1
3 3503 1 1 37 ILE C C 19.725 8.347 8.416 1.00 . A A . 37 ILE C 1 1
3 3504 1 1 37 ILE CA C 19.587 6.945 7.832 1.00 . A A . 37 ILE CA 1 1
3 3505 1 1 37 ILE CB C 18.169 6.418 8.122 1.00 . A A . 37 ILE CB 1 1
3 3506 1 1 37 ILE CD1 C 18.427 6.343 10.653 1.00 . A A . 37 ILE CD1 1 1
3 3507 1 1 37 ILE CG1 C 17.678 6.930 9.477 1.00 . A A . 37 ILE CG1 1 1
3 3508 1 1 37 ILE CG2 C 18.152 4.897 8.087 1.00 . A A . 37 ILE CG2 1 1
3 3509 1 1 37 ILE H H 20.566 5.785 9.307 1.00 . A A . 37 ILE H 1 1
3 3510 1 1 37 ILE HA H 19.718 6.998 6.761 1.00 . A A . 37 ILE HA 1 1
3 3511 1 1 37 ILE HB H 17.510 6.779 7.348 1.00 . A A . 37 ILE HB 1 1
3 3512 1 1 37 ILE HD11 H 19.464 6.643 10.605 1.00 . A A . 37 ILE HD11 1 1
3 3513 1 1 37 ILE HD12 H 17.992 6.702 11.574 1.00 . A A . 37 ILE HD12 1 1
3 3514 1 1 37 ILE HD13 H 18.363 5.266 10.619 1.00 . A A . 37 ILE HD13 1 1
3 3515 1 1 37 ILE HG12 H 17.794 8.002 9.513 1.00 . A A . 37 ILE HG12 1 1
3 3516 1 1 37 ILE HG13 H 16.633 6.681 9.590 1.00 . A A . 37 ILE HG13 1 1
3 3517 1 1 37 ILE HG21 H 18.469 4.556 7.112 1.00 . A A . 37 ILE HG21 1 1
3 3518 1 1 37 ILE HG22 H 18.826 4.512 8.838 1.00 . A A . 37 ILE HG22 1 1
3 3519 1 1 37 ILE HG23 H 17.152 4.543 8.284 1.00 . A A . 37 ILE HG23 1 1
3 3520 1 1 37 ILE N N 20.607 6.051 8.365 1.00 . A A . 37 ILE N 1 1
3 3521 1 1 37 ILE O O 20.168 8.516 9.552 1.00 . A A . 37 ILE O 1 1
3 3522 1 1 38 SER C C 18.915 11.681 6.986 1.00 . A A . 38 SER C 1 1
3 3523 1 1 38 SER CA C 19.424 10.737 8.071 1.00 . A A . 38 SER CA 1 1
3 3524 1 1 38 SER CB C 20.867 11.094 8.436 1.00 . A A . 38 SER CB 1 1
3 3525 1 1 38 SER H H 18.997 9.150 6.736 1.00 . A A . 38 SER H 1 1
3 3526 1 1 38 SER HA H 18.803 10.846 8.947 1.00 . A A . 38 SER HA 1 1
3 3527 1 1 38 SER HB2 H 20.876 11.627 9.374 1.00 . A A . 38 SER HB2 1 1
3 3528 1 1 38 SER HB3 H 21.445 10.186 8.532 1.00 . A A . 38 SER HB3 1 1
3 3529 1 1 38 SER HG H 21.717 12.750 7.826 1.00 . A A . 38 SER HG 1 1
3 3530 1 1 38 SER N N 19.342 9.349 7.632 1.00 . A A . 38 SER N 1 1
3 3531 1 1 38 SER O O 18.552 11.250 5.892 1.00 . A A . 38 SER O 1 1
3 3532 1 1 38 SER OG O 21.458 11.910 7.440 1.00 . A A . 38 SER OG 1 1
3 3533 1 1 39 GLY C C 18.100 15.290 6.990 1.00 . A A . 39 GLY C 1 1
3 3534 1 1 39 GLY CA C 18.423 13.959 6.341 1.00 . A A . 39 GLY CA 1 1
3 3535 1 1 39 GLY H H 19.191 13.260 8.186 1.00 . A A . 39 GLY H 1 1
3 3536 1 1 39 GLY HA2 H 19.189 14.111 5.594 1.00 . A A . 39 GLY HA2 1 1
3 3537 1 1 39 GLY HA3 H 17.533 13.582 5.858 1.00 . A A . 39 GLY HA3 1 1
3 3538 1 1 39 GLY N N 18.890 12.973 7.298 1.00 . A A . 39 GLY N 1 1
3 3539 1 1 39 GLY O O 18.479 16.345 6.482 1.00 . A A . 39 GLY O 1 1
3 3540 1 1 40 GLY C C 17.121 16.313 10.321 1.00 . A A . 40 GLY C 1 1
3 3541 1 1 40 GLY CA C 17.030 16.460 8.815 1.00 . A A . 40 GLY CA 1 1
3 3542 1 1 40 GLY H H 17.118 14.372 8.474 1.00 . A A . 40 GLY H 1 1
3 3543 1 1 40 GLY HA2 H 17.691 17.254 8.501 1.00 . A A . 40 GLY HA2 1 1
3 3544 1 1 40 GLY HA3 H 16.016 16.723 8.552 1.00 . A A . 40 GLY HA3 1 1
3 3545 1 1 40 GLY N N 17.394 15.242 8.116 1.00 . A A . 40 GLY N 1 1
3 3546 1 1 40 GLY O O 18.215 16.279 10.883 1.00 . A A . 40 GLY O 1 1
3 3547 1 1 41 SER C C 15.590 14.654 12.826 1.00 . A A . 41 SER C 1 1
3 3548 1 1 41 SER CA C 15.922 16.089 12.428 1.00 . A A . 41 SER CA 1 1
3 3549 1 1 41 SER CB C 14.886 17.047 13.020 1.00 . A A . 41 SER CB 1 1
3 3550 1 1 41 SER H H 15.128 16.260 10.472 1.00 . A A . 41 SER H 1 1
3 3551 1 1 41 SER HA H 16.897 16.341 12.816 1.00 . A A . 41 SER HA 1 1
3 3552 1 1 41 SER HB2 H 15.141 17.257 14.047 1.00 . A A . 41 SER HB2 1 1
3 3553 1 1 41 SER HB3 H 14.886 17.967 12.453 1.00 . A A . 41 SER HB3 1 1
3 3554 1 1 41 SER HG H 13.236 16.420 13.869 1.00 . A A . 41 SER HG 1 1
3 3555 1 1 41 SER N N 15.968 16.227 10.977 1.00 . A A . 41 SER N 1 1
3 3556 1 1 41 SER O O 15.027 13.893 12.039 1.00 . A A . 41 SER O 1 1
3 3557 1 1 41 SER OG O 13.587 16.483 12.978 1.00 . A A . 41 SER OG 1 1
3 3558 1 1 42 GLY C C 14.216 12.737 14.885 1.00 . A A . 42 GLY C 1 1
3 3559 1 1 42 GLY CA C 15.676 12.948 14.538 1.00 . A A . 42 GLY CA 1 1
3 3560 1 1 42 GLY H H 16.390 14.939 14.639 1.00 . A A . 42 GLY H 1 1
3 3561 1 1 42 GLY HA2 H 15.960 12.240 13.774 1.00 . A A . 42 GLY HA2 1 1
3 3562 1 1 42 GLY HA3 H 16.273 12.770 15.420 1.00 . A A . 42 GLY HA3 1 1
3 3563 1 1 42 GLY N N 15.943 14.290 14.055 1.00 . A A . 42 GLY N 1 1
3 3564 1 1 42 GLY O O 13.797 12.985 16.016 1.00 . A A . 42 GLY O 1 1
3 3565 1 1 43 ASP C C 11.598 10.702 13.509 1.00 . A A . 43 ASP C 1 1
3 3566 1 1 43 ASP CA C 12.015 12.037 14.117 1.00 . A A . 43 ASP CA 1 1
3 3567 1 1 43 ASP CB C 11.187 13.170 13.509 1.00 . A A . 43 ASP CB 1 1
3 3568 1 1 43 ASP CG C 10.946 14.302 14.488 1.00 . A A . 43 ASP CG 1 1
3 3569 1 1 43 ASP H H 13.830 12.102 13.029 1.00 . A A . 43 ASP H 1 1
3 3570 1 1 43 ASP HA H 11.836 12.004 15.181 1.00 . A A . 43 ASP HA 1 1
3 3571 1 1 43 ASP HB2 H 11.709 13.567 12.650 1.00 . A A . 43 ASP HB2 1 1
3 3572 1 1 43 ASP HB3 H 10.231 12.780 13.194 1.00 . A A . 43 ASP HB3 1 1
3 3573 1 1 43 ASP N N 13.438 12.281 13.910 1.00 . A A . 43 ASP N 1 1
3 3574 1 1 43 ASP O O 10.424 10.334 13.540 1.00 . A A . 43 ASP O 1 1
3 3575 1 1 43 ASP OD1 O 10.135 14.118 15.420 1.00 . A A . 43 ASP OD1 1 1
3 3576 1 1 43 ASP OD2 O 11.570 15.371 14.323 1.00 . A A . 43 ASP OD2 1 1
3 3577 1 1 44 ALA C C 13.097 7.580 13.022 1.00 . A A . 44 ALA C 1 1
3 3578 1 1 44 ALA CA C 12.301 8.687 12.339 1.00 . A A . 44 ALA CA 1 1
3 3579 1 1 44 ALA CB C 12.624 8.733 10.853 1.00 . A A . 44 ALA CB 1 1
3 3580 1 1 44 ALA H H 13.483 10.328 12.960 1.00 . A A . 44 ALA H 1 1
3 3581 1 1 44 ALA HA H 11.246 8.477 12.447 1.00 . A A . 44 ALA HA 1 1
3 3582 1 1 44 ALA HB1 H 11.714 8.892 10.292 1.00 . A A . 44 ALA HB1 1 1
3 3583 1 1 44 ALA HB2 H 13.313 9.541 10.659 1.00 . A A . 44 ALA HB2 1 1
3 3584 1 1 44 ALA HB3 H 13.072 7.797 10.553 1.00 . A A . 44 ALA HB3 1 1
3 3585 1 1 44 ALA N N 12.567 9.981 12.954 1.00 . A A . 44 ALA N 1 1
3 3586 1 1 44 ALA O O 14.311 7.477 12.846 1.00 . A A . 44 ALA O 1 1
3 3587 1 1 45 ASP C C 13.375 4.510 13.556 1.00 . A A . 45 ASP C 1 1
3 3588 1 1 45 ASP CA C 13.050 5.656 14.510 1.00 . A A . 45 ASP CA 1 1
3 3589 1 1 45 ASP CB C 12.150 5.154 15.641 1.00 . A A . 45 ASP CB 1 1
3 3590 1 1 45 ASP CG C 12.660 5.559 17.010 1.00 . A A . 45 ASP CG 1 1
3 3591 1 1 45 ASP H H 11.440 6.889 13.901 1.00 . A A . 45 ASP H 1 1
3 3592 1 1 45 ASP HA H 13.970 6.027 14.934 1.00 . A A . 45 ASP HA 1 1
3 3593 1 1 45 ASP HB2 H 11.158 5.563 15.511 1.00 . A A . 45 ASP HB2 1 1
3 3594 1 1 45 ASP HB3 H 12.098 4.076 15.600 1.00 . A A . 45 ASP HB3 1 1
3 3595 1 1 45 ASP N N 12.406 6.755 13.801 1.00 . A A . 45 ASP N 1 1
3 3596 1 1 45 ASP O O 12.704 4.325 12.540 1.00 . A A . 45 ASP O 1 1
3 3597 1 1 45 ASP OD1 O 13.552 4.865 17.540 1.00 . A A . 45 ASP OD1 1 1
3 3598 1 1 45 ASP OD2 O 12.166 6.571 17.552 1.00 . A A . 45 ASP OD2 1 1
3 3599 1 1 46 LEU C C 14.781 1.316 13.855 1.00 . A A . 46 LEU C 1 1
3 3600 1 1 46 LEU CA C 14.825 2.618 13.062 1.00 . A A . 46 LEU CA 1 1
3 3601 1 1 46 LEU CB C 16.236 2.852 12.520 1.00 . A A . 46 LEU CB 1 1
3 3602 1 1 46 LEU CD1 C 17.773 2.563 10.561 1.00 . A A . 46 LEU CD1 1 1
3 3603 1 1 46 LEU CD2 C 17.191 0.595 11.991 1.00 . A A . 46 LEU CD2 1 1
3 3604 1 1 46 LEU CG C 16.691 1.908 11.406 1.00 . A A . 46 LEU CG 1 1
3 3605 1 1 46 LEU H H 14.905 3.942 14.711 1.00 . A A . 46 LEU H 1 1
3 3606 1 1 46 LEU HA H 14.137 2.544 12.234 1.00 . A A . 46 LEU HA 1 1
3 3607 1 1 46 LEU HB2 H 16.280 3.860 12.138 1.00 . A A . 46 LEU HB2 1 1
3 3608 1 1 46 LEU HB3 H 16.927 2.750 13.344 1.00 . A A . 46 LEU HB3 1 1
3 3609 1 1 46 LEU HD11 H 17.324 3.017 9.691 1.00 . A A . 46 LEU HD11 1 1
3 3610 1 1 46 LEU HD12 H 18.487 1.816 10.249 1.00 . A A . 46 LEU HD12 1 1
3 3611 1 1 46 LEU HD13 H 18.276 3.320 11.144 1.00 . A A . 46 LEU HD13 1 1
3 3612 1 1 46 LEU HD21 H 18.001 0.217 11.386 1.00 . A A . 46 LEU HD21 1 1
3 3613 1 1 46 LEU HD22 H 16.384 -0.123 12.002 1.00 . A A . 46 LEU HD22 1 1
3 3614 1 1 46 LEU HD23 H 17.540 0.760 13.000 1.00 . A A . 46 LEU HD23 1 1
3 3615 1 1 46 LEU HG H 15.851 1.690 10.761 1.00 . A A . 46 LEU HG 1 1
3 3616 1 1 46 LEU N N 14.409 3.745 13.890 1.00 . A A . 46 LEU N 1 1
3 3617 1 1 46 LEU O O 15.361 1.216 14.937 1.00 . A A . 46 LEU O 1 1
3 3618 1 1 47 TYR C C 14.224 -2.112 12.978 1.00 . A A . 47 TYR C 1 1
3 3619 1 1 47 TYR CA C 13.973 -0.977 13.965 1.00 . A A . 47 TYR CA 1 1
3 3620 1 1 47 TYR CB C 12.587 -1.129 14.593 1.00 . A A . 47 TYR CB 1 1
3 3621 1 1 47 TYR CD1 C 13.078 0.428 16.519 1.00 . A A . 47 TYR CD1 1 1
3 3622 1 1 47 TYR CD2 C 10.993 0.661 15.388 1.00 . A A . 47 TYR CD2 1 1
3 3623 1 1 47 TYR CE1 C 12.740 1.465 17.366 1.00 . A A . 47 TYR CE1 1 1
3 3624 1 1 47 TYR CE2 C 10.647 1.700 16.230 1.00 . A A . 47 TYR CE2 1 1
3 3625 1 1 47 TYR CG C 12.213 0.007 15.517 1.00 . A A . 47 TYR CG 1 1
3 3626 1 1 47 TYR CZ C 11.524 2.098 17.218 1.00 . A A . 47 TYR CZ 1 1
3 3627 1 1 47 TYR H H 13.652 0.460 12.445 1.00 . A A . 47 TYR H 1 1
3 3628 1 1 47 TYR HA H 14.718 -1.023 14.746 1.00 . A A . 47 TYR HA 1 1
3 3629 1 1 47 TYR HB2 H 11.847 -1.175 13.808 1.00 . A A . 47 TYR HB2 1 1
3 3630 1 1 47 TYR HB3 H 12.556 -2.045 15.164 1.00 . A A . 47 TYR HB3 1 1
3 3631 1 1 47 TYR HD1 H 14.031 -0.069 16.632 1.00 . A A . 47 TYR HD1 1 1
3 3632 1 1 47 TYR HD2 H 10.308 0.347 14.614 1.00 . A A . 47 TYR HD2 1 1
3 3633 1 1 47 TYR HE1 H 13.427 1.778 18.139 1.00 . A A . 47 TYR HE1 1 1
3 3634 1 1 47 TYR HE2 H 9.694 2.196 16.115 1.00 . A A . 47 TYR HE2 1 1
3 3635 1 1 47 TYR HH H 11.598 2.998 18.915 1.00 . A A . 47 TYR HH 1 1
3 3636 1 1 47 TYR N N 14.093 0.320 13.309 1.00 . A A . 47 TYR N 1 1
3 3637 1 1 47 TYR O O 13.782 -2.061 11.829 1.00 . A A . 47 TYR O 1 1
3 3638 1 1 47 TYR OH O 11.184 3.133 18.059 1.00 . A A . 47 TYR OH 1 1
3 3639 1 1 48 LEU C C 15.219 -5.579 13.402 1.00 . A A . 48 LEU C 1 1
3 3640 1 1 48 LEU CA C 15.247 -4.287 12.591 1.00 . A A . 48 LEU CA 1 1
3 3641 1 1 48 LEU CB C 16.619 -4.111 11.939 1.00 . A A . 48 LEU CB 1 1
3 3642 1 1 48 LEU CD1 C 18.137 -4.366 9.960 1.00 . A A . 48 LEU CD1 1 1
3 3643 1 1 48 LEU CD2 C 16.671 -6.268 10.662 1.00 . A A . 48 LEU CD2 1 1
3 3644 1 1 48 LEU CG C 16.796 -4.754 10.563 1.00 . A A . 48 LEU CG 1 1
3 3645 1 1 48 LEU H H 15.261 -3.121 14.357 1.00 . A A . 48 LEU H 1 1
3 3646 1 1 48 LEU HA H 14.495 -4.345 11.819 1.00 . A A . 48 LEU HA 1 1
3 3647 1 1 48 LEU HB2 H 16.802 -3.052 11.834 1.00 . A A . 48 LEU HB2 1 1
3 3648 1 1 48 LEU HB3 H 17.357 -4.538 12.602 1.00 . A A . 48 LEU HB3 1 1
3 3649 1 1 48 LEU HD11 H 18.392 -3.363 10.265 1.00 . A A . 48 LEU HD11 1 1
3 3650 1 1 48 LEU HD12 H 18.074 -4.411 8.883 1.00 . A A . 48 LEU HD12 1 1
3 3651 1 1 48 LEU HD13 H 18.898 -5.052 10.304 1.00 . A A . 48 LEU HD13 1 1
3 3652 1 1 48 LEU HD21 H 15.657 -6.561 10.435 1.00 . A A . 48 LEU HD21 1 1
3 3653 1 1 48 LEU HD22 H 16.923 -6.584 11.663 1.00 . A A . 48 LEU HD22 1 1
3 3654 1 1 48 LEU HD23 H 17.347 -6.731 9.957 1.00 . A A . 48 LEU HD23 1 1
3 3655 1 1 48 LEU HG H 16.018 -4.396 9.902 1.00 . A A . 48 LEU HG 1 1
3 3656 1 1 48 LEU N N 14.936 -3.137 13.433 1.00 . A A . 48 LEU N 1 1
3 3657 1 1 48 LEU O O 15.774 -5.648 14.499 1.00 . A A . 48 LEU O 1 1
3 3658 1 1 49 LYS C C 14.573 -9.036 12.519 1.00 . A A . 49 LYS C 1 1
3 3659 1 1 49 LYS CA C 14.474 -7.893 13.524 1.00 . A A . 49 LYS CA 1 1
3 3660 1 1 49 LYS CB C 13.156 -7.992 14.296 1.00 . A A . 49 LYS CB 1 1
3 3661 1 1 49 LYS CD C 12.224 -9.169 16.310 1.00 . A A . 49 LYS CD 1 1
3 3662 1 1 49 LYS CE C 12.617 -9.826 17.624 1.00 . A A . 49 LYS CE 1 1
3 3663 1 1 49 LYS CG C 13.338 -8.284 15.775 1.00 . A A . 49 LYS CG 1 1
3 3664 1 1 49 LYS H H 14.150 -6.485 11.977 1.00 . A A . 49 LYS H 1 1
3 3665 1 1 49 LYS HA H 15.296 -7.969 14.220 1.00 . A A . 49 LYS HA 1 1
3 3666 1 1 49 LYS HB2 H 12.624 -7.057 14.198 1.00 . A A . 49 LYS HB2 1 1
3 3667 1 1 49 LYS HB3 H 12.559 -8.783 13.865 1.00 . A A . 49 LYS HB3 1 1
3 3668 1 1 49 LYS HD2 H 11.344 -8.565 16.472 1.00 . A A . 49 LYS HD2 1 1
3 3669 1 1 49 LYS HD3 H 12.007 -9.938 15.583 1.00 . A A . 49 LYS HD3 1 1
3 3670 1 1 49 LYS HE2 H 13.658 -10.106 17.575 1.00 . A A . 49 LYS HE2 1 1
3 3671 1 1 49 LYS HE3 H 12.474 -9.115 18.424 1.00 . A A . 49 LYS HE3 1 1
3 3672 1 1 49 LYS HG2 H 14.283 -8.787 15.920 1.00 . A A . 49 LYS HG2 1 1
3 3673 1 1 49 LYS HG3 H 13.338 -7.351 16.320 1.00 . A A . 49 LYS HG3 1 1
3 3674 1 1 49 LYS HZ1 H 10.940 -11.034 17.319 1.00 . A A . 49 LYS HZ1 1 1
3 3675 1 1 49 LYS HZ2 H 11.527 -11.064 18.906 1.00 . A A . 49 LYS HZ2 1 1
3 3676 1 1 49 LYS HZ3 H 12.349 -11.897 17.684 1.00 . A A . 49 LYS HZ3 1 1
3 3677 1 1 49 LYS N N 14.572 -6.602 12.854 1.00 . A A . 49 LYS N 1 1
3 3678 1 1 49 LYS NZ N 11.801 -11.040 17.903 1.00 . A A . 49 LYS NZ 1 1
3 3679 1 1 49 LYS O O 13.785 -9.117 11.577 1.00 . A A . 49 LYS O 1 1
3 3680 1 1 50 ALA C C 14.544 -11.996 11.874 1.00 . A A . 50 ALA C 1 1
3 3681 1 1 50 ALA CA C 15.745 -11.058 11.840 1.00 . A A . 50 ALA CA 1 1
3 3682 1 1 50 ALA CB C 17.013 -11.807 12.222 1.00 . A A . 50 ALA CB 1 1
3 3683 1 1 50 ALA H H 16.142 -9.799 13.495 1.00 . A A . 50 ALA H 1 1
3 3684 1 1 50 ALA HA H 15.867 -10.682 10.835 1.00 . A A . 50 ALA HA 1 1
3 3685 1 1 50 ALA HB1 H 17.415 -12.300 11.348 1.00 . A A . 50 ALA HB1 1 1
3 3686 1 1 50 ALA HB2 H 17.741 -11.109 12.608 1.00 . A A . 50 ALA HB2 1 1
3 3687 1 1 50 ALA HB3 H 16.783 -12.543 12.977 1.00 . A A . 50 ALA HB3 1 1
3 3688 1 1 50 ALA N N 15.546 -9.918 12.726 1.00 . A A . 50 ALA N 1 1
3 3689 1 1 50 ALA O O 14.064 -12.368 12.944 1.00 . A A . 50 ALA O 1 1
3 3690 1 1 51 GLY C C 11.599 -12.524 10.669 1.00 . A A . 51 GLY C 1 1
3 3691 1 1 51 GLY CA C 12.919 -13.267 10.612 1.00 . A A . 51 GLY CA 1 1
3 3692 1 1 51 GLY H H 14.485 -12.048 9.873 1.00 . A A . 51 GLY H 1 1
3 3693 1 1 51 GLY HA2 H 12.971 -13.816 9.684 1.00 . A A . 51 GLY HA2 1 1
3 3694 1 1 51 GLY HA3 H 12.962 -13.965 11.435 1.00 . A A . 51 GLY HA3 1 1
3 3695 1 1 51 GLY N N 14.062 -12.376 10.694 1.00 . A A . 51 GLY N 1 1
3 3696 1 1 51 GLY O O 10.984 -12.258 9.637 1.00 . A A . 51 GLY O 1 1
3 3697 1 1 52 SER C C 10.135 -9.972 12.134 1.00 . A A . 52 SER C 1 1
3 3698 1 1 52 SER CA C 9.903 -11.479 12.068 1.00 . A A . 52 SER CA 1 1
3 3699 1 1 52 SER CB C 9.209 -11.956 13.345 1.00 . A A . 52 SER CB 1 1
3 3700 1 1 52 SER H H 11.698 -12.431 12.664 1.00 . A A . 52 SER H 1 1
3 3701 1 1 52 SER HA H 9.269 -11.697 11.221 1.00 . A A . 52 SER HA 1 1
3 3702 1 1 52 SER HB2 H 9.623 -11.432 14.193 1.00 . A A . 52 SER HB2 1 1
3 3703 1 1 52 SER HB3 H 8.151 -11.749 13.275 1.00 . A A . 52 SER HB3 1 1
3 3704 1 1 52 SER HG H 9.010 -13.825 12.794 1.00 . A A . 52 SER HG 1 1
3 3705 1 1 52 SER N N 11.162 -12.190 11.879 1.00 . A A . 52 SER N 1 1
3 3706 1 1 52 SER O O 11.273 -9.504 12.078 1.00 . A A . 52 SER O 1 1
3 3707 1 1 52 SER OG O 9.391 -13.348 13.535 1.00 . A A . 52 SER OG 1 1
3 3708 1 1 53 LYS C C 9.309 -7.302 13.771 1.00 . A A . 53 LYS C 1 1
3 3709 1 1 53 LYS CA C 9.131 -7.763 12.328 1.00 . A A . 53 LYS CA 1 1
3 3710 1 1 53 LYS CB C 7.872 -7.129 11.731 1.00 . A A . 53 LYS CB 1 1
3 3711 1 1 53 LYS CD C 6.515 -5.878 13.435 1.00 . A A . 53 LYS CD 1 1
3 3712 1 1 53 LYS CE C 5.398 -5.018 12.865 1.00 . A A . 53 LYS CE 1 1
3 3713 1 1 53 LYS CG C 6.670 -7.175 12.658 1.00 . A A . 53 LYS CG 1 1
3 3714 1 1 53 LYS H H 8.169 -9.649 12.292 1.00 . A A . 53 LYS H 1 1
3 3715 1 1 53 LYS HA H 9.989 -7.449 11.753 1.00 . A A . 53 LYS HA 1 1
3 3716 1 1 53 LYS HB2 H 8.081 -6.096 11.496 1.00 . A A . 53 LYS HB2 1 1
3 3717 1 1 53 LYS HB3 H 7.618 -7.652 10.820 1.00 . A A . 53 LYS HB3 1 1
3 3718 1 1 53 LYS HD2 H 6.286 -6.110 14.464 1.00 . A A . 53 LYS HD2 1 1
3 3719 1 1 53 LYS HD3 H 7.443 -5.327 13.386 1.00 . A A . 53 LYS HD3 1 1
3 3720 1 1 53 LYS HE2 H 5.785 -4.029 12.672 1.00 . A A . 53 LYS HE2 1 1
3 3721 1 1 53 LYS HE3 H 5.058 -5.458 11.939 1.00 . A A . 53 LYS HE3 1 1
3 3722 1 1 53 LYS HG2 H 5.779 -7.338 12.070 1.00 . A A . 53 LYS HG2 1 1
3 3723 1 1 53 LYS HG3 H 6.796 -7.990 13.357 1.00 . A A . 53 LYS HG3 1 1
3 3724 1 1 53 LYS HZ1 H 3.878 -3.939 13.809 1.00 . A A . 53 LYS HZ1 1 1
3 3725 1 1 53 LYS HZ2 H 4.546 -5.164 14.766 1.00 . A A . 53 LYS HZ2 1 1
3 3726 1 1 53 LYS HZ3 H 3.485 -5.557 13.509 1.00 . A A . 53 LYS HZ3 1 1
3 3727 1 1 53 LYS N N 9.048 -9.217 12.253 1.00 . A A . 53 LYS N 1 1
3 3728 1 1 53 LYS NZ N 4.246 -4.912 13.803 1.00 . A A . 53 LYS NZ 1 1
3 3729 1 1 53 LYS O O 8.678 -7.816 14.694 1.00 . A A . 53 LYS O 1 1
3 3730 1 1 54 PRO C C 9.295 -4.959 15.855 1.00 . A A . 54 PRO C 1 1
3 3731 1 1 54 PRO CA C 10.470 -5.757 15.299 1.00 . A A . 54 PRO CA 1 1
3 3732 1 1 54 PRO CB C 11.671 -4.840 15.055 1.00 . A A . 54 PRO CB 1 1
3 3733 1 1 54 PRO CD C 10.978 -5.651 12.916 1.00 . A A . 54 PRO CD 1 1
3 3734 1 1 54 PRO CG C 11.573 -4.461 13.618 1.00 . A A . 54 PRO CG 1 1
3 3735 1 1 54 PRO HA H 10.742 -6.531 16.002 1.00 . A A . 54 PRO HA 1 1
3 3736 1 1 54 PRO HB2 H 11.602 -3.973 15.698 1.00 . A A . 54 PRO HB2 1 1
3 3737 1 1 54 PRO HB3 H 12.585 -5.376 15.261 1.00 . A A . 54 PRO HB3 1 1
3 3738 1 1 54 PRO HD2 H 10.343 -5.331 12.103 1.00 . A A . 54 PRO HD2 1 1
3 3739 1 1 54 PRO HD3 H 11.758 -6.304 12.554 1.00 . A A . 54 PRO HD3 1 1
3 3740 1 1 54 PRO HG2 H 10.930 -3.601 13.507 1.00 . A A . 54 PRO HG2 1 1
3 3741 1 1 54 PRO HG3 H 12.557 -4.250 13.226 1.00 . A A . 54 PRO HG3 1 1
3 3742 1 1 54 PRO N N 10.189 -6.310 13.971 1.00 . A A . 54 PRO N 1 1
3 3743 1 1 54 PRO O O 8.595 -4.266 15.115 1.00 . A A . 54 PRO O 1 1
3 3744 1 1 55 THR C C 8.506 -3.130 18.574 1.00 . A A . 55 THR C 1 1
3 3745 1 1 55 THR CA C 7.992 -4.349 17.818 1.00 . A A . 55 THR CA 1 1
3 3746 1 1 55 THR CB C 7.233 -5.264 18.798 1.00 . A A . 55 THR CB 1 1
3 3747 1 1 55 THR CG2 C 7.261 -6.709 18.322 1.00 . A A . 55 THR CG2 1 1
3 3748 1 1 55 THR H H 9.674 -5.628 17.700 1.00 . A A . 55 THR H 1 1
3 3749 1 1 55 THR HA H 7.301 -4.023 17.055 1.00 . A A . 55 THR HA 1 1
3 3750 1 1 55 THR HB H 6.204 -4.937 18.848 1.00 . A A . 55 THR HB 1 1
3 3751 1 1 55 THR HG1 H 7.139 -5.329 20.767 1.00 . A A . 55 THR HG1 1 1
3 3752 1 1 55 THR HG21 H 6.615 -7.306 18.947 1.00 . A A . 55 THR HG21 1 1
3 3753 1 1 55 THR HG22 H 8.271 -7.088 18.383 1.00 . A A . 55 THR HG22 1 1
3 3754 1 1 55 THR HG23 H 6.919 -6.757 17.299 1.00 . A A . 55 THR HG23 1 1
3 3755 1 1 55 THR N N 9.082 -5.061 17.163 1.00 . A A . 55 THR N 1 1
3 3756 1 1 55 THR O O 9.708 -2.861 18.597 1.00 . A A . 55 THR O 1 1
3 3757 1 1 55 THR OG1 O 7.816 -5.175 20.103 1.00 . A A . 55 THR OG1 1 1
3 3758 1 1 56 THR C C 8.796 -1.558 21.167 1.00 . A A . 56 THR C 1 1
3 3759 1 1 56 THR CA C 7.950 -1.201 19.951 1.00 . A A . 56 THR CA 1 1
3 3760 1 1 56 THR CB C 6.700 -0.431 20.417 1.00 . A A . 56 THR CB 1 1
3 3761 1 1 56 THR CG2 C 5.953 0.158 19.230 1.00 . A A . 56 THR CG2 1 1
3 3762 1 1 56 THR H H 6.647 -2.658 19.139 1.00 . A A . 56 THR H 1 1
3 3763 1 1 56 THR HA H 8.524 -0.555 19.302 1.00 . A A . 56 THR HA 1 1
3 3764 1 1 56 THR HB H 7.013 0.376 21.063 1.00 . A A . 56 THR HB 1 1
3 3765 1 1 56 THR HG1 H 6.324 -1.728 21.855 1.00 . A A . 56 THR HG1 1 1
3 3766 1 1 56 THR HG21 H 4.912 -0.125 19.284 1.00 . A A . 56 THR HG21 1 1
3 3767 1 1 56 THR HG22 H 6.381 -0.219 18.312 1.00 . A A . 56 THR HG22 1 1
3 3768 1 1 56 THR HG23 H 6.036 1.234 19.251 1.00 . A A . 56 THR HG23 1 1
3 3769 1 1 56 THR N N 7.589 -2.393 19.194 1.00 . A A . 56 THR N 1 1
3 3770 1 1 56 THR O O 9.415 -0.689 21.781 1.00 . A A . 56 THR O 1 1
3 3771 1 1 56 THR OG1 O 5.832 -1.304 21.148 1.00 . A A . 56 THR OG1 1 1
3 3772 1 1 57 SER C C 10.616 -4.356 22.229 1.00 . A A . 57 SER C 1 1
3 3773 1 1 57 SER CA C 9.589 -3.313 22.656 1.00 . A A . 57 SER CA 1 1
3 3774 1 1 57 SER CB C 8.655 -3.903 23.715 1.00 . A A . 57 SER CB 1 1
3 3775 1 1 57 SER H H 8.306 -3.487 20.981 1.00 . A A . 57 SER H 1 1
3 3776 1 1 57 SER HA H 10.108 -2.465 23.079 1.00 . A A . 57 SER HA 1 1
3 3777 1 1 57 SER HB2 H 7.984 -4.607 23.247 1.00 . A A . 57 SER HB2 1 1
3 3778 1 1 57 SER HB3 H 9.243 -4.411 24.466 1.00 . A A . 57 SER HB3 1 1
3 3779 1 1 57 SER HG H 7.607 -2.249 23.686 1.00 . A A . 57 SER HG 1 1
3 3780 1 1 57 SER N N 8.820 -2.842 21.510 1.00 . A A . 57 SER N 1 1
3 3781 1 1 57 SER O O 11.647 -4.530 22.879 1.00 . A A . 57 SER O 1 1
3 3782 1 1 57 SER OG O 7.889 -2.889 24.342 1.00 . A A . 57 SER OG 1 1
3 3783 1 1 58 SER C C 12.021 -5.558 19.427 1.00 . A A . 58 SER C 1 1
3 3784 1 1 58 SER CA C 11.223 -6.077 20.619 1.00 . A A . 58 SER CA 1 1
3 3785 1 1 58 SER CB C 10.428 -7.319 20.212 1.00 . A A . 58 SER CB 1 1
3 3786 1 1 58 SER H H 9.489 -4.863 20.657 1.00 . A A . 58 SER H 1 1
3 3787 1 1 58 SER HA H 11.910 -6.343 21.408 1.00 . A A . 58 SER HA 1 1
3 3788 1 1 58 SER HB2 H 9.373 -7.114 20.305 1.00 . A A . 58 SER HB2 1 1
3 3789 1 1 58 SER HB3 H 10.657 -7.570 19.186 1.00 . A A . 58 SER HB3 1 1
3 3790 1 1 58 SER HG H 10.749 -8.152 21.956 1.00 . A A . 58 SER HG 1 1
3 3791 1 1 58 SER N N 10.327 -5.048 21.132 1.00 . A A . 58 SER N 1 1
3 3792 1 1 58 SER O O 11.453 -5.057 18.456 1.00 . A A . 58 SER O 1 1
3 3793 1 1 58 SER OG O 10.753 -8.425 21.036 1.00 . A A . 58 SER OG 1 1
3 3794 1 1 59 TRP C C 15.501 -6.048 18.394 1.00 . A A . 59 TRP C 1 1
3 3795 1 1 59 TRP CA C 14.219 -5.225 18.436 1.00 . A A . 59 TRP CA 1 1
3 3796 1 1 59 TRP CB C 14.555 -3.744 18.620 1.00 . A A . 59 TRP CB 1 1
3 3797 1 1 59 TRP CD1 C 13.032 -2.685 20.390 1.00 . A A . 59 TRP CD1 1 1
3 3798 1 1 59 TRP CD2 C 15.085 -3.194 21.126 1.00 . A A . 59 TRP CD2 1 1
3 3799 1 1 59 TRP CE2 C 14.355 -2.624 22.188 1.00 . A A . 59 TRP CE2 1 1
3 3800 1 1 59 TRP CE3 C 16.404 -3.595 21.355 1.00 . A A . 59 TRP CE3 1 1
3 3801 1 1 59 TRP CG C 14.220 -3.225 19.986 1.00 . A A . 59 TRP CG 1 1
3 3802 1 1 59 TRP CH2 C 16.196 -2.846 23.651 1.00 . A A . 59 TRP CH2 1 1
3 3803 1 1 59 TRP CZ2 C 14.903 -2.444 23.455 1.00 . A A . 59 TRP CZ2 1 1
3 3804 1 1 59 TRP CZ3 C 16.946 -3.416 22.614 1.00 . A A . 59 TRP CZ3 1 1
3 3805 1 1 59 TRP H H 13.735 -6.090 20.307 1.00 . A A . 59 TRP H 1 1
3 3806 1 1 59 TRP HA H 13.692 -5.351 17.501 1.00 . A A . 59 TRP HA 1 1
3 3807 1 1 59 TRP HB2 H 15.612 -3.598 18.458 1.00 . A A . 59 TRP HB2 1 1
3 3808 1 1 59 TRP HB3 H 14.000 -3.164 17.897 1.00 . A A . 59 TRP HB3 1 1
3 3809 1 1 59 TRP HD1 H 12.170 -2.567 19.751 1.00 . A A . 59 TRP HD1 1 1
3 3810 1 1 59 TRP HE1 H 12.382 -1.913 22.232 1.00 . A A . 59 TRP HE1 1 1
3 3811 1 1 59 TRP HE3 H 16.998 -4.036 20.569 1.00 . A A . 59 TRP HE3 1 1
3 3812 1 1 59 TRP HH2 H 16.660 -2.725 24.618 1.00 . A A . 59 TRP HH2 1 1
3 3813 1 1 59 TRP HZ2 H 14.337 -2.007 24.265 1.00 . A A . 59 TRP HZ2 1 1
3 3814 1 1 59 TRP HZ3 H 17.964 -3.719 22.809 1.00 . A A . 59 TRP HZ3 1 1
3 3815 1 1 59 TRP N N 13.341 -5.682 19.507 1.00 . A A . 59 TRP N 1 1
3 3816 1 1 59 TRP NE1 N 13.107 -2.321 21.712 1.00 . A A . 59 TRP NE1 1 1
3 3817 1 1 59 TRP O O 15.928 -6.601 19.407 1.00 . A A . 59 TRP O 1 1
3 3818 1 1 60 ASP C C 18.519 -5.948 16.761 1.00 . A A . 60 ASP C 1 1
3 3819 1 1 60 ASP CA C 17.346 -6.881 17.043 1.00 . A A . 60 ASP CA 1 1
3 3820 1 1 60 ASP CB C 17.196 -7.891 15.904 1.00 . A A . 60 ASP CB 1 1
3 3821 1 1 60 ASP CG C 18.276 -8.954 15.926 1.00 . A A . 60 ASP CG 1 1
3 3822 1 1 60 ASP H H 15.721 -5.663 16.445 1.00 . A A . 60 ASP H 1 1
3 3823 1 1 60 ASP HA H 17.540 -7.415 17.961 1.00 . A A . 60 ASP HA 1 1
3 3824 1 1 60 ASP HB2 H 16.236 -8.378 15.987 1.00 . A A . 60 ASP HB2 1 1
3 3825 1 1 60 ASP HB3 H 17.249 -7.369 14.960 1.00 . A A . 60 ASP HB3 1 1
3 3826 1 1 60 ASP N N 16.111 -6.126 17.216 1.00 . A A . 60 ASP N 1 1
3 3827 1 1 60 ASP O O 19.668 -6.266 17.072 1.00 . A A . 60 ASP O 1 1
3 3828 1 1 60 ASP OD1 O 18.805 -9.240 17.021 1.00 . A A . 60 ASP OD1 1 1
3 3829 1 1 60 ASP OD2 O 18.593 -9.501 14.849 1.00 . A A . 60 ASP OD2 1 1
3 3830 1 1 61 CYS C C 18.759 -2.398 16.110 1.00 . A A . 61 CYS C 1 1
3 3831 1 1 61 CYS CA C 19.253 -3.816 15.844 1.00 . A A . 61 CYS CA 1 1
3 3832 1 1 61 CYS CB C 19.675 -3.956 14.381 1.00 . A A . 61 CYS CB 1 1
3 3833 1 1 61 CYS H H 17.289 -4.598 15.947 1.00 . A A . 61 CYS H 1 1
3 3834 1 1 61 CYS HA H 20.106 -4.011 16.476 1.00 . A A . 61 CYS HA 1 1
3 3835 1 1 61 CYS HB2 H 18.829 -3.734 13.747 1.00 . A A . 61 CYS HB2 1 1
3 3836 1 1 61 CYS HB3 H 20.467 -3.252 14.173 1.00 . A A . 61 CYS HB3 1 1
3 3837 1 1 61 CYS HG H 20.832 -6.138 15.014 1.00 . A A . 61 CYS HG 1 1
3 3838 1 1 61 CYS N N 18.223 -4.796 16.170 1.00 . A A . 61 CYS N 1 1
3 3839 1 1 61 CYS O O 17.731 -1.978 15.578 1.00 . A A . 61 CYS O 1 1
3 3840 1 1 61 CYS SG S 20.272 -5.605 13.939 1.00 . A A . 61 CYS SG 1 1
3 3841 1 1 62 ARG C C 20.152 0.319 18.231 1.00 . A A . 62 ARG C 1 1
3 3842 1 1 62 ARG CA C 19.132 -0.295 17.276 1.00 . A A . 62 ARG CA 1 1
3 3843 1 1 62 ARG CB C 17.739 -0.257 17.908 1.00 . A A . 62 ARG CB 1 1
3 3844 1 1 62 ARG CD C 15.912 1.159 18.895 1.00 . A A . 62 ARG CD 1 1
3 3845 1 1 62 ARG CG C 17.384 1.089 18.518 1.00 . A A . 62 ARG CG 1 1
3 3846 1 1 62 ARG CZ C 14.558 2.360 20.558 1.00 . A A . 62 ARG CZ 1 1
3 3847 1 1 62 ARG H H 20.306 -2.055 17.330 1.00 . A A . 62 ARG H 1 1
3 3848 1 1 62 ARG HA H 19.119 0.281 16.363 1.00 . A A . 62 ARG HA 1 1
3 3849 1 1 62 ARG HB2 H 17.006 -0.488 17.149 1.00 . A A . 62 ARG HB2 1 1
3 3850 1 1 62 ARG HB3 H 17.689 -1.004 18.685 1.00 . A A . 62 ARG HB3 1 1
3 3851 1 1 62 ARG HD2 H 15.327 1.254 17.992 1.00 . A A . 62 ARG HD2 1 1
3 3852 1 1 62 ARG HD3 H 15.641 0.246 19.404 1.00 . A A . 62 ARG HD3 1 1
3 3853 1 1 62 ARG HE H 16.256 3.041 19.764 1.00 . A A . 62 ARG HE 1 1
3 3854 1 1 62 ARG HG2 H 17.979 1.240 19.406 1.00 . A A . 62 ARG HG2 1 1
3 3855 1 1 62 ARG HG3 H 17.600 1.867 17.801 1.00 . A A . 62 ARG HG3 1 1
3 3856 1 1 62 ARG HH11 H 13.829 0.558 20.010 1.00 . A A . 62 ARG HH11 1 1
3 3857 1 1 62 ARG HH12 H 12.884 1.415 21.182 1.00 . A A . 62 ARG HH12 1 1
3 3858 1 1 62 ARG HH21 H 15.021 4.179 21.307 1.00 . A A . 62 ARG HH21 1 1
3 3859 1 1 62 ARG HH22 H 13.562 3.475 21.919 1.00 . A A . 62 ARG HH22 1 1
3 3860 1 1 62 ARG N N 19.497 -1.665 16.937 1.00 . A A . 62 ARG N 1 1
3 3861 1 1 62 ARG NE N 15.624 2.293 19.768 1.00 . A A . 62 ARG NE 1 1
3 3862 1 1 62 ARG NH1 N 13.685 1.362 20.585 1.00 . A A . 62 ARG NH1 1 1
3 3863 1 1 62 ARG NH2 N 14.364 3.426 21.325 1.00 . A A . 62 ARG NH2 1 1
3 3864 1 1 62 ARG O O 20.322 -0.126 19.366 1.00 . A A . 62 ARG O 1 1
3 3865 1 1 63 PRO C C 21.252 2.859 19.706 1.00 . A A . 63 PRO C 1 1
3 3866 1 1 63 PRO CA C 21.862 2.063 18.557 1.00 . A A . 63 PRO CA 1 1
3 3867 1 1 63 PRO CB C 22.521 3.004 17.545 1.00 . A A . 63 PRO CB 1 1
3 3868 1 1 63 PRO CD C 20.696 1.949 16.418 1.00 . A A . 63 PRO CD 1 1
3 3869 1 1 63 PRO CG C 21.480 3.229 16.504 1.00 . A A . 63 PRO CG 1 1
3 3870 1 1 63 PRO HA H 22.600 1.377 18.947 1.00 . A A . 63 PRO HA 1 1
3 3871 1 1 63 PRO HB2 H 22.797 3.927 18.035 1.00 . A A . 63 PRO HB2 1 1
3 3872 1 1 63 PRO HB3 H 23.399 2.533 17.130 1.00 . A A . 63 PRO HB3 1 1
3 3873 1 1 63 PRO HD2 H 19.658 2.155 16.202 1.00 . A A . 63 PRO HD2 1 1
3 3874 1 1 63 PRO HD3 H 21.118 1.298 15.666 1.00 . A A . 63 PRO HD3 1 1
3 3875 1 1 63 PRO HG2 H 20.836 4.044 16.798 1.00 . A A . 63 PRO HG2 1 1
3 3876 1 1 63 PRO HG3 H 21.950 3.444 15.556 1.00 . A A . 63 PRO HG3 1 1
3 3877 1 1 63 PRO N N 20.847 1.365 17.761 1.00 . A A . 63 PRO N 1 1
3 3878 1 1 63 PRO O O 21.968 3.384 20.559 1.00 . A A . 63 PRO O 1 1
3 3879 1 1 64 TYR C C 19.496 5.173 20.661 1.00 . A A . 64 TYR C 1 1
3 3880 1 1 64 TYR CA C 19.220 3.676 20.766 1.00 . A A . 64 TYR CA 1 1
3 3881 1 1 64 TYR CB C 19.635 3.166 22.147 1.00 . A A . 64 TYR CB 1 1
3 3882 1 1 64 TYR CD1 C 18.625 0.860 21.941 1.00 . A A . 64 TYR CD1 1 1
3 3883 1 1 64 TYR CD2 C 20.907 1.034 22.608 1.00 . A A . 64 TYR CD2 1 1
3 3884 1 1 64 TYR CE1 C 18.702 -0.517 22.020 1.00 . A A . 64 TYR CE1 1 1
3 3885 1 1 64 TYR CE2 C 20.993 -0.343 22.688 1.00 . A A . 64 TYR CE2 1 1
3 3886 1 1 64 TYR CG C 19.724 1.659 22.234 1.00 . A A . 64 TYR CG 1 1
3 3887 1 1 64 TYR CZ C 19.888 -1.113 22.394 1.00 . A A . 64 TYR CZ 1 1
3 3888 1 1 64 TYR H H 19.410 2.503 19.015 1.00 . A A . 64 TYR H 1 1
3 3889 1 1 64 TYR HA H 18.162 3.507 20.633 1.00 . A A . 64 TYR HA 1 1
3 3890 1 1 64 TYR HB2 H 20.604 3.569 22.397 1.00 . A A . 64 TYR HB2 1 1
3 3891 1 1 64 TYR HB3 H 18.912 3.499 22.878 1.00 . A A . 64 TYR HB3 1 1
3 3892 1 1 64 TYR HD1 H 17.698 1.331 21.648 1.00 . A A . 64 TYR HD1 1 1
3 3893 1 1 64 TYR HD2 H 21.771 1.640 22.838 1.00 . A A . 64 TYR HD2 1 1
3 3894 1 1 64 TYR HE1 H 17.837 -1.120 21.789 1.00 . A A . 64 TYR HE1 1 1
3 3895 1 1 64 TYR HE2 H 21.922 -0.811 22.981 1.00 . A A . 64 TYR HE2 1 1
3 3896 1 1 64 TYR HH H 20.883 -2.758 22.367 1.00 . A A . 64 TYR HH 1 1
3 3897 1 1 64 TYR N N 19.927 2.943 19.723 1.00 . A A . 64 TYR N 1 1
3 3898 1 1 64 TYR O O 20.247 5.735 21.459 1.00 . A A . 64 TYR O 1 1
3 3899 1 1 64 TYR OH O 19.969 -2.485 22.472 1.00 . A A . 64 TYR OH 1 1
3 3900 1 1 65 ARG C C 17.715 7.936 19.255 1.00 . A A . 65 ARG C 1 1
3 3901 1 1 65 ARG CA C 19.060 7.245 19.461 1.00 . A A . 65 ARG CA 1 1
3 3902 1 1 65 ARG CB C 19.964 7.495 18.252 1.00 . A A . 65 ARG CB 1 1
3 3903 1 1 65 ARG CD C 22.379 7.672 18.924 1.00 . A A . 65 ARG CD 1 1
3 3904 1 1 65 ARG CG C 21.122 8.436 18.542 1.00 . A A . 65 ARG CG 1 1
3 3905 1 1 65 ARG CZ C 23.264 9.052 20.756 1.00 . A A . 65 ARG CZ 1 1
3 3906 1 1 65 ARG H H 18.295 5.311 19.068 1.00 . A A . 65 ARG H 1 1
3 3907 1 1 65 ARG HA H 19.531 7.654 20.342 1.00 . A A . 65 ARG HA 1 1
3 3908 1 1 65 ARG HB2 H 20.371 6.552 17.920 1.00 . A A . 65 ARG HB2 1 1
3 3909 1 1 65 ARG HB3 H 19.372 7.922 17.457 1.00 . A A . 65 ARG HB3 1 1
3 3910 1 1 65 ARG HD2 H 22.113 6.895 19.625 1.00 . A A . 65 ARG HD2 1 1
3 3911 1 1 65 ARG HD3 H 22.797 7.225 18.034 1.00 . A A . 65 ARG HD3 1 1
3 3912 1 1 65 ARG HE H 24.183 8.747 19.013 1.00 . A A . 65 ARG HE 1 1
3 3913 1 1 65 ARG HG2 H 21.326 9.024 17.659 1.00 . A A . 65 ARG HG2 1 1
3 3914 1 1 65 ARG HG3 H 20.847 9.090 19.356 1.00 . A A . 65 ARG HG3 1 1
3 3915 1 1 65 ARG HH11 H 21.470 8.199 21.124 1.00 . A A . 65 ARG HH11 1 1
3 3916 1 1 65 ARG HH12 H 22.105 9.174 22.408 1.00 . A A . 65 ARG HH12 1 1
3 3917 1 1 65 ARG HH21 H 25.029 10.035 20.695 1.00 . A A . 65 ARG HH21 1 1
3 3918 1 1 65 ARG HH22 H 24.129 10.219 22.162 1.00 . A A . 65 ARG HH22 1 1
3 3919 1 1 65 ARG N N 18.882 5.813 19.672 1.00 . A A . 65 ARG N 1 1
3 3920 1 1 65 ARG NE N 23.382 8.539 19.537 1.00 . A A . 65 ARG NE 1 1
3 3921 1 1 65 ARG NH1 N 22.191 8.787 21.489 1.00 . A A . 65 ARG NH1 1 1
3 3922 1 1 65 ARG NH2 N 24.219 9.833 21.244 1.00 . A A . 65 ARG NH2 1 1
3 3923 1 1 65 ARG O O 16.661 7.349 19.498 1.00 . A A . 65 ARG O 1 1
3 3924 1 1 66 TYR C C 16.213 10.009 17.085 1.00 . A A . 66 TYR C 1 1
3 3925 1 1 66 TYR CA C 16.546 9.958 18.573 1.00 . A A . 66 TYR CA 1 1
3 3926 1 1 66 TYR CB C 16.706 11.378 19.120 1.00 . A A . 66 TYR CB 1 1
3 3927 1 1 66 TYR CD1 C 14.868 11.427 20.851 1.00 . A A . 66 TYR CD1 1 1
3 3928 1 1 66 TYR CD2 C 14.788 13.020 19.081 1.00 . A A . 66 TYR CD2 1 1
3 3929 1 1 66 TYR CE1 C 13.702 11.948 21.379 1.00 . A A . 66 TYR CE1 1 1
3 3930 1 1 66 TYR CE2 C 13.623 13.549 19.602 1.00 . A A . 66 TYR CE2 1 1
3 3931 1 1 66 TYR CG C 15.430 11.952 19.695 1.00 . A A . 66 TYR CG 1 1
3 3932 1 1 66 TYR CZ C 13.084 13.009 20.751 1.00 . A A . 66 TYR CZ 1 1
3 3933 1 1 66 TYR H H 18.631 9.600 18.633 1.00 . A A . 66 TYR H 1 1
3 3934 1 1 66 TYR HA H 15.737 9.470 19.095 1.00 . A A . 66 TYR HA 1 1
3 3935 1 1 66 TYR HB2 H 17.448 11.373 19.903 1.00 . A A . 66 TYR HB2 1 1
3 3936 1 1 66 TYR HB3 H 17.034 12.029 18.323 1.00 . A A . 66 TYR HB3 1 1
3 3937 1 1 66 TYR HD1 H 15.355 10.596 21.341 1.00 . A A . 66 TYR HD1 1 1
3 3938 1 1 66 TYR HD2 H 15.213 13.441 18.181 1.00 . A A . 66 TYR HD2 1 1
3 3939 1 1 66 TYR HE1 H 13.280 11.525 22.279 1.00 . A A . 66 TYR HE1 1 1
3 3940 1 1 66 TYR HE2 H 13.139 14.380 19.111 1.00 . A A . 66 TYR HE2 1 1
3 3941 1 1 66 TYR HH H 11.562 14.180 20.665 1.00 . A A . 66 TYR HH 1 1
3 3942 1 1 66 TYR N N 17.761 9.186 18.808 1.00 . A A . 66 TYR N 1 1
3 3943 1 1 66 TYR O O 16.856 10.723 16.317 1.00 . A A . 66 TYR O 1 1
3 3944 1 1 66 TYR OH O 11.924 13.532 21.274 1.00 . A A . 66 TYR OH 1 1
3 3945 1 1 67 GLY C C 15.966 8.993 14.354 1.00 . A A . 67 GLY C 1 1
3 3946 1 1 67 GLY CA C 14.797 9.218 15.292 1.00 . A A . 67 GLY CA 1 1
3 3947 1 1 67 GLY H H 14.723 8.697 17.343 1.00 . A A . 67 GLY H 1 1
3 3948 1 1 67 GLY HA2 H 14.079 8.423 15.152 1.00 . A A . 67 GLY HA2 1 1
3 3949 1 1 67 GLY HA3 H 14.329 10.160 15.046 1.00 . A A . 67 GLY HA3 1 1
3 3950 1 1 67 GLY N N 15.200 9.246 16.686 1.00 . A A . 67 GLY N 1 1
3 3951 1 1 67 GLY O O 16.765 8.080 14.556 1.00 . A A . 67 GLY O 1 1
3 3952 1 1 68 ASN C C 18.495 9.575 13.048 1.00 . A A . 68 ASN C 1 1
3 3953 1 1 68 ASN CA C 17.145 9.714 12.351 1.00 . A A . 68 ASN CA 1 1
3 3954 1 1 68 ASN CB C 17.159 10.935 11.429 1.00 . A A . 68 ASN CB 1 1
3 3955 1 1 68 ASN CG C 18.072 12.034 11.938 1.00 . A A . 68 ASN CG 1 1
3 3956 1 1 68 ASN H H 15.398 10.536 13.217 1.00 . A A . 68 ASN H 1 1
3 3957 1 1 68 ASN HA H 16.966 8.829 11.759 1.00 . A A . 68 ASN HA 1 1
3 3958 1 1 68 ASN HB2 H 17.501 10.635 10.449 1.00 . A A . 68 ASN HB2 1 1
3 3959 1 1 68 ASN HB3 H 16.158 11.331 11.350 1.00 . A A . 68 ASN HB3 1 1
3 3960 1 1 68 ASN HD21 H 18.690 12.412 10.086 1.00 . A A . 68 ASN HD21 1 1
3 3961 1 1 68 ASN HD22 H 19.388 13.393 11.326 1.00 . A A . 68 ASN HD22 1 1
3 3962 1 1 68 ASN N N 16.066 9.828 13.325 1.00 . A A . 68 ASN N 1 1
3 3963 1 1 68 ASN ND2 N 18.789 12.678 11.024 1.00 . A A . 68 ASN ND2 1 1
3 3964 1 1 68 ASN O O 18.607 9.790 14.254 1.00 . A A . 68 ASN O 1 1
3 3965 1 1 68 ASN OD1 O 18.131 12.300 13.138 1.00 . A A . 68 ASN OD1 1 1
3 3966 1 1 69 ASN C C 20.920 7.844 13.763 1.00 . A A . 69 ASN C 1 1
3 3967 1 1 69 ASN CA C 20.860 9.045 12.824 1.00 . A A . 69 ASN CA 1 1
3 3968 1 1 69 ASN CB C 21.294 10.310 13.567 1.00 . A A . 69 ASN CB 1 1
3 3969 1 1 69 ASN CG C 22.802 10.446 13.645 1.00 . A A . 69 ASN CG 1 1
3 3970 1 1 69 ASN H H 19.366 9.055 11.325 1.00 . A A . 69 ASN H 1 1
3 3971 1 1 69 ASN HA H 21.534 8.875 11.997 1.00 . A A . 69 ASN HA 1 1
3 3972 1 1 69 ASN HB2 H 20.900 11.175 13.054 1.00 . A A . 69 ASN HB2 1 1
3 3973 1 1 69 ASN HB3 H 20.901 10.283 14.572 1.00 . A A . 69 ASN HB3 1 1
3 3974 1 1 69 ASN HD21 H 22.684 10.935 15.569 1.00 . A A . 69 ASN HD21 1 1
3 3975 1 1 69 ASN HD22 H 24.277 10.886 14.903 1.00 . A A . 69 ASN HD22 1 1
3 3976 1 1 69 ASN N N 19.518 9.213 12.280 1.00 . A A . 69 ASN N 1 1
3 3977 1 1 69 ASN ND2 N 23.305 10.790 14.825 1.00 . A A . 69 ASN ND2 1 1
3 3978 1 1 69 ASN O O 21.841 7.721 14.570 1.00 . A A . 69 ASN O 1 1
3 3979 1 1 69 ASN OD1 O 23.507 10.244 12.656 1.00 . A A . 69 ASN OD1 1 1
3 3980 1 1 70 GLU C C 19.850 4.505 13.636 1.00 . A A . 70 GLU C 1 1
3 3981 1 1 70 GLU CA C 19.874 5.770 14.489 1.00 . A A . 70 GLU CA 1 1
3 3982 1 1 70 GLU CB C 18.638 5.815 15.390 1.00 . A A . 70 GLU CB 1 1
3 3983 1 1 70 GLU CD C 16.934 4.329 16.517 1.00 . A A . 70 GLU CD 1 1
3 3984 1 1 70 GLU CG C 18.393 4.523 16.151 1.00 . A A . 70 GLU CG 1 1
3 3985 1 1 70 GLU H H 19.228 7.115 12.987 1.00 . A A . 70 GLU H 1 1
3 3986 1 1 70 GLU HA H 20.759 5.756 15.107 1.00 . A A . 70 GLU HA 1 1
3 3987 1 1 70 GLU HB2 H 18.759 6.614 16.107 1.00 . A A . 70 GLU HB2 1 1
3 3988 1 1 70 GLU HB3 H 17.771 6.019 14.780 1.00 . A A . 70 GLU HB3 1 1
3 3989 1 1 70 GLU HG2 H 18.706 3.692 15.536 1.00 . A A . 70 GLU HG2 1 1
3 3990 1 1 70 GLU HG3 H 18.978 4.537 17.058 1.00 . A A . 70 GLU HG3 1 1
3 3991 1 1 70 GLU N N 19.933 6.961 13.649 1.00 . A A . 70 GLU N 1 1
3 3992 1 1 70 GLU O O 18.783 4.005 13.278 1.00 . A A . 70 GLU O 1 1
3 3993 1 1 70 GLU OE1 O 16.335 5.268 17.082 1.00 . A A . 70 GLU OE1 1 1
3 3994 1 1 70 GLU OE2 O 16.393 3.239 16.239 1.00 . A A . 70 GLU OE2 1 1
3 3995 1 1 71 SER C C 22.172 1.826 13.096 1.00 . A A . 71 SER C 1 1
3 3996 1 1 71 SER CA C 21.149 2.788 12.500 1.00 . A A . 71 SER CA 1 1
3 3997 1 1 71 SER CB C 21.548 3.151 11.068 1.00 . A A . 71 SER CB 1 1
3 3998 1 1 71 SER H H 21.848 4.437 13.630 1.00 . A A . 71 SER H 1 1
3 3999 1 1 71 SER HA H 20.184 2.304 12.484 1.00 . A A . 71 SER HA 1 1
3 4000 1 1 71 SER HB2 H 22.617 3.290 11.019 1.00 . A A . 71 SER HB2 1 1
3 4001 1 1 71 SER HB3 H 21.258 2.350 10.403 1.00 . A A . 71 SER HB3 1 1
3 4002 1 1 71 SER HG H 20.104 4.472 11.152 1.00 . A A . 71 SER HG 1 1
3 4003 1 1 71 SER N N 21.033 3.992 13.314 1.00 . A A . 71 SER N 1 1
3 4004 1 1 71 SER O O 22.917 2.182 14.010 1.00 . A A . 71 SER O 1 1
3 4005 1 1 71 SER OG O 20.912 4.346 10.650 1.00 . A A . 71 SER OG 1 1
3 4006 1 1 72 CYS C C 24.032 -0.900 11.924 1.00 . A A . 72 CYS C 1 1
3 4007 1 1 72 CYS CA C 23.132 -0.411 13.053 1.00 . A A . 72 CYS CA 1 1
3 4008 1 1 72 CYS CB C 22.366 -1.588 13.658 1.00 . A A . 72 CYS CB 1 1
3 4009 1 1 72 CYS H H 21.582 0.381 11.847 1.00 . A A . 72 CYS H 1 1
3 4010 1 1 72 CYS HA H 23.746 0.039 13.818 1.00 . A A . 72 CYS HA 1 1
3 4011 1 1 72 CYS HB2 H 21.349 -1.283 13.857 1.00 . A A . 72 CYS HB2 1 1
3 4012 1 1 72 CYS HB3 H 22.358 -2.404 12.951 1.00 . A A . 72 CYS HB3 1 1
3 4013 1 1 72 CYS HG H 22.597 -3.429 15.407 1.00 . A A . 72 CYS HG 1 1
3 4014 1 1 72 CYS N N 22.201 0.605 12.573 1.00 . A A . 72 CYS N 1 1
3 4015 1 1 72 CYS O O 23.651 -0.869 10.754 1.00 . A A . 72 CYS O 1 1
3 4016 1 1 72 CYS SG S 23.065 -2.206 15.207 1.00 . A A . 72 CYS SG 1 1
3 4017 1 1 73 SER C C 26.679 -3.239 11.669 1.00 . A A . 73 SER C 1 1
3 4018 1 1 73 SER CA C 26.188 -1.843 11.299 1.00 . A A . 73 SER CA 1 1
3 4019 1 1 73 SER CB C 27.376 -0.884 11.190 1.00 . A A . 73 SER CB 1 1
3 4020 1 1 73 SER H H 25.476 -1.351 13.232 1.00 . A A . 73 SER H 1 1
3 4021 1 1 73 SER HA H 25.687 -1.891 10.344 1.00 . A A . 73 SER HA 1 1
3 4022 1 1 73 SER HB2 H 28.237 -1.423 10.826 1.00 . A A . 73 SER HB2 1 1
3 4023 1 1 73 SER HB3 H 27.131 -0.089 10.500 1.00 . A A . 73 SER HB3 1 1
3 4024 1 1 73 SER HG H 28.590 0.017 12.434 1.00 . A A . 73 SER HG 1 1
3 4025 1 1 73 SER N N 25.230 -1.351 12.283 1.00 . A A . 73 SER N 1 1
3 4026 1 1 73 SER O O 27.426 -3.412 12.632 1.00 . A A . 73 SER O 1 1
3 4027 1 1 73 SER OG O 27.690 -0.317 12.449 1.00 . A A . 73 SER OG 1 1
3 4028 1 1 74 VAL C C 26.671 -6.418 9.845 1.00 . A A . 74 VAL C 1 1
3 4029 1 1 74 VAL CA C 26.649 -5.615 11.141 1.00 . A A . 74 VAL CA 1 1
3 4030 1 1 74 VAL CB C 25.700 -6.302 12.141 1.00 . A A . 74 VAL CB 1 1
3 4031 1 1 74 VAL CG1 C 25.862 -5.702 13.529 1.00 . A A . 74 VAL CG1 1 1
3 4032 1 1 74 VAL CG2 C 24.258 -6.192 11.668 1.00 . A A . 74 VAL CG2 1 1
3 4033 1 1 74 VAL H H 25.658 -4.032 10.143 1.00 . A A . 74 VAL H 1 1
3 4034 1 1 74 VAL HA H 27.642 -5.607 11.566 1.00 . A A . 74 VAL HA 1 1
3 4035 1 1 74 VAL HB H 25.961 -7.349 12.193 1.00 . A A . 74 VAL HB 1 1
3 4036 1 1 74 VAL HG11 H 25.510 -4.681 13.523 1.00 . A A . 74 VAL HG11 1 1
3 4037 1 1 74 VAL HG12 H 25.288 -6.278 14.240 1.00 . A A . 74 VAL HG12 1 1
3 4038 1 1 74 VAL HG13 H 26.905 -5.721 13.810 1.00 . A A . 74 VAL HG13 1 1
3 4039 1 1 74 VAL HG21 H 23.892 -5.194 11.858 1.00 . A A . 74 VAL HG21 1 1
3 4040 1 1 74 VAL HG22 H 24.210 -6.399 10.610 1.00 . A A . 74 VAL HG22 1 1
3 4041 1 1 74 VAL HG23 H 23.648 -6.907 12.203 1.00 . A A . 74 VAL HG23 1 1
3 4042 1 1 74 VAL N N 26.253 -4.233 10.896 1.00 . A A . 74 VAL N 1 1
3 4043 1 1 74 VAL O O 25.949 -6.107 8.898 1.00 . A A . 74 VAL O 1 1
3 4044 1 1 75 SER C C 26.487 -9.313 8.570 1.00 . A A . 75 SER C 1 1
3 4045 1 1 75 SER CA C 27.625 -8.298 8.629 1.00 . A A . 75 SER CA 1 1
3 4046 1 1 75 SER CB C 28.972 -9.024 8.630 1.00 . A A . 75 SER CB 1 1
3 4047 1 1 75 SER H H 28.056 -7.648 10.597 1.00 . A A . 75 SER H 1 1
3 4048 1 1 75 SER HA H 27.570 -7.662 7.758 1.00 . A A . 75 SER HA 1 1
3 4049 1 1 75 SER HB2 H 29.035 -9.662 7.761 1.00 . A A . 75 SER HB2 1 1
3 4050 1 1 75 SER HB3 H 29.770 -8.297 8.600 1.00 . A A . 75 SER HB3 1 1
3 4051 1 1 75 SER HG H 29.602 -9.324 10.460 1.00 . A A . 75 SER HG 1 1
3 4052 1 1 75 SER N N 27.506 -7.452 9.810 1.00 . A A . 75 SER N 1 1
3 4053 1 1 75 SER O O 26.507 -10.325 9.270 1.00 . A A . 75 SER O 1 1
3 4054 1 1 75 SER OG O 29.121 -9.820 9.793 1.00 . A A . 75 SER OG 1 1
3 4055 1 1 76 ALA C C 24.656 -11.047 6.594 1.00 . A A . 76 ALA C 1 1
3 4056 1 1 76 ALA CA C 24.351 -9.921 7.577 1.00 . A A . 76 ALA CA 1 1
3 4057 1 1 76 ALA CB C 23.131 -9.135 7.119 1.00 . A A . 76 ALA CB 1 1
3 4058 1 1 76 ALA H H 25.538 -8.211 7.199 1.00 . A A . 76 ALA H 1 1
3 4059 1 1 76 ALA HA H 24.130 -10.350 8.544 1.00 . A A . 76 ALA HA 1 1
3 4060 1 1 76 ALA HB1 H 22.504 -9.769 6.509 1.00 . A A . 76 ALA HB1 1 1
3 4061 1 1 76 ALA HB2 H 22.575 -8.800 7.982 1.00 . A A . 76 ALA HB2 1 1
3 4062 1 1 76 ALA HB3 H 23.450 -8.280 6.542 1.00 . A A . 76 ALA HB3 1 1
3 4063 1 1 76 ALA N N 25.497 -9.033 7.729 1.00 . A A . 76 ALA N 1 1
3 4064 1 1 76 ALA O O 25.462 -10.883 5.679 1.00 . A A . 76 ALA O 1 1
3 4065 1 1 77 ALA C C 22.921 -13.709 5.190 1.00 . A A . 77 ALA C 1 1
3 4066 1 1 77 ALA CA C 24.208 -13.342 5.922 1.00 . A A . 77 ALA CA 1 1
3 4067 1 1 77 ALA CB C 24.717 -14.529 6.727 1.00 . A A . 77 ALA CB 1 1
3 4068 1 1 77 ALA H H 23.377 -12.259 7.538 1.00 . A A . 77 ALA H 1 1
3 4069 1 1 77 ALA HA H 24.963 -13.083 5.193 1.00 . A A . 77 ALA HA 1 1
3 4070 1 1 77 ALA HB1 H 25.532 -14.999 6.197 1.00 . A A . 77 ALA HB1 1 1
3 4071 1 1 77 ALA HB2 H 25.062 -14.187 7.691 1.00 . A A . 77 ALA HB2 1 1
3 4072 1 1 77 ALA HB3 H 23.916 -15.241 6.862 1.00 . A A . 77 ALA HB3 1 1
3 4073 1 1 77 ALA N N 24.007 -12.190 6.791 1.00 . A A . 77 ALA N 1 1
3 4074 1 1 77 ALA O O 21.820 -13.597 5.728 1.00 . A A . 77 ALA O 1 1
3 4075 1 1 78 PRO C C 21.261 -15.835 3.591 1.00 . A A . 78 PRO C 1 1
3 4076 1 1 78 PRO CA C 21.920 -14.550 3.101 1.00 . A A . 78 PRO CA 1 1
3 4077 1 1 78 PRO CB C 22.545 -14.762 1.720 1.00 . A A . 78 PRO CB 1 1
3 4078 1 1 78 PRO CD C 24.345 -14.316 3.229 1.00 . A A . 78 PRO CD 1 1
3 4079 1 1 78 PRO CG C 23.971 -15.091 1.996 1.00 . A A . 78 PRO CG 1 1
3 4080 1 1 78 PRO HA H 21.180 -13.765 3.047 1.00 . A A . 78 PRO HA 1 1
3 4081 1 1 78 PRO HB2 H 22.041 -15.574 1.215 1.00 . A A . 78 PRO HB2 1 1
3 4082 1 1 78 PRO HB3 H 22.454 -13.857 1.138 1.00 . A A . 78 PRO HB3 1 1
3 4083 1 1 78 PRO HD2 H 25.047 -14.876 3.828 1.00 . A A . 78 PRO HD2 1 1
3 4084 1 1 78 PRO HD3 H 24.757 -13.355 2.960 1.00 . A A . 78 PRO HD3 1 1
3 4085 1 1 78 PRO HG2 H 24.075 -16.151 2.173 1.00 . A A . 78 PRO HG2 1 1
3 4086 1 1 78 PRO HG3 H 24.586 -14.787 1.162 1.00 . A A . 78 PRO HG3 1 1
3 4087 1 1 78 PRO N N 23.061 -14.157 3.934 1.00 . A A . 78 PRO N 1 1
3 4088 1 1 78 PRO O O 21.917 -16.865 3.733 1.00 . A A . 78 PRO O 1 1
3 4089 1 1 79 GLY C C 18.118 -16.570 5.279 1.00 . A A . 79 GLY C 1 1
3 4090 1 1 79 GLY CA C 19.231 -16.931 4.316 1.00 . A A . 79 GLY CA 1 1
3 4091 1 1 79 GLY H H 19.486 -14.917 3.714 1.00 . A A . 79 GLY H 1 1
3 4092 1 1 79 GLY HA2 H 18.806 -17.444 3.466 1.00 . A A . 79 GLY HA2 1 1
3 4093 1 1 79 GLY HA3 H 19.922 -17.594 4.815 1.00 . A A . 79 GLY HA3 1 1
3 4094 1 1 79 GLY N N 19.958 -15.766 3.846 1.00 . A A . 79 GLY N 1 1
3 4095 1 1 79 GLY O O 17.229 -17.380 5.544 1.00 . A A . 79 GLY O 1 1
3 4096 1 1 80 THR C C 16.539 -13.569 6.287 1.00 . A A . 80 THR C 1 1
3 4097 1 1 80 THR CA C 17.155 -14.885 6.748 1.00 . A A . 80 THR CA 1 1
3 4098 1 1 80 THR CB C 17.745 -14.697 8.158 1.00 . A A . 80 THR CB 1 1
3 4099 1 1 80 THR CG2 C 16.652 -14.362 9.162 1.00 . A A . 80 THR CG2 1 1
3 4100 1 1 80 THR H H 18.899 -14.751 5.556 1.00 . A A . 80 THR H 1 1
3 4101 1 1 80 THR HA H 16.379 -15.635 6.802 1.00 . A A . 80 THR HA 1 1
3 4102 1 1 80 THR HB H 18.450 -13.879 8.130 1.00 . A A . 80 THR HB 1 1
3 4103 1 1 80 THR HG1 H 19.231 -15.989 8.052 1.00 . A A . 80 THR HG1 1 1
3 4104 1 1 80 THR HG21 H 17.101 -14.108 10.110 1.00 . A A . 80 THR HG21 1 1
3 4105 1 1 80 THR HG22 H 16.004 -15.217 9.288 1.00 . A A . 80 THR HG22 1 1
3 4106 1 1 80 THR HG23 H 16.076 -13.524 8.800 1.00 . A A . 80 THR HG23 1 1
3 4107 1 1 80 THR N N 18.165 -15.351 5.806 1.00 . A A . 80 THR N 1 1
3 4108 1 1 80 THR O O 17.250 -12.629 5.931 1.00 . A A . 80 THR O 1 1
3 4109 1 1 80 THR OG1 O 18.427 -15.888 8.567 1.00 . A A . 80 THR OG1 1 1
3 4110 1 1 81 THR C C 14.631 -11.199 6.920 1.00 . A A . 81 THR C 1 1
3 4111 1 1 81 THR CA C 14.499 -12.305 5.880 1.00 . A A . 81 THR CA 1 1
3 4112 1 1 81 THR CB C 13.005 -12.592 5.640 1.00 . A A . 81 THR CB 1 1
3 4113 1 1 81 THR CG2 C 12.308 -11.376 5.049 1.00 . A A . 81 THR CG2 1 1
3 4114 1 1 81 THR H H 14.699 -14.288 6.592 1.00 . A A . 81 THR H 1 1
3 4115 1 1 81 THR HA H 14.933 -11.966 4.950 1.00 . A A . 81 THR HA 1 1
3 4116 1 1 81 THR HB H 12.542 -12.829 6.587 1.00 . A A . 81 THR HB 1 1
3 4117 1 1 81 THR HG1 H 13.285 -13.515 3.919 1.00 . A A . 81 THR HG1 1 1
3 4118 1 1 81 THR HG21 H 11.563 -11.016 5.742 1.00 . A A . 81 THR HG21 1 1
3 4119 1 1 81 THR HG22 H 11.831 -11.650 4.119 1.00 . A A . 81 THR HG22 1 1
3 4120 1 1 81 THR HG23 H 13.035 -10.599 4.865 1.00 . A A . 81 THR HG23 1 1
3 4121 1 1 81 THR N N 15.211 -13.507 6.297 1.00 . A A . 81 THR N 1 1
3 4122 1 1 81 THR O O 14.542 -11.449 8.122 1.00 . A A . 81 THR O 1 1
3 4123 1 1 81 THR OG1 O 12.857 -13.709 4.756 1.00 . A A . 81 THR OG1 1 1
3 4124 1 1 82 TYR C C 13.769 -7.918 7.262 1.00 . A A . 82 TYR C 1 1
3 4125 1 1 82 TYR CA C 14.990 -8.829 7.341 1.00 . A A . 82 TYR CA 1 1
3 4126 1 1 82 TYR CB C 16.252 -8.040 6.987 1.00 . A A . 82 TYR CB 1 1
3 4127 1 1 82 TYR CD1 C 17.819 -9.050 8.691 1.00 . A A . 82 TYR CD1 1 1
3 4128 1 1 82 TYR CD2 C 18.461 -9.112 6.397 1.00 . A A . 82 TYR CD2 1 1
3 4129 1 1 82 TYR CE1 C 18.989 -9.695 9.041 1.00 . A A . 82 TYR CE1 1 1
3 4130 1 1 82 TYR CE2 C 19.633 -9.758 6.737 1.00 . A A . 82 TYR CE2 1 1
3 4131 1 1 82 TYR CG C 17.534 -8.746 7.365 1.00 . A A . 82 TYR CG 1 1
3 4132 1 1 82 TYR CZ C 19.893 -10.047 8.061 1.00 . A A . 82 TYR CZ 1 1
3 4133 1 1 82 TYR H H 14.906 -9.837 5.482 1.00 . A A . 82 TYR H 1 1
3 4134 1 1 82 TYR HA H 15.082 -9.203 8.350 1.00 . A A . 82 TYR HA 1 1
3 4135 1 1 82 TYR HB2 H 16.273 -7.864 5.923 1.00 . A A . 82 TYR HB2 1 1
3 4136 1 1 82 TYR HB3 H 16.231 -7.091 7.503 1.00 . A A . 82 TYR HB3 1 1
3 4137 1 1 82 TYR HD1 H 17.108 -8.773 9.456 1.00 . A A . 82 TYR HD1 1 1
3 4138 1 1 82 TYR HD2 H 18.255 -8.884 5.361 1.00 . A A . 82 TYR HD2 1 1
3 4139 1 1 82 TYR HE1 H 19.192 -9.921 10.077 1.00 . A A . 82 TYR HE1 1 1
3 4140 1 1 82 TYR HE2 H 20.342 -10.034 5.970 1.00 . A A . 82 TYR HE2 1 1
3 4141 1 1 82 TYR HH H 21.229 -11.401 7.781 1.00 . A A . 82 TYR HH 1 1
3 4142 1 1 82 TYR N N 14.844 -9.974 6.450 1.00 . A A . 82 TYR N 1 1
3 4143 1 1 82 TYR O O 13.227 -7.678 6.183 1.00 . A A . 82 TYR O 1 1
3 4144 1 1 82 TYR OH O 21.059 -10.691 8.405 1.00 . A A . 82 TYR OH 1 1
3 4145 1 1 83 HIS C C 12.614 -5.090 8.752 1.00 . A A . 83 HIS C 1 1
3 4146 1 1 83 HIS CA C 12.183 -6.528 8.478 1.00 . A A . 83 HIS CA 1 1
3 4147 1 1 83 HIS CB C 11.214 -6.997 9.563 1.00 . A A . 83 HIS CB 1 1
3 4148 1 1 83 HIS CD2 C 10.137 -9.312 9.107 1.00 . A A . 83 HIS CD2 1 1
3 4149 1 1 83 HIS CE1 C 8.306 -8.625 8.115 1.00 . A A . 83 HIS CE1 1 1
3 4150 1 1 83 HIS CG C 10.179 -7.960 9.066 1.00 . A A . 83 HIS CG 1 1
3 4151 1 1 83 HIS H H 13.814 -7.642 9.242 1.00 . A A . 83 HIS H 1 1
3 4152 1 1 83 HIS HA H 11.684 -6.565 7.522 1.00 . A A . 83 HIS HA 1 1
3 4153 1 1 83 HIS HB2 H 11.772 -7.487 10.348 1.00 . A A . 83 HIS HB2 1 1
3 4154 1 1 83 HIS HB3 H 10.700 -6.140 9.974 1.00 . A A . 83 HIS HB3 1 1
3 4155 1 1 83 HIS HD1 H 8.756 -6.634 8.257 1.00 . A A . 83 HIS HD1 1 1
3 4156 1 1 83 HIS HD2 H 10.886 -9.966 9.531 1.00 . A A . 83 HIS HD2 1 1
3 4157 1 1 83 HIS HE1 H 7.350 -8.617 7.613 1.00 . A A . 83 HIS HE1 1 1
3 4158 1 1 83 HIS N N 13.340 -7.413 8.415 1.00 . A A . 83 HIS N 1 1
3 4159 1 1 83 HIS ND1 N 9.019 -7.560 8.438 1.00 . A A . 83 HIS ND1 1 1
3 4160 1 1 83 HIS NE2 N 8.963 -9.701 8.509 1.00 . A A . 83 HIS NE2 1 1
3 4161 1 1 83 HIS O O 13.718 -4.844 9.239 1.00 . A A . 83 HIS O 1 1
3 4162 1 1 84 VAL C C 10.813 -2.000 9.214 1.00 . A A . 84 VAL C 1 1
3 4163 1 1 84 VAL CA C 12.025 -2.730 8.647 1.00 . A A . 84 VAL CA 1 1
3 4164 1 1 84 VAL CB C 12.459 -2.044 7.339 1.00 . A A . 84 VAL CB 1 1
3 4165 1 1 84 VAL CG1 C 13.108 -0.699 7.631 1.00 . A A . 84 VAL CG1 1 1
3 4166 1 1 84 VAL CG2 C 13.404 -2.942 6.554 1.00 . A A . 84 VAL CG2 1 1
3 4167 1 1 84 VAL H H 10.873 -4.402 8.050 1.00 . A A . 84 VAL H 1 1
3 4168 1 1 84 VAL HA H 12.839 -2.658 9.354 1.00 . A A . 84 VAL HA 1 1
3 4169 1 1 84 VAL HB H 11.579 -1.871 6.737 1.00 . A A . 84 VAL HB 1 1
3 4170 1 1 84 VAL HG11 H 13.325 -0.195 6.700 1.00 . A A . 84 VAL HG11 1 1
3 4171 1 1 84 VAL HG12 H 12.435 -0.095 8.221 1.00 . A A . 84 VAL HG12 1 1
3 4172 1 1 84 VAL HG13 H 14.026 -0.854 8.178 1.00 . A A . 84 VAL HG13 1 1
3 4173 1 1 84 VAL HG21 H 13.688 -2.451 5.636 1.00 . A A . 84 VAL HG21 1 1
3 4174 1 1 84 VAL HG22 H 14.286 -3.139 7.146 1.00 . A A . 84 VAL HG22 1 1
3 4175 1 1 84 VAL HG23 H 12.908 -3.874 6.326 1.00 . A A . 84 VAL HG23 1 1
3 4176 1 1 84 VAL N N 11.736 -4.144 8.435 1.00 . A A . 84 VAL N 1 1
3 4177 1 1 84 VAL O O 9.721 -2.056 8.647 1.00 . A A . 84 VAL O 1 1
3 4178 1 1 85 MET C C 10.378 0.850 11.311 1.00 . A A . 85 MET C 1 1
3 4179 1 1 85 MET CA C 9.934 -0.571 10.977 1.00 . A A . 85 MET CA 1 1
3 4180 1 1 85 MET CB C 9.478 -1.288 12.249 1.00 . A A . 85 MET CB 1 1
3 4181 1 1 85 MET CE C 6.095 0.876 12.538 1.00 . A A . 85 MET CE 1 1
3 4182 1 1 85 MET CG C 7.991 -1.145 12.528 1.00 . A A . 85 MET CG 1 1
3 4183 1 1 85 MET H H 11.904 -1.307 10.739 1.00 . A A . 85 MET H 1 1
3 4184 1 1 85 MET HA H 9.107 -0.523 10.285 1.00 . A A . 85 MET HA 1 1
3 4185 1 1 85 MET HB2 H 9.706 -2.340 12.156 1.00 . A A . 85 MET HB2 1 1
3 4186 1 1 85 MET HB3 H 10.021 -0.884 13.090 1.00 . A A . 85 MET HB3 1 1
3 4187 1 1 85 MET HE1 H 6.220 0.720 11.476 1.00 . A A . 85 MET HE1 1 1
3 4188 1 1 85 MET HE2 H 5.266 0.283 12.894 1.00 . A A . 85 MET HE2 1 1
3 4189 1 1 85 MET HE3 H 5.898 1.921 12.728 1.00 . A A . 85 MET HE3 1 1
3 4190 1 1 85 MET HG2 H 7.459 -1.160 11.588 1.00 . A A . 85 MET HG2 1 1
3 4191 1 1 85 MET HG3 H 7.671 -1.979 13.134 1.00 . A A . 85 MET HG3 1 1
3 4192 1 1 85 MET N N 11.012 -1.314 10.334 1.00 . A A . 85 MET N 1 1
3 4193 1 1 85 MET O O 11.365 1.051 12.019 1.00 . A A . 85 MET O 1 1
3 4194 1 1 85 MET SD S 7.591 0.386 13.392 1.00 . A A . 85 MET SD 1 1
3 4195 1 1 86 ILE C C 8.908 3.888 11.929 1.00 . A A . 86 ILE C 1 1
3 4196 1 1 86 ILE CA C 9.962 3.232 11.044 1.00 . A A . 86 ILE CA 1 1
3 4197 1 1 86 ILE CB C 10.075 4.022 9.727 1.00 . A A . 86 ILE CB 1 1
3 4198 1 1 86 ILE CD1 C 12.434 3.276 9.129 1.00 . A A . 86 ILE CD1 1 1
3 4199 1 1 86 ILE CG1 C 10.973 3.279 8.736 1.00 . A A . 86 ILE CG1 1 1
3 4200 1 1 86 ILE CG2 C 10.614 5.420 9.993 1.00 . A A . 86 ILE CG2 1 1
3 4201 1 1 86 ILE H H 8.869 1.607 10.242 1.00 . A A . 86 ILE H 1 1
3 4202 1 1 86 ILE HA H 10.916 3.273 11.548 1.00 . A A . 86 ILE HA 1 1
3 4203 1 1 86 ILE HB H 9.087 4.118 9.304 1.00 . A A . 86 ILE HB 1 1
3 4204 1 1 86 ILE HD11 H 12.966 4.010 8.540 1.00 . A A . 86 ILE HD11 1 1
3 4205 1 1 86 ILE HD12 H 12.526 3.522 10.177 1.00 . A A . 86 ILE HD12 1 1
3 4206 1 1 86 ILE HD13 H 12.854 2.298 8.949 1.00 . A A . 86 ILE HD13 1 1
3 4207 1 1 86 ILE HG12 H 10.648 2.253 8.664 1.00 . A A . 86 ILE HG12 1 1
3 4208 1 1 86 ILE HG13 H 10.890 3.748 7.766 1.00 . A A . 86 ILE HG13 1 1
3 4209 1 1 86 ILE HG21 H 11.020 5.465 10.993 1.00 . A A . 86 ILE HG21 1 1
3 4210 1 1 86 ILE HG22 H 11.391 5.648 9.279 1.00 . A A . 86 ILE HG22 1 1
3 4211 1 1 86 ILE HG23 H 9.814 6.139 9.897 1.00 . A A . 86 ILE HG23 1 1
3 4212 1 1 86 ILE N N 9.643 1.831 10.798 1.00 . A A . 86 ILE N 1 1
3 4213 1 1 86 ILE O O 7.718 3.875 11.611 1.00 . A A . 86 ILE O 1 1
3 4214 1 1 87 LYS C C 8.594 6.645 13.882 1.00 . A A . 87 LYS C 1 1
3 4215 1 1 87 LYS CA C 8.448 5.129 13.972 1.00 . A A . 87 LYS CA 1 1
3 4216 1 1 87 LYS CB C 8.725 4.664 15.403 1.00 . A A . 87 LYS CB 1 1
3 4217 1 1 87 LYS CD C 6.500 4.746 16.567 1.00 . A A . 87 LYS CD 1 1
3 4218 1 1 87 LYS CE C 5.116 4.210 16.236 1.00 . A A . 87 LYS CE 1 1
3 4219 1 1 87 LYS CG C 7.593 3.851 16.007 1.00 . A A . 87 LYS CG 1 1
3 4220 1 1 87 LYS H H 10.312 4.442 13.239 1.00 . A A . 87 LYS H 1 1
3 4221 1 1 87 LYS HA H 7.438 4.860 13.703 1.00 . A A . 87 LYS HA 1 1
3 4222 1 1 87 LYS HB2 H 9.617 4.056 15.405 1.00 . A A . 87 LYS HB2 1 1
3 4223 1 1 87 LYS HB3 H 8.889 5.531 16.026 1.00 . A A . 87 LYS HB3 1 1
3 4224 1 1 87 LYS HD2 H 6.605 4.800 17.640 1.00 . A A . 87 LYS HD2 1 1
3 4225 1 1 87 LYS HD3 H 6.605 5.735 16.143 1.00 . A A . 87 LYS HD3 1 1
3 4226 1 1 87 LYS HE2 H 4.491 5.032 15.921 1.00 . A A . 87 LYS HE2 1 1
3 4227 1 1 87 LYS HE3 H 5.204 3.496 15.430 1.00 . A A . 87 LYS HE3 1 1
3 4228 1 1 87 LYS HG2 H 7.168 3.218 15.242 1.00 . A A . 87 LYS HG2 1 1
3 4229 1 1 87 LYS HG3 H 7.988 3.238 16.805 1.00 . A A . 87 LYS HG3 1 1
3 4230 1 1 87 LYS HZ1 H 3.900 2.743 17.092 1.00 . A A . 87 LYS HZ1 1 1
3 4231 1 1 87 LYS HZ2 H 3.881 4.218 17.921 1.00 . A A . 87 LYS HZ2 1 1
3 4232 1 1 87 LYS HZ3 H 5.217 3.189 18.055 1.00 . A A . 87 LYS HZ3 1 1
3 4233 1 1 87 LYS N N 9.352 4.464 13.041 1.00 . A A . 87 LYS N 1 1
3 4234 1 1 87 LYS NZ N 4.484 3.543 17.408 1.00 . A A . 87 LYS NZ 1 1
3 4235 1 1 87 LYS O O 9.689 7.161 13.659 1.00 . A A . 87 LYS O 1 1
3 4236 1 1 88 GLY C C 7.119 9.448 15.311 1.00 . A A . 88 GLY C 1 1
3 4237 1 1 88 GLY CA C 7.510 8.803 13.996 1.00 . A A . 88 GLY CA 1 1
3 4238 1 1 88 GLY H H 6.639 6.888 14.234 1.00 . A A . 88 GLY H 1 1
3 4239 1 1 88 GLY HA2 H 8.507 9.123 13.733 1.00 . A A . 88 GLY HA2 1 1
3 4240 1 1 88 GLY HA3 H 6.823 9.131 13.229 1.00 . A A . 88 GLY HA3 1 1
3 4241 1 1 88 GLY N N 7.483 7.354 14.059 1.00 . A A . 88 GLY N 1 1
3 4242 1 1 88 GLY O O 6.209 8.978 15.995 1.00 . A A . 88 GLY O 1 1
3 4243 1 1 89 TYR C C 6.714 12.498 16.648 1.00 . A A . 89 TYR C 1 1
3 4244 1 1 89 TYR CA C 7.529 11.236 16.910 1.00 . A A . 89 TYR CA 1 1
3 4245 1 1 89 TYR CB C 8.836 11.597 17.619 1.00 . A A . 89 TYR CB 1 1
3 4246 1 1 89 TYR CD1 C 8.093 12.497 19.858 1.00 . A A . 89 TYR CD1 1 1
3 4247 1 1 89 TYR CD2 C 9.325 10.457 19.818 1.00 . A A . 89 TYR CD2 1 1
3 4248 1 1 89 TYR CE1 C 8.012 12.427 21.235 1.00 . A A . 89 TYR CE1 1 1
3 4249 1 1 89 TYR CE2 C 9.248 10.378 21.195 1.00 . A A . 89 TYR CE2 1 1
3 4250 1 1 89 TYR CG C 8.749 11.515 19.126 1.00 . A A . 89 TYR CG 1 1
3 4251 1 1 89 TYR CZ C 8.591 11.366 21.899 1.00 . A A . 89 TYR CZ 1 1
3 4252 1 1 89 TYR H H 8.520 10.855 15.079 1.00 . A A . 89 TYR H 1 1
3 4253 1 1 89 TYR HA H 6.956 10.577 17.546 1.00 . A A . 89 TYR HA 1 1
3 4254 1 1 89 TYR HB2 H 9.612 10.921 17.295 1.00 . A A . 89 TYR HB2 1 1
3 4255 1 1 89 TYR HB3 H 9.112 12.607 17.356 1.00 . A A . 89 TYR HB3 1 1
3 4256 1 1 89 TYR HD1 H 7.641 13.328 19.335 1.00 . A A . 89 TYR HD1 1 1
3 4257 1 1 89 TYR HD2 H 9.839 9.685 19.264 1.00 . A A . 89 TYR HD2 1 1
3 4258 1 1 89 TYR HE1 H 7.498 13.200 21.787 1.00 . A A . 89 TYR HE1 1 1
3 4259 1 1 89 TYR HE2 H 9.701 9.547 21.716 1.00 . A A . 89 TYR HE2 1 1
3 4260 1 1 89 TYR HH H 9.392 11.165 23.635 1.00 . A A . 89 TYR HH 1 1
3 4261 1 1 89 TYR N N 7.807 10.527 15.666 1.00 . A A . 89 TYR N 1 1
3 4262 1 1 89 TYR O O 6.009 12.990 17.529 1.00 . A A . 89 TYR O 1 1
3 4263 1 1 89 TYR OH O 8.513 11.292 23.271 1.00 . A A . 89 TYR OH 1 1
3 4264 1 1 90 SER C C 6.278 14.527 13.565 1.00 . A A . 90 SER C 1 1
3 4265 1 1 90 SER CA C 6.091 14.225 15.049 1.00 . A A . 90 SER CA 1 1
3 4266 1 1 90 SER CB C 6.565 15.414 15.886 1.00 . A A . 90 SER CB 1 1
3 4267 1 1 90 SER H H 7.394 12.579 14.769 1.00 . A A . 90 SER H 1 1
3 4268 1 1 90 SER HA H 5.042 14.056 15.240 1.00 . A A . 90 SER HA 1 1
3 4269 1 1 90 SER HB2 H 5.896 16.248 15.734 1.00 . A A . 90 SER HB2 1 1
3 4270 1 1 90 SER HB3 H 6.564 15.138 16.931 1.00 . A A . 90 SER HB3 1 1
3 4271 1 1 90 SER HG H 8.298 16.248 16.260 1.00 . A A . 90 SER HG 1 1
3 4272 1 1 90 SER N N 6.816 13.018 15.428 1.00 . A A . 90 SER N 1 1
3 4273 1 1 90 SER O O 7.375 14.385 13.025 1.00 . A A . 90 SER O 1 1
3 4274 1 1 90 SER OG O 7.876 15.807 15.519 1.00 . A A . 90 SER OG 1 1
3 4275 1 1 91 ASN C C 6.613 15.810 11.097 1.00 . A A . 91 ASN C 1 1
3 4276 1 1 91 ASN CA C 5.243 15.266 11.490 1.00 . A A . 91 ASN CA 1 1
3 4277 1 1 91 ASN CB C 4.158 16.288 11.143 1.00 . A A . 91 ASN CB 1 1
3 4278 1 1 91 ASN CG C 4.165 17.479 12.082 1.00 . A A . 91 ASN CG 1 1
3 4279 1 1 91 ASN H H 4.352 15.038 13.397 1.00 . A A . 91 ASN H 1 1
3 4280 1 1 91 ASN HA H 5.057 14.357 10.938 1.00 . A A . 91 ASN HA 1 1
3 4281 1 1 91 ASN HB2 H 4.318 16.646 10.137 1.00 . A A . 91 ASN HB2 1 1
3 4282 1 1 91 ASN HB3 H 3.191 15.812 11.202 1.00 . A A . 91 ASN HB3 1 1
3 4283 1 1 91 ASN HD21 H 5.072 18.590 10.704 1.00 . A A . 91 ASN HD21 1 1
3 4284 1 1 91 ASN HD22 H 4.728 19.382 12.201 1.00 . A A . 91 ASN HD22 1 1
3 4285 1 1 91 ASN N N 5.199 14.944 12.912 1.00 . A A . 91 ASN N 1 1
3 4286 1 1 91 ASN ND2 N 4.710 18.596 11.615 1.00 . A A . 91 ASN ND2 1 1
3 4287 1 1 91 ASN O O 6.961 16.944 11.428 1.00 . A A . 91 ASN O 1 1
3 4288 1 1 91 ASN OD1 O 3.685 17.396 13.212 1.00 . A A . 91 ASN OD1 1 1
3 4289 1 1 92 TYR C C 9.222 14.480 8.838 1.00 . A A . 92 TYR C 1 1
3 4290 1 1 92 TYR CA C 8.719 15.392 9.953 1.00 . A A . 92 TYR CA 1 1
3 4291 1 1 92 TYR CB C 9.695 15.361 11.131 1.00 . A A . 92 TYR CB 1 1
3 4292 1 1 92 TYR CD1 C 11.825 16.309 10.162 1.00 . A A . 92 TYR CD1 1 1
3 4293 1 1 92 TYR CD2 C 10.726 17.541 11.880 1.00 . A A . 92 TYR CD2 1 1
3 4294 1 1 92 TYR CE1 C 12.809 17.276 10.090 1.00 . A A . 92 TYR CE1 1 1
3 4295 1 1 92 TYR CE2 C 11.704 18.515 11.814 1.00 . A A . 92 TYR CE2 1 1
3 4296 1 1 92 TYR CG C 10.768 16.423 11.056 1.00 . A A . 92 TYR CG 1 1
3 4297 1 1 92 TYR CZ C 12.743 18.378 10.918 1.00 . A A . 92 TYR CZ 1 1
3 4298 1 1 92 TYR H H 7.054 14.102 10.157 1.00 . A A . 92 TYR H 1 1
3 4299 1 1 92 TYR HA H 8.657 16.402 9.576 1.00 . A A . 92 TYR HA 1 1
3 4300 1 1 92 TYR HB2 H 9.146 15.509 12.048 1.00 . A A . 92 TYR HB2 1 1
3 4301 1 1 92 TYR HB3 H 10.183 14.398 11.160 1.00 . A A . 92 TYR HB3 1 1
3 4302 1 1 92 TYR HD1 H 11.874 15.445 9.514 1.00 . A A . 92 TYR HD1 1 1
3 4303 1 1 92 TYR HD2 H 9.910 17.645 12.581 1.00 . A A . 92 TYR HD2 1 1
3 4304 1 1 92 TYR HE1 H 13.623 17.170 9.388 1.00 . A A . 92 TYR HE1 1 1
3 4305 1 1 92 TYR HE2 H 11.653 19.377 12.463 1.00 . A A . 92 TYR HE2 1 1
3 4306 1 1 92 TYR HH H 14.576 18.926 10.730 1.00 . A A . 92 TYR HH 1 1
3 4307 1 1 92 TYR N N 7.386 14.994 10.390 1.00 . A A . 92 TYR N 1 1
3 4308 1 1 92 TYR O O 9.515 13.306 9.065 1.00 . A A . 92 TYR O 1 1
3 4309 1 1 92 TYR OH O 13.720 19.344 10.850 1.00 . A A . 92 TYR OH 1 1
3 4310 1 1 93 SER C C 11.079 14.853 5.925 1.00 . A A . 93 SER C 1 1
3 4311 1 1 93 SER CA C 9.784 14.267 6.479 1.00 . A A . 93 SER CA 1 1
3 4312 1 1 93 SER CB C 8.712 14.248 5.388 1.00 . A A . 93 SER CB 1 1
3 4313 1 1 93 SER H H 9.072 15.971 7.514 1.00 . A A . 93 SER H 1 1
3 4314 1 1 93 SER HA H 9.972 13.255 6.806 1.00 . A A . 93 SER HA 1 1
3 4315 1 1 93 SER HB2 H 9.150 13.908 4.462 1.00 . A A . 93 SER HB2 1 1
3 4316 1 1 93 SER HB3 H 7.919 13.574 5.679 1.00 . A A . 93 SER HB3 1 1
3 4317 1 1 93 SER HG H 8.190 15.757 4.254 1.00 . A A . 93 SER HG 1 1
3 4318 1 1 93 SER N N 9.320 15.030 7.632 1.00 . A A . 93 SER N 1 1
3 4319 1 1 93 SER O O 11.397 16.018 6.161 1.00 . A A . 93 SER O 1 1
3 4320 1 1 93 SER OG O 8.165 15.539 5.188 1.00 . A A . 93 SER OG 1 1
3 4321 1 1 94 GLY C C 14.255 13.642 5.043 1.00 . A A . 94 GLY C 1 1
3 4322 1 1 94 GLY CA C 13.075 14.490 4.610 1.00 . A A . 94 GLY CA 1 1
3 4323 1 1 94 GLY H H 11.520 13.117 5.032 1.00 . A A . 94 GLY H 1 1
3 4324 1 1 94 GLY HA2 H 12.997 14.456 3.534 1.00 . A A . 94 GLY HA2 1 1
3 4325 1 1 94 GLY HA3 H 13.250 15.511 4.916 1.00 . A A . 94 GLY HA3 1 1
3 4326 1 1 94 GLY N N 11.823 14.036 5.186 1.00 . A A . 94 GLY N 1 1
3 4327 1 1 94 GLY O O 15.393 14.110 5.058 1.00 . A A . 94 GLY O 1 1
3 4328 1 1 95 VAL C C 15.231 10.348 4.827 1.00 . A A . 95 VAL C 1 1
3 4329 1 1 95 VAL CA C 15.030 11.474 5.835 1.00 . A A . 95 VAL CA 1 1
3 4330 1 1 95 VAL CB C 14.704 10.864 7.212 1.00 . A A . 95 VAL CB 1 1
3 4331 1 1 95 VAL CG1 C 15.957 10.278 7.846 1.00 . A A . 95 VAL CG1 1 1
3 4332 1 1 95 VAL CG2 C 14.075 11.909 8.121 1.00 . A A . 95 VAL CG2 1 1
3 4333 1 1 95 VAL H H 13.055 12.075 5.366 1.00 . A A . 95 VAL H 1 1
3 4334 1 1 95 VAL HA H 15.949 12.035 5.922 1.00 . A A . 95 VAL HA 1 1
3 4335 1 1 95 VAL HB H 13.992 10.065 7.069 1.00 . A A . 95 VAL HB 1 1
3 4336 1 1 95 VAL HG11 H 16.790 10.394 7.169 1.00 . A A . 95 VAL HG11 1 1
3 4337 1 1 95 VAL HG12 H 16.167 10.794 8.771 1.00 . A A . 95 VAL HG12 1 1
3 4338 1 1 95 VAL HG13 H 15.800 9.228 8.046 1.00 . A A . 95 VAL HG13 1 1
3 4339 1 1 95 VAL HG21 H 14.157 11.588 9.149 1.00 . A A . 95 VAL HG21 1 1
3 4340 1 1 95 VAL HG22 H 14.588 12.851 7.995 1.00 . A A . 95 VAL HG22 1 1
3 4341 1 1 95 VAL HG23 H 13.032 12.029 7.864 1.00 . A A . 95 VAL HG23 1 1
3 4342 1 1 95 VAL N N 13.983 12.390 5.399 1.00 . A A . 95 VAL N 1 1
3 4343 1 1 95 VAL O O 14.283 9.905 4.177 1.00 . A A . 95 VAL O 1 1
3 4344 1 1 96 THR C C 17.023 7.498 4.510 1.00 . A A . 96 THR C 1 1
3 4345 1 1 96 THR CA C 16.798 8.813 3.773 1.00 . A A . 96 THR CA 1 1
3 4346 1 1 96 THR CB C 18.054 9.148 2.946 1.00 . A A . 96 THR CB 1 1
3 4347 1 1 96 THR CG2 C 17.885 8.703 1.501 1.00 . A A . 96 THR CG2 1 1
3 4348 1 1 96 THR H H 17.184 10.281 5.248 1.00 . A A . 96 THR H 1 1
3 4349 1 1 96 THR HA H 15.966 8.696 3.093 1.00 . A A . 96 THR HA 1 1
3 4350 1 1 96 THR HB H 18.897 8.623 3.372 1.00 . A A . 96 THR HB 1 1
3 4351 1 1 96 THR HG1 H 19.024 10.732 3.607 1.00 . A A . 96 THR HG1 1 1
3 4352 1 1 96 THR HG21 H 18.025 9.550 0.846 1.00 . A A . 96 THR HG21 1 1
3 4353 1 1 96 THR HG22 H 16.892 8.302 1.362 1.00 . A A . 96 THR HG22 1 1
3 4354 1 1 96 THR HG23 H 18.617 7.944 1.270 1.00 . A A . 96 THR HG23 1 1
3 4355 1 1 96 THR N N 16.471 9.888 4.702 1.00 . A A . 96 THR N 1 1
3 4356 1 1 96 THR O O 17.980 7.359 5.273 1.00 . A A . 96 THR O 1 1
3 4357 1 1 96 THR OG1 O 18.309 10.556 2.991 1.00 . A A . 96 THR OG1 1 1
3 4358 1 1 97 LEU C C 16.861 4.206 3.975 1.00 . A A . 97 LEU C 1 1
3 4359 1 1 97 LEU CA C 16.241 5.230 4.920 1.00 . A A . 97 LEU CA 1 1
3 4360 1 1 97 LEU CB C 14.860 4.752 5.373 1.00 . A A . 97 LEU CB 1 1
3 4361 1 1 97 LEU CD1 C 15.124 3.258 7.368 1.00 . A A . 97 LEU CD1 1 1
3 4362 1 1 97 LEU CD2 C 13.401 2.730 5.633 1.00 . A A . 97 LEU CD2 1 1
3 4363 1 1 97 LEU CG C 14.783 3.314 5.887 1.00 . A A . 97 LEU CG 1 1
3 4364 1 1 97 LEU H H 15.397 6.706 3.660 1.00 . A A . 97 LEU H 1 1
3 4365 1 1 97 LEU HA H 16.878 5.336 5.785 1.00 . A A . 97 LEU HA 1 1
3 4366 1 1 97 LEU HB2 H 14.528 5.405 6.165 1.00 . A A . 97 LEU HB2 1 1
3 4367 1 1 97 LEU HB3 H 14.188 4.840 4.531 1.00 . A A . 97 LEU HB3 1 1
3 4368 1 1 97 LEU HD11 H 14.919 4.216 7.821 1.00 . A A . 97 LEU HD11 1 1
3 4369 1 1 97 LEU HD12 H 16.170 3.019 7.488 1.00 . A A . 97 LEU HD12 1 1
3 4370 1 1 97 LEU HD13 H 14.524 2.497 7.847 1.00 . A A . 97 LEU HD13 1 1
3 4371 1 1 97 LEU HD21 H 13.149 2.043 6.427 1.00 . A A . 97 LEU HD21 1 1
3 4372 1 1 97 LEU HD22 H 13.400 2.206 4.689 1.00 . A A . 97 LEU HD22 1 1
3 4373 1 1 97 LEU HD23 H 12.674 3.528 5.602 1.00 . A A . 97 LEU HD23 1 1
3 4374 1 1 97 LEU HG H 15.506 2.709 5.356 1.00 . A A . 97 LEU HG 1 1
3 4375 1 1 97 LEU N N 16.138 6.536 4.278 1.00 . A A . 97 LEU N 1 1
3 4376 1 1 97 LEU O O 16.579 4.199 2.776 1.00 . A A . 97 LEU O 1 1
3 4377 1 1 98 LYS C C 18.686 1.086 4.585 1.00 . A A . 98 LYS C 1 1
3 4378 1 1 98 LYS CA C 18.366 2.308 3.730 1.00 . A A . 98 LYS CA 1 1
3 4379 1 1 98 LYS CB C 19.651 2.857 3.106 1.00 . A A . 98 LYS CB 1 1
3 4380 1 1 98 LYS CD C 20.734 2.857 0.839 1.00 . A A . 98 LYS CD 1 1
3 4381 1 1 98 LYS CE C 21.659 3.948 1.358 1.00 . A A . 98 LYS CE 1 1
3 4382 1 1 98 LYS CG C 20.191 2.002 1.973 1.00 . A A . 98 LYS CG 1 1
3 4383 1 1 98 LYS H H 17.893 3.395 5.483 1.00 . A A . 98 LYS H 1 1
3 4384 1 1 98 LYS HA H 17.690 2.014 2.941 1.00 . A A . 98 LYS HA 1 1
3 4385 1 1 98 LYS HB2 H 19.455 3.847 2.721 1.00 . A A . 98 LYS HB2 1 1
3 4386 1 1 98 LYS HB3 H 20.410 2.922 3.873 1.00 . A A . 98 LYS HB3 1 1
3 4387 1 1 98 LYS HD2 H 21.286 2.227 0.158 1.00 . A A . 98 LYS HD2 1 1
3 4388 1 1 98 LYS HD3 H 19.906 3.316 0.318 1.00 . A A . 98 LYS HD3 1 1
3 4389 1 1 98 LYS HE2 H 21.109 4.875 1.403 1.00 . A A . 98 LYS HE2 1 1
3 4390 1 1 98 LYS HE3 H 21.992 3.678 2.349 1.00 . A A . 98 LYS HE3 1 1
3 4391 1 1 98 LYS HG2 H 20.986 1.378 2.352 1.00 . A A . 98 LYS HG2 1 1
3 4392 1 1 98 LYS HG3 H 19.393 1.380 1.592 1.00 . A A . 98 LYS HG3 1 1
3 4393 1 1 98 LYS HZ1 H 22.711 4.955 -0.139 1.00 . A A . 98 LYS HZ1 1 1
3 4394 1 1 98 LYS HZ2 H 22.988 3.286 -0.111 1.00 . A A . 98 LYS HZ2 1 1
3 4395 1 1 98 LYS HZ3 H 23.698 4.282 1.058 1.00 . A A . 98 LYS HZ3 1 1
3 4396 1 1 98 LYS N N 17.707 3.340 4.522 1.00 . A A . 98 LYS N 1 1
3 4397 1 1 98 LYS NZ N 22.847 4.131 0.480 1.00 . A A . 98 LYS NZ 1 1
3 4398 1 1 98 LYS O O 18.563 1.124 5.810 1.00 . A A . 98 LYS O 1 1
3 4399 1 1 99 LEU C C 20.909 -1.243 5.029 1.00 . A A . 99 LEU C 1 1
3 4400 1 1 99 LEU CA C 19.436 -1.229 4.634 1.00 . A A . 99 LEU CA 1 1
3 4401 1 1 99 LEU CB C 19.119 -2.441 3.757 1.00 . A A . 99 LEU CB 1 1
3 4402 1 1 99 LEU CD1 C 19.852 -4.719 3.011 1.00 . A A . 99 LEU CD1 1 1
3 4403 1 1 99 LEU CD2 C 21.061 -2.689 2.191 1.00 . A A . 99 LEU CD2 1 1
3 4404 1 1 99 LEU CG C 20.312 -3.312 3.360 1.00 . A A . 99 LEU CG 1 1
3 4405 1 1 99 LEU H H 19.175 0.035 2.957 1.00 . A A . 99 LEU H 1 1
3 4406 1 1 99 LEU HA H 18.835 -1.276 5.531 1.00 . A A . 99 LEU HA 1 1
3 4407 1 1 99 LEU HB2 H 18.420 -3.064 4.294 1.00 . A A . 99 LEU HB2 1 1
3 4408 1 1 99 LEU HB3 H 18.655 -2.080 2.851 1.00 . A A . 99 LEU HB3 1 1
3 4409 1 1 99 LEU HD11 H 19.340 -4.706 2.061 1.00 . A A . 99 LEU HD11 1 1
3 4410 1 1 99 LEU HD12 H 19.181 -5.079 3.777 1.00 . A A . 99 LEU HD12 1 1
3 4411 1 1 99 LEU HD13 H 20.710 -5.373 2.949 1.00 . A A . 99 LEU HD13 1 1
3 4412 1 1 99 LEU HD21 H 20.581 -1.764 1.907 1.00 . A A . 99 LEU HD21 1 1
3 4413 1 1 99 LEU HD22 H 21.053 -3.371 1.354 1.00 . A A . 99 LEU HD22 1 1
3 4414 1 1 99 LEU HD23 H 22.082 -2.490 2.483 1.00 . A A . 99 LEU HD23 1 1
3 4415 1 1 99 LEU HG H 20.993 -3.382 4.196 1.00 . A A . 99 LEU HG 1 1
3 4416 1 1 99 LEU N N 19.097 0.004 3.933 1.00 . A A . 99 LEU N 1 1
3 4417 1 1 99 LEU O O 21.761 -0.736 4.300 1.00 . A A . 99 LEU O 1 1
3 4418 1 1 100 GLN C C 23.115 -3.330 6.539 1.00 . A A . 100 GLN C 1 1
3 4419 1 1 100 GLN CA C 22.572 -1.911 6.675 1.00 . A A . 100 GLN CA 1 1
3 4420 1 1 100 GLN CB C 22.641 -1.465 8.137 1.00 . A A . 100 GLN CB 1 1
3 4421 1 1 100 GLN CD C 20.239 -1.308 8.903 1.00 . A A . 100 GLN CD 1 1
3 4422 1 1 100 GLN CG C 21.549 -2.063 9.008 1.00 . A A . 100 GLN CG 1 1
3 4423 1 1 100 GLN H H 20.478 -2.215 6.722 1.00 . A A . 100 GLN H 1 1
3 4424 1 1 100 GLN HA H 23.178 -1.248 6.077 1.00 . A A . 100 GLN HA 1 1
3 4425 1 1 100 GLN HB2 H 23.598 -1.756 8.545 1.00 . A A . 100 GLN HB2 1 1
3 4426 1 1 100 GLN HB3 H 22.554 -0.389 8.177 1.00 . A A . 100 GLN HB3 1 1
3 4427 1 1 100 GLN HE21 H 21.150 0.390 9.395 1.00 . A A . 100 GLN HE21 1 1
3 4428 1 1 100 GLN HE22 H 19.453 0.508 9.097 1.00 . A A . 100 GLN HE22 1 1
3 4429 1 1 100 GLN HG2 H 21.382 -3.086 8.703 1.00 . A A . 100 GLN HG2 1 1
3 4430 1 1 100 GLN HG3 H 21.877 -2.045 10.037 1.00 . A A . 100 GLN HG3 1 1
3 4431 1 1 100 GLN N N 21.201 -1.830 6.186 1.00 . A A . 100 GLN N 1 1
3 4432 1 1 100 GLN NE2 N 20.285 -0.005 9.158 1.00 . A A . 100 GLN NE2 1 1
3 4433 1 1 100 GLN O O 22.801 -4.206 7.344 1.00 . A A . 100 GLN O 1 1
3 4434 1 1 100 GLN OE1 O 19.197 -1.888 8.597 1.00 . A A . 100 GLN OE1 1 1
3 4435 1 1 101 TYR C C 25.596 -5.178 6.301 1.00 . A A . 101 TYR C 1 1
3 4436 1 1 101 TYR CA C 24.517 -4.862 5.270 1.00 . A A . 101 TYR CA 1 1
3 4437 1 1 101 TYR CB C 25.108 -4.926 3.861 1.00 . A A . 101 TYR CB 1 1
3 4438 1 1 101 TYR CD1 C 24.482 -7.132 2.804 1.00 . A A . 101 TYR CD1 1 1
3 4439 1 1 101 TYR CD2 C 23.330 -5.173 2.085 1.00 . A A . 101 TYR CD2 1 1
3 4440 1 1 101 TYR CE1 C 23.739 -7.897 1.926 1.00 . A A . 101 TYR CE1 1 1
3 4441 1 1 101 TYR CE2 C 22.582 -5.930 1.205 1.00 . A A . 101 TYR CE2 1 1
3 4442 1 1 101 TYR CG C 24.292 -5.759 2.899 1.00 . A A . 101 TYR CG 1 1
3 4443 1 1 101 TYR CZ C 22.790 -7.292 1.129 1.00 . A A . 101 TYR CZ 1 1
3 4444 1 1 101 TYR H H 24.146 -2.810 4.906 1.00 . A A . 101 TYR H 1 1
3 4445 1 1 101 TYR HA H 23.730 -5.596 5.353 1.00 . A A . 101 TYR HA 1 1
3 4446 1 1 101 TYR HB2 H 25.174 -3.926 3.460 1.00 . A A . 101 TYR HB2 1 1
3 4447 1 1 101 TYR HB3 H 26.099 -5.354 3.913 1.00 . A A . 101 TYR HB3 1 1
3 4448 1 1 101 TYR HD1 H 25.227 -7.603 3.429 1.00 . A A . 101 TYR HD1 1 1
3 4449 1 1 101 TYR HD2 H 23.170 -4.106 2.147 1.00 . A A . 101 TYR HD2 1 1
3 4450 1 1 101 TYR HE1 H 23.902 -8.963 1.866 1.00 . A A . 101 TYR HE1 1 1
3 4451 1 1 101 TYR HE2 H 21.838 -5.457 0.581 1.00 . A A . 101 TYR HE2 1 1
3 4452 1 1 101 TYR HH H 21.921 -7.562 -0.565 1.00 . A A . 101 TYR HH 1 1
3 4453 1 1 101 TYR N N 23.932 -3.549 5.514 1.00 . A A . 101 TYR N 1 1
3 4454 1 1 101 TYR O O 26.117 -6.291 6.347 1.00 . A A . 101 TYR O 1 1
3 4455 1 1 101 TYR OH O 22.047 -8.050 0.253 1.00 . A A . 101 TYR OH 1 1
4 4456 1 1 1 GLY C C 2.910 -1.103 -0.768 1.00 . A A . 1 GLY C 1 1
4 4457 1 1 1 GLY CA C 2.067 0.144 -0.587 1.00 . A A . 1 GLY CA 1 1
4 4458 1 1 1 GLY H1 H 1.995 0.008 1.525 1.00 . A A . 1 GLY H1 1 1
4 4459 1 1 1 GLY HA2 H 1.285 0.149 -1.331 1.00 . A A . 1 GLY HA2 1 1
4 4460 1 1 1 GLY HA3 H 2.694 1.012 -0.732 1.00 . A A . 1 GLY HA3 1 1
4 4461 1 1 1 GLY N N 1.462 0.219 0.730 1.00 . A A . 1 GLY N 1 1
4 4462 1 1 1 GLY O O 2.465 -2.209 -0.467 1.00 . A A . 1 GLY O 1 1
4 4463 1 1 2 ASN C C 6.110 -2.100 -0.403 1.00 . A A . 2 ASN C 1 1
4 4464 1 1 2 ASN CA C 5.036 -2.045 -1.485 1.00 . A A . 2 ASN CA 1 1
4 4465 1 1 2 ASN CB C 5.691 -1.932 -2.864 1.00 . A A . 2 ASN CB 1 1
4 4466 1 1 2 ASN CG C 4.714 -2.203 -3.992 1.00 . A A . 2 ASN CG 1 1
4 4467 1 1 2 ASN H H 4.429 -0.017 -1.483 1.00 . A A . 2 ASN H 1 1
4 4468 1 1 2 ASN HA H 4.455 -2.954 -1.446 1.00 . A A . 2 ASN HA 1 1
4 4469 1 1 2 ASN HB2 H 6.086 -0.934 -2.987 1.00 . A A . 2 ASN HB2 1 1
4 4470 1 1 2 ASN HB3 H 6.499 -2.645 -2.932 1.00 . A A . 2 ASN HB3 1 1
4 4471 1 1 2 ASN HD21 H 6.219 -2.468 -5.264 1.00 . A A . 2 ASN HD21 1 1
4 4472 1 1 2 ASN HD22 H 4.634 -2.643 -5.929 1.00 . A A . 2 ASN HD22 1 1
4 4473 1 1 2 ASN N N 4.130 -0.924 -1.262 1.00 . A A . 2 ASN N 1 1
4 4474 1 1 2 ASN ND2 N 5.243 -2.464 -5.182 1.00 . A A . 2 ASN ND2 1 1
4 4475 1 1 2 ASN O O 6.087 -1.321 0.550 1.00 . A A . 2 ASN O 1 1
4 4476 1 1 2 ASN OD1 O 3.499 -2.178 -3.795 1.00 . A A . 2 ASN OD1 1 1
4 4477 1 1 3 VAL C C 9.490 -2.921 -0.245 1.00 . A A . 3 VAL C 1 1
4 4478 1 1 3 VAL CA C 8.135 -3.182 0.405 1.00 . A A . 3 VAL CA 1 1
4 4479 1 1 3 VAL CB C 8.138 -4.592 1.023 1.00 . A A . 3 VAL CB 1 1
4 4480 1 1 3 VAL CG1 C 7.098 -4.693 2.129 1.00 . A A . 3 VAL CG1 1 1
4 4481 1 1 3 VAL CG2 C 7.893 -5.644 -0.048 1.00 . A A . 3 VAL CG2 1 1
4 4482 1 1 3 VAL H H 7.017 -3.617 -1.338 1.00 . A A . 3 VAL H 1 1
4 4483 1 1 3 VAL HA H 7.984 -2.464 1.198 1.00 . A A . 3 VAL HA 1 1
4 4484 1 1 3 VAL HB H 9.111 -4.771 1.458 1.00 . A A . 3 VAL HB 1 1
4 4485 1 1 3 VAL HG11 H 6.132 -4.404 1.741 1.00 . A A . 3 VAL HG11 1 1
4 4486 1 1 3 VAL HG12 H 7.053 -5.710 2.490 1.00 . A A . 3 VAL HG12 1 1
4 4487 1 1 3 VAL HG13 H 7.371 -4.034 2.940 1.00 . A A . 3 VAL HG13 1 1
4 4488 1 1 3 VAL HG21 H 8.127 -5.231 -1.018 1.00 . A A . 3 VAL HG21 1 1
4 4489 1 1 3 VAL HG22 H 8.521 -6.502 0.140 1.00 . A A . 3 VAL HG22 1 1
4 4490 1 1 3 VAL HG23 H 6.856 -5.945 -0.027 1.00 . A A . 3 VAL HG23 1 1
4 4491 1 1 3 VAL N N 7.052 -3.025 -0.557 1.00 . A A . 3 VAL N 1 1
4 4492 1 1 3 VAL O O 9.968 -3.720 -1.051 1.00 . A A . 3 VAL O 1 1
4 4493 1 1 4 LEU C C 12.363 -1.007 0.671 1.00 . A A . 4 LEU C 1 1
4 4494 1 1 4 LEU CA C 11.405 -1.431 -0.438 1.00 . A A . 4 LEU CA 1 1
4 4495 1 1 4 LEU CB C 11.251 -0.299 -1.455 1.00 . A A . 4 LEU CB 1 1
4 4496 1 1 4 LEU CD1 C 10.723 2.148 -1.587 1.00 . A A . 4 LEU CD1 1 1
4 4497 1 1 4 LEU CD2 C 8.874 0.466 -1.685 1.00 . A A . 4 LEU CD2 1 1
4 4498 1 1 4 LEU CG C 10.240 0.791 -1.098 1.00 . A A . 4 LEU CG 1 1
4 4499 1 1 4 LEU H H 9.673 -1.201 0.757 1.00 . A A . 4 LEU H 1 1
4 4500 1 1 4 LEU HA H 11.811 -2.299 -0.936 1.00 . A A . 4 LEU HA 1 1
4 4501 1 1 4 LEU HB2 H 12.215 0.171 -1.575 1.00 . A A . 4 LEU HB2 1 1
4 4502 1 1 4 LEU HB3 H 10.947 -0.739 -2.394 1.00 . A A . 4 LEU HB3 1 1
4 4503 1 1 4 LEU HD11 H 11.485 2.009 -2.339 1.00 . A A . 4 LEU HD11 1 1
4 4504 1 1 4 LEU HD12 H 11.133 2.705 -0.757 1.00 . A A . 4 LEU HD12 1 1
4 4505 1 1 4 LEU HD13 H 9.893 2.694 -2.011 1.00 . A A . 4 LEU HD13 1 1
4 4506 1 1 4 LEU HD21 H 8.898 -0.520 -2.125 1.00 . A A . 4 LEU HD21 1 1
4 4507 1 1 4 LEU HD22 H 8.626 1.194 -2.443 1.00 . A A . 4 LEU HD22 1 1
4 4508 1 1 4 LEU HD23 H 8.130 0.494 -0.902 1.00 . A A . 4 LEU HD23 1 1
4 4509 1 1 4 LEU HG H 10.139 0.842 -0.022 1.00 . A A . 4 LEU HG 1 1
4 4510 1 1 4 LEU N N 10.104 -1.798 0.111 1.00 . A A . 4 LEU N 1 1
4 4511 1 1 4 LEU O O 11.944 -0.475 1.699 1.00 . A A . 4 LEU O 1 1
4 4512 1 1 5 LYS C C 16.056 -0.863 0.793 1.00 . A A . 5 LYS C 1 1
4 4513 1 1 5 LYS CA C 14.672 -0.885 1.433 1.00 . A A . 5 LYS CA 1 1
4 4514 1 1 5 LYS CB C 14.655 -1.870 2.604 1.00 . A A . 5 LYS CB 1 1
4 4515 1 1 5 LYS CD C 14.755 -0.295 4.558 1.00 . A A . 5 LYS CD 1 1
4 4516 1 1 5 LYS CE C 15.506 0.085 5.825 1.00 . A A . 5 LYS CE 1 1
4 4517 1 1 5 LYS CG C 15.465 -1.405 3.802 1.00 . A A . 5 LYS CG 1 1
4 4518 1 1 5 LYS H H 13.925 -1.672 -0.385 1.00 . A A . 5 LYS H 1 1
4 4519 1 1 5 LYS HA H 14.444 0.104 1.801 1.00 . A A . 5 LYS HA 1 1
4 4520 1 1 5 LYS HB2 H 13.633 -2.015 2.921 1.00 . A A . 5 LYS HB2 1 1
4 4521 1 1 5 LYS HB3 H 15.057 -2.815 2.269 1.00 . A A . 5 LYS HB3 1 1
4 4522 1 1 5 LYS HD2 H 14.683 0.574 3.921 1.00 . A A . 5 LYS HD2 1 1
4 4523 1 1 5 LYS HD3 H 13.762 -0.631 4.825 1.00 . A A . 5 LYS HD3 1 1
4 4524 1 1 5 LYS HE2 H 16.364 0.681 5.554 1.00 . A A . 5 LYS HE2 1 1
4 4525 1 1 5 LYS HE3 H 14.849 0.665 6.456 1.00 . A A . 5 LYS HE3 1 1
4 4526 1 1 5 LYS HG2 H 15.616 -2.241 4.469 1.00 . A A . 5 LYS HG2 1 1
4 4527 1 1 5 LYS HG3 H 16.422 -1.039 3.457 1.00 . A A . 5 LYS HG3 1 1
4 4528 1 1 5 LYS HZ1 H 16.702 -1.614 6.038 1.00 . A A . 5 LYS HZ1 1 1
4 4529 1 1 5 LYS HZ2 H 15.169 -1.763 6.739 1.00 . A A . 5 LYS HZ2 1 1
4 4530 1 1 5 LYS HZ3 H 16.359 -0.830 7.497 1.00 . A A . 5 LYS HZ3 1 1
4 4531 1 1 5 LYS N N 13.652 -1.245 0.454 1.00 . A A . 5 LYS N 1 1
4 4532 1 1 5 LYS NZ N 15.967 -1.115 6.577 1.00 . A A . 5 LYS NZ 1 1
4 4533 1 1 5 LYS O O 16.649 0.199 0.609 1.00 . A A . 5 LYS O 1 1
4 4534 1 1 6 ASN C C 17.849 -1.652 -1.605 1.00 . A A . 6 ASN C 1 1
4 4535 1 1 6 ASN CA C 17.880 -2.160 -0.166 1.00 . A A . 6 ASN CA 1 1
4 4536 1 1 6 ASN CB C 18.354 -3.614 -0.136 1.00 . A A . 6 ASN CB 1 1
4 4537 1 1 6 ASN CG C 18.969 -4.048 -1.453 1.00 . A A . 6 ASN CG 1 1
4 4538 1 1 6 ASN H H 16.045 -2.856 0.626 1.00 . A A . 6 ASN H 1 1
4 4539 1 1 6 ASN HA H 18.569 -1.554 0.403 1.00 . A A . 6 ASN HA 1 1
4 4540 1 1 6 ASN HB2 H 19.097 -3.728 0.640 1.00 . A A . 6 ASN HB2 1 1
4 4541 1 1 6 ASN HB3 H 17.514 -4.257 0.077 1.00 . A A . 6 ASN HB3 1 1
4 4542 1 1 6 ASN HD21 H 20.789 -3.984 -0.653 1.00 . A A . 6 ASN HD21 1 1
4 4543 1 1 6 ASN HD22 H 20.715 -4.454 -2.313 1.00 . A A . 6 ASN HD22 1 1
4 4544 1 1 6 ASN N N 16.565 -2.044 0.455 1.00 . A A . 6 ASN N 1 1
4 4545 1 1 6 ASN ND2 N 20.291 -4.175 -1.475 1.00 . A A . 6 ASN ND2 1 1
4 4546 1 1 6 ASN O O 16.801 -1.644 -2.248 1.00 . A A . 6 ASN O 1 1
4 4547 1 1 6 ASN OD1 O 18.264 -4.268 -2.438 1.00 . A A . 6 ASN OD1 1 1
4 4548 1 1 7 ASN C C 18.852 0.781 -3.506 1.00 . A A . 7 ASN C 1 1
4 4549 1 1 7 ASN CA C 19.113 -0.722 -3.465 1.00 . A A . 7 ASN CA 1 1
4 4550 1 1 7 ASN CB C 18.126 -1.448 -4.381 1.00 . A A . 7 ASN CB 1 1
4 4551 1 1 7 ASN CG C 18.616 -1.523 -5.815 1.00 . A A . 7 ASN CG 1 1
4 4552 1 1 7 ASN H H 19.809 -1.262 -1.540 1.00 . A A . 7 ASN H 1 1
4 4553 1 1 7 ASN HA H 20.118 -0.910 -3.812 1.00 . A A . 7 ASN HA 1 1
4 4554 1 1 7 ASN HB2 H 17.982 -2.455 -4.018 1.00 . A A . 7 ASN HB2 1 1
4 4555 1 1 7 ASN HB3 H 17.181 -0.926 -4.369 1.00 . A A . 7 ASN HB3 1 1
4 4556 1 1 7 ASN HD21 H 16.866 -0.845 -6.473 1.00 . A A . 7 ASN HD21 1 1
4 4557 1 1 7 ASN HD22 H 18.046 -1.185 -7.689 1.00 . A A . 7 ASN HD22 1 1
4 4558 1 1 7 ASN N N 19.007 -1.231 -2.102 1.00 . A A . 7 ASN N 1 1
4 4559 1 1 7 ASN ND2 N 17.756 -1.146 -6.754 1.00 . A A . 7 ASN ND2 1 1
4 4560 1 1 7 ASN O O 19.753 1.572 -3.783 1.00 . A A . 7 ASN O 1 1
4 4561 1 1 7 ASN OD1 O 19.753 -1.915 -6.074 1.00 . A A . 7 ASN OD1 1 1
4 4562 1 1 8 THR C C 16.617 2.983 -1.900 1.00 . A A . 8 THR C 1 1
4 4563 1 1 8 THR CA C 17.229 2.574 -3.234 1.00 . A A . 8 THR CA 1 1
4 4564 1 1 8 THR CB C 16.225 2.879 -4.362 1.00 . A A . 8 THR CB 1 1
4 4565 1 1 8 THR CG2 C 16.004 4.378 -4.498 1.00 . A A . 8 THR CG2 1 1
4 4566 1 1 8 THR H H 16.936 0.489 -3.016 1.00 . A A . 8 THR H 1 1
4 4567 1 1 8 THR HA H 18.120 3.161 -3.406 1.00 . A A . 8 THR HA 1 1
4 4568 1 1 8 THR HB H 15.282 2.412 -4.120 1.00 . A A . 8 THR HB 1 1
4 4569 1 1 8 THR HG1 H 16.746 1.390 -5.546 1.00 . A A . 8 THR HG1 1 1
4 4570 1 1 8 THR HG21 H 16.922 4.899 -4.272 1.00 . A A . 8 THR HG21 1 1
4 4571 1 1 8 THR HG22 H 15.233 4.692 -3.811 1.00 . A A . 8 THR HG22 1 1
4 4572 1 1 8 THR HG23 H 15.700 4.607 -5.509 1.00 . A A . 8 THR HG23 1 1
4 4573 1 1 8 THR N N 17.610 1.168 -3.229 1.00 . A A . 8 THR N 1 1
4 4574 1 1 8 THR O O 15.606 2.436 -1.459 1.00 . A A . 8 THR O 1 1
4 4575 1 1 8 THR OG1 O 16.705 2.348 -5.602 1.00 . A A . 8 THR OG1 1 1
4 4576 1 1 9 PRO C C 15.465 5.249 -0.063 1.00 . A A . 9 PRO C 1 1
4 4577 1 1 9 PRO CA C 16.773 4.475 0.055 1.00 . A A . 9 PRO CA 1 1
4 4578 1 1 9 PRO CB C 17.905 5.402 0.504 1.00 . A A . 9 PRO CB 1 1
4 4579 1 1 9 PRO CD C 18.451 4.668 -1.704 1.00 . A A . 9 PRO CD 1 1
4 4580 1 1 9 PRO CG C 18.566 5.832 -0.760 1.00 . A A . 9 PRO CG 1 1
4 4581 1 1 9 PRO HA H 16.654 3.676 0.773 1.00 . A A . 9 PRO HA 1 1
4 4582 1 1 9 PRO HB2 H 17.492 6.245 1.041 1.00 . A A . 9 PRO HB2 1 1
4 4583 1 1 9 PRO HB3 H 18.587 4.861 1.142 1.00 . A A . 9 PRO HB3 1 1
4 4584 1 1 9 PRO HD2 H 18.329 5.016 -2.719 1.00 . A A . 9 PRO HD2 1 1
4 4585 1 1 9 PRO HD3 H 19.318 4.029 -1.624 1.00 . A A . 9 PRO HD3 1 1
4 4586 1 1 9 PRO HG2 H 18.059 6.695 -1.165 1.00 . A A . 9 PRO HG2 1 1
4 4587 1 1 9 PRO HG3 H 19.605 6.060 -0.571 1.00 . A A . 9 PRO HG3 1 1
4 4588 1 1 9 PRO N N 17.241 3.969 -1.239 1.00 . A A . 9 PRO N 1 1
4 4589 1 1 9 PRO O O 15.154 5.804 -1.117 1.00 . A A . 9 PRO O 1 1
4 4590 1 1 10 VAL C C 13.619 7.458 1.417 1.00 . A A . 10 VAL C 1 1
4 4591 1 1 10 VAL CA C 13.428 5.992 1.043 1.00 . A A . 10 VAL CA 1 1
4 4592 1 1 10 VAL CB C 12.441 5.346 2.033 1.00 . A A . 10 VAL CB 1 1
4 4593 1 1 10 VAL CG1 C 11.074 6.007 1.933 1.00 . A A . 10 VAL CG1 1 1
4 4594 1 1 10 VAL CG2 C 12.338 3.849 1.782 1.00 . A A . 10 VAL CG2 1 1
4 4595 1 1 10 VAL H H 15.004 4.823 1.835 1.00 . A A . 10 VAL H 1 1
4 4596 1 1 10 VAL HA H 13.001 5.936 0.053 1.00 . A A . 10 VAL HA 1 1
4 4597 1 1 10 VAL HB H 12.816 5.497 3.035 1.00 . A A . 10 VAL HB 1 1
4 4598 1 1 10 VAL HG11 H 10.380 5.327 1.462 1.00 . A A . 10 VAL HG11 1 1
4 4599 1 1 10 VAL HG12 H 10.721 6.256 2.923 1.00 . A A . 10 VAL HG12 1 1
4 4600 1 1 10 VAL HG13 H 11.153 6.907 1.341 1.00 . A A . 10 VAL HG13 1 1
4 4601 1 1 10 VAL HG21 H 12.370 3.659 0.719 1.00 . A A . 10 VAL HG21 1 1
4 4602 1 1 10 VAL HG22 H 13.163 3.347 2.263 1.00 . A A . 10 VAL HG22 1 1
4 4603 1 1 10 VAL HG23 H 11.407 3.479 2.185 1.00 . A A . 10 VAL HG23 1 1
4 4604 1 1 10 VAL N N 14.702 5.284 1.025 1.00 . A A . 10 VAL N 1 1
4 4605 1 1 10 VAL O O 14.007 7.777 2.541 1.00 . A A . 10 VAL O 1 1
4 4606 1 1 11 SER C C 12.183 10.383 1.202 1.00 . A A . 11 SER C 1 1
4 4607 1 1 11 SER CA C 13.489 9.779 0.696 1.00 . A A . 11 SER CA 1 1
4 4608 1 1 11 SER CB C 13.923 10.481 -0.593 1.00 . A A . 11 SER CB 1 1
4 4609 1 1 11 SER H H 13.039 8.030 -0.409 1.00 . A A . 11 SER H 1 1
4 4610 1 1 11 SER HA H 14.252 9.920 1.447 1.00 . A A . 11 SER HA 1 1
4 4611 1 1 11 SER HB2 H 13.651 11.524 -0.541 1.00 . A A . 11 SER HB2 1 1
4 4612 1 1 11 SER HB3 H 14.995 10.393 -0.703 1.00 . A A . 11 SER HB3 1 1
4 4613 1 1 11 SER HG H 13.770 10.161 -2.519 1.00 . A A . 11 SER HG 1 1
4 4614 1 1 11 SER N N 13.344 8.346 0.467 1.00 . A A . 11 SER N 1 1
4 4615 1 1 11 SER O O 11.161 9.702 1.282 1.00 . A A . 11 SER O 1 1
4 4616 1 1 11 SER OG O 13.298 9.901 -1.725 1.00 . A A . 11 SER OG 1 1
4 4617 1 1 12 ASN C C 10.255 11.480 2.999 1.00 . A A . 12 ASN C 1 1
4 4618 1 1 12 ASN CA C 11.045 12.365 2.041 1.00 . A A . 12 ASN CA 1 1
4 4619 1 1 12 ASN CB C 10.153 12.799 0.876 1.00 . A A . 12 ASN CB 1 1
4 4620 1 1 12 ASN CG C 9.665 11.623 0.052 1.00 . A A . 12 ASN CG 1 1
4 4621 1 1 12 ASN H H 13.069 12.158 1.455 1.00 . A A . 12 ASN H 1 1
4 4622 1 1 12 ASN HA H 11.380 13.243 2.572 1.00 . A A . 12 ASN HA 1 1
4 4623 1 1 12 ASN HB2 H 9.291 13.322 1.266 1.00 . A A . 12 ASN HB2 1 1
4 4624 1 1 12 ASN HB3 H 10.709 13.461 0.231 1.00 . A A . 12 ASN HB3 1 1
4 4625 1 1 12 ASN HD21 H 11.240 11.782 -1.152 1.00 . A A . 12 ASN HD21 1 1
4 4626 1 1 12 ASN HD22 H 10.130 10.514 -1.531 1.00 . A A . 12 ASN HD22 1 1
4 4627 1 1 12 ASN N N 12.225 11.668 1.541 1.00 . A A . 12 ASN N 1 1
4 4628 1 1 12 ASN ND2 N 10.422 11.270 -0.981 1.00 . A A . 12 ASN ND2 1 1
4 4629 1 1 12 ASN O O 9.037 11.341 2.873 1.00 . A A . 12 ASN O 1 1
4 4630 1 1 12 ASN OD1 O 8.621 11.038 0.341 1.00 . A A . 12 ASN OD1 1 1
4 4631 1 1 13 LEU C C 9.219 10.752 5.694 1.00 . A A . 13 LEU C 1 1
4 4632 1 1 13 LEU CA C 10.319 10.012 4.940 1.00 . A A . 13 LEU CA 1 1
4 4633 1 1 13 LEU CB C 11.359 9.478 5.926 1.00 . A A . 13 LEU CB 1 1
4 4634 1 1 13 LEU CD1 C 13.050 7.734 6.546 1.00 . A A . 13 LEU CD1 1 1
4 4635 1 1 13 LEU CD2 C 10.703 7.059 6.004 1.00 . A A . 13 LEU CD2 1 1
4 4636 1 1 13 LEU CG C 11.826 8.040 5.697 1.00 . A A . 13 LEU CG 1 1
4 4637 1 1 13 LEU H H 11.922 11.032 4.008 1.00 . A A . 13 LEU H 1 1
4 4638 1 1 13 LEU HA H 9.879 9.181 4.409 1.00 . A A . 13 LEU HA 1 1
4 4639 1 1 13 LEU HB2 H 12.226 10.119 5.872 1.00 . A A . 13 LEU HB2 1 1
4 4640 1 1 13 LEU HB3 H 10.933 9.534 6.918 1.00 . A A . 13 LEU HB3 1 1
4 4641 1 1 13 LEU HD11 H 12.910 6.793 7.055 1.00 . A A . 13 LEU HD11 1 1
4 4642 1 1 13 LEU HD12 H 13.189 8.520 7.274 1.00 . A A . 13 LEU HD12 1 1
4 4643 1 1 13 LEU HD13 H 13.922 7.675 5.911 1.00 . A A . 13 LEU HD13 1 1
4 4644 1 1 13 LEU HD21 H 10.355 7.216 7.014 1.00 . A A . 13 LEU HD21 1 1
4 4645 1 1 13 LEU HD22 H 11.071 6.049 5.902 1.00 . A A . 13 LEU HD22 1 1
4 4646 1 1 13 LEU HD23 H 9.888 7.217 5.313 1.00 . A A . 13 LEU HD23 1 1
4 4647 1 1 13 LEU HG H 12.102 7.919 4.659 1.00 . A A . 13 LEU HG 1 1
4 4648 1 1 13 LEU N N 10.955 10.883 3.958 1.00 . A A . 13 LEU N 1 1
4 4649 1 1 13 LEU O O 8.922 11.911 5.402 1.00 . A A . 13 LEU O 1 1
4 4650 1 1 14 THR C C 7.625 10.202 8.915 1.00 . A A . 14 THR C 1 1
4 4651 1 1 14 THR CA C 7.552 10.668 7.465 1.00 . A A . 14 THR CA 1 1
4 4652 1 1 14 THR CB C 6.164 10.320 6.895 1.00 . A A . 14 THR CB 1 1
4 4653 1 1 14 THR CG2 C 5.842 11.187 5.688 1.00 . A A . 14 THR CG2 1 1
4 4654 1 1 14 THR H H 8.899 9.155 6.853 1.00 . A A . 14 THR H 1 1
4 4655 1 1 14 THR HA H 7.671 11.742 7.436 1.00 . A A . 14 THR HA 1 1
4 4656 1 1 14 THR HB H 5.422 10.502 7.659 1.00 . A A . 14 THR HB 1 1
4 4657 1 1 14 THR HG1 H 5.208 8.639 6.508 1.00 . A A . 14 THR HG1 1 1
4 4658 1 1 14 THR HG21 H 5.043 10.733 5.121 1.00 . A A . 14 THR HG21 1 1
4 4659 1 1 14 THR HG22 H 6.719 11.277 5.064 1.00 . A A . 14 THR HG22 1 1
4 4660 1 1 14 THR HG23 H 5.535 12.168 6.021 1.00 . A A . 14 THR HG23 1 1
4 4661 1 1 14 THR N N 8.618 10.075 6.668 1.00 . A A . 14 THR N 1 1
4 4662 1 1 14 THR O O 7.894 9.033 9.188 1.00 . A A . 14 THR O 1 1
4 4663 1 1 14 THR OG1 O 6.120 8.938 6.522 1.00 . A A . 14 THR OG1 1 1
4 4664 1 1 15 GLY C C 6.289 11.417 12.034 1.00 . A A . 15 GLY C 1 1
4 4665 1 1 15 GLY CA C 7.426 10.788 11.253 1.00 . A A . 15 GLY CA 1 1
4 4666 1 1 15 GLY H H 7.174 12.041 9.565 1.00 . A A . 15 GLY H 1 1
4 4667 1 1 15 GLY HA2 H 7.369 9.714 11.357 1.00 . A A . 15 GLY HA2 1 1
4 4668 1 1 15 GLY HA3 H 8.363 11.131 11.664 1.00 . A A . 15 GLY HA3 1 1
4 4669 1 1 15 GLY N N 7.383 11.124 9.842 1.00 . A A . 15 GLY N 1 1
4 4670 1 1 15 GLY O O 6.516 12.257 12.904 1.00 . A A . 15 GLY O 1 1
4 4671 1 1 16 ASN C C 3.769 10.978 13.811 1.00 . A A . 16 ASN C 1 1
4 4672 1 1 16 ASN CA C 3.886 11.545 12.399 1.00 . A A . 16 ASN CA 1 1
4 4673 1 1 16 ASN CB C 2.622 11.220 11.601 1.00 . A A . 16 ASN CB 1 1
4 4674 1 1 16 ASN CG C 1.373 11.805 12.233 1.00 . A A . 16 ASN CG 1 1
4 4675 1 1 16 ASN H H 4.946 10.340 11.018 1.00 . A A . 16 ASN H 1 1
4 4676 1 1 16 ASN HA H 3.997 12.617 12.462 1.00 . A A . 16 ASN HA 1 1
4 4677 1 1 16 ASN HB2 H 2.720 11.623 10.604 1.00 . A A . 16 ASN HB2 1 1
4 4678 1 1 16 ASN HB3 H 2.505 10.149 11.542 1.00 . A A . 16 ASN HB3 1 1
4 4679 1 1 16 ASN HD21 H 1.638 13.507 11.238 1.00 . A A . 16 ASN HD21 1 1
4 4680 1 1 16 ASN HD22 H 0.255 13.449 12.272 1.00 . A A . 16 ASN HD22 1 1
4 4681 1 1 16 ASN N N 5.063 11.012 11.721 1.00 . A A . 16 ASN N 1 1
4 4682 1 1 16 ASN ND2 N 1.057 13.045 11.878 1.00 . A A . 16 ASN ND2 1 1
4 4683 1 1 16 ASN O O 4.358 9.945 14.129 1.00 . A A . 16 ASN O 1 1
4 4684 1 1 16 ASN OD1 O 0.702 11.150 13.030 1.00 . A A . 16 ASN OD1 1 1
4 4685 1 1 17 LYS C C 2.526 9.730 16.097 1.00 . A A . 17 LYS C 1 1
4 4686 1 1 17 LYS CA C 2.807 11.228 16.033 1.00 . A A . 17 LYS CA 1 1
4 4687 1 1 17 LYS CB C 1.652 12.002 16.673 1.00 . A A . 17 LYS CB 1 1
4 4688 1 1 17 LYS CD C 3.035 14.098 16.637 1.00 . A A . 17 LYS CD 1 1
4 4689 1 1 17 LYS CE C 2.932 15.307 17.555 1.00 . A A . 17 LYS CE 1 1
4 4690 1 1 17 LYS CG C 1.671 13.489 16.363 1.00 . A A . 17 LYS CG 1 1
4 4691 1 1 17 LYS H H 2.560 12.479 14.343 1.00 . A A . 17 LYS H 1 1
4 4692 1 1 17 LYS HA H 3.714 11.435 16.579 1.00 . A A . 17 LYS HA 1 1
4 4693 1 1 17 LYS HB2 H 0.718 11.593 16.315 1.00 . A A . 17 LYS HB2 1 1
4 4694 1 1 17 LYS HB3 H 1.702 11.878 17.745 1.00 . A A . 17 LYS HB3 1 1
4 4695 1 1 17 LYS HD2 H 3.664 13.356 17.107 1.00 . A A . 17 LYS HD2 1 1
4 4696 1 1 17 LYS HD3 H 3.477 14.405 15.700 1.00 . A A . 17 LYS HD3 1 1
4 4697 1 1 17 LYS HE2 H 3.915 15.734 17.678 1.00 . A A . 17 LYS HE2 1 1
4 4698 1 1 17 LYS HE3 H 2.278 16.035 17.097 1.00 . A A . 17 LYS HE3 1 1
4 4699 1 1 17 LYS HG2 H 1.426 13.634 15.321 1.00 . A A . 17 LYS HG2 1 1
4 4700 1 1 17 LYS HG3 H 0.934 13.985 16.980 1.00 . A A . 17 LYS HG3 1 1
4 4701 1 1 17 LYS HZ1 H 2.490 13.920 19.053 1.00 . A A . 17 LYS HZ1 1 1
4 4702 1 1 17 LYS HZ2 H 1.383 15.195 18.951 1.00 . A A . 17 LYS HZ2 1 1
4 4703 1 1 17 LYS HZ3 H 2.907 15.451 19.638 1.00 . A A . 17 LYS HZ3 1 1
4 4704 1 1 17 LYS N N 3.004 11.662 14.655 1.00 . A A . 17 LYS N 1 1
4 4705 1 1 17 LYS NZ N 2.390 14.942 18.893 1.00 . A A . 17 LYS NZ 1 1
4 4706 1 1 17 LYS O O 3.311 8.964 16.654 1.00 . A A . 17 LYS O 1 1
4 4707 1 1 18 GLY C C 1.386 7.223 14.219 1.00 . A A . 18 GLY C 1 1
4 4708 1 1 18 GLY CA C 1.037 7.913 15.522 1.00 . A A . 18 GLY CA 1 1
4 4709 1 1 18 GLY H H 0.812 9.974 15.091 1.00 . A A . 18 GLY H 1 1
4 4710 1 1 18 GLY HA2 H 1.556 7.419 16.330 1.00 . A A . 18 GLY HA2 1 1
4 4711 1 1 18 GLY HA3 H -0.027 7.829 15.687 1.00 . A A . 18 GLY HA3 1 1
4 4712 1 1 18 GLY N N 1.400 9.318 15.521 1.00 . A A . 18 GLY N 1 1
4 4713 1 1 18 GLY O O 1.981 6.145 14.219 1.00 . A A . 18 GLY O 1 1
4 4714 1 1 19 SER C C 2.749 6.864 11.666 1.00 . A A . 19 SER C 1 1
4 4715 1 1 19 SER CA C 1.286 7.279 11.787 1.00 . A A . 19 SER CA 1 1
4 4716 1 1 19 SER CB C 0.939 8.291 10.693 1.00 . A A . 19 SER CB 1 1
4 4717 1 1 19 SER H H 0.542 8.701 13.169 1.00 . A A . 19 SER H 1 1
4 4718 1 1 19 SER HA H 0.665 6.404 11.667 1.00 . A A . 19 SER HA 1 1
4 4719 1 1 19 SER HB2 H 0.328 9.076 11.113 1.00 . A A . 19 SER HB2 1 1
4 4720 1 1 19 SER HB3 H 1.850 8.716 10.298 1.00 . A A . 19 SER HB3 1 1
4 4721 1 1 19 SER HG H 0.363 8.170 8.825 1.00 . A A . 19 SER HG 1 1
4 4722 1 1 19 SER N N 1.013 7.844 13.104 1.00 . A A . 19 SER N 1 1
4 4723 1 1 19 SER O O 3.608 7.360 12.395 1.00 . A A . 19 SER O 1 1
4 4724 1 1 19 SER OG O 0.226 7.674 9.635 1.00 . A A . 19 SER OG 1 1
4 4725 1 1 20 GLU C C 4.494 4.733 9.191 1.00 . A A . 20 GLU C 1 1
4 4726 1 1 20 GLU CA C 4.383 5.468 10.524 1.00 . A A . 20 GLU CA 1 1
4 4727 1 1 20 GLU CB C 4.807 4.542 11.666 1.00 . A A . 20 GLU CB 1 1
4 4728 1 1 20 GLU CD C 2.762 3.070 11.482 1.00 . A A . 20 GLU CD 1 1
4 4729 1 1 20 GLU CG C 3.638 3.903 12.397 1.00 . A A . 20 GLU CG 1 1
4 4730 1 1 20 GLU H H 2.296 5.593 10.190 1.00 . A A . 20 GLU H 1 1
4 4731 1 1 20 GLU HA H 5.040 6.324 10.505 1.00 . A A . 20 GLU HA 1 1
4 4732 1 1 20 GLU HB2 H 5.427 3.755 11.264 1.00 . A A . 20 GLU HB2 1 1
4 4733 1 1 20 GLU HB3 H 5.382 5.112 12.380 1.00 . A A . 20 GLU HB3 1 1
4 4734 1 1 20 GLU HG2 H 4.023 3.267 13.179 1.00 . A A . 20 GLU HG2 1 1
4 4735 1 1 20 GLU HG3 H 3.034 4.684 12.836 1.00 . A A . 20 GLU HG3 1 1
4 4736 1 1 20 GLU N N 3.024 5.951 10.740 1.00 . A A . 20 GLU N 1 1
4 4737 1 1 20 GLU O O 3.518 4.621 8.448 1.00 . A A . 20 GLU O 1 1
4 4738 1 1 20 GLU OE1 O 3.317 2.283 10.686 1.00 . A A . 20 GLU OE1 1 1
4 4739 1 1 20 GLU OE2 O 1.523 3.203 11.561 1.00 . A A . 20 GLU OE2 1 1
4 4740 1 1 21 VAL C C 6.707 2.224 7.907 1.00 . A A . 21 VAL C 1 1
4 4741 1 1 21 VAL CA C 5.930 3.511 7.652 1.00 . A A . 21 VAL CA 1 1
4 4742 1 1 21 VAL CB C 6.705 4.374 6.640 1.00 . A A . 21 VAL CB 1 1
4 4743 1 1 21 VAL CG1 C 5.813 4.757 5.469 1.00 . A A . 21 VAL CG1 1 1
4 4744 1 1 21 VAL CG2 C 7.269 5.613 7.318 1.00 . A A . 21 VAL CG2 1 1
4 4745 1 1 21 VAL H H 6.429 4.357 9.527 1.00 . A A . 21 VAL H 1 1
4 4746 1 1 21 VAL HA H 4.971 3.262 7.220 1.00 . A A . 21 VAL HA 1 1
4 4747 1 1 21 VAL HB H 7.531 3.791 6.258 1.00 . A A . 21 VAL HB 1 1
4 4748 1 1 21 VAL HG11 H 4.804 4.915 5.823 1.00 . A A . 21 VAL HG11 1 1
4 4749 1 1 21 VAL HG12 H 6.183 5.665 5.015 1.00 . A A . 21 VAL HG12 1 1
4 4750 1 1 21 VAL HG13 H 5.816 3.961 4.739 1.00 . A A . 21 VAL HG13 1 1
4 4751 1 1 21 VAL HG21 H 7.970 6.100 6.657 1.00 . A A . 21 VAL HG21 1 1
4 4752 1 1 21 VAL HG22 H 6.463 6.293 7.552 1.00 . A A . 21 VAL HG22 1 1
4 4753 1 1 21 VAL HG23 H 7.774 5.327 8.230 1.00 . A A . 21 VAL HG23 1 1
4 4754 1 1 21 VAL N N 5.690 4.235 8.894 1.00 . A A . 21 VAL N 1 1
4 4755 1 1 21 VAL O O 7.551 2.163 8.801 1.00 . A A . 21 VAL O 1 1
4 4756 1 1 22 PHE C C 7.448 -0.667 5.889 1.00 . A A . 22 PHE C 1 1
4 4757 1 1 22 PHE CA C 7.088 -0.090 7.255 1.00 . A A . 22 PHE CA 1 1
4 4758 1 1 22 PHE CB C 6.198 -1.073 8.018 1.00 . A A . 22 PHE CB 1 1
4 4759 1 1 22 PHE CD1 C 3.840 -0.214 8.013 1.00 . A A . 22 PHE CD1 1 1
4 4760 1 1 22 PHE CD2 C 4.387 -2.030 6.569 1.00 . A A . 22 PHE CD2 1 1
4 4761 1 1 22 PHE CE1 C 2.534 -0.242 7.560 1.00 . A A . 22 PHE CE1 1 1
4 4762 1 1 22 PHE CE2 C 3.083 -2.063 6.111 1.00 . A A . 22 PHE CE2 1 1
4 4763 1 1 22 PHE CG C 4.780 -1.106 7.523 1.00 . A A . 22 PHE CG 1 1
4 4764 1 1 22 PHE CZ C 2.156 -1.168 6.608 1.00 . A A . 22 PHE CZ 1 1
4 4765 1 1 22 PHE H H 5.734 1.308 6.420 1.00 . A A . 22 PHE H 1 1
4 4766 1 1 22 PHE HA H 7.996 0.070 7.816 1.00 . A A . 22 PHE HA 1 1
4 4767 1 1 22 PHE HB2 H 6.606 -2.067 7.921 1.00 . A A . 22 PHE HB2 1 1
4 4768 1 1 22 PHE HB3 H 6.180 -0.796 9.062 1.00 . A A . 22 PHE HB3 1 1
4 4769 1 1 22 PHE HD1 H 4.136 0.511 8.759 1.00 . A A . 22 PHE HD1 1 1
4 4770 1 1 22 PHE HD2 H 5.111 -2.731 6.180 1.00 . A A . 22 PHE HD2 1 1
4 4771 1 1 22 PHE HE1 H 1.812 0.459 7.951 1.00 . A A . 22 PHE HE1 1 1
4 4772 1 1 22 PHE HE2 H 2.789 -2.788 5.367 1.00 . A A . 22 PHE HE2 1 1
4 4773 1 1 22 PHE HZ H 1.137 -1.191 6.252 1.00 . A A . 22 PHE HZ 1 1
4 4774 1 1 22 PHE N N 6.416 1.197 7.115 1.00 . A A . 22 PHE N 1 1
4 4775 1 1 22 PHE O O 6.719 -0.484 4.914 1.00 . A A . 22 PHE O 1 1
4 4776 1 1 23 TYR C C 9.732 -3.298 4.843 1.00 . A A . 23 TYR C 1 1
4 4777 1 1 23 TYR CA C 9.036 -1.965 4.581 1.00 . A A . 23 TYR CA 1 1
4 4778 1 1 23 TYR CB C 9.988 -1.015 3.852 1.00 . A A . 23 TYR CB 1 1
4 4779 1 1 23 TYR CD1 C 8.533 0.916 3.123 1.00 . A A . 23 TYR CD1 1 1
4 4780 1 1 23 TYR CD2 C 10.197 1.324 4.780 1.00 . A A . 23 TYR CD2 1 1
4 4781 1 1 23 TYR CE1 C 8.144 2.240 3.180 1.00 . A A . 23 TYR CE1 1 1
4 4782 1 1 23 TYR CE2 C 9.813 2.649 4.845 1.00 . A A . 23 TYR CE2 1 1
4 4783 1 1 23 TYR CG C 9.565 0.435 3.919 1.00 . A A . 23 TYR CG 1 1
4 4784 1 1 23 TYR CZ C 8.787 3.103 4.043 1.00 . A A . 23 TYR CZ 1 1
4 4785 1 1 23 TYR H H 9.115 -1.475 6.638 1.00 . A A . 23 TYR H 1 1
4 4786 1 1 23 TYR HA H 8.171 -2.140 3.959 1.00 . A A . 23 TYR HA 1 1
4 4787 1 1 23 TYR HB2 H 10.970 -1.094 4.291 1.00 . A A . 23 TYR HB2 1 1
4 4788 1 1 23 TYR HB3 H 10.040 -1.298 2.811 1.00 . A A . 23 TYR HB3 1 1
4 4789 1 1 23 TYR HD1 H 8.031 0.237 2.448 1.00 . A A . 23 TYR HD1 1 1
4 4790 1 1 23 TYR HD2 H 11.000 0.966 5.407 1.00 . A A . 23 TYR HD2 1 1
4 4791 1 1 23 TYR HE1 H 7.340 2.595 2.553 1.00 . A A . 23 TYR HE1 1 1
4 4792 1 1 23 TYR HE2 H 10.317 3.326 5.521 1.00 . A A . 23 TYR HE2 1 1
4 4793 1 1 23 TYR HH H 7.844 4.628 3.350 1.00 . A A . 23 TYR HH 1 1
4 4794 1 1 23 TYR N N 8.577 -1.364 5.827 1.00 . A A . 23 TYR N 1 1
4 4795 1 1 23 TYR O O 10.079 -3.618 5.981 1.00 . A A . 23 TYR O 1 1
4 4796 1 1 23 TYR OH O 8.401 4.422 4.104 1.00 . A A . 23 TYR OH 1 1
4 4797 1 1 24 THR C C 11.523 -5.618 2.718 1.00 . A A . 24 THR C 1 1
4 4798 1 1 24 THR CA C 10.586 -5.370 3.895 1.00 . A A . 24 THR CA 1 1
4 4799 1 1 24 THR CB C 9.556 -6.513 3.966 1.00 . A A . 24 THR CB 1 1
4 4800 1 1 24 THR CG2 C 10.220 -7.813 4.393 1.00 . A A . 24 THR CG2 1 1
4 4801 1 1 24 THR H H 9.634 -3.761 2.901 1.00 . A A . 24 THR H 1 1
4 4802 1 1 24 THR HA H 11.162 -5.375 4.809 1.00 . A A . 24 THR HA 1 1
4 4803 1 1 24 THR HB H 9.126 -6.651 2.984 1.00 . A A . 24 THR HB 1 1
4 4804 1 1 24 THR HG1 H 8.081 -6.980 5.188 1.00 . A A . 24 THR HG1 1 1
4 4805 1 1 24 THR HG21 H 10.635 -7.697 5.383 1.00 . A A . 24 THR HG21 1 1
4 4806 1 1 24 THR HG22 H 11.009 -8.060 3.699 1.00 . A A . 24 THR HG22 1 1
4 4807 1 1 24 THR HG23 H 9.486 -8.606 4.401 1.00 . A A . 24 THR HG23 1 1
4 4808 1 1 24 THR N N 9.933 -4.072 3.781 1.00 . A A . 24 THR N 1 1
4 4809 1 1 24 THR O O 11.204 -5.286 1.576 1.00 . A A . 24 THR O 1 1
4 4810 1 1 24 THR OG1 O 8.515 -6.177 4.889 1.00 . A A . 24 THR OG1 1 1
4 4811 1 1 25 PHE C C 14.637 -7.579 2.432 1.00 . A A . 25 PHE C 1 1
4 4812 1 1 25 PHE CA C 13.665 -6.498 1.968 1.00 . A A . 25 PHE CA 1 1
4 4813 1 1 25 PHE CB C 14.436 -5.230 1.595 1.00 . A A . 25 PHE CB 1 1
4 4814 1 1 25 PHE CD1 C 15.577 -5.725 -0.585 1.00 . A A . 25 PHE CD1 1 1
4 4815 1 1 25 PHE CD2 C 13.763 -4.177 -0.582 1.00 . A A . 25 PHE CD2 1 1
4 4816 1 1 25 PHE CE1 C 15.726 -5.551 -1.948 1.00 . A A . 25 PHE CE1 1 1
4 4817 1 1 25 PHE CE2 C 13.907 -4.000 -1.945 1.00 . A A . 25 PHE CE2 1 1
4 4818 1 1 25 PHE CG C 14.596 -5.040 0.113 1.00 . A A . 25 PHE CG 1 1
4 4819 1 1 25 PHE CZ C 14.890 -4.689 -2.629 1.00 . A A . 25 PHE CZ 1 1
4 4820 1 1 25 PHE H H 12.878 -6.446 3.933 1.00 . A A . 25 PHE H 1 1
4 4821 1 1 25 PHE HA H 13.135 -6.855 1.099 1.00 . A A . 25 PHE HA 1 1
4 4822 1 1 25 PHE HB2 H 13.912 -4.370 1.984 1.00 . A A . 25 PHE HB2 1 1
4 4823 1 1 25 PHE HB3 H 15.422 -5.274 2.033 1.00 . A A . 25 PHE HB3 1 1
4 4824 1 1 25 PHE HD1 H 16.232 -6.400 -0.054 1.00 . A A . 25 PHE HD1 1 1
4 4825 1 1 25 PHE HD2 H 12.993 -3.638 -0.047 1.00 . A A . 25 PHE HD2 1 1
4 4826 1 1 25 PHE HE1 H 16.495 -6.091 -2.480 1.00 . A A . 25 PHE HE1 1 1
4 4827 1 1 25 PHE HE2 H 13.251 -3.325 -2.474 1.00 . A A . 25 PHE HE2 1 1
4 4828 1 1 25 PHE HZ H 15.004 -4.551 -3.694 1.00 . A A . 25 PHE HZ 1 1
4 4829 1 1 25 PHE N N 12.681 -6.205 3.004 1.00 . A A . 25 PHE N 1 1
4 4830 1 1 25 PHE O O 14.773 -7.838 3.628 1.00 . A A . 25 PHE O 1 1
4 4831 1 1 26 THR C C 17.599 -9.023 1.078 1.00 . A A . 26 THR C 1 1
4 4832 1 1 26 THR CA C 16.269 -9.264 1.784 1.00 . A A . 26 THR CA 1 1
4 4833 1 1 26 THR CB C 15.730 -10.649 1.379 1.00 . A A . 26 THR CB 1 1
4 4834 1 1 26 THR CG2 C 14.320 -10.857 1.910 1.00 . A A . 26 THR CG2 1 1
4 4835 1 1 26 THR H H 15.160 -7.959 0.540 1.00 . A A . 26 THR H 1 1
4 4836 1 1 26 THR HA H 16.434 -9.263 2.851 1.00 . A A . 26 THR HA 1 1
4 4837 1 1 26 THR HB H 16.373 -11.407 1.802 1.00 . A A . 26 THR HB 1 1
4 4838 1 1 26 THR HG1 H 15.415 -9.961 -0.443 1.00 . A A . 26 THR HG1 1 1
4 4839 1 1 26 THR HG21 H 13.605 -10.603 1.142 1.00 . A A . 26 THR HG21 1 1
4 4840 1 1 26 THR HG22 H 14.162 -10.224 2.771 1.00 . A A . 26 THR HG22 1 1
4 4841 1 1 26 THR HG23 H 14.191 -11.890 2.195 1.00 . A A . 26 THR HG23 1 1
4 4842 1 1 26 THR N N 15.312 -8.210 1.475 1.00 . A A . 26 THR N 1 1
4 4843 1 1 26 THR O O 17.708 -8.147 0.221 1.00 . A A . 26 THR O 1 1
4 4844 1 1 26 THR OG1 O 15.731 -10.778 -0.047 1.00 . A A . 26 THR OG1 1 1
4 4845 1 1 27 VAL C C 20.239 -10.866 -0.064 1.00 . A A . 27 VAL C 1 1
4 4846 1 1 27 VAL CA C 19.931 -9.680 0.843 1.00 . A A . 27 VAL CA 1 1
4 4847 1 1 27 VAL CB C 21.027 -9.572 1.919 1.00 . A A . 27 VAL CB 1 1
4 4848 1 1 27 VAL CG1 C 20.844 -8.307 2.743 1.00 . A A . 27 VAL CG1 1 1
4 4849 1 1 27 VAL CG2 C 21.021 -10.805 2.811 1.00 . A A . 27 VAL CG2 1 1
4 4850 1 1 27 VAL H H 18.459 -10.488 2.132 1.00 . A A . 27 VAL H 1 1
4 4851 1 1 27 VAL HA H 19.944 -8.775 0.253 1.00 . A A . 27 VAL HA 1 1
4 4852 1 1 27 VAL HB H 21.985 -9.517 1.424 1.00 . A A . 27 VAL HB 1 1
4 4853 1 1 27 VAL HG11 H 20.754 -8.568 3.788 1.00 . A A . 27 VAL HG11 1 1
4 4854 1 1 27 VAL HG12 H 21.697 -7.660 2.604 1.00 . A A . 27 VAL HG12 1 1
4 4855 1 1 27 VAL HG13 H 19.948 -7.796 2.423 1.00 . A A . 27 VAL HG13 1 1
4 4856 1 1 27 VAL HG21 H 21.826 -11.463 2.520 1.00 . A A . 27 VAL HG21 1 1
4 4857 1 1 27 VAL HG22 H 21.154 -10.505 3.839 1.00 . A A . 27 VAL HG22 1 1
4 4858 1 1 27 VAL HG23 H 20.078 -11.322 2.705 1.00 . A A . 27 VAL HG23 1 1
4 4859 1 1 27 VAL N N 18.608 -9.807 1.443 1.00 . A A . 27 VAL N 1 1
4 4860 1 1 27 VAL O O 19.501 -11.852 -0.087 1.00 . A A . 27 VAL O 1 1
4 4861 1 1 28 ASP C C 22.836 -12.689 -1.092 1.00 . A A . 28 ASP C 1 1
4 4862 1 1 28 ASP CA C 21.742 -11.830 -1.718 1.00 . A A . 28 ASP CA 1 1
4 4863 1 1 28 ASP CB C 22.233 -11.241 -3.041 1.00 . A A . 28 ASP CB 1 1
4 4864 1 1 28 ASP CG C 21.094 -10.763 -3.920 1.00 . A A . 28 ASP CG 1 1
4 4865 1 1 28 ASP H H 21.881 -9.954 -0.747 1.00 . A A . 28 ASP H 1 1
4 4866 1 1 28 ASP HA H 20.880 -12.451 -1.909 1.00 . A A . 28 ASP HA 1 1
4 4867 1 1 28 ASP HB2 H 22.881 -10.402 -2.836 1.00 . A A . 28 ASP HB2 1 1
4 4868 1 1 28 ASP HB3 H 22.787 -11.996 -3.580 1.00 . A A . 28 ASP HB3 1 1
4 4869 1 1 28 ASP N N 21.334 -10.765 -0.810 1.00 . A A . 28 ASP N 1 1
4 4870 1 1 28 ASP O O 22.616 -13.859 -0.776 1.00 . A A . 28 ASP O 1 1
4 4871 1 1 28 ASP OD1 O 19.931 -11.113 -3.628 1.00 . A A . 28 ASP OD1 1 1
4 4872 1 1 28 ASP OD2 O 21.365 -10.038 -4.900 1.00 . A A . 28 ASP OD2 1 1
4 4873 1 1 29 ARG C C 25.700 -12.055 0.871 1.00 . A A . 29 ARG C 1 1
4 4874 1 1 29 ARG CA C 25.144 -12.813 -0.331 1.00 . A A . 29 ARG CA 1 1
4 4875 1 1 29 ARG CB C 26.245 -13.014 -1.374 1.00 . A A . 29 ARG CB 1 1
4 4876 1 1 29 ARG CD C 27.188 -15.159 -0.466 1.00 . A A . 29 ARG CD 1 1
4 4877 1 1 29 ARG CG C 27.480 -13.712 -0.830 1.00 . A A . 29 ARG CG 1 1
4 4878 1 1 29 ARG CZ C 28.399 -17.286 -0.238 1.00 . A A . 29 ARG CZ 1 1
4 4879 1 1 29 ARG H H 24.129 -11.167 -1.189 1.00 . A A . 29 ARG H 1 1
4 4880 1 1 29 ARG HA H 24.793 -13.779 -0.001 1.00 . A A . 29 ARG HA 1 1
4 4881 1 1 29 ARG HB2 H 25.852 -13.607 -2.186 1.00 . A A . 29 ARG HB2 1 1
4 4882 1 1 29 ARG HB3 H 26.542 -12.049 -1.756 1.00 . A A . 29 ARG HB3 1 1
4 4883 1 1 29 ARG HD2 H 26.730 -15.186 0.511 1.00 . A A . 29 ARG HD2 1 1
4 4884 1 1 29 ARG HD3 H 26.503 -15.568 -1.195 1.00 . A A . 29 ARG HD3 1 1
4 4885 1 1 29 ARG HE H 29.255 -15.519 -0.590 1.00 . A A . 29 ARG HE 1 1
4 4886 1 1 29 ARG HG2 H 28.255 -13.691 -1.582 1.00 . A A . 29 ARG HG2 1 1
4 4887 1 1 29 ARG HG3 H 27.818 -13.189 0.053 1.00 . A A . 29 ARG HG3 1 1
4 4888 1 1 29 ARG HH11 H 26.393 -17.425 -0.043 1.00 . A A . 29 ARG HH11 1 1
4 4889 1 1 29 ARG HH12 H 27.259 -18.917 0.116 1.00 . A A . 29 ARG HH12 1 1
4 4890 1 1 29 ARG HH21 H 30.406 -17.478 -0.384 1.00 . A A . 29 ARG HH21 1 1
4 4891 1 1 29 ARG HH22 H 29.542 -18.946 -0.078 1.00 . A A . 29 ARG HH22 1 1
4 4892 1 1 29 ARG N N 24.015 -12.101 -0.917 1.00 . A A . 29 ARG N 1 1
4 4893 1 1 29 ARG NE N 28.399 -15.974 -0.445 1.00 . A A . 29 ARG NE 1 1
4 4894 1 1 29 ARG NH1 N 27.257 -17.929 -0.038 1.00 . A A . 29 ARG NH1 1 1
4 4895 1 1 29 ARG NH2 N 29.543 -17.959 -0.233 1.00 . A A . 29 ARG NH2 1 1
4 4896 1 1 29 ARG O O 25.650 -10.827 0.921 1.00 . A A . 29 ARG O 1 1
4 4897 1 1 30 ASN C C 27.779 -11.087 2.684 1.00 . A A . 30 ASN C 1 1
4 4898 1 1 30 ASN CA C 26.793 -12.196 3.042 1.00 . A A . 30 ASN CA 1 1
4 4899 1 1 30 ASN CB C 27.492 -13.260 3.890 1.00 . A A . 30 ASN CB 1 1
4 4900 1 1 30 ASN CG C 28.448 -12.658 4.901 1.00 . A A . 30 ASN CG 1 1
4 4901 1 1 30 ASN H H 26.240 -13.773 1.742 1.00 . A A . 30 ASN H 1 1
4 4902 1 1 30 ASN HA H 25.981 -11.770 3.611 1.00 . A A . 30 ASN HA 1 1
4 4903 1 1 30 ASN HB2 H 26.747 -13.832 4.424 1.00 . A A . 30 ASN HB2 1 1
4 4904 1 1 30 ASN HB3 H 28.050 -13.920 3.242 1.00 . A A . 30 ASN HB3 1 1
4 4905 1 1 30 ASN HD21 H 26.924 -11.876 5.913 1.00 . A A . 30 ASN HD21 1 1
4 4906 1 1 30 ASN HD22 H 28.496 -11.560 6.558 1.00 . A A . 30 ASN HD22 1 1
4 4907 1 1 30 ASN N N 26.229 -12.797 1.839 1.00 . A A . 30 ASN N 1 1
4 4908 1 1 30 ASN ND2 N 27.901 -11.961 5.891 1.00 . A A . 30 ASN ND2 1 1
4 4909 1 1 30 ASN O O 28.803 -11.334 2.048 1.00 . A A . 30 ASN O 1 1
4 4910 1 1 30 ASN OD1 O 29.664 -12.817 4.794 1.00 . A A . 30 ASN OD1 1 1
4 4911 1 1 31 ALA C C 28.352 -7.762 4.012 1.00 . A A . 31 ALA C 1 1
4 4912 1 1 31 ALA CA C 28.319 -8.718 2.825 1.00 . A A . 31 ALA CA 1 1
4 4913 1 1 31 ALA CB C 27.848 -7.993 1.573 1.00 . A A . 31 ALA CB 1 1
4 4914 1 1 31 ALA H H 26.631 -9.731 3.602 1.00 . A A . 31 ALA H 1 1
4 4915 1 1 31 ALA HA H 29.319 -9.086 2.644 1.00 . A A . 31 ALA HA 1 1
4 4916 1 1 31 ALA HB1 H 27.262 -8.669 0.966 1.00 . A A . 31 ALA HB1 1 1
4 4917 1 1 31 ALA HB2 H 27.243 -7.145 1.855 1.00 . A A . 31 ALA HB2 1 1
4 4918 1 1 31 ALA HB3 H 28.704 -7.654 1.010 1.00 . A A . 31 ALA HB3 1 1
4 4919 1 1 31 ALA N N 27.461 -9.865 3.099 1.00 . A A . 31 ALA N 1 1
4 4920 1 1 31 ALA O O 27.350 -7.578 4.704 1.00 . A A . 31 ALA O 1 1
4 4921 1 1 32 THR C C 29.663 -4.776 4.854 1.00 . A A . 32 THR C 1 1
4 4922 1 1 32 THR CA C 29.675 -6.217 5.349 1.00 . A A . 32 THR CA 1 1
4 4923 1 1 32 THR CB C 30.988 -6.474 6.113 1.00 . A A . 32 THR CB 1 1
4 4924 1 1 32 THR CG2 C 32.163 -6.571 5.153 1.00 . A A . 32 THR CG2 1 1
4 4925 1 1 32 THR H H 30.274 -7.341 3.658 1.00 . A A . 32 THR H 1 1
4 4926 1 1 32 THR HA H 28.851 -6.360 6.033 1.00 . A A . 32 THR HA 1 1
4 4927 1 1 32 THR HB H 30.899 -7.411 6.646 1.00 . A A . 32 THR HB 1 1
4 4928 1 1 32 THR HG1 H 31.822 -5.729 7.738 1.00 . A A . 32 THR HG1 1 1
4 4929 1 1 32 THR HG21 H 32.954 -5.916 5.485 1.00 . A A . 32 THR HG21 1 1
4 4930 1 1 32 THR HG22 H 31.845 -6.278 4.163 1.00 . A A . 32 THR HG22 1 1
4 4931 1 1 32 THR HG23 H 32.525 -7.589 5.128 1.00 . A A . 32 THR HG23 1 1
4 4932 1 1 32 THR N N 29.511 -7.154 4.245 1.00 . A A . 32 THR N 1 1
4 4933 1 1 32 THR O O 30.622 -4.313 4.238 1.00 . A A . 32 THR O 1 1
4 4934 1 1 32 THR OG1 O 31.221 -5.421 7.055 1.00 . A A . 32 THR OG1 1 1
4 4935 1 1 33 ALA C C 27.847 -1.827 5.833 1.00 . A A . 33 ALA C 1 1
4 4936 1 1 33 ALA CA C 28.435 -2.680 4.714 1.00 . A A . 33 ALA CA 1 1
4 4937 1 1 33 ALA CB C 27.570 -2.584 3.465 1.00 . A A . 33 ALA CB 1 1
4 4938 1 1 33 ALA H H 27.839 -4.495 5.624 1.00 . A A . 33 ALA H 1 1
4 4939 1 1 33 ALA HA H 29.419 -2.307 4.469 1.00 . A A . 33 ALA HA 1 1
4 4940 1 1 33 ALA HB1 H 27.660 -3.497 2.895 1.00 . A A . 33 ALA HB1 1 1
4 4941 1 1 33 ALA HB2 H 26.540 -2.437 3.752 1.00 . A A . 33 ALA HB2 1 1
4 4942 1 1 33 ALA HB3 H 27.899 -1.750 2.863 1.00 . A A . 33 ALA HB3 1 1
4 4943 1 1 33 ALA N N 28.571 -4.070 5.129 1.00 . A A . 33 ALA N 1 1
4 4944 1 1 33 ALA O O 27.033 -2.301 6.625 1.00 . A A . 33 ALA O 1 1
4 4945 1 1 34 VAL C C 26.832 1.385 6.321 1.00 . A A . 34 VAL C 1 1
4 4946 1 1 34 VAL CA C 27.781 0.352 6.916 1.00 . A A . 34 VAL CA 1 1
4 4947 1 1 34 VAL CB C 28.945 1.081 7.613 1.00 . A A . 34 VAL CB 1 1
4 4948 1 1 34 VAL CG1 C 29.871 1.714 6.585 1.00 . A A . 34 VAL CG1 1 1
4 4949 1 1 34 VAL CG2 C 28.414 2.129 8.580 1.00 . A A . 34 VAL CG2 1 1
4 4950 1 1 34 VAL H H 28.917 -0.248 5.234 1.00 . A A . 34 VAL H 1 1
4 4951 1 1 34 VAL HA H 27.250 -0.225 7.659 1.00 . A A . 34 VAL HA 1 1
4 4952 1 1 34 VAL HB H 29.512 0.356 8.177 1.00 . A A . 34 VAL HB 1 1
4 4953 1 1 34 VAL HG11 H 29.991 2.764 6.807 1.00 . A A . 34 VAL HG11 1 1
4 4954 1 1 34 VAL HG12 H 30.834 1.225 6.618 1.00 . A A . 34 VAL HG12 1 1
4 4955 1 1 34 VAL HG13 H 29.444 1.602 5.599 1.00 . A A . 34 VAL HG13 1 1
4 4956 1 1 34 VAL HG21 H 28.231 3.051 8.048 1.00 . A A . 34 VAL HG21 1 1
4 4957 1 1 34 VAL HG22 H 27.493 1.777 9.020 1.00 . A A . 34 VAL HG22 1 1
4 4958 1 1 34 VAL HG23 H 29.142 2.302 9.360 1.00 . A A . 34 VAL HG23 1 1
4 4959 1 1 34 VAL N N 28.266 -0.567 5.893 1.00 . A A . 34 VAL N 1 1
4 4960 1 1 34 VAL O O 27.243 2.249 5.546 1.00 . A A . 34 VAL O 1 1
4 4961 1 1 35 VAL C C 23.762 2.842 7.340 1.00 . A A . 35 VAL C 1 1
4 4962 1 1 35 VAL CA C 24.549 2.220 6.192 1.00 . A A . 35 VAL CA 1 1
4 4963 1 1 35 VAL CB C 23.567 1.521 5.232 1.00 . A A . 35 VAL CB 1 1
4 4964 1 1 35 VAL CG1 C 22.713 2.546 4.503 1.00 . A A . 35 VAL CG1 1 1
4 4965 1 1 35 VAL CG2 C 24.322 0.644 4.245 1.00 . A A . 35 VAL CG2 1 1
4 4966 1 1 35 VAL H H 25.290 0.582 7.309 1.00 . A A . 35 VAL H 1 1
4 4967 1 1 35 VAL HA H 25.055 3.004 5.648 1.00 . A A . 35 VAL HA 1 1
4 4968 1 1 35 VAL HB H 22.913 0.889 5.815 1.00 . A A . 35 VAL HB 1 1
4 4969 1 1 35 VAL HG11 H 23.305 3.425 4.293 1.00 . A A . 35 VAL HG11 1 1
4 4970 1 1 35 VAL HG12 H 22.355 2.122 3.576 1.00 . A A . 35 VAL HG12 1 1
4 4971 1 1 35 VAL HG13 H 21.871 2.819 5.122 1.00 . A A . 35 VAL HG13 1 1
4 4972 1 1 35 VAL HG21 H 25.048 1.242 3.714 1.00 . A A . 35 VAL HG21 1 1
4 4973 1 1 35 VAL HG22 H 24.827 -0.147 4.779 1.00 . A A . 35 VAL HG22 1 1
4 4974 1 1 35 VAL HG23 H 23.626 0.214 3.539 1.00 . A A . 35 VAL HG23 1 1
4 4975 1 1 35 VAL N N 25.558 1.292 6.688 1.00 . A A . 35 VAL N 1 1
4 4976 1 1 35 VAL O O 23.421 2.167 8.311 1.00 . A A . 35 VAL O 1 1
4 4977 1 1 36 SER C C 21.658 5.736 7.630 1.00 . A A . 36 SER C 1 1
4 4978 1 1 36 SER CA C 22.734 4.851 8.253 1.00 . A A . 36 SER CA 1 1
4 4979 1 1 36 SER CB C 23.684 5.702 9.098 1.00 . A A . 36 SER CB 1 1
4 4980 1 1 36 SER H H 23.778 4.620 6.425 1.00 . A A . 36 SER H 1 1
4 4981 1 1 36 SER HA H 22.259 4.119 8.888 1.00 . A A . 36 SER HA 1 1
4 4982 1 1 36 SER HB2 H 23.242 5.874 10.068 1.00 . A A . 36 SER HB2 1 1
4 4983 1 1 36 SER HB3 H 24.622 5.180 9.217 1.00 . A A . 36 SER HB3 1 1
4 4984 1 1 36 SER HG H 24.406 6.817 7.658 1.00 . A A . 36 SER HG 1 1
4 4985 1 1 36 SER N N 23.478 4.135 7.223 1.00 . A A . 36 SER N 1 1
4 4986 1 1 36 SER O O 21.671 5.993 6.426 1.00 . A A . 36 SER O 1 1
4 4987 1 1 36 SER OG O 23.932 6.954 8.482 1.00 . A A . 36 SER OG 1 1
4 4988 1 1 37 ILE C C 19.763 8.457 8.575 1.00 . A A . 37 ILE C 1 1
4 4989 1 1 37 ILE CA C 19.645 7.053 7.991 1.00 . A A . 37 ILE CA 1 1
4 4990 1 1 37 ILE CB C 18.268 6.471 8.359 1.00 . A A . 37 ILE CB 1 1
4 4991 1 1 37 ILE CD1 C 18.490 6.764 10.877 1.00 . A A . 37 ILE CD1 1 1
4 4992 1 1 37 ILE CG1 C 17.729 7.139 9.625 1.00 . A A . 37 ILE CG1 1 1
4 4993 1 1 37 ILE CG2 C 18.364 4.964 8.548 1.00 . A A . 37 ILE CG2 1 1
4 4994 1 1 37 ILE H H 20.772 5.957 9.408 1.00 . A A . 37 ILE H 1 1
4 4995 1 1 37 ILE HA H 19.712 7.116 6.915 1.00 . A A . 37 ILE HA 1 1
4 4996 1 1 37 ILE HB H 17.590 6.664 7.542 1.00 . A A . 37 ILE HB 1 1
4 4997 1 1 37 ILE HD11 H 19.550 6.758 10.666 1.00 . A A . 37 ILE HD11 1 1
4 4998 1 1 37 ILE HD12 H 18.284 7.486 11.654 1.00 . A A . 37 ILE HD12 1 1
4 4999 1 1 37 ILE HD13 H 18.183 5.783 11.206 1.00 . A A . 37 ILE HD13 1 1
4 5000 1 1 37 ILE HG12 H 17.785 8.210 9.511 1.00 . A A . 37 ILE HG12 1 1
4 5001 1 1 37 ILE HG13 H 16.697 6.850 9.764 1.00 . A A . 37 ILE HG13 1 1
4 5002 1 1 37 ILE HG21 H 19.047 4.746 9.356 1.00 . A A . 37 ILE HG21 1 1
4 5003 1 1 37 ILE HG22 H 17.388 4.569 8.788 1.00 . A A . 37 ILE HG22 1 1
4 5004 1 1 37 ILE HG23 H 18.724 4.509 7.638 1.00 . A A . 37 ILE HG23 1 1
4 5005 1 1 37 ILE N N 20.728 6.197 8.459 1.00 . A A . 37 ILE N 1 1
4 5006 1 1 37 ILE O O 20.287 8.642 9.673 1.00 . A A . 37 ILE O 1 1
4 5007 1 1 38 SER C C 18.745 11.763 7.213 1.00 . A A . 38 SER C 1 1
4 5008 1 1 38 SER CA C 19.322 10.832 8.276 1.00 . A A . 38 SER CA 1 1
4 5009 1 1 38 SER CB C 20.763 11.235 8.595 1.00 . A A . 38 SER CB 1 1
4 5010 1 1 38 SER H H 18.865 9.233 6.966 1.00 . A A . 38 SER H 1 1
4 5011 1 1 38 SER HA H 18.727 10.917 9.173 1.00 . A A . 38 SER HA 1 1
4 5012 1 1 38 SER HB2 H 20.796 11.707 9.565 1.00 . A A . 38 SER HB2 1 1
4 5013 1 1 38 SER HB3 H 21.387 10.353 8.602 1.00 . A A . 38 SER HB3 1 1
4 5014 1 1 38 SER HG H 22.058 11.777 7.229 1.00 . A A . 38 SER HG 1 1
4 5015 1 1 38 SER N N 19.270 9.444 7.833 1.00 . A A . 38 SER N 1 1
4 5016 1 1 38 SER O O 18.434 11.337 6.102 1.00 . A A . 38 SER O 1 1
4 5017 1 1 38 SER OG O 21.265 12.141 7.628 1.00 . A A . 38 SER OG 1 1
4 5018 1 1 39 GLY C C 17.572 15.265 7.323 1.00 . A A . 39 GLY C 1 1
4 5019 1 1 39 GLY CA C 18.067 14.010 6.631 1.00 . A A . 39 GLY CA 1 1
4 5020 1 1 39 GLY H H 18.871 13.320 8.465 1.00 . A A . 39 GLY H 1 1
4 5021 1 1 39 GLY HA2 H 18.838 14.280 5.925 1.00 . A A . 39 GLY HA2 1 1
4 5022 1 1 39 GLY HA3 H 17.244 13.560 6.096 1.00 . A A . 39 GLY HA3 1 1
4 5023 1 1 39 GLY N N 18.606 13.038 7.565 1.00 . A A . 39 GLY N 1 1
4 5024 1 1 39 GLY O O 17.492 16.329 6.710 1.00 . A A . 39 GLY O 1 1
4 5025 1 1 40 GLY C C 16.921 16.104 10.853 1.00 . A A . 40 GLY C 1 1
4 5026 1 1 40 GLY CA C 16.750 16.281 9.357 1.00 . A A . 40 GLY CA 1 1
4 5027 1 1 40 GLY H H 17.322 14.267 9.040 1.00 . A A . 40 GLY H 1 1
4 5028 1 1 40 GLY HA2 H 17.291 17.162 9.045 1.00 . A A . 40 GLY HA2 1 1
4 5029 1 1 40 GLY HA3 H 15.701 16.419 9.140 1.00 . A A . 40 GLY HA3 1 1
4 5030 1 1 40 GLY N N 17.238 15.141 8.604 1.00 . A A . 40 GLY N 1 1
4 5031 1 1 40 GLY O O 18.044 16.028 11.351 1.00 . A A . 40 GLY O 1 1
4 5032 1 1 41 SER C C 15.285 14.511 13.424 1.00 . A A . 41 SER C 1 1
4 5033 1 1 41 SER CA C 15.836 15.875 13.019 1.00 . A A . 41 SER CA 1 1
4 5034 1 1 41 SER CB C 15.030 16.985 13.697 1.00 . A A . 41 SER CB 1 1
4 5035 1 1 41 SER H H 14.939 16.106 11.115 1.00 . A A . 41 SER H 1 1
4 5036 1 1 41 SER HA H 16.865 15.944 13.339 1.00 . A A . 41 SER HA 1 1
4 5037 1 1 41 SER HB2 H 14.142 17.186 13.118 1.00 . A A . 41 SER HB2 1 1
4 5038 1 1 41 SER HB3 H 14.748 16.666 14.690 1.00 . A A . 41 SER HB3 1 1
4 5039 1 1 41 SER HG H 15.665 18.705 13.006 1.00 . A A . 41 SER HG 1 1
4 5040 1 1 41 SER N N 15.805 16.039 11.571 1.00 . A A . 41 SER N 1 1
4 5041 1 1 41 SER O O 14.574 13.864 12.656 1.00 . A A . 41 SER O 1 1
4 5042 1 1 41 SER OG O 15.789 18.178 13.798 1.00 . A A . 41 SER OG 1 1
4 5043 1 1 42 GLY C C 13.640 12.675 15.075 1.00 . A A . 42 GLY C 1 1
4 5044 1 1 42 GLY CA C 15.150 12.797 15.124 1.00 . A A . 42 GLY CA 1 1
4 5045 1 1 42 GLY H H 16.189 14.640 15.206 1.00 . A A . 42 GLY H 1 1
4 5046 1 1 42 GLY HA2 H 15.583 12.015 14.519 1.00 . A A . 42 GLY HA2 1 1
4 5047 1 1 42 GLY HA3 H 15.477 12.671 16.145 1.00 . A A . 42 GLY HA3 1 1
4 5048 1 1 42 GLY N N 15.619 14.081 14.637 1.00 . A A . 42 GLY N 1 1
4 5049 1 1 42 GLY O O 12.935 13.282 15.881 1.00 . A A . 42 GLY O 1 1
4 5050 1 1 43 ASP C C 11.397 10.260 13.545 1.00 . A A . 43 ASP C 1 1
4 5051 1 1 43 ASP CA C 11.705 11.691 13.975 1.00 . A A . 43 ASP CA 1 1
4 5052 1 1 43 ASP CB C 11.136 12.677 12.953 1.00 . A A . 43 ASP CB 1 1
4 5053 1 1 43 ASP CG C 11.155 14.107 13.456 1.00 . A A . 43 ASP CG 1 1
4 5054 1 1 43 ASP H H 13.755 11.432 13.513 1.00 . A A . 43 ASP H 1 1
4 5055 1 1 43 ASP HA H 11.242 11.873 14.933 1.00 . A A . 43 ASP HA 1 1
4 5056 1 1 43 ASP HB2 H 11.724 12.626 12.048 1.00 . A A . 43 ASP HB2 1 1
4 5057 1 1 43 ASP HB3 H 10.115 12.405 12.730 1.00 . A A . 43 ASP HB3 1 1
4 5058 1 1 43 ASP N N 13.141 11.890 14.126 1.00 . A A . 43 ASP N 1 1
4 5059 1 1 43 ASP O O 10.499 9.618 14.089 1.00 . A A . 43 ASP O 1 1
4 5060 1 1 43 ASP OD1 O 12.174 14.798 13.245 1.00 . A A . 43 ASP OD1 1 1
4 5061 1 1 43 ASP OD2 O 10.150 14.536 14.061 1.00 . A A . 43 ASP OD2 1 1
4 5062 1 1 44 ALA C C 12.789 7.410 12.855 1.00 . A A . 44 ALA C 1 1
4 5063 1 1 44 ALA CA C 11.955 8.412 12.064 1.00 . A A . 44 ALA CA 1 1
4 5064 1 1 44 ALA CB C 12.306 8.342 10.585 1.00 . A A . 44 ALA CB 1 1
4 5065 1 1 44 ALA H H 12.848 10.328 12.172 1.00 . A A . 44 ALA H 1 1
4 5066 1 1 44 ALA HA H 10.910 8.161 12.173 1.00 . A A . 44 ALA HA 1 1
4 5067 1 1 44 ALA HB1 H 11.403 8.427 9.997 1.00 . A A . 44 ALA HB1 1 1
4 5068 1 1 44 ALA HB2 H 12.975 9.152 10.335 1.00 . A A . 44 ALA HB2 1 1
4 5069 1 1 44 ALA HB3 H 12.787 7.399 10.373 1.00 . A A . 44 ALA HB3 1 1
4 5070 1 1 44 ALA N N 12.147 9.767 12.566 1.00 . A A . 44 ALA N 1 1
4 5071 1 1 44 ALA O O 14.019 7.467 12.846 1.00 . A A . 44 ALA O 1 1
4 5072 1 1 45 ASP C C 13.331 4.362 13.447 1.00 . A A . 45 ASP C 1 1
4 5073 1 1 45 ASP CA C 12.791 5.478 14.336 1.00 . A A . 45 ASP CA 1 1
4 5074 1 1 45 ASP CB C 11.837 4.899 15.381 1.00 . A A . 45 ASP CB 1 1
4 5075 1 1 45 ASP CG C 11.291 5.958 16.317 1.00 . A A . 45 ASP CG 1 1
4 5076 1 1 45 ASP H H 11.132 6.500 13.506 1.00 . A A . 45 ASP H 1 1
4 5077 1 1 45 ASP HA H 13.619 5.952 14.841 1.00 . A A . 45 ASP HA 1 1
4 5078 1 1 45 ASP HB2 H 11.006 4.426 14.878 1.00 . A A . 45 ASP HB2 1 1
4 5079 1 1 45 ASP HB3 H 12.364 4.161 15.969 1.00 . A A . 45 ASP HB3 1 1
4 5080 1 1 45 ASP N N 12.112 6.494 13.539 1.00 . A A . 45 ASP N 1 1
4 5081 1 1 45 ASP O O 12.739 4.030 12.419 1.00 . A A . 45 ASP O 1 1
4 5082 1 1 45 ASP OD1 O 11.680 7.136 16.173 1.00 . A A . 45 ASP OD1 1 1
4 5083 1 1 45 ASP OD2 O 10.472 5.610 17.194 1.00 . A A . 45 ASP OD2 1 1
4 5084 1 1 46 LEU C C 14.930 1.374 13.814 1.00 . A A . 46 LEU C 1 1
4 5085 1 1 46 LEU CA C 15.081 2.708 13.089 1.00 . A A . 46 LEU CA 1 1
4 5086 1 1 46 LEU CB C 16.562 3.010 12.856 1.00 . A A . 46 LEU CB 1 1
4 5087 1 1 46 LEU CD1 C 18.328 2.552 11.137 1.00 . A A . 46 LEU CD1 1 1
4 5088 1 1 46 LEU CD2 C 18.111 1.057 13.131 1.00 . A A . 46 LEU CD2 1 1
4 5089 1 1 46 LEU CG C 17.362 1.927 12.131 1.00 . A A . 46 LEU CG 1 1
4 5090 1 1 46 LEU H H 14.885 4.094 14.676 1.00 . A A . 46 LEU H 1 1
4 5091 1 1 46 LEU HA H 14.580 2.644 12.134 1.00 . A A . 46 LEU HA 1 1
4 5092 1 1 46 LEU HB2 H 16.628 3.915 12.272 1.00 . A A . 46 LEU HB2 1 1
4 5093 1 1 46 LEU HB3 H 17.022 3.172 13.821 1.00 . A A . 46 LEU HB3 1 1
4 5094 1 1 46 LEU HD11 H 19.268 2.022 11.167 1.00 . A A . 46 LEU HD11 1 1
4 5095 1 1 46 LEU HD12 H 18.490 3.588 11.395 1.00 . A A . 46 LEU HD12 1 1
4 5096 1 1 46 LEU HD13 H 17.911 2.491 10.142 1.00 . A A . 46 LEU HD13 1 1
4 5097 1 1 46 LEU HD21 H 17.883 0.018 12.945 1.00 . A A . 46 LEU HD21 1 1
4 5098 1 1 46 LEU HD22 H 17.807 1.320 14.133 1.00 . A A . 46 LEU HD22 1 1
4 5099 1 1 46 LEU HD23 H 19.174 1.219 13.023 1.00 . A A . 46 LEU HD23 1 1
4 5100 1 1 46 LEU HG H 16.681 1.293 11.580 1.00 . A A . 46 LEU HG 1 1
4 5101 1 1 46 LEU N N 14.459 3.787 13.849 1.00 . A A . 46 LEU N 1 1
4 5102 1 1 46 LEU O O 15.285 1.249 14.986 1.00 . A A . 46 LEU O 1 1
4 5103 1 1 47 TYR C C 14.488 -2.034 12.654 1.00 . A A . 47 TYR C 1 1
4 5104 1 1 47 TYR CA C 14.205 -0.945 13.684 1.00 . A A . 47 TYR CA 1 1
4 5105 1 1 47 TYR CB C 12.776 -1.086 14.212 1.00 . A A . 47 TYR CB 1 1
4 5106 1 1 47 TYR CD1 C 13.019 -0.497 16.656 1.00 . A A . 47 TYR CD1 1 1
4 5107 1 1 47 TYR CD2 C 11.672 0.915 15.287 1.00 . A A . 47 TYR CD2 1 1
4 5108 1 1 47 TYR CE1 C 12.753 0.302 17.750 1.00 . A A . 47 TYR CE1 1 1
4 5109 1 1 47 TYR CE2 C 11.402 1.721 16.376 1.00 . A A . 47 TYR CE2 1 1
4 5110 1 1 47 TYR CG C 12.483 -0.207 15.407 1.00 . A A . 47 TYR CG 1 1
4 5111 1 1 47 TYR CZ C 11.944 1.410 17.605 1.00 . A A . 47 TYR CZ 1 1
4 5112 1 1 47 TYR H H 14.139 0.541 12.178 1.00 . A A . 47 TYR H 1 1
4 5113 1 1 47 TYR HA H 14.895 -1.055 14.507 1.00 . A A . 47 TYR HA 1 1
4 5114 1 1 47 TYR HB2 H 12.082 -0.821 13.429 1.00 . A A . 47 TYR HB2 1 1
4 5115 1 1 47 TYR HB3 H 12.608 -2.111 14.505 1.00 . A A . 47 TYR HB3 1 1
4 5116 1 1 47 TYR HD1 H 13.652 -1.366 16.766 1.00 . A A . 47 TYR HD1 1 1
4 5117 1 1 47 TYR HD2 H 11.248 1.155 14.322 1.00 . A A . 47 TYR HD2 1 1
4 5118 1 1 47 TYR HE1 H 13.178 0.060 18.713 1.00 . A A . 47 TYR HE1 1 1
4 5119 1 1 47 TYR HE2 H 10.768 2.589 16.263 1.00 . A A . 47 TYR HE2 1 1
4 5120 1 1 47 TYR HH H 11.128 1.730 19.316 1.00 . A A . 47 TYR HH 1 1
4 5121 1 1 47 TYR N N 14.403 0.380 13.108 1.00 . A A . 47 TYR N 1 1
4 5122 1 1 47 TYR O O 14.119 -1.912 11.485 1.00 . A A . 47 TYR O 1 1
4 5123 1 1 47 TYR OH O 11.678 2.210 18.693 1.00 . A A . 47 TYR OH 1 1
4 5124 1 1 48 LEU C C 15.457 -5.536 12.975 1.00 . A A . 48 LEU C 1 1
4 5125 1 1 48 LEU CA C 15.478 -4.214 12.214 1.00 . A A . 48 LEU CA 1 1
4 5126 1 1 48 LEU CB C 16.855 -3.997 11.584 1.00 . A A . 48 LEU CB 1 1
4 5127 1 1 48 LEU CD1 C 18.451 -4.314 9.678 1.00 . A A . 48 LEU CD1 1 1
4 5128 1 1 48 LEU CD2 C 16.516 -5.874 9.957 1.00 . A A . 48 LEU CD2 1 1
4 5129 1 1 48 LEU CG C 17.005 -4.443 10.129 1.00 . A A . 48 LEU CG 1 1
4 5130 1 1 48 LEU H H 15.413 -3.141 14.037 1.00 . A A . 48 LEU H 1 1
4 5131 1 1 48 LEU HA H 14.735 -4.251 11.432 1.00 . A A . 48 LEU HA 1 1
4 5132 1 1 48 LEU HB2 H 17.077 -2.942 11.631 1.00 . A A . 48 LEU HB2 1 1
4 5133 1 1 48 LEU HB3 H 17.578 -4.542 12.175 1.00 . A A . 48 LEU HB3 1 1
4 5134 1 1 48 LEU HD11 H 18.480 -3.953 8.661 1.00 . A A . 48 LEU HD11 1 1
4 5135 1 1 48 LEU HD12 H 18.932 -5.280 9.731 1.00 . A A . 48 LEU HD12 1 1
4 5136 1 1 48 LEU HD13 H 18.969 -3.619 10.323 1.00 . A A . 48 LEU HD13 1 1
4 5137 1 1 48 LEU HD21 H 17.002 -6.320 9.102 1.00 . A A . 48 LEU HD21 1 1
4 5138 1 1 48 LEU HD22 H 15.447 -5.873 9.804 1.00 . A A . 48 LEU HD22 1 1
4 5139 1 1 48 LEU HD23 H 16.752 -6.444 10.844 1.00 . A A . 48 LEU HD23 1 1
4 5140 1 1 48 LEU HG H 16.401 -3.804 9.499 1.00 . A A . 48 LEU HG 1 1
4 5141 1 1 48 LEU N N 15.145 -3.100 13.096 1.00 . A A . 48 LEU N 1 1
4 5142 1 1 48 LEU O O 16.009 -5.643 14.071 1.00 . A A . 48 LEU O 1 1
4 5143 1 1 49 LYS C C 14.815 -8.961 11.954 1.00 . A A . 49 LYS C 1 1
4 5144 1 1 49 LYS CA C 14.729 -7.858 13.005 1.00 . A A . 49 LYS CA 1 1
4 5145 1 1 49 LYS CB C 13.420 -7.988 13.789 1.00 . A A . 49 LYS CB 1 1
4 5146 1 1 49 LYS CD C 12.508 -9.261 15.752 1.00 . A A . 49 LYS CD 1 1
4 5147 1 1 49 LYS CE C 12.911 -9.981 17.030 1.00 . A A . 49 LYS CE 1 1
4 5148 1 1 49 LYS CG C 13.620 -8.356 15.249 1.00 . A A . 49 LYS CG 1 1
4 5149 1 1 49 LYS H H 14.399 -6.394 11.512 1.00 . A A . 49 LYS H 1 1
4 5150 1 1 49 LYS HA H 15.559 -7.962 13.687 1.00 . A A . 49 LYS HA 1 1
4 5151 1 1 49 LYS HB2 H 12.894 -7.045 13.745 1.00 . A A . 49 LYS HB2 1 1
4 5152 1 1 49 LYS HB3 H 12.812 -8.751 13.326 1.00 . A A . 49 LYS HB3 1 1
4 5153 1 1 49 LYS HD2 H 11.631 -8.664 15.951 1.00 . A A . 49 LYS HD2 1 1
4 5154 1 1 49 LYS HD3 H 12.281 -9.995 14.992 1.00 . A A . 49 LYS HD3 1 1
4 5155 1 1 49 LYS HE2 H 13.549 -9.331 17.608 1.00 . A A . 49 LYS HE2 1 1
4 5156 1 1 49 LYS HE3 H 12.020 -10.208 17.596 1.00 . A A . 49 LYS HE3 1 1
4 5157 1 1 49 LYS HG2 H 14.563 -8.870 15.356 1.00 . A A . 49 LYS HG2 1 1
4 5158 1 1 49 LYS HG3 H 13.631 -7.452 15.840 1.00 . A A . 49 LYS HG3 1 1
4 5159 1 1 49 LYS HZ1 H 14.540 -11.267 17.267 1.00 . A A . 49 LYS HZ1 1 1
4 5160 1 1 49 LYS HZ2 H 13.840 -11.325 15.728 1.00 . A A . 49 LYS HZ2 1 1
4 5161 1 1 49 LYS HZ3 H 13.066 -12.064 17.038 1.00 . A A . 49 LYS HZ3 1 1
4 5162 1 1 49 LYS N N 14.819 -6.541 12.386 1.00 . A A . 49 LYS N 1 1
4 5163 1 1 49 LYS NZ N 13.640 -11.248 16.746 1.00 . A A . 49 LYS NZ 1 1
4 5164 1 1 49 LYS O O 14.156 -8.896 10.917 1.00 . A A . 49 LYS O 1 1
4 5165 1 1 50 ALA C C 14.618 -12.050 11.389 1.00 . A A . 50 ALA C 1 1
4 5166 1 1 50 ALA CA C 15.800 -11.091 11.311 1.00 . A A . 50 ALA CA 1 1
4 5167 1 1 50 ALA CB C 17.099 -11.826 11.607 1.00 . A A . 50 ALA CB 1 1
4 5168 1 1 50 ALA H H 16.130 -9.968 13.074 1.00 . A A . 50 ALA H 1 1
4 5169 1 1 50 ALA HA H 15.862 -10.692 10.309 1.00 . A A . 50 ALA HA 1 1
4 5170 1 1 50 ALA HB1 H 17.846 -11.117 11.934 1.00 . A A . 50 ALA HB1 1 1
4 5171 1 1 50 ALA HB2 H 16.930 -12.556 12.384 1.00 . A A . 50 ALA HB2 1 1
4 5172 1 1 50 ALA HB3 H 17.442 -12.324 10.713 1.00 . A A . 50 ALA HB3 1 1
4 5173 1 1 50 ALA N N 15.631 -9.973 12.231 1.00 . A A . 50 ALA N 1 1
4 5174 1 1 50 ALA O O 14.190 -12.436 12.476 1.00 . A A . 50 ALA O 1 1
4 5175 1 1 51 GLY C C 11.636 -12.625 10.338 1.00 . A A . 51 GLY C 1 1
4 5176 1 1 51 GLY CA C 12.963 -13.341 10.188 1.00 . A A . 51 GLY CA 1 1
4 5177 1 1 51 GLY H H 14.475 -12.091 9.393 1.00 . A A . 51 GLY H 1 1
4 5178 1 1 51 GLY HA2 H 12.972 -13.868 9.246 1.00 . A A . 51 GLY HA2 1 1
4 5179 1 1 51 GLY HA3 H 13.065 -14.058 10.990 1.00 . A A . 51 GLY HA3 1 1
4 5180 1 1 51 GLY N N 14.093 -12.431 10.228 1.00 . A A . 51 GLY N 1 1
4 5181 1 1 51 GLY O O 10.947 -12.367 9.351 1.00 . A A . 51 GLY O 1 1
4 5182 1 1 52 SER C C 10.221 -10.108 11.894 1.00 . A A . 52 SER C 1 1
4 5183 1 1 52 SER CA C 10.017 -11.619 11.853 1.00 . A A . 52 SER CA 1 1
4 5184 1 1 52 SER CB C 9.430 -12.102 13.180 1.00 . A A . 52 SER CB 1 1
4 5185 1 1 52 SER H H 11.866 -12.538 12.322 1.00 . A A . 52 SER H 1 1
4 5186 1 1 52 SER HA H 9.328 -11.857 11.056 1.00 . A A . 52 SER HA 1 1
4 5187 1 1 52 SER HB2 H 9.933 -11.606 13.996 1.00 . A A . 52 SER HB2 1 1
4 5188 1 1 52 SER HB3 H 8.376 -11.867 13.211 1.00 . A A . 52 SER HB3 1 1
4 5189 1 1 52 SER HG H 8.728 -13.926 13.321 1.00 . A A . 52 SER HG 1 1
4 5190 1 1 52 SER N N 11.274 -12.305 11.577 1.00 . A A . 52 SER N 1 1
4 5191 1 1 52 SER O O 11.344 -9.617 11.780 1.00 . A A . 52 SER O 1 1
4 5192 1 1 52 SER OG O 9.589 -13.503 13.329 1.00 . A A . 52 SER OG 1 1
4 5193 1 1 53 LYS C C 9.413 -7.439 13.543 1.00 . A A . 53 LYS C 1 1
4 5194 1 1 53 LYS CA C 9.180 -7.918 12.114 1.00 . A A . 53 LYS CA 1 1
4 5195 1 1 53 LYS CB C 7.883 -7.317 11.568 1.00 . A A . 53 LYS CB 1 1
4 5196 1 1 53 LYS CD C 6.639 -6.012 13.318 1.00 . A A . 53 LYS CD 1 1
4 5197 1 1 53 LYS CE C 5.448 -5.191 12.848 1.00 . A A . 53 LYS CE 1 1
4 5198 1 1 53 LYS CG C 6.739 -7.329 12.566 1.00 . A A . 53 LYS CG 1 1
4 5199 1 1 53 LYS H H 8.257 -9.824 12.141 1.00 . A A . 53 LYS H 1 1
4 5200 1 1 53 LYS HA H 10.005 -7.593 11.498 1.00 . A A . 53 LYS HA 1 1
4 5201 1 1 53 LYS HB2 H 8.069 -6.293 11.278 1.00 . A A . 53 LYS HB2 1 1
4 5202 1 1 53 LYS HB3 H 7.579 -7.878 10.696 1.00 . A A . 53 LYS HB3 1 1
4 5203 1 1 53 LYS HD2 H 6.528 -6.216 14.372 1.00 . A A . 53 LYS HD2 1 1
4 5204 1 1 53 LYS HD3 H 7.544 -5.445 13.152 1.00 . A A . 53 LYS HD3 1 1
4 5205 1 1 53 LYS HE2 H 5.775 -4.180 12.662 1.00 . A A . 53 LYS HE2 1 1
4 5206 1 1 53 LYS HE3 H 5.070 -5.621 11.932 1.00 . A A . 53 LYS HE3 1 1
4 5207 1 1 53 LYS HG2 H 5.813 -7.500 12.037 1.00 . A A . 53 LYS HG2 1 1
4 5208 1 1 53 LYS HG3 H 6.902 -8.127 13.277 1.00 . A A . 53 LYS HG3 1 1
4 5209 1 1 53 LYS HZ1 H 3.814 -6.056 13.821 1.00 . A A . 53 LYS HZ1 1 1
4 5210 1 1 53 LYS HZ2 H 3.713 -4.373 13.675 1.00 . A A . 53 LYS HZ2 1 1
4 5211 1 1 53 LYS HZ3 H 4.756 -5.063 14.815 1.00 . A A . 53 LYS HZ3 1 1
4 5212 1 1 53 LYS N N 9.125 -9.374 12.056 1.00 . A A . 53 LYS N 1 1
4 5213 1 1 53 LYS NZ N 4.356 -5.170 13.861 1.00 . A A . 53 LYS NZ 1 1
4 5214 1 1 53 LYS O O 8.827 -7.949 14.498 1.00 . A A . 53 LYS O 1 1
4 5215 1 1 54 PRO C C 9.455 -5.072 15.600 1.00 . A A . 54 PRO C 1 1
4 5216 1 1 54 PRO CA C 10.616 -5.861 15.004 1.00 . A A . 54 PRO CA 1 1
4 5217 1 1 54 PRO CB C 11.794 -4.932 14.700 1.00 . A A . 54 PRO CB 1 1
4 5218 1 1 54 PRO CD C 11.022 -5.776 12.601 1.00 . A A . 54 PRO CD 1 1
4 5219 1 1 54 PRO CG C 11.630 -4.571 13.264 1.00 . A A . 54 PRO CG 1 1
4 5220 1 1 54 PRO HA H 10.928 -6.623 15.703 1.00 . A A . 54 PRO HA 1 1
4 5221 1 1 54 PRO HB2 H 11.740 -4.059 15.336 1.00 . A A . 54 PRO HB2 1 1
4 5222 1 1 54 PRO HB3 H 12.723 -5.454 14.873 1.00 . A A . 54 PRO HB3 1 1
4 5223 1 1 54 PRO HD2 H 10.350 -5.474 11.812 1.00 . A A . 54 PRO HD2 1 1
4 5224 1 1 54 PRO HD3 H 11.795 -6.424 12.213 1.00 . A A . 54 PRO HD3 1 1
4 5225 1 1 54 PRO HG2 H 10.973 -3.720 13.171 1.00 . A A . 54 PRO HG2 1 1
4 5226 1 1 54 PRO HG3 H 12.594 -4.352 12.829 1.00 . A A . 54 PRO HG3 1 1
4 5227 1 1 54 PRO N N 10.287 -6.433 13.695 1.00 . A A . 54 PRO N 1 1
4 5228 1 1 54 PRO O O 8.722 -4.389 14.884 1.00 . A A . 54 PRO O 1 1
4 5229 1 1 55 THR C C 8.734 -3.189 18.264 1.00 . A A . 55 THR C 1 1
4 5230 1 1 55 THR CA C 8.220 -4.466 17.608 1.00 . A A . 55 THR CA 1 1
4 5231 1 1 55 THR CB C 7.567 -5.355 18.683 1.00 . A A . 55 THR CB 1 1
4 5232 1 1 55 THR CG2 C 7.736 -6.828 18.343 1.00 . A A . 55 THR CG2 1 1
4 5233 1 1 55 THR H H 9.909 -5.730 17.432 1.00 . A A . 55 THR H 1 1
4 5234 1 1 55 THR HA H 7.467 -4.206 16.879 1.00 . A A . 55 THR HA 1 1
4 5235 1 1 55 THR HB H 6.511 -5.128 18.723 1.00 . A A . 55 THR HB 1 1
4 5236 1 1 55 THR HG1 H 7.920 -5.788 20.575 1.00 . A A . 55 THR HG1 1 1
4 5237 1 1 55 THR HG21 H 7.203 -7.427 19.066 1.00 . A A . 55 THR HG21 1 1
4 5238 1 1 55 THR HG22 H 8.785 -7.085 18.367 1.00 . A A . 55 THR HG22 1 1
4 5239 1 1 55 THR HG23 H 7.341 -7.017 17.356 1.00 . A A . 55 THR HG23 1 1
4 5240 1 1 55 THR N N 9.292 -5.170 16.916 1.00 . A A . 55 THR N 1 1
4 5241 1 1 55 THR O O 9.924 -2.878 18.194 1.00 . A A . 55 THR O 1 1
4 5242 1 1 55 THR OG1 O 8.151 -5.085 19.963 1.00 . A A . 55 THR OG1 1 1
4 5243 1 1 56 THR C C 9.101 -1.471 20.766 1.00 . A A . 56 THR C 1 1
4 5244 1 1 56 THR CA C 8.193 -1.208 19.570 1.00 . A A . 56 THR CA 1 1
4 5245 1 1 56 THR CB C 6.944 -0.442 20.047 1.00 . A A . 56 THR CB 1 1
4 5246 1 1 56 THR CG2 C 5.956 -0.256 18.905 1.00 . A A . 56 THR CG2 1 1
4 5247 1 1 56 THR H H 6.898 -2.753 18.923 1.00 . A A . 56 THR H 1 1
4 5248 1 1 56 THR HA H 8.720 -0.589 18.859 1.00 . A A . 56 THR HA 1 1
4 5249 1 1 56 THR HB H 7.251 0.532 20.400 1.00 . A A . 56 THR HB 1 1
4 5250 1 1 56 THR HG1 H 6.760 -0.947 21.944 1.00 . A A . 56 THR HG1 1 1
4 5251 1 1 56 THR HG21 H 6.494 -0.038 17.995 1.00 . A A . 56 THR HG21 1 1
4 5252 1 1 56 THR HG22 H 5.291 0.564 19.135 1.00 . A A . 56 THR HG22 1 1
4 5253 1 1 56 THR HG23 H 5.380 -1.160 18.776 1.00 . A A . 56 THR HG23 1 1
4 5254 1 1 56 THR N N 7.831 -2.452 18.902 1.00 . A A . 56 THR N 1 1
4 5255 1 1 56 THR O O 9.710 -0.549 21.310 1.00 . A A . 56 THR O 1 1
4 5256 1 1 56 THR OG1 O 6.314 -1.151 21.119 1.00 . A A . 56 THR OG1 1 1
4 5257 1 1 57 SER C C 11.041 -4.174 21.898 1.00 . A A . 57 SER C 1 1
4 5258 1 1 57 SER CA C 10.019 -3.117 22.306 1.00 . A A . 57 SER CA 1 1
4 5259 1 1 57 SER CB C 9.149 -3.647 23.448 1.00 . A A . 57 SER CB 1 1
4 5260 1 1 57 SER H H 8.678 -3.424 20.697 1.00 . A A . 57 SER H 1 1
4 5261 1 1 57 SER HA H 10.545 -2.237 22.644 1.00 . A A . 57 SER HA 1 1
4 5262 1 1 57 SER HB2 H 8.397 -4.308 23.047 1.00 . A A . 57 SER HB2 1 1
4 5263 1 1 57 SER HB3 H 9.769 -4.189 24.147 1.00 . A A . 57 SER HB3 1 1
4 5264 1 1 57 SER HG H 7.976 -2.079 23.514 1.00 . A A . 57 SER HG 1 1
4 5265 1 1 57 SER N N 9.187 -2.734 21.171 1.00 . A A . 57 SER N 1 1
4 5266 1 1 57 SER O O 12.103 -4.295 22.508 1.00 . A A . 57 SER O 1 1
4 5267 1 1 57 SER OG O 8.507 -2.586 24.133 1.00 . A A . 57 SER OG 1 1
4 5268 1 1 58 SER C C 12.319 -5.543 19.105 1.00 . A A . 58 SER C 1 1
4 5269 1 1 58 SER CA C 11.597 -5.988 20.373 1.00 . A A . 58 SER CA 1 1
4 5270 1 1 58 SER CB C 10.804 -7.267 20.099 1.00 . A A . 58 SER CB 1 1
4 5271 1 1 58 SER H H 9.850 -4.793 20.416 1.00 . A A . 58 SER H 1 1
4 5272 1 1 58 SER HA H 12.331 -6.187 21.140 1.00 . A A . 58 SER HA 1 1
4 5273 1 1 58 SER HB2 H 9.760 -7.094 20.313 1.00 . A A . 58 SER HB2 1 1
4 5274 1 1 58 SER HB3 H 10.917 -7.543 19.060 1.00 . A A . 58 SER HB3 1 1
4 5275 1 1 58 SER HG H 12.192 -8.202 21.119 1.00 . A A . 58 SER HG 1 1
4 5276 1 1 58 SER N N 10.711 -4.938 20.861 1.00 . A A . 58 SER N 1 1
4 5277 1 1 58 SER O O 11.690 -5.129 18.132 1.00 . A A . 58 SER O 1 1
4 5278 1 1 58 SER OG O 11.265 -8.336 20.908 1.00 . A A . 58 SER OG 1 1
4 5279 1 1 59 TRP C C 15.762 -6.020 17.940 1.00 . A A . 59 TRP C 1 1
4 5280 1 1 59 TRP CA C 14.454 -5.239 17.977 1.00 . A A . 59 TRP CA 1 1
4 5281 1 1 59 TRP CB C 14.743 -3.737 18.021 1.00 . A A . 59 TRP CB 1 1
4 5282 1 1 59 TRP CD1 C 13.399 -2.724 19.953 1.00 . A A . 59 TRP CD1 1 1
4 5283 1 1 59 TRP CD2 C 15.597 -2.888 20.348 1.00 . A A . 59 TRP CD2 1 1
4 5284 1 1 59 TRP CE2 C 14.979 -2.320 21.479 1.00 . A A . 59 TRP CE2 1 1
4 5285 1 1 59 TRP CE3 C 16.980 -3.089 20.366 1.00 . A A . 59 TRP CE3 1 1
4 5286 1 1 59 TRP CG C 14.569 -3.139 19.384 1.00 . A A . 59 TRP CG 1 1
4 5287 1 1 59 TRP CH2 C 17.050 -2.159 22.604 1.00 . A A . 59 TRP CH2 1 1
4 5288 1 1 59 TRP CZ2 C 15.697 -1.951 22.613 1.00 . A A . 59 TRP CZ2 1 1
4 5289 1 1 59 TRP CZ3 C 17.692 -2.722 21.493 1.00 . A A . 59 TRP CZ3 1 1
4 5290 1 1 59 TRP H H 14.089 -5.970 19.930 1.00 . A A . 59 TRP H 1 1
4 5291 1 1 59 TRP HA H 13.890 -5.461 17.083 1.00 . A A . 59 TRP HA 1 1
4 5292 1 1 59 TRP HB2 H 15.762 -3.564 17.709 1.00 . A A . 59 TRP HB2 1 1
4 5293 1 1 59 TRP HB3 H 14.072 -3.229 17.345 1.00 . A A . 59 TRP HB3 1 1
4 5294 1 1 59 TRP HD1 H 12.435 -2.780 19.472 1.00 . A A . 59 TRP HD1 1 1
4 5295 1 1 59 TRP HE1 H 12.958 -1.872 21.822 1.00 . A A . 59 TRP HE1 1 1
4 5296 1 1 59 TRP HE3 H 17.493 -3.522 19.520 1.00 . A A . 59 TRP HE3 1 1
4 5297 1 1 59 TRP HH2 H 17.645 -1.887 23.462 1.00 . A A . 59 TRP HH2 1 1
4 5298 1 1 59 TRP HZ2 H 15.217 -1.516 23.478 1.00 . A A . 59 TRP HZ2 1 1
4 5299 1 1 59 TRP HZ3 H 18.761 -2.870 21.525 1.00 . A A . 59 TRP HZ3 1 1
4 5300 1 1 59 TRP N N 13.644 -5.632 19.124 1.00 . A A . 59 TRP N 1 1
4 5301 1 1 59 TRP NE1 N 13.638 -2.229 21.213 1.00 . A A . 59 TRP NE1 1 1
4 5302 1 1 59 TRP O O 16.256 -6.471 18.974 1.00 . A A . 59 TRP O 1 1
4 5303 1 1 60 ASP C C 18.739 -5.940 16.392 1.00 . A A . 60 ASP C 1 1
4 5304 1 1 60 ASP CA C 17.571 -6.905 16.573 1.00 . A A . 60 ASP CA 1 1
4 5305 1 1 60 ASP CB C 17.480 -7.846 15.371 1.00 . A A . 60 ASP CB 1 1
4 5306 1 1 60 ASP CG C 18.566 -8.903 15.380 1.00 . A A . 60 ASP CG 1 1
4 5307 1 1 60 ASP H H 15.877 -5.796 15.957 1.00 . A A . 60 ASP H 1 1
4 5308 1 1 60 ASP HA H 17.739 -7.490 17.464 1.00 . A A . 60 ASP HA 1 1
4 5309 1 1 60 ASP HB2 H 16.521 -8.342 15.382 1.00 . A A . 60 ASP HB2 1 1
4 5310 1 1 60 ASP HB3 H 17.572 -7.268 14.462 1.00 . A A . 60 ASP HB3 1 1
4 5311 1 1 60 ASP N N 16.319 -6.178 16.744 1.00 . A A . 60 ASP N 1 1
4 5312 1 1 60 ASP O O 19.864 -6.227 16.802 1.00 . A A . 60 ASP O 1 1
4 5313 1 1 60 ASP OD1 O 18.505 -9.808 16.238 1.00 . A A . 60 ASP OD1 1 1
4 5314 1 1 60 ASP OD2 O 19.478 -8.826 14.529 1.00 . A A . 60 ASP OD2 1 1
4 5315 1 1 61 CYS C C 18.957 -2.389 15.817 1.00 . A A . 61 CYS C 1 1
4 5316 1 1 61 CYS CA C 19.493 -3.789 15.538 1.00 . A A . 61 CYS CA 1 1
4 5317 1 1 61 CYS CB C 19.999 -3.877 14.097 1.00 . A A . 61 CYS CB 1 1
4 5318 1 1 61 CYS H H 17.549 -4.624 15.471 1.00 . A A . 61 CYS H 1 1
4 5319 1 1 61 CYS HA H 20.312 -3.988 16.211 1.00 . A A . 61 CYS HA 1 1
4 5320 1 1 61 CYS HB2 H 19.181 -3.671 13.423 1.00 . A A . 61 CYS HB2 1 1
4 5321 1 1 61 CYS HB3 H 20.772 -3.138 13.950 1.00 . A A . 61 CYS HB3 1 1
4 5322 1 1 61 CYS HG H 20.794 -5.537 12.334 1.00 . A A . 61 CYS HG 1 1
4 5323 1 1 61 CYS N N 18.464 -4.796 15.775 1.00 . A A . 61 CYS N 1 1
4 5324 1 1 61 CYS O O 17.955 -1.969 15.237 1.00 . A A . 61 CYS O 1 1
4 5325 1 1 61 CYS SG S 20.684 -5.490 13.653 1.00 . A A . 61 CYS SG 1 1
4 5326 1 1 62 ARG C C 20.198 0.302 18.062 1.00 . A A . 62 ARG C 1 1
4 5327 1 1 62 ARG CA C 19.219 -0.318 17.069 1.00 . A A . 62 ARG CA 1 1
4 5328 1 1 62 ARG CB C 17.810 -0.331 17.665 1.00 . A A . 62 ARG CB 1 1
4 5329 1 1 62 ARG CD C 15.823 1.178 17.968 1.00 . A A . 62 ARG CD 1 1
4 5330 1 1 62 ARG CG C 17.330 1.037 18.121 1.00 . A A . 62 ARG CG 1 1
4 5331 1 1 62 ARG CZ C 15.195 2.927 19.578 1.00 . A A . 62 ARG CZ 1 1
4 5332 1 1 62 ARG H H 20.420 -2.059 17.139 1.00 . A A . 62 ARG H 1 1
4 5333 1 1 62 ARG HA H 19.214 0.277 16.168 1.00 . A A . 62 ARG HA 1 1
4 5334 1 1 62 ARG HB2 H 17.120 -0.700 16.921 1.00 . A A . 62 ARG HB2 1 1
4 5335 1 1 62 ARG HB3 H 17.799 -0.995 18.516 1.00 . A A . 62 ARG HB3 1 1
4 5336 1 1 62 ARG HD2 H 15.620 1.880 17.173 1.00 . A A . 62 ARG HD2 1 1
4 5337 1 1 62 ARG HD3 H 15.410 0.214 17.711 1.00 . A A . 62 ARG HD3 1 1
4 5338 1 1 62 ARG HE H 14.741 0.993 19.760 1.00 . A A . 62 ARG HE 1 1
4 5339 1 1 62 ARG HG2 H 17.588 1.171 19.161 1.00 . A A . 62 ARG HG2 1 1
4 5340 1 1 62 ARG HG3 H 17.816 1.796 17.527 1.00 . A A . 62 ARG HG3 1 1
4 5341 1 1 62 ARG HH11 H 16.246 3.579 17.981 1.00 . A A . 62 ARG HH11 1 1
4 5342 1 1 62 ARG HH12 H 15.797 4.802 19.123 1.00 . A A . 62 ARG HH12 1 1
4 5343 1 1 62 ARG HH21 H 14.143 2.594 21.271 1.00 . A A . 62 ARG HH21 1 1
4 5344 1 1 62 ARG HH22 H 14.602 4.240 20.995 1.00 . A A . 62 ARG HH22 1 1
4 5345 1 1 62 ARG N N 19.629 -1.670 16.710 1.00 . A A . 62 ARG N 1 1
4 5346 1 1 62 ARG NE N 15.191 1.655 19.195 1.00 . A A . 62 ARG NE 1 1
4 5347 1 1 62 ARG NH1 N 15.796 3.845 18.833 1.00 . A A . 62 ARG NH1 1 1
4 5348 1 1 62 ARG NH2 N 14.597 3.283 20.707 1.00 . A A . 62 ARG NH2 1 1
4 5349 1 1 62 ARG O O 20.507 -0.272 19.106 1.00 . A A . 62 ARG O 1 1
4 5350 1 1 63 PRO C C 21.005 2.739 19.863 1.00 . A A . 63 PRO C 1 1
4 5351 1 1 63 PRO CA C 21.648 2.225 18.580 1.00 . A A . 63 PRO CA 1 1
4 5352 1 1 63 PRO CB C 22.092 3.395 17.698 1.00 . A A . 63 PRO CB 1 1
4 5353 1 1 63 PRO CD C 20.373 2.244 16.501 1.00 . A A . 63 PRO CD 1 1
4 5354 1 1 63 PRO CG C 20.962 3.605 16.750 1.00 . A A . 63 PRO CG 1 1
4 5355 1 1 63 PRO HA H 22.504 1.614 18.827 1.00 . A A . 63 PRO HA 1 1
4 5356 1 1 63 PRO HB2 H 22.260 4.268 18.313 1.00 . A A . 63 PRO HB2 1 1
4 5357 1 1 63 PRO HB3 H 23.001 3.134 17.178 1.00 . A A . 63 PRO HB3 1 1
4 5358 1 1 63 PRO HD2 H 19.304 2.315 16.365 1.00 . A A . 63 PRO HD2 1 1
4 5359 1 1 63 PRO HD3 H 20.835 1.784 15.640 1.00 . A A . 63 PRO HD3 1 1
4 5360 1 1 63 PRO HG2 H 20.226 4.257 17.195 1.00 . A A . 63 PRO HG2 1 1
4 5361 1 1 63 PRO HG3 H 21.331 4.027 15.828 1.00 . A A . 63 PRO HG3 1 1
4 5362 1 1 63 PRO N N 20.698 1.501 17.731 1.00 . A A . 63 PRO N 1 1
4 5363 1 1 63 PRO O O 21.696 3.171 20.786 1.00 . A A . 63 PRO O 1 1
4 5364 1 1 64 TYR C C 19.110 4.654 21.276 1.00 . A A . 64 TYR C 1 1
4 5365 1 1 64 TYR CA C 18.941 3.150 21.086 1.00 . A A . 64 TYR CA 1 1
4 5366 1 1 64 TYR CB C 19.415 2.410 22.338 1.00 . A A . 64 TYR CB 1 1
4 5367 1 1 64 TYR CD1 C 17.122 1.878 23.253 1.00 . A A . 64 TYR CD1 1 1
4 5368 1 1 64 TYR CD2 C 18.706 2.899 24.712 1.00 . A A . 64 TYR CD2 1 1
4 5369 1 1 64 TYR CE1 C 16.188 1.863 24.270 1.00 . A A . 64 TYR CE1 1 1
4 5370 1 1 64 TYR CE2 C 17.779 2.888 25.735 1.00 . A A . 64 TYR CE2 1 1
4 5371 1 1 64 TYR CG C 18.395 2.396 23.454 1.00 . A A . 64 TYR CG 1 1
4 5372 1 1 64 TYR CZ C 16.521 2.369 25.509 1.00 . A A . 64 TYR CZ 1 1
4 5373 1 1 64 TYR H H 19.183 2.332 19.149 1.00 . A A . 64 TYR H 1 1
4 5374 1 1 64 TYR HA H 17.895 2.934 20.926 1.00 . A A . 64 TYR HA 1 1
4 5375 1 1 64 TYR HB2 H 19.638 1.386 22.080 1.00 . A A . 64 TYR HB2 1 1
4 5376 1 1 64 TYR HB3 H 20.310 2.885 22.712 1.00 . A A . 64 TYR HB3 1 1
4 5377 1 1 64 TYR HD1 H 16.865 1.482 22.281 1.00 . A A . 64 TYR HD1 1 1
4 5378 1 1 64 TYR HD2 H 19.693 3.305 24.885 1.00 . A A . 64 TYR HD2 1 1
4 5379 1 1 64 TYR HE1 H 15.203 1.457 24.094 1.00 . A A . 64 TYR HE1 1 1
4 5380 1 1 64 TYR HE2 H 18.039 3.284 26.706 1.00 . A A . 64 TYR HE2 1 1
4 5381 1 1 64 TYR HH H 15.929 1.835 27.259 1.00 . A A . 64 TYR HH 1 1
4 5382 1 1 64 TYR N N 19.678 2.688 19.916 1.00 . A A . 64 TYR N 1 1
4 5383 1 1 64 TYR O O 19.959 5.102 22.047 1.00 . A A . 64 TYR O 1 1
4 5384 1 1 64 TYR OH O 15.593 2.355 26.526 1.00 . A A . 64 TYR OH 1 1
4 5385 1 1 65 ARG C C 17.327 7.526 19.729 1.00 . A A . 65 ARG C 1 1
4 5386 1 1 65 ARG CA C 18.351 6.883 20.659 1.00 . A A . 65 ARG CA 1 1
4 5387 1 1 65 ARG CB C 19.755 7.381 20.311 1.00 . A A . 65 ARG CB 1 1
4 5388 1 1 65 ARG CD C 21.870 8.385 21.227 1.00 . A A . 65 ARG CD 1 1
4 5389 1 1 65 ARG CG C 20.359 8.289 21.370 1.00 . A A . 65 ARG CG 1 1
4 5390 1 1 65 ARG CZ C 23.768 9.324 22.475 1.00 . A A . 65 ARG CZ 1 1
4 5391 1 1 65 ARG H H 17.637 5.012 19.972 1.00 . A A . 65 ARG H 1 1
4 5392 1 1 65 ARG HA H 18.121 7.162 21.676 1.00 . A A . 65 ARG HA 1 1
4 5393 1 1 65 ARG HB2 H 20.407 6.529 20.186 1.00 . A A . 65 ARG HB2 1 1
4 5394 1 1 65 ARG HB3 H 19.710 7.929 19.382 1.00 . A A . 65 ARG HB3 1 1
4 5395 1 1 65 ARG HD2 H 22.264 7.396 21.045 1.00 . A A . 65 ARG HD2 1 1
4 5396 1 1 65 ARG HD3 H 22.098 9.023 20.387 1.00 . A A . 65 ARG HD3 1 1
4 5397 1 1 65 ARG HE H 21.949 9.012 23.231 1.00 . A A . 65 ARG HE 1 1
4 5398 1 1 65 ARG HG2 H 19.935 9.277 21.268 1.00 . A A . 65 ARG HG2 1 1
4 5399 1 1 65 ARG HG3 H 20.122 7.894 22.347 1.00 . A A . 65 ARG HG3 1 1
4 5400 1 1 65 ARG HH11 H 24.162 8.862 20.548 1.00 . A A . 65 ARG HH11 1 1
4 5401 1 1 65 ARG HH12 H 25.492 9.525 21.439 1.00 . A A . 65 ARG HH12 1 1
4 5402 1 1 65 ARG HH21 H 23.692 9.887 24.415 1.00 . A A . 65 ARG HH21 1 1
4 5403 1 1 65 ARG HH22 H 25.223 10.107 23.639 1.00 . A A . 65 ARG HH22 1 1
4 5404 1 1 65 ARG N N 18.294 5.429 20.569 1.00 . A A . 65 ARG N 1 1
4 5405 1 1 65 ARG NE N 22.499 8.933 22.425 1.00 . A A . 65 ARG NE 1 1
4 5406 1 1 65 ARG NH1 N 24.537 9.229 21.399 1.00 . A A . 65 ARG NH1 1 1
4 5407 1 1 65 ARG NH2 N 24.269 9.813 23.602 1.00 . A A . 65 ARG NH2 1 1
4 5408 1 1 65 ARG O O 16.426 6.856 19.222 1.00 . A A . 65 ARG O 1 1
4 5409 1 1 66 TYR C C 16.317 8.808 17.338 1.00 . A A . 66 TYR C 1 1
4 5410 1 1 66 TYR CA C 16.556 9.562 18.643 1.00 . A A . 66 TYR CA 1 1
4 5411 1 1 66 TYR CB C 17.112 10.956 18.344 1.00 . A A . 66 TYR CB 1 1
4 5412 1 1 66 TYR CD1 C 15.641 12.485 19.714 1.00 . A A . 66 TYR CD1 1 1
4 5413 1 1 66 TYR CD2 C 17.952 12.342 20.281 1.00 . A A . 66 TYR CD2 1 1
4 5414 1 1 66 TYR CE1 C 15.441 13.391 20.738 1.00 . A A . 66 TYR CE1 1 1
4 5415 1 1 66 TYR CE2 C 17.761 13.246 21.308 1.00 . A A . 66 TYR CE2 1 1
4 5416 1 1 66 TYR CG C 16.897 11.946 19.467 1.00 . A A . 66 TYR CG 1 1
4 5417 1 1 66 TYR CZ C 16.504 13.768 21.532 1.00 . A A . 66 TYR CZ 1 1
4 5418 1 1 66 TYR H H 18.208 9.307 19.941 1.00 . A A . 66 TYR H 1 1
4 5419 1 1 66 TYR HA H 15.615 9.665 19.164 1.00 . A A . 66 TYR HA 1 1
4 5420 1 1 66 TYR HB2 H 18.173 10.882 18.166 1.00 . A A . 66 TYR HB2 1 1
4 5421 1 1 66 TYR HB3 H 16.629 11.347 17.460 1.00 . A A . 66 TYR HB3 1 1
4 5422 1 1 66 TYR HD1 H 14.811 12.188 19.090 1.00 . A A . 66 TYR HD1 1 1
4 5423 1 1 66 TYR HD2 H 18.935 11.931 20.103 1.00 . A A . 66 TYR HD2 1 1
4 5424 1 1 66 TYR HE1 H 14.457 13.800 20.913 1.00 . A A . 66 TYR HE1 1 1
4 5425 1 1 66 TYR HE2 H 18.592 13.541 21.930 1.00 . A A . 66 TYR HE2 1 1
4 5426 1 1 66 TYR HH H 15.640 15.307 22.294 1.00 . A A . 66 TYR HH 1 1
4 5427 1 1 66 TYR N N 17.470 8.828 19.509 1.00 . A A . 66 TYR N 1 1
4 5428 1 1 66 TYR O O 17.099 7.936 16.960 1.00 . A A . 66 TYR O 1 1
4 5429 1 1 66 TYR OH O 16.308 14.669 22.554 1.00 . A A . 66 TYR OH 1 1
4 5430 1 1 67 GLY C C 16.031 8.598 14.387 1.00 . A A . 67 GLY C 1 1
4 5431 1 1 67 GLY CA C 14.907 8.498 15.399 1.00 . A A . 67 GLY CA 1 1
4 5432 1 1 67 GLY H H 14.643 9.854 17.004 1.00 . A A . 67 GLY H 1 1
4 5433 1 1 67 GLY HA2 H 14.700 7.456 15.591 1.00 . A A . 67 GLY HA2 1 1
4 5434 1 1 67 GLY HA3 H 14.023 8.960 14.984 1.00 . A A . 67 GLY HA3 1 1
4 5435 1 1 67 GLY N N 15.230 9.151 16.654 1.00 . A A . 67 GLY N 1 1
4 5436 1 1 67 GLY O O 16.938 7.767 14.373 1.00 . A A . 67 GLY O 1 1
4 5437 1 1 68 ASN C C 18.377 9.921 13.142 1.00 . A A . 68 ASN C 1 1
4 5438 1 1 68 ASN CA C 16.990 9.820 12.514 1.00 . A A . 68 ASN CA 1 1
4 5439 1 1 68 ASN CB C 16.690 11.086 11.709 1.00 . A A . 68 ASN CB 1 1
4 5440 1 1 68 ASN CG C 17.465 12.289 12.210 1.00 . A A . 68 ASN CG 1 1
4 5441 1 1 68 ASN H H 15.222 10.247 13.596 1.00 . A A . 68 ASN H 1 1
4 5442 1 1 68 ASN HA H 16.969 8.969 11.851 1.00 . A A . 68 ASN HA 1 1
4 5443 1 1 68 ASN HB2 H 16.953 10.918 10.674 1.00 . A A . 68 ASN HB2 1 1
4 5444 1 1 68 ASN HB3 H 15.635 11.307 11.776 1.00 . A A . 68 ASN HB3 1 1
4 5445 1 1 68 ASN HD21 H 17.989 12.758 10.350 1.00 . A A . 68 ASN HD21 1 1
4 5446 1 1 68 ASN HD22 H 18.582 13.810 11.586 1.00 . A A . 68 ASN HD22 1 1
4 5447 1 1 68 ASN N N 15.970 9.617 13.536 1.00 . A A . 68 ASN N 1 1
4 5448 1 1 68 ASN ND2 N 18.073 13.027 11.289 1.00 . A A . 68 ASN ND2 1 1
4 5449 1 1 68 ASN O O 18.511 10.176 14.338 1.00 . A A . 68 ASN O 1 1
4 5450 1 1 68 ASN OD1 O 17.516 12.551 13.412 1.00 . A A . 68 ASN OD1 1 1
4 5451 1 1 69 ASN C C 21.075 8.663 13.789 1.00 . A A . 69 ASN C 1 1
4 5452 1 1 69 ASN CA C 20.784 9.788 12.800 1.00 . A A . 69 ASN CA 1 1
4 5453 1 1 69 ASN CB C 21.051 11.143 13.459 1.00 . A A . 69 ASN CB 1 1
4 5454 1 1 69 ASN CG C 22.492 11.589 13.301 1.00 . A A . 69 ASN CG 1 1
4 5455 1 1 69 ASN H H 19.236 9.520 11.381 1.00 . A A . 69 ASN H 1 1
4 5456 1 1 69 ASN HA H 21.435 9.679 11.946 1.00 . A A . 69 ASN HA 1 1
4 5457 1 1 69 ASN HB2 H 20.413 11.889 13.007 1.00 . A A . 69 ASN HB2 1 1
4 5458 1 1 69 ASN HB3 H 20.828 11.075 14.513 1.00 . A A . 69 ASN HB3 1 1
4 5459 1 1 69 ASN HD21 H 22.211 11.889 11.355 1.00 . A A . 69 ASN HD21 1 1
4 5460 1 1 69 ASN HD22 H 23.799 12.229 11.947 1.00 . A A . 69 ASN HD22 1 1
4 5461 1 1 69 ASN N N 19.407 9.720 12.325 1.00 . A A . 69 ASN N 1 1
4 5462 1 1 69 ASN ND2 N 22.872 11.938 12.077 1.00 . A A . 69 ASN ND2 1 1
4 5463 1 1 69 ASN O O 21.957 8.783 14.638 1.00 . A A . 69 ASN O 1 1
4 5464 1 1 69 ASN OD1 O 23.254 11.619 14.268 1.00 . A A . 69 ASN OD1 1 1
4 5465 1 1 70 GLU C C 20.296 5.116 13.797 1.00 . A A . 70 GLU C 1 1
4 5466 1 1 70 GLU CA C 20.504 6.425 14.555 1.00 . A A . 70 GLU CA 1 1
4 5467 1 1 70 GLU CB C 19.531 6.505 15.733 1.00 . A A . 70 GLU CB 1 1
4 5468 1 1 70 GLU CD C 20.699 8.260 17.125 1.00 . A A . 70 GLU CD 1 1
4 5469 1 1 70 GLU CG C 20.204 6.828 17.057 1.00 . A A . 70 GLU CG 1 1
4 5470 1 1 70 GLU H H 19.639 7.535 12.974 1.00 . A A . 70 GLU H 1 1
4 5471 1 1 70 GLU HA H 21.515 6.451 14.932 1.00 . A A . 70 GLU HA 1 1
4 5472 1 1 70 GLU HB2 H 18.799 7.272 15.528 1.00 . A A . 70 GLU HB2 1 1
4 5473 1 1 70 GLU HB3 H 19.027 5.556 15.832 1.00 . A A . 70 GLU HB3 1 1
4 5474 1 1 70 GLU HG2 H 19.494 6.671 17.855 1.00 . A A . 70 GLU HG2 1 1
4 5475 1 1 70 GLU HG3 H 21.046 6.165 17.189 1.00 . A A . 70 GLU HG3 1 1
4 5476 1 1 70 GLU N N 20.326 7.571 13.671 1.00 . A A . 70 GLU N 1 1
4 5477 1 1 70 GLU O O 19.166 4.658 13.627 1.00 . A A . 70 GLU O 1 1
4 5478 1 1 70 GLU OE1 O 19.896 9.179 16.864 1.00 . A A . 70 GLU OE1 1 1
4 5479 1 1 70 GLU OE2 O 21.891 8.460 17.441 1.00 . A A . 70 GLU OE2 1 1
4 5480 1 1 71 SER C C 22.372 2.277 13.119 1.00 . A A . 71 SER C 1 1
4 5481 1 1 71 SER CA C 21.333 3.267 12.601 1.00 . A A . 71 SER CA 1 1
4 5482 1 1 71 SER CB C 21.555 3.523 11.109 1.00 . A A . 71 SER CB 1 1
4 5483 1 1 71 SER H H 22.267 4.935 13.512 1.00 . A A . 71 SER H 1 1
4 5484 1 1 71 SER HA H 20.349 2.846 12.743 1.00 . A A . 71 SER HA 1 1
4 5485 1 1 71 SER HB2 H 22.612 3.620 10.917 1.00 . A A . 71 SER HB2 1 1
4 5486 1 1 71 SER HB3 H 21.160 2.693 10.542 1.00 . A A . 71 SER HB3 1 1
4 5487 1 1 71 SER HG H 21.007 5.386 11.368 1.00 . A A . 71 SER HG 1 1
4 5488 1 1 71 SER N N 21.394 4.520 13.344 1.00 . A A . 71 SER N 1 1
4 5489 1 1 71 SER O O 23.231 2.629 13.929 1.00 . A A . 71 SER O 1 1
4 5490 1 1 71 SER OG O 20.904 4.711 10.693 1.00 . A A . 71 SER OG 1 1
4 5491 1 1 72 CYS C C 24.013 -0.529 11.869 1.00 . A A . 72 CYS C 1 1
4 5492 1 1 72 CYS CA C 23.219 -0.003 13.060 1.00 . A A . 72 CYS CA 1 1
4 5493 1 1 72 CYS CB C 22.466 -1.152 13.733 1.00 . A A . 72 CYS CB 1 1
4 5494 1 1 72 CYS H H 21.581 0.820 12.002 1.00 . A A . 72 CYS H 1 1
4 5495 1 1 72 CYS HA H 23.906 0.431 13.771 1.00 . A A . 72 CYS HA 1 1
4 5496 1 1 72 CYS HB2 H 21.458 -0.831 13.953 1.00 . A A . 72 CYS HB2 1 1
4 5497 1 1 72 CYS HB3 H 22.429 -1.993 13.057 1.00 . A A . 72 CYS HB3 1 1
4 5498 1 1 72 CYS HG H 23.038 -3.029 15.360 1.00 . A A . 72 CYS HG 1 1
4 5499 1 1 72 CYS N N 22.287 1.039 12.646 1.00 . A A . 72 CYS N 1 1
4 5500 1 1 72 CYS O O 23.524 -0.538 10.739 1.00 . A A . 72 CYS O 1 1
4 5501 1 1 72 CYS SG S 23.211 -1.718 15.280 1.00 . A A . 72 CYS SG 1 1
4 5502 1 1 73 SER C C 26.632 -2.871 11.442 1.00 . A A . 73 SER C 1 1
4 5503 1 1 73 SER CA C 26.106 -1.486 11.076 1.00 . A A . 73 SER CA 1 1
4 5504 1 1 73 SER CB C 27.277 -0.532 10.828 1.00 . A A . 73 SER CB 1 1
4 5505 1 1 73 SER H H 25.576 -0.931 13.049 1.00 . A A . 73 SER H 1 1
4 5506 1 1 73 SER HA H 25.519 -1.564 10.173 1.00 . A A . 73 SER HA 1 1
4 5507 1 1 73 SER HB2 H 28.008 -1.019 10.202 1.00 . A A . 73 SER HB2 1 1
4 5508 1 1 73 SER HB3 H 26.914 0.357 10.334 1.00 . A A . 73 SER HB3 1 1
4 5509 1 1 73 SER HG H 27.465 0.626 12.397 1.00 . A A . 73 SER HG 1 1
4 5510 1 1 73 SER N N 25.242 -0.964 12.128 1.00 . A A . 73 SER N 1 1
4 5511 1 1 73 SER O O 27.466 -3.014 12.337 1.00 . A A . 73 SER O 1 1
4 5512 1 1 73 SER OG O 27.895 -0.157 12.047 1.00 . A A . 73 SER OG 1 1
4 5513 1 1 74 VAL C C 26.464 -6.104 9.725 1.00 . A A . 74 VAL C 1 1
4 5514 1 1 74 VAL CA C 26.559 -5.262 10.992 1.00 . A A . 74 VAL CA 1 1
4 5515 1 1 74 VAL CB C 25.708 -5.917 12.096 1.00 . A A . 74 VAL CB 1 1
4 5516 1 1 74 VAL CG1 C 26.265 -7.286 12.458 1.00 . A A . 74 VAL CG1 1 1
4 5517 1 1 74 VAL CG2 C 25.641 -5.018 13.321 1.00 . A A . 74 VAL CG2 1 1
4 5518 1 1 74 VAL H H 25.477 -3.710 10.042 1.00 . A A . 74 VAL H 1 1
4 5519 1 1 74 VAL HA H 27.587 -5.242 11.323 1.00 . A A . 74 VAL HA 1 1
4 5520 1 1 74 VAL HB H 24.705 -6.050 11.718 1.00 . A A . 74 VAL HB 1 1
4 5521 1 1 74 VAL HG11 H 26.048 -7.984 11.663 1.00 . A A . 74 VAL HG11 1 1
4 5522 1 1 74 VAL HG12 H 27.334 -7.215 12.596 1.00 . A A . 74 VAL HG12 1 1
4 5523 1 1 74 VAL HG13 H 25.806 -7.630 13.373 1.00 . A A . 74 VAL HG13 1 1
4 5524 1 1 74 VAL HG21 H 25.105 -5.524 14.110 1.00 . A A . 74 VAL HG21 1 1
4 5525 1 1 74 VAL HG22 H 26.643 -4.791 13.655 1.00 . A A . 74 VAL HG22 1 1
4 5526 1 1 74 VAL HG23 H 25.129 -4.101 13.068 1.00 . A A . 74 VAL HG23 1 1
4 5527 1 1 74 VAL N N 26.139 -3.888 10.743 1.00 . A A . 74 VAL N 1 1
4 5528 1 1 74 VAL O O 25.657 -5.822 8.839 1.00 . A A . 74 VAL O 1 1
4 5529 1 1 75 SER C C 26.187 -9.056 8.577 1.00 . A A . 75 SER C 1 1
4 5530 1 1 75 SER CA C 27.305 -8.022 8.485 1.00 . A A . 75 SER CA 1 1
4 5531 1 1 75 SER CB C 28.658 -8.727 8.368 1.00 . A A . 75 SER CB 1 1
4 5532 1 1 75 SER H H 27.913 -7.313 10.385 1.00 . A A . 75 SER H 1 1
4 5533 1 1 75 SER HA H 27.147 -7.416 7.606 1.00 . A A . 75 SER HA 1 1
4 5534 1 1 75 SER HB2 H 28.630 -9.418 7.539 1.00 . A A . 75 SER HB2 1 1
4 5535 1 1 75 SER HB3 H 29.430 -7.991 8.197 1.00 . A A . 75 SER HB3 1 1
4 5536 1 1 75 SER HG H 29.468 -10.230 9.328 1.00 . A A . 75 SER HG 1 1
4 5537 1 1 75 SER N N 27.293 -7.140 9.646 1.00 . A A . 75 SER N 1 1
4 5538 1 1 75 SER O O 26.296 -10.042 9.305 1.00 . A A . 75 SER O 1 1
4 5539 1 1 75 SER OG O 28.964 -9.444 9.551 1.00 . A A . 75 SER OG 1 1
4 5540 1 1 76 ALA C C 24.201 -10.892 6.863 1.00 . A A . 76 ALA C 1 1
4 5541 1 1 76 ALA CA C 23.973 -9.733 7.827 1.00 . A A . 76 ALA CA 1 1
4 5542 1 1 76 ALA CB C 22.699 -8.984 7.463 1.00 . A A . 76 ALA CB 1 1
4 5543 1 1 76 ALA H H 25.083 -8.019 7.272 1.00 . A A . 76 ALA H 1 1
4 5544 1 1 76 ALA HA H 23.856 -10.127 8.826 1.00 . A A . 76 ALA HA 1 1
4 5545 1 1 76 ALA HB1 H 22.955 -8.006 7.082 1.00 . A A . 76 ALA HB1 1 1
4 5546 1 1 76 ALA HB2 H 22.161 -9.536 6.708 1.00 . A A . 76 ALA HB2 1 1
4 5547 1 1 76 ALA HB3 H 22.081 -8.878 8.342 1.00 . A A . 76 ALA HB3 1 1
4 5548 1 1 76 ALA N N 25.111 -8.822 7.832 1.00 . A A . 76 ALA N 1 1
4 5549 1 1 76 ALA O O 24.892 -10.746 5.855 1.00 . A A . 76 ALA O 1 1
4 5550 1 1 77 ALA C C 22.492 -13.470 5.521 1.00 . A A . 77 ALA C 1 1
4 5551 1 1 77 ALA CA C 23.756 -13.226 6.339 1.00 . A A . 77 ALA CA 1 1
4 5552 1 1 77 ALA CB C 24.079 -14.444 7.193 1.00 . A A . 77 ALA CB 1 1
4 5553 1 1 77 ALA H H 23.078 -12.097 7.995 1.00 . A A . 77 ALA H 1 1
4 5554 1 1 77 ALA HA H 24.583 -13.061 5.664 1.00 . A A . 77 ALA HA 1 1
4 5555 1 1 77 ALA HB1 H 25.113 -14.402 7.501 1.00 . A A . 77 ALA HB1 1 1
4 5556 1 1 77 ALA HB2 H 23.442 -14.450 8.065 1.00 . A A . 77 ALA HB2 1 1
4 5557 1 1 77 ALA HB3 H 23.911 -15.341 6.617 1.00 . A A . 77 ALA HB3 1 1
4 5558 1 1 77 ALA N N 23.617 -12.043 7.179 1.00 . A A . 77 ALA N 1 1
4 5559 1 1 77 ALA O O 21.373 -13.234 5.977 1.00 . A A . 77 ALA O 1 1
4 5560 1 1 78 PRO C C 20.733 -15.441 3.832 1.00 . A A . 78 PRO C 1 1
4 5561 1 1 78 PRO CA C 21.557 -14.242 3.376 1.00 . A A . 78 PRO CA 1 1
4 5562 1 1 78 PRO CB C 22.251 -14.544 2.046 1.00 . A A . 78 PRO CB 1 1
4 5563 1 1 78 PRO CD C 23.978 -14.260 3.675 1.00 . A A . 78 PRO CD 1 1
4 5564 1 1 78 PRO CG C 23.612 -15.016 2.427 1.00 . A A . 78 PRO CG 1 1
4 5565 1 1 78 PRO HA H 20.910 -13.385 3.260 1.00 . A A . 78 PRO HA 1 1
4 5566 1 1 78 PRO HB2 H 21.701 -15.309 1.516 1.00 . A A . 78 PRO HB2 1 1
4 5567 1 1 78 PRO HB3 H 22.298 -13.646 1.448 1.00 . A A . 78 PRO HB3 1 1
4 5568 1 1 78 PRO HD2 H 24.573 -14.879 4.330 1.00 . A A . 78 PRO HD2 1 1
4 5569 1 1 78 PRO HD3 H 24.507 -13.353 3.425 1.00 . A A . 78 PRO HD3 1 1
4 5570 1 1 78 PRO HG2 H 23.591 -16.077 2.624 1.00 . A A . 78 PRO HG2 1 1
4 5571 1 1 78 PRO HG3 H 24.312 -14.793 1.636 1.00 . A A . 78 PRO HG3 1 1
4 5572 1 1 78 PRO N N 22.672 -13.955 4.284 1.00 . A A . 78 PRO N 1 1
4 5573 1 1 78 PRO O O 21.066 -16.097 4.818 1.00 . A A . 78 PRO O 1 1
4 5574 1 1 79 GLY C C 17.785 -16.490 4.520 1.00 . A A . 79 GLY C 1 1
4 5575 1 1 79 GLY CA C 18.800 -16.843 3.451 1.00 . A A . 79 GLY CA 1 1
4 5576 1 1 79 GLY H H 19.438 -15.165 2.330 1.00 . A A . 79 GLY H 1 1
4 5577 1 1 79 GLY HA2 H 18.276 -17.169 2.565 1.00 . A A . 79 GLY HA2 1 1
4 5578 1 1 79 GLY HA3 H 19.417 -17.654 3.811 1.00 . A A . 79 GLY HA3 1 1
4 5579 1 1 79 GLY N N 19.655 -15.723 3.106 1.00 . A A . 79 GLY N 1 1
4 5580 1 1 79 GLY O O 16.924 -17.302 4.863 1.00 . A A . 79 GLY O 1 1
4 5581 1 1 80 THR C C 16.315 -13.496 5.701 1.00 . A A . 80 THR C 1 1
4 5582 1 1 80 THR CA C 16.969 -14.817 6.089 1.00 . A A . 80 THR CA 1 1
4 5583 1 1 80 THR CB C 17.692 -14.643 7.438 1.00 . A A . 80 THR CB 1 1
4 5584 1 1 80 THR CG2 C 16.694 -14.389 8.557 1.00 . A A . 80 THR CG2 1 1
4 5585 1 1 80 THR H H 18.591 -14.674 4.736 1.00 . A A . 80 THR H 1 1
4 5586 1 1 80 THR HA H 16.200 -15.567 6.210 1.00 . A A . 80 THR HA 1 1
4 5587 1 1 80 THR HB H 18.355 -13.793 7.366 1.00 . A A . 80 THR HB 1 1
4 5588 1 1 80 THR HG1 H 17.977 -16.595 7.462 1.00 . A A . 80 THR HG1 1 1
4 5589 1 1 80 THR HG21 H 16.489 -15.315 9.073 1.00 . A A . 80 THR HG21 1 1
4 5590 1 1 80 THR HG22 H 15.777 -13.999 8.141 1.00 . A A . 80 THR HG22 1 1
4 5591 1 1 80 THR HG23 H 17.108 -13.674 9.252 1.00 . A A . 80 THR HG23 1 1
4 5592 1 1 80 THR N N 17.884 -15.275 5.051 1.00 . A A . 80 THR N 1 1
4 5593 1 1 80 THR O O 16.999 -12.520 5.390 1.00 . A A . 80 THR O 1 1
4 5594 1 1 80 THR OG1 O 18.463 -15.813 7.735 1.00 . A A . 80 THR OG1 1 1
4 5595 1 1 81 THR C C 14.378 -11.202 6.453 1.00 . A A . 81 THR C 1 1
4 5596 1 1 81 THR CA C 14.239 -12.268 5.373 1.00 . A A . 81 THR CA 1 1
4 5597 1 1 81 THR CB C 12.745 -12.577 5.161 1.00 . A A . 81 THR CB 1 1
4 5598 1 1 81 THR CG2 C 12.046 -11.417 4.468 1.00 . A A . 81 THR CG2 1 1
4 5599 1 1 81 THR H H 14.497 -14.280 5.979 1.00 . A A . 81 THR H 1 1
4 5600 1 1 81 THR HA H 14.641 -11.884 4.447 1.00 . A A . 81 THR HA 1 1
4 5601 1 1 81 THR HB H 12.285 -12.731 6.126 1.00 . A A . 81 THR HB 1 1
4 5602 1 1 81 THR HG1 H 12.580 -14.532 4.958 1.00 . A A . 81 THR HG1 1 1
4 5603 1 1 81 THR HG21 H 12.673 -10.540 4.516 1.00 . A A . 81 THR HG21 1 1
4 5604 1 1 81 THR HG22 H 11.107 -11.216 4.962 1.00 . A A . 81 THR HG22 1 1
4 5605 1 1 81 THR HG23 H 11.863 -11.673 3.435 1.00 . A A . 81 THR HG23 1 1
4 5606 1 1 81 THR N N 14.986 -13.470 5.722 1.00 . A A . 81 THR N 1 1
4 5607 1 1 81 THR O O 14.319 -11.501 7.646 1.00 . A A . 81 THR O 1 1
4 5608 1 1 81 THR OG1 O 12.597 -13.767 4.378 1.00 . A A . 81 THR OG1 1 1
4 5609 1 1 82 TYR C C 13.506 -7.909 6.888 1.00 . A A . 82 TYR C 1 1
4 5610 1 1 82 TYR CA C 14.710 -8.845 6.959 1.00 . A A . 82 TYR CA 1 1
4 5611 1 1 82 TYR CB C 15.992 -8.068 6.659 1.00 . A A . 82 TYR CB 1 1
4 5612 1 1 82 TYR CD1 C 17.475 -9.455 8.160 1.00 . A A . 82 TYR CD1 1 1
4 5613 1 1 82 TYR CD2 C 18.228 -9.001 5.945 1.00 . A A . 82 TYR CD2 1 1
4 5614 1 1 82 TYR CE1 C 18.627 -10.176 8.409 1.00 . A A . 82 TYR CE1 1 1
4 5615 1 1 82 TYR CE2 C 19.382 -9.722 6.184 1.00 . A A . 82 TYR CE2 1 1
4 5616 1 1 82 TYR CG C 17.255 -8.856 6.926 1.00 . A A . 82 TYR CG 1 1
4 5617 1 1 82 TYR CZ C 19.577 -10.306 7.418 1.00 . A A . 82 TYR CZ 1 1
4 5618 1 1 82 TYR H H 14.599 -9.781 5.064 1.00 . A A . 82 TYR H 1 1
4 5619 1 1 82 TYR HA H 14.774 -9.254 7.957 1.00 . A A . 82 TYR HA 1 1
4 5620 1 1 82 TYR HB2 H 15.996 -7.781 5.618 1.00 . A A . 82 TYR HB2 1 1
4 5621 1 1 82 TYR HB3 H 16.019 -7.180 7.273 1.00 . A A . 82 TYR HB3 1 1
4 5622 1 1 82 TYR HD1 H 16.728 -9.351 8.935 1.00 . A A . 82 TYR HD1 1 1
4 5623 1 1 82 TYR HD2 H 18.072 -8.542 4.979 1.00 . A A . 82 TYR HD2 1 1
4 5624 1 1 82 TYR HE1 H 18.780 -10.634 9.375 1.00 . A A . 82 TYR HE1 1 1
4 5625 1 1 82 TYR HE2 H 20.126 -9.824 5.409 1.00 . A A . 82 TYR HE2 1 1
4 5626 1 1 82 TYR HH H 20.702 -11.844 7.164 1.00 . A A . 82 TYR HH 1 1
4 5627 1 1 82 TYR N N 14.561 -9.957 6.028 1.00 . A A . 82 TYR N 1 1
4 5628 1 1 82 TYR O O 13.009 -7.600 5.804 1.00 . A A . 82 TYR O 1 1
4 5629 1 1 82 TYR OH O 20.726 -11.023 7.661 1.00 . A A . 82 TYR OH 1 1
4 5630 1 1 83 HIS C C 12.346 -5.140 8.459 1.00 . A A . 83 HIS C 1 1
4 5631 1 1 83 HIS CA C 11.899 -6.559 8.121 1.00 . A A . 83 HIS CA 1 1
4 5632 1 1 83 HIS CB C 10.898 -7.053 9.166 1.00 . A A . 83 HIS CB 1 1
4 5633 1 1 83 HIS CD2 C 8.561 -7.693 8.239 1.00 . A A . 83 HIS CD2 1 1
4 5634 1 1 83 HIS CE1 C 8.936 -9.821 7.865 1.00 . A A . 83 HIS CE1 1 1
4 5635 1 1 83 HIS CG C 9.839 -7.951 8.603 1.00 . A A . 83 HIS CG 1 1
4 5636 1 1 83 HIS H H 13.482 -7.743 8.880 1.00 . A A . 83 HIS H 1 1
4 5637 1 1 83 HIS HA H 11.422 -6.552 7.153 1.00 . A A . 83 HIS HA 1 1
4 5638 1 1 83 HIS HB2 H 11.427 -7.603 9.930 1.00 . A A . 83 HIS HB2 1 1
4 5639 1 1 83 HIS HB3 H 10.407 -6.202 9.616 1.00 . A A . 83 HIS HB3 1 1
4 5640 1 1 83 HIS HD1 H 10.875 -9.784 8.518 1.00 . A A . 83 HIS HD1 1 1
4 5641 1 1 83 HIS HD2 H 8.058 -6.738 8.296 1.00 . A A . 83 HIS HD2 1 1
4 5642 1 1 83 HIS HE1 H 8.801 -10.853 7.578 1.00 . A A . 83 HIS HE1 1 1
4 5643 1 1 83 HIS N N 13.044 -7.461 8.050 1.00 . A A . 83 HIS N 1 1
4 5644 1 1 83 HIS ND1 N 10.043 -9.293 8.357 1.00 . A A . 83 HIS ND1 1 1
4 5645 1 1 83 HIS NE2 N 8.022 -8.871 7.784 1.00 . A A . 83 HIS NE2 1 1
4 5646 1 1 83 HIS O O 13.458 -4.927 8.941 1.00 . A A . 83 HIS O 1 1
4 5647 1 1 84 VAL C C 10.594 -2.075 9.140 1.00 . A A . 84 VAL C 1 1
4 5648 1 1 84 VAL CA C 11.776 -2.774 8.478 1.00 . A A . 84 VAL CA 1 1
4 5649 1 1 84 VAL CB C 12.150 -2.016 7.190 1.00 . A A . 84 VAL CB 1 1
4 5650 1 1 84 VAL CG1 C 12.907 -0.739 7.523 1.00 . A A . 84 VAL CG1 1 1
4 5651 1 1 84 VAL CG2 C 12.969 -2.905 6.267 1.00 . A A . 84 VAL CG2 1 1
4 5652 1 1 84 VAL H H 10.601 -4.405 7.816 1.00 . A A . 84 VAL H 1 1
4 5653 1 1 84 VAL HA H 12.622 -2.742 9.148 1.00 . A A . 84 VAL HA 1 1
4 5654 1 1 84 VAL HB H 11.238 -1.744 6.678 1.00 . A A . 84 VAL HB 1 1
4 5655 1 1 84 VAL HG11 H 13.868 -0.991 7.947 1.00 . A A . 84 VAL HG11 1 1
4 5656 1 1 84 VAL HG12 H 13.050 -0.159 6.623 1.00 . A A . 84 VAL HG12 1 1
4 5657 1 1 84 VAL HG13 H 12.340 -0.161 8.238 1.00 . A A . 84 VAL HG13 1 1
4 5658 1 1 84 VAL HG21 H 12.397 -3.786 6.015 1.00 . A A . 84 VAL HG21 1 1
4 5659 1 1 84 VAL HG22 H 13.211 -2.362 5.366 1.00 . A A . 84 VAL HG22 1 1
4 5660 1 1 84 VAL HG23 H 13.881 -3.200 6.766 1.00 . A A . 84 VAL HG23 1 1
4 5661 1 1 84 VAL N N 11.472 -4.173 8.201 1.00 . A A . 84 VAL N 1 1
4 5662 1 1 84 VAL O O 9.443 -2.282 8.757 1.00 . A A . 84 VAL O 1 1
4 5663 1 1 85 MET C C 10.299 0.909 11.161 1.00 . A A . 85 MET C 1 1
4 5664 1 1 85 MET CA C 9.847 -0.515 10.853 1.00 . A A . 85 MET CA 1 1
4 5665 1 1 85 MET CB C 9.485 -1.240 12.151 1.00 . A A . 85 MET CB 1 1
4 5666 1 1 85 MET CE C 7.897 -3.714 11.255 1.00 . A A . 85 MET CE 1 1
4 5667 1 1 85 MET CG C 7.998 -1.221 12.463 1.00 . A A . 85 MET CG 1 1
4 5668 1 1 85 MET H H 11.823 -1.123 10.398 1.00 . A A . 85 MET H 1 1
4 5669 1 1 85 MET HA H 8.975 -0.474 10.219 1.00 . A A . 85 MET HA 1 1
4 5670 1 1 85 MET HB2 H 9.803 -2.269 12.075 1.00 . A A . 85 MET HB2 1 1
4 5671 1 1 85 MET HB3 H 10.009 -0.770 12.970 1.00 . A A . 85 MET HB3 1 1
4 5672 1 1 85 MET HE1 H 8.356 -3.873 12.220 1.00 . A A . 85 MET HE1 1 1
4 5673 1 1 85 MET HE2 H 7.200 -4.514 11.051 1.00 . A A . 85 MET HE2 1 1
4 5674 1 1 85 MET HE3 H 8.660 -3.697 10.491 1.00 . A A . 85 MET HE3 1 1
4 5675 1 1 85 MET HG2 H 7.843 -1.653 13.440 1.00 . A A . 85 MET HG2 1 1
4 5676 1 1 85 MET HG3 H 7.658 -0.196 12.466 1.00 . A A . 85 MET HG3 1 1
4 5677 1 1 85 MET N N 10.887 -1.246 10.137 1.00 . A A . 85 MET N 1 1
4 5678 1 1 85 MET O O 11.317 1.118 11.822 1.00 . A A . 85 MET O 1 1
4 5679 1 1 85 MET SD S 7.025 -2.149 11.261 1.00 . A A . 85 MET SD 1 1
4 5680 1 1 86 ILE C C 8.746 3.990 11.676 1.00 . A A . 86 ILE C 1 1
4 5681 1 1 86 ILE CA C 9.858 3.288 10.904 1.00 . A A . 86 ILE CA 1 1
4 5682 1 1 86 ILE CB C 10.094 4.031 9.576 1.00 . A A . 86 ILE CB 1 1
4 5683 1 1 86 ILE CD1 C 12.410 3.034 9.229 1.00 . A A . 86 ILE CD1 1 1
4 5684 1 1 86 ILE CG1 C 11.018 3.217 8.667 1.00 . A A . 86 ILE CG1 1 1
4 5685 1 1 86 ILE CG2 C 10.682 5.410 9.838 1.00 . A A . 86 ILE CG2 1 1
4 5686 1 1 86 ILE H H 8.738 1.654 10.159 1.00 . A A . 86 ILE H 1 1
4 5687 1 1 86 ILE HA H 10.768 3.331 11.485 1.00 . A A . 86 ILE HA 1 1
4 5688 1 1 86 ILE HB H 9.141 4.159 9.086 1.00 . A A . 86 ILE HB 1 1
4 5689 1 1 86 ILE HD11 H 12.404 3.257 10.286 1.00 . A A . 86 ILE HD11 1 1
4 5690 1 1 86 ILE HD12 H 12.728 2.013 9.079 1.00 . A A . 86 ILE HD12 1 1
4 5691 1 1 86 ILE HD13 H 13.093 3.702 8.725 1.00 . A A . 86 ILE HD13 1 1
4 5692 1 1 86 ILE HG12 H 10.591 2.238 8.515 1.00 . A A . 86 ILE HG12 1 1
4 5693 1 1 86 ILE HG13 H 11.106 3.718 7.714 1.00 . A A . 86 ILE HG13 1 1
4 5694 1 1 86 ILE HG21 H 11.138 5.426 10.817 1.00 . A A . 86 ILE HG21 1 1
4 5695 1 1 86 ILE HG22 H 11.428 5.631 9.090 1.00 . A A . 86 ILE HG22 1 1
4 5696 1 1 86 ILE HG23 H 9.897 6.150 9.794 1.00 . A A . 86 ILE HG23 1 1
4 5697 1 1 86 ILE N N 9.536 1.884 10.678 1.00 . A A . 86 ILE N 1 1
4 5698 1 1 86 ILE O O 7.637 4.162 11.170 1.00 . A A . 86 ILE O 1 1
4 5699 1 1 87 LYS C C 8.314 6.590 13.729 1.00 . A A . 87 LYS C 1 1
4 5700 1 1 87 LYS CA C 8.080 5.083 13.746 1.00 . A A . 87 LYS CA 1 1
4 5701 1 1 87 LYS CB C 8.159 4.560 15.182 1.00 . A A . 87 LYS CB 1 1
4 5702 1 1 87 LYS CD C 6.411 2.813 14.733 1.00 . A A . 87 LYS CD 1 1
4 5703 1 1 87 LYS CE C 5.329 3.611 15.444 1.00 . A A . 87 LYS CE 1 1
4 5704 1 1 87 LYS CG C 7.785 3.094 15.318 1.00 . A A . 87 LYS CG 1 1
4 5705 1 1 87 LYS H H 9.953 4.230 13.251 1.00 . A A . 87 LYS H 1 1
4 5706 1 1 87 LYS HA H 7.096 4.879 13.352 1.00 . A A . 87 LYS HA 1 1
4 5707 1 1 87 LYS HB2 H 9.169 4.687 15.543 1.00 . A A . 87 LYS HB2 1 1
4 5708 1 1 87 LYS HB3 H 7.489 5.140 15.801 1.00 . A A . 87 LYS HB3 1 1
4 5709 1 1 87 LYS HD2 H 6.413 3.082 13.687 1.00 . A A . 87 LYS HD2 1 1
4 5710 1 1 87 LYS HD3 H 6.195 1.759 14.834 1.00 . A A . 87 LYS HD3 1 1
4 5711 1 1 87 LYS HE2 H 5.422 4.649 15.163 1.00 . A A . 87 LYS HE2 1 1
4 5712 1 1 87 LYS HE3 H 4.364 3.239 15.133 1.00 . A A . 87 LYS HE3 1 1
4 5713 1 1 87 LYS HG2 H 8.516 2.496 14.795 1.00 . A A . 87 LYS HG2 1 1
4 5714 1 1 87 LYS HG3 H 7.782 2.828 16.365 1.00 . A A . 87 LYS HG3 1 1
4 5715 1 1 87 LYS HZ1 H 5.541 2.499 17.200 1.00 . A A . 87 LYS HZ1 1 1
4 5716 1 1 87 LYS HZ2 H 4.585 3.884 17.376 1.00 . A A . 87 LYS HZ2 1 1
4 5717 1 1 87 LYS HZ3 H 6.266 4.026 17.263 1.00 . A A . 87 LYS HZ3 1 1
4 5718 1 1 87 LYS N N 9.051 4.396 12.903 1.00 . A A . 87 LYS N 1 1
4 5719 1 1 87 LYS NZ N 5.438 3.497 16.924 1.00 . A A . 87 LYS NZ 1 1
4 5720 1 1 87 LYS O O 9.422 7.053 13.461 1.00 . A A . 87 LYS O 1 1
4 5721 1 1 88 GLY C C 7.209 9.380 15.421 1.00 . A A . 88 GLY C 1 1
4 5722 1 1 88 GLY CA C 7.376 8.798 14.031 1.00 . A A . 88 GLY CA 1 1
4 5723 1 1 88 GLY H H 6.403 6.927 14.224 1.00 . A A . 88 GLY H 1 1
4 5724 1 1 88 GLY HA2 H 8.347 9.076 13.650 1.00 . A A . 88 GLY HA2 1 1
4 5725 1 1 88 GLY HA3 H 6.615 9.213 13.386 1.00 . A A . 88 GLY HA3 1 1
4 5726 1 1 88 GLY N N 7.263 7.351 14.018 1.00 . A A . 88 GLY N 1 1
4 5727 1 1 88 GLY O O 6.548 8.787 16.274 1.00 . A A . 88 GLY O 1 1
4 5728 1 1 89 TYR C C 7.038 12.558 16.826 1.00 . A A . 89 TYR C 1 1
4 5729 1 1 89 TYR CA C 7.728 11.202 16.947 1.00 . A A . 89 TYR CA 1 1
4 5730 1 1 89 TYR CB C 9.126 11.380 17.542 1.00 . A A . 89 TYR CB 1 1
4 5731 1 1 89 TYR CD1 C 8.344 11.517 19.939 1.00 . A A . 89 TYR CD1 1 1
4 5732 1 1 89 TYR CD2 C 10.182 10.084 19.435 1.00 . A A . 89 TYR CD2 1 1
4 5733 1 1 89 TYR CE1 C 8.426 11.160 21.271 1.00 . A A . 89 TYR CE1 1 1
4 5734 1 1 89 TYR CE2 C 10.270 9.721 20.764 1.00 . A A . 89 TYR CE2 1 1
4 5735 1 1 89 TYR CG C 9.219 10.986 18.999 1.00 . A A . 89 TYR CG 1 1
4 5736 1 1 89 TYR CZ C 9.390 10.262 21.679 1.00 . A A . 89 TYR CZ 1 1
4 5737 1 1 89 TYR H H 8.322 10.966 14.930 1.00 . A A . 89 TYR H 1 1
4 5738 1 1 89 TYR HA H 7.146 10.572 17.604 1.00 . A A . 89 TYR HA 1 1
4 5739 1 1 89 TYR HB2 H 9.825 10.772 16.989 1.00 . A A . 89 TYR HB2 1 1
4 5740 1 1 89 TYR HB3 H 9.415 12.418 17.459 1.00 . A A . 89 TYR HB3 1 1
4 5741 1 1 89 TYR HD1 H 7.590 12.220 19.617 1.00 . A A . 89 TYR HD1 1 1
4 5742 1 1 89 TYR HD2 H 10.870 9.663 18.716 1.00 . A A . 89 TYR HD2 1 1
4 5743 1 1 89 TYR HE1 H 7.737 11.583 21.988 1.00 . A A . 89 TYR HE1 1 1
4 5744 1 1 89 TYR HE2 H 11.025 9.018 21.084 1.00 . A A . 89 TYR HE2 1 1
4 5745 1 1 89 TYR HH H 10.030 9.124 23.090 1.00 . A A . 89 TYR HH 1 1
4 5746 1 1 89 TYR N N 7.810 10.542 15.650 1.00 . A A . 89 TYR N 1 1
4 5747 1 1 89 TYR O O 6.512 13.089 17.804 1.00 . A A . 89 TYR O 1 1
4 5748 1 1 89 TYR OH O 9.475 9.903 23.005 1.00 . A A . 89 TYR OH 1 1
4 5749 1 1 90 SER C C 6.465 14.752 13.882 1.00 . A A . 90 SER C 1 1
4 5750 1 1 90 SER CA C 6.423 14.407 15.367 1.00 . A A . 90 SER CA 1 1
4 5751 1 1 90 SER CB C 7.126 15.499 16.176 1.00 . A A . 90 SER CB 1 1
4 5752 1 1 90 SER H H 7.480 12.639 14.878 1.00 . A A . 90 SER H 1 1
4 5753 1 1 90 SER HA H 5.391 14.346 15.681 1.00 . A A . 90 SER HA 1 1
4 5754 1 1 90 SER HB2 H 6.406 16.250 16.464 1.00 . A A . 90 SER HB2 1 1
4 5755 1 1 90 SER HB3 H 7.563 15.061 17.062 1.00 . A A . 90 SER HB3 1 1
4 5756 1 1 90 SER HG H 8.459 16.902 15.874 1.00 . A A . 90 SER HG 1 1
4 5757 1 1 90 SER N N 7.044 13.112 15.618 1.00 . A A . 90 SER N 1 1
4 5758 1 1 90 SER O O 7.494 14.593 13.226 1.00 . A A . 90 SER O 1 1
4 5759 1 1 90 SER OG O 8.151 16.115 15.417 1.00 . A A . 90 SER OG 1 1
4 5760 1 1 91 ASN C C 6.583 16.117 11.435 1.00 . A A . 91 ASN C 1 1
4 5761 1 1 91 ASN CA C 5.246 15.592 11.950 1.00 . A A . 91 ASN CA 1 1
4 5762 1 1 91 ASN CB C 4.159 16.649 11.747 1.00 . A A . 91 ASN CB 1 1
4 5763 1 1 91 ASN CG C 4.035 17.081 10.299 1.00 . A A . 91 ASN CG 1 1
4 5764 1 1 91 ASN H H 4.551 15.329 13.932 1.00 . A A . 91 ASN H 1 1
4 5765 1 1 91 ASN HA H 4.982 14.705 11.393 1.00 . A A . 91 ASN HA 1 1
4 5766 1 1 91 ASN HB2 H 3.208 16.243 12.064 1.00 . A A . 91 ASN HB2 1 1
4 5767 1 1 91 ASN HB3 H 4.392 17.517 12.345 1.00 . A A . 91 ASN HB3 1 1
4 5768 1 1 91 ASN HD21 H 2.959 18.664 10.838 1.00 . A A . 91 ASN HD21 1 1
4 5769 1 1 91 ASN HD22 H 3.249 18.495 9.143 1.00 . A A . 91 ASN HD22 1 1
4 5770 1 1 91 ASN N N 5.339 15.224 13.358 1.00 . A A . 91 ASN N 1 1
4 5771 1 1 91 ASN ND2 N 3.345 18.192 10.070 1.00 . A A . 91 ASN ND2 1 1
4 5772 1 1 91 ASN O O 6.985 17.237 11.750 1.00 . A A . 91 ASN O 1 1
4 5773 1 1 91 ASN OD1 O 4.555 16.424 9.397 1.00 . A A . 91 ASN OD1 1 1
4 5774 1 1 92 TYR C C 8.942 14.769 8.923 1.00 . A A . 92 TYR C 1 1
4 5775 1 1 92 TYR CA C 8.559 15.681 10.084 1.00 . A A . 92 TYR CA 1 1
4 5776 1 1 92 TYR CB C 9.640 15.629 11.166 1.00 . A A . 92 TYR CB 1 1
4 5777 1 1 92 TYR CD1 C 11.814 15.999 9.936 1.00 . A A . 92 TYR CD1 1 1
4 5778 1 1 92 TYR CD2 C 11.068 17.694 11.437 1.00 . A A . 92 TYR CD2 1 1
4 5779 1 1 92 TYR CE1 C 12.933 16.752 9.636 1.00 . A A . 92 TYR CE1 1 1
4 5780 1 1 92 TYR CE2 C 12.183 18.453 11.142 1.00 . A A . 92 TYR CE2 1 1
4 5781 1 1 92 TYR CG C 10.863 16.456 10.840 1.00 . A A . 92 TYR CG 1 1
4 5782 1 1 92 TYR CZ C 13.113 17.978 10.241 1.00 . A A . 92 TYR CZ 1 1
4 5783 1 1 92 TYR H H 6.895 14.419 10.426 1.00 . A A . 92 TYR H 1 1
4 5784 1 1 92 TYR HA H 8.478 16.694 9.719 1.00 . A A . 92 TYR HA 1 1
4 5785 1 1 92 TYR HB2 H 9.229 15.996 12.093 1.00 . A A . 92 TYR HB2 1 1
4 5786 1 1 92 TYR HB3 H 9.958 14.605 11.298 1.00 . A A . 92 TYR HB3 1 1
4 5787 1 1 92 TYR HD1 H 11.670 15.038 9.463 1.00 . A A . 92 TYR HD1 1 1
4 5788 1 1 92 TYR HD2 H 10.338 18.063 12.143 1.00 . A A . 92 TYR HD2 1 1
4 5789 1 1 92 TYR HE1 H 13.662 16.380 8.930 1.00 . A A . 92 TYR HE1 1 1
4 5790 1 1 92 TYR HE2 H 12.325 19.413 11.617 1.00 . A A . 92 TYR HE2 1 1
4 5791 1 1 92 TYR HH H 14.428 19.308 10.686 1.00 . A A . 92 TYR HH 1 1
4 5792 1 1 92 TYR N N 7.267 15.300 10.641 1.00 . A A . 92 TYR N 1 1
4 5793 1 1 92 TYR O O 9.131 13.565 9.100 1.00 . A A . 92 TYR O 1 1
4 5794 1 1 92 TYR OH O 14.227 18.731 9.946 1.00 . A A . 92 TYR OH 1 1
4 5795 1 1 93 SER C C 10.679 15.150 5.900 1.00 . A A . 93 SER C 1 1
4 5796 1 1 93 SER CA C 9.411 14.592 6.541 1.00 . A A . 93 SER CA 1 1
4 5797 1 1 93 SER CB C 8.262 14.618 5.531 1.00 . A A . 93 SER CB 1 1
4 5798 1 1 93 SER H H 8.891 16.315 7.656 1.00 . A A . 93 SER H 1 1
4 5799 1 1 93 SER HA H 9.593 13.571 6.840 1.00 . A A . 93 SER HA 1 1
4 5800 1 1 93 SER HB2 H 8.648 14.407 4.545 1.00 . A A . 93 SER HB2 1 1
4 5801 1 1 93 SER HB3 H 7.533 13.868 5.801 1.00 . A A . 93 SER HB3 1 1
4 5802 1 1 93 SER HG H 7.120 16.001 6.318 1.00 . A A . 93 SER HG 1 1
4 5803 1 1 93 SER N N 9.055 15.351 7.733 1.00 . A A . 93 SER N 1 1
4 5804 1 1 93 SER O O 10.977 16.338 6.020 1.00 . A A . 93 SER O 1 1
4 5805 1 1 93 SER OG O 7.629 15.885 5.512 1.00 . A A . 93 SER OG 1 1
4 5806 1 1 94 GLY C C 13.858 13.928 5.051 1.00 . A A . 94 GLY C 1 1
4 5807 1 1 94 GLY CA C 12.649 14.706 4.570 1.00 . A A . 94 GLY CA 1 1
4 5808 1 1 94 GLY H H 11.135 13.347 5.158 1.00 . A A . 94 GLY H 1 1
4 5809 1 1 94 GLY HA2 H 12.545 14.569 3.504 1.00 . A A . 94 GLY HA2 1 1
4 5810 1 1 94 GLY HA3 H 12.807 15.755 4.774 1.00 . A A . 94 GLY HA3 1 1
4 5811 1 1 94 GLY N N 11.422 14.283 5.220 1.00 . A A . 94 GLY N 1 1
4 5812 1 1 94 GLY O O 14.975 14.444 5.057 1.00 . A A . 94 GLY O 1 1
4 5813 1 1 95 VAL C C 14.954 10.657 4.998 1.00 . A A . 95 VAL C 1 1
4 5814 1 1 95 VAL CA C 14.714 11.830 5.941 1.00 . A A . 95 VAL CA 1 1
4 5815 1 1 95 VAL CB C 14.412 11.289 7.351 1.00 . A A . 95 VAL CB 1 1
4 5816 1 1 95 VAL CG1 C 15.697 10.876 8.052 1.00 . A A . 95 VAL CG1 1 1
4 5817 1 1 95 VAL CG2 C 13.658 12.326 8.169 1.00 . A A . 95 VAL CG2 1 1
4 5818 1 1 95 VAL H H 12.722 12.326 5.428 1.00 . A A . 95 VAL H 1 1
4 5819 1 1 95 VAL HA H 15.613 12.428 5.993 1.00 . A A . 95 VAL HA 1 1
4 5820 1 1 95 VAL HB H 13.785 10.415 7.252 1.00 . A A . 95 VAL HB 1 1
4 5821 1 1 95 VAL HG11 H 16.180 10.093 7.485 1.00 . A A . 95 VAL HG11 1 1
4 5822 1 1 95 VAL HG12 H 16.357 11.728 8.125 1.00 . A A . 95 VAL HG12 1 1
4 5823 1 1 95 VAL HG13 H 15.466 10.513 9.042 1.00 . A A . 95 VAL HG13 1 1
4 5824 1 1 95 VAL HG21 H 14.094 13.300 8.006 1.00 . A A . 95 VAL HG21 1 1
4 5825 1 1 95 VAL HG22 H 12.622 12.340 7.865 1.00 . A A . 95 VAL HG22 1 1
4 5826 1 1 95 VAL HG23 H 13.722 12.074 9.218 1.00 . A A . 95 VAL HG23 1 1
4 5827 1 1 95 VAL N N 13.634 12.682 5.456 1.00 . A A . 95 VAL N 1 1
4 5828 1 1 95 VAL O O 14.020 10.130 4.393 1.00 . A A . 95 VAL O 1 1
4 5829 1 1 96 THR C C 16.792 7.859 4.811 1.00 . A A . 96 THR C 1 1
4 5830 1 1 96 THR CA C 16.578 9.138 4.009 1.00 . A A . 96 THR CA 1 1
4 5831 1 1 96 THR CB C 17.856 9.447 3.207 1.00 . A A . 96 THR CB 1 1
4 5832 1 1 96 THR CG2 C 17.904 8.627 1.926 1.00 . A A . 96 THR CG2 1 1
4 5833 1 1 96 THR H H 16.914 10.709 5.386 1.00 . A A . 96 THR H 1 1
4 5834 1 1 96 THR HA H 15.769 8.982 3.310 1.00 . A A . 96 THR HA 1 1
4 5835 1 1 96 THR HB H 18.714 9.191 3.812 1.00 . A A . 96 THR HB 1 1
4 5836 1 1 96 THR HG1 H 18.555 11.275 3.453 1.00 . A A . 96 THR HG1 1 1
4 5837 1 1 96 THR HG21 H 16.899 8.473 1.561 1.00 . A A . 96 THR HG21 1 1
4 5838 1 1 96 THR HG22 H 18.364 7.672 2.127 1.00 . A A . 96 THR HG22 1 1
4 5839 1 1 96 THR HG23 H 18.480 9.156 1.182 1.00 . A A . 96 THR HG23 1 1
4 5840 1 1 96 THR N N 16.214 10.249 4.878 1.00 . A A . 96 THR N 1 1
4 5841 1 1 96 THR O O 17.671 7.794 5.671 1.00 . A A . 96 THR O 1 1
4 5842 1 1 96 THR OG1 O 17.910 10.842 2.889 1.00 . A A . 96 THR OG1 1 1
4 5843 1 1 97 LEU C C 16.591 4.475 4.281 1.00 . A A . 97 LEU C 1 1
4 5844 1 1 97 LEU CA C 16.086 5.566 5.219 1.00 . A A . 97 LEU CA 1 1
4 5845 1 1 97 LEU CB C 14.726 5.168 5.797 1.00 . A A . 97 LEU CB 1 1
4 5846 1 1 97 LEU CD1 C 14.305 2.853 4.933 1.00 . A A . 97 LEU CD1 1 1
4 5847 1 1 97 LEU CD2 C 15.793 3.193 6.914 1.00 . A A . 97 LEU CD2 1 1
4 5848 1 1 97 LEU CG C 14.562 3.695 6.173 1.00 . A A . 97 LEU CG 1 1
4 5849 1 1 97 LEU H H 15.303 6.957 3.829 1.00 . A A . 97 LEU H 1 1
4 5850 1 1 97 LEU HA H 16.791 5.684 6.028 1.00 . A A . 97 LEU HA 1 1
4 5851 1 1 97 LEU HB2 H 14.560 5.756 6.686 1.00 . A A . 97 LEU HB2 1 1
4 5852 1 1 97 LEU HB3 H 13.972 5.409 5.062 1.00 . A A . 97 LEU HB3 1 1
4 5853 1 1 97 LEU HD11 H 15.223 2.377 4.624 1.00 . A A . 97 LEU HD11 1 1
4 5854 1 1 97 LEU HD12 H 13.942 3.487 4.137 1.00 . A A . 97 LEU HD12 1 1
4 5855 1 1 97 LEU HD13 H 13.565 2.098 5.157 1.00 . A A . 97 LEU HD13 1 1
4 5856 1 1 97 LEU HD21 H 16.427 4.030 7.166 1.00 . A A . 97 LEU HD21 1 1
4 5857 1 1 97 LEU HD22 H 16.337 2.505 6.283 1.00 . A A . 97 LEU HD22 1 1
4 5858 1 1 97 LEU HD23 H 15.487 2.687 7.818 1.00 . A A . 97 LEU HD23 1 1
4 5859 1 1 97 LEU HG H 13.709 3.590 6.829 1.00 . A A . 97 LEU HG 1 1
4 5860 1 1 97 LEU N N 15.984 6.844 4.524 1.00 . A A . 97 LEU N 1 1
4 5861 1 1 97 LEU O O 16.047 4.273 3.195 1.00 . A A . 97 LEU O 1 1
4 5862 1 1 98 LYS C C 18.493 1.470 4.768 1.00 . A A . 98 LYS C 1 1
4 5863 1 1 98 LYS CA C 18.213 2.698 3.908 1.00 . A A . 98 LYS CA 1 1
4 5864 1 1 98 LYS CB C 19.505 3.171 3.239 1.00 . A A . 98 LYS CB 1 1
4 5865 1 1 98 LYS CD C 20.578 3.036 0.972 1.00 . A A . 98 LYS CD 1 1
4 5866 1 1 98 LYS CE C 21.545 4.105 1.455 1.00 . A A . 98 LYS CE 1 1
4 5867 1 1 98 LYS CG C 19.990 2.251 2.132 1.00 . A A . 98 LYS CG 1 1
4 5868 1 1 98 LYS H H 18.026 3.980 5.582 1.00 . A A . 98 LYS H 1 1
4 5869 1 1 98 LYS HA H 17.499 2.432 3.144 1.00 . A A . 98 LYS HA 1 1
4 5870 1 1 98 LYS HB2 H 19.340 4.152 2.817 1.00 . A A . 98 LYS HB2 1 1
4 5871 1 1 98 LYS HB3 H 20.281 3.238 3.989 1.00 . A A . 98 LYS HB3 1 1
4 5872 1 1 98 LYS HD2 H 21.106 2.356 0.320 1.00 . A A . 98 LYS HD2 1 1
4 5873 1 1 98 LYS HD3 H 19.774 3.510 0.426 1.00 . A A . 98 LYS HD3 1 1
4 5874 1 1 98 LYS HE2 H 21.031 5.053 1.479 1.00 . A A . 98 LYS HE2 1 1
4 5875 1 1 98 LYS HE3 H 21.875 3.849 2.451 1.00 . A A . 98 LYS HE3 1 1
4 5876 1 1 98 LYS HG2 H 20.749 1.594 2.529 1.00 . A A . 98 LYS HG2 1 1
4 5877 1 1 98 LYS HG3 H 19.156 1.665 1.773 1.00 . A A . 98 LYS HG3 1 1
4 5878 1 1 98 LYS HZ1 H 22.711 3.477 -0.161 1.00 . A A . 98 LYS HZ1 1 1
4 5879 1 1 98 LYS HZ2 H 23.607 4.120 1.121 1.00 . A A . 98 LYS HZ2 1 1
4 5880 1 1 98 LYS HZ3 H 22.740 5.149 0.096 1.00 . A A . 98 LYS HZ3 1 1
4 5881 1 1 98 LYS N N 17.635 3.772 4.707 1.00 . A A . 98 LYS N 1 1
4 5882 1 1 98 LYS NZ N 22.734 4.221 0.565 1.00 . A A . 98 LYS NZ 1 1
4 5883 1 1 98 LYS O O 18.448 1.536 5.997 1.00 . A A . 98 LYS O 1 1
4 5884 1 1 99 LEU C C 20.559 -0.995 5.157 1.00 . A A . 99 LEU C 1 1
4 5885 1 1 99 LEU CA C 19.075 -0.893 4.821 1.00 . A A . 99 LEU CA 1 1
4 5886 1 1 99 LEU CB C 18.649 -2.094 3.974 1.00 . A A . 99 LEU CB 1 1
4 5887 1 1 99 LEU CD1 C 19.146 -4.452 3.283 1.00 . A A . 99 LEU CD1 1 1
4 5888 1 1 99 LEU CD2 C 20.611 -2.585 2.493 1.00 . A A . 99 LEU CD2 1 1
4 5889 1 1 99 LEU CG C 19.749 -3.101 3.636 1.00 . A A . 99 LEU CG 1 1
4 5890 1 1 99 LEU H H 18.807 0.359 3.136 1.00 . A A . 99 LEU H 1 1
4 5891 1 1 99 LEU HA H 18.509 -0.892 5.740 1.00 . A A . 99 LEU HA 1 1
4 5892 1 1 99 LEU HB2 H 17.875 -2.619 4.512 1.00 . A A . 99 LEU HB2 1 1
4 5893 1 1 99 LEU HB3 H 18.247 -1.716 3.045 1.00 . A A . 99 LEU HB3 1 1
4 5894 1 1 99 LEU HD11 H 19.936 -5.145 3.036 1.00 . A A . 99 LEU HD11 1 1
4 5895 1 1 99 LEU HD12 H 18.486 -4.341 2.436 1.00 . A A . 99 LEU HD12 1 1
4 5896 1 1 99 LEU HD13 H 18.587 -4.828 4.127 1.00 . A A . 99 LEU HD13 1 1
4 5897 1 1 99 LEU HD21 H 20.148 -1.711 2.059 1.00 . A A . 99 LEU HD21 1 1
4 5898 1 1 99 LEU HD22 H 20.708 -3.353 1.740 1.00 . A A . 99 LEU HD22 1 1
4 5899 1 1 99 LEU HD23 H 21.590 -2.325 2.870 1.00 . A A . 99 LEU HD23 1 1
4 5900 1 1 99 LEU HG H 20.384 -3.235 4.501 1.00 . A A . 99 LEU HG 1 1
4 5901 1 1 99 LEU N N 18.785 0.350 4.115 1.00 . A A . 99 LEU N 1 1
4 5902 1 1 99 LEU O O 21.414 -0.610 4.360 1.00 . A A . 99 LEU O 1 1
4 5903 1 1 100 GLN C C 22.692 -3.122 6.658 1.00 . A A . 100 GLN C 1 1
4 5904 1 1 100 GLN CA C 22.239 -1.671 6.783 1.00 . A A . 100 GLN CA 1 1
4 5905 1 1 100 GLN CB C 22.390 -1.201 8.231 1.00 . A A . 100 GLN CB 1 1
4 5906 1 1 100 GLN CD C 20.038 -0.973 9.125 1.00 . A A . 100 GLN CD 1 1
4 5907 1 1 100 GLN CG C 21.331 -1.762 9.167 1.00 . A A . 100 GLN CG 1 1
4 5908 1 1 100 GLN H H 20.132 -1.806 6.934 1.00 . A A . 100 GLN H 1 1
4 5909 1 1 100 GLN HA H 22.860 -1.057 6.149 1.00 . A A . 100 GLN HA 1 1
4 5910 1 1 100 GLN HB2 H 23.360 -1.503 8.596 1.00 . A A . 100 GLN HB2 1 1
4 5911 1 1 100 GLN HB3 H 22.325 -0.123 8.255 1.00 . A A . 100 GLN HB3 1 1
4 5912 1 1 100 GLN HE21 H 20.952 0.614 9.899 1.00 . A A . 100 GLN HE21 1 1
4 5913 1 1 100 GLN HE22 H 19.270 0.809 9.557 1.00 . A A . 100 GLN HE22 1 1
4 5914 1 1 100 GLN HG2 H 21.122 -2.782 8.881 1.00 . A A . 100 GLN HG2 1 1
4 5915 1 1 100 GLN HG3 H 21.716 -1.744 10.176 1.00 . A A . 100 GLN HG3 1 1
4 5916 1 1 100 GLN N N 20.858 -1.517 6.343 1.00 . A A . 100 GLN N 1 1
4 5917 1 1 100 GLN NE2 N 20.091 0.276 9.573 1.00 . A A . 100 GLN NE2 1 1
4 5918 1 1 100 GLN O O 22.226 -3.994 7.391 1.00 . A A . 100 GLN O 1 1
4 5919 1 1 100 GLN OE1 O 19.001 -1.480 8.696 1.00 . A A . 100 GLN OE1 1 1
4 5920 1 1 101 TYR C C 25.549 -4.847 6.013 1.00 . A A . 101 TYR C 1 1
4 5921 1 1 101 TYR CA C 24.118 -4.719 5.501 1.00 . A A . 101 TYR CA 1 1
4 5922 1 1 101 TYR CB C 24.064 -5.068 4.013 1.00 . A A . 101 TYR CB 1 1
4 5923 1 1 101 TYR CD1 C 23.399 -7.443 4.553 1.00 . A A . 101 TYR CD1 1 1
4 5924 1 1 101 TYR CD2 C 24.802 -7.070 2.663 1.00 . A A . 101 TYR CD2 1 1
4 5925 1 1 101 TYR CE1 C 23.419 -8.802 4.307 1.00 . A A . 101 TYR CE1 1 1
4 5926 1 1 101 TYR CE2 C 24.827 -8.428 2.408 1.00 . A A . 101 TYR CE2 1 1
4 5927 1 1 101 TYR CG C 24.088 -6.554 3.738 1.00 . A A . 101 TYR CG 1 1
4 5928 1 1 101 TYR CZ C 24.134 -9.289 3.233 1.00 . A A . 101 TYR CZ 1 1
4 5929 1 1 101 TYR H H 23.937 -2.636 5.171 1.00 . A A . 101 TYR H 1 1
4 5930 1 1 101 TYR HA H 23.489 -5.409 6.045 1.00 . A A . 101 TYR HA 1 1
4 5931 1 1 101 TYR HB2 H 23.155 -4.668 3.589 1.00 . A A . 101 TYR HB2 1 1
4 5932 1 1 101 TYR HB3 H 24.913 -4.624 3.515 1.00 . A A . 101 TYR HB3 1 1
4 5933 1 1 101 TYR HD1 H 22.839 -7.058 5.394 1.00 . A A . 101 TYR HD1 1 1
4 5934 1 1 101 TYR HD2 H 25.344 -6.392 2.020 1.00 . A A . 101 TYR HD2 1 1
4 5935 1 1 101 TYR HE1 H 22.876 -9.477 4.952 1.00 . A A . 101 TYR HE1 1 1
4 5936 1 1 101 TYR HE2 H 25.387 -8.810 1.567 1.00 . A A . 101 TYR HE2 1 1
4 5937 1 1 101 TYR HH H 23.890 -11.118 3.773 1.00 . A A . 101 TYR HH 1 1
4 5938 1 1 101 TYR N N 23.603 -3.373 5.725 1.00 . A A . 101 TYR N 1 1
4 5939 1 1 101 TYR O O 26.037 -5.951 6.250 1.00 . A A . 101 TYR O 1 1
4 5940 1 1 101 TYR OH O 24.157 -10.642 2.983 1.00 . A A . 101 TYR OH 1 1
5 5941 1 1 1 GLY C C 3.467 -0.180 -0.461 1.00 . A A . 1 GLY C 1 1
5 5942 1 1 1 GLY CA C 2.815 1.186 -0.385 1.00 . A A . 1 GLY CA 1 1
5 5943 1 1 1 GLY H1 H 4.319 1.854 0.947 1.00 . A A . 1 GLY H1 1 1
5 5944 1 1 1 GLY HA2 H 1.764 1.060 -0.172 1.00 . A A . 1 GLY HA2 1 1
5 5945 1 1 1 GLY HA3 H 2.923 1.677 -1.341 1.00 . A A . 1 GLY HA3 1 1
5 5946 1 1 1 GLY N N 3.404 2.026 0.642 1.00 . A A . 1 GLY N 1 1
5 5947 1 1 1 GLY O O 2.949 -1.154 0.084 1.00 . A A . 1 GLY O 1 1
5 5948 1 1 2 ASN C C 6.414 -1.644 -0.221 1.00 . A A . 2 ASN C 1 1
5 5949 1 1 2 ASN CA C 5.331 -1.511 -1.287 1.00 . A A . 2 ASN CA 1 1
5 5950 1 1 2 ASN CB C 5.956 -1.603 -2.680 1.00 . A A . 2 ASN CB 1 1
5 5951 1 1 2 ASN CG C 4.944 -1.979 -3.745 1.00 . A A . 2 ASN CG 1 1
5 5952 1 1 2 ASN H H 4.971 0.558 -1.552 1.00 . A A . 2 ASN H 1 1
5 5953 1 1 2 ASN HA H 4.622 -2.317 -1.166 1.00 . A A . 2 ASN HA 1 1
5 5954 1 1 2 ASN HB2 H 6.384 -0.646 -2.940 1.00 . A A . 2 ASN HB2 1 1
5 5955 1 1 2 ASN HB3 H 6.735 -2.351 -2.670 1.00 . A A . 2 ASN HB3 1 1
5 5956 1 1 2 ASN HD21 H 4.822 -0.084 -4.333 1.00 . A A . 2 ASN HD21 1 1
5 5957 1 1 2 ASN HD22 H 3.830 -1.203 -5.197 1.00 . A A . 2 ASN HD22 1 1
5 5958 1 1 2 ASN N N 4.608 -0.253 -1.140 1.00 . A A . 2 ASN N 1 1
5 5959 1 1 2 ASN ND2 N 4.486 -0.989 -4.502 1.00 . A A . 2 ASN ND2 1 1
5 5960 1 1 2 ASN O O 6.556 -0.781 0.646 1.00 . A A . 2 ASN O 1 1
5 5961 1 1 2 ASN OD1 O 4.578 -3.146 -3.885 1.00 . A A . 2 ASN OD1 1 1
5 5962 1 1 3 VAL C C 9.615 -2.747 0.031 1.00 . A A . 3 VAL C 1 1
5 5963 1 1 3 VAL CA C 8.248 -2.977 0.666 1.00 . A A . 3 VAL CA 1 1
5 5964 1 1 3 VAL CB C 8.186 -4.412 1.221 1.00 . A A . 3 VAL CB 1 1
5 5965 1 1 3 VAL CG1 C 7.012 -4.566 2.175 1.00 . A A . 3 VAL CG1 1 1
5 5966 1 1 3 VAL CG2 C 8.095 -5.419 0.084 1.00 . A A . 3 VAL CG2 1 1
5 5967 1 1 3 VAL H H 7.014 -3.382 -1.006 1.00 . A A . 3 VAL H 1 1
5 5968 1 1 3 VAL HA H 8.124 -2.289 1.489 1.00 . A A . 3 VAL HA 1 1
5 5969 1 1 3 VAL HB H 9.096 -4.603 1.770 1.00 . A A . 3 VAL HB 1 1
5 5970 1 1 3 VAL HG11 H 6.219 -3.894 1.881 1.00 . A A . 3 VAL HG11 1 1
5 5971 1 1 3 VAL HG12 H 6.654 -5.584 2.145 1.00 . A A . 3 VAL HG12 1 1
5 5972 1 1 3 VAL HG13 H 7.331 -4.326 3.179 1.00 . A A . 3 VAL HG13 1 1
5 5973 1 1 3 VAL HG21 H 7.138 -5.919 0.121 1.00 . A A . 3 VAL HG21 1 1
5 5974 1 1 3 VAL HG22 H 8.197 -4.905 -0.860 1.00 . A A . 3 VAL HG22 1 1
5 5975 1 1 3 VAL HG23 H 8.886 -6.148 0.184 1.00 . A A . 3 VAL HG23 1 1
5 5976 1 1 3 VAL N N 7.176 -2.731 -0.292 1.00 . A A . 3 VAL N 1 1
5 5977 1 1 3 VAL O O 10.064 -3.534 -0.803 1.00 . A A . 3 VAL O 1 1
5 5978 1 1 4 LEU C C 12.551 -0.961 1.028 1.00 . A A . 4 LEU C 1 1
5 5979 1 1 4 LEU CA C 11.590 -1.330 -0.098 1.00 . A A . 4 LEU CA 1 1
5 5980 1 1 4 LEU CB C 11.484 -0.174 -1.093 1.00 . A A . 4 LEU CB 1 1
5 5981 1 1 4 LEU CD1 C 10.910 2.263 -1.219 1.00 . A A . 4 LEU CD1 1 1
5 5982 1 1 4 LEU CD2 C 9.107 0.544 -1.443 1.00 . A A . 4 LEU CD2 1 1
5 5983 1 1 4 LEU CG C 10.431 0.889 -0.777 1.00 . A A . 4 LEU CG 1 1
5 5984 1 1 4 LEU H H 9.863 -1.075 1.098 1.00 . A A . 4 LEU H 1 1
5 5985 1 1 4 LEU HA H 11.972 -2.201 -0.610 1.00 . A A . 4 LEU HA 1 1
5 5986 1 1 4 LEU HB2 H 12.445 0.315 -1.135 1.00 . A A . 4 LEU HB2 1 1
5 5987 1 1 4 LEU HB3 H 11.252 -0.593 -2.062 1.00 . A A . 4 LEU HB3 1 1
5 5988 1 1 4 LEU HD11 H 11.635 2.154 -2.011 1.00 . A A . 4 LEU HD11 1 1
5 5989 1 1 4 LEU HD12 H 11.364 2.773 -0.382 1.00 . A A . 4 LEU HD12 1 1
5 5990 1 1 4 LEU HD13 H 10.069 2.839 -1.577 1.00 . A A . 4 LEU HD13 1 1
5 5991 1 1 4 LEU HD21 H 9.292 -0.060 -2.319 1.00 . A A . 4 LEU HD21 1 1
5 5992 1 1 4 LEU HD22 H 8.602 1.453 -1.732 1.00 . A A . 4 LEU HD22 1 1
5 5993 1 1 4 LEU HD23 H 8.488 -0.007 -0.749 1.00 . A A . 4 LEU HD23 1 1
5 5994 1 1 4 LEU HG H 10.270 0.921 0.292 1.00 . A A . 4 LEU HG 1 1
5 5995 1 1 4 LEU N N 10.272 -1.664 0.431 1.00 . A A . 4 LEU N 1 1
5 5996 1 1 4 LEU O O 12.140 -0.439 2.064 1.00 . A A . 4 LEU O 1 1
5 5997 1 1 5 LYS C C 16.252 -1.032 1.206 1.00 . A A . 5 LYS C 1 1
5 5998 1 1 5 LYS CA C 14.856 -0.928 1.811 1.00 . A A . 5 LYS CA 1 1
5 5999 1 1 5 LYS CB C 14.734 -1.876 3.006 1.00 . A A . 5 LYS CB 1 1
5 6000 1 1 5 LYS CD C 14.783 -0.188 4.866 1.00 . A A . 5 LYS CD 1 1
5 6001 1 1 5 LYS CE C 15.572 0.355 6.048 1.00 . A A . 5 LYS CE 1 1
5 6002 1 1 5 LYS CG C 15.470 -1.392 4.243 1.00 . A A . 5 LYS CG 1 1
5 6003 1 1 5 LYS H H 14.101 -1.651 -0.030 1.00 . A A . 5 LYS H 1 1
5 6004 1 1 5 LYS HA H 14.697 0.085 2.148 1.00 . A A . 5 LYS HA 1 1
5 6005 1 1 5 LYS HB2 H 13.689 -1.989 3.255 1.00 . A A . 5 LYS HB2 1 1
5 6006 1 1 5 LYS HB3 H 15.136 -2.840 2.728 1.00 . A A . 5 LYS HB3 1 1
5 6007 1 1 5 LYS HD2 H 14.693 0.589 4.121 1.00 . A A . 5 LYS HD2 1 1
5 6008 1 1 5 LYS HD3 H 13.799 -0.481 5.204 1.00 . A A . 5 LYS HD3 1 1
5 6009 1 1 5 LYS HE2 H 16.363 0.987 5.676 1.00 . A A . 5 LYS HE2 1 1
5 6010 1 1 5 LYS HE3 H 14.908 0.937 6.669 1.00 . A A . 5 LYS HE3 1 1
5 6011 1 1 5 LYS HG2 H 15.499 -2.191 4.969 1.00 . A A . 5 LYS HG2 1 1
5 6012 1 1 5 LYS HG3 H 16.478 -1.117 3.967 1.00 . A A . 5 LYS HG3 1 1
5 6013 1 1 5 LYS HZ1 H 16.900 -1.234 6.319 1.00 . A A . 5 LYS HZ1 1 1
5 6014 1 1 5 LYS HZ2 H 15.432 -1.420 7.139 1.00 . A A . 5 LYS HZ2 1 1
5 6015 1 1 5 LYS HZ3 H 16.598 -0.345 7.726 1.00 . A A . 5 LYS HZ3 1 1
5 6016 1 1 5 LYS N N 13.834 -1.234 0.817 1.00 . A A . 5 LYS N 1 1
5 6017 1 1 5 LYS NZ N 16.168 -0.738 6.865 1.00 . A A . 5 LYS NZ 1 1
5 6018 1 1 5 LYS O O 16.950 -0.030 1.056 1.00 . A A . 5 LYS O 1 1
5 6019 1 1 6 ASN C C 17.990 -2.055 -1.193 1.00 . A A . 6 ASN C 1 1
5 6020 1 1 6 ASN CA C 17.966 -2.485 0.270 1.00 . A A . 6 ASN CA 1 1
5 6021 1 1 6 ASN CB C 18.342 -3.964 0.384 1.00 . A A . 6 ASN CB 1 1
5 6022 1 1 6 ASN CG C 19.091 -4.466 -0.836 1.00 . A A . 6 ASN CG 1 1
5 6023 1 1 6 ASN H H 16.051 -3.011 1.004 1.00 . A A . 6 ASN H 1 1
5 6024 1 1 6 ASN HA H 18.685 -1.897 0.819 1.00 . A A . 6 ASN HA 1 1
5 6025 1 1 6 ASN HB2 H 18.972 -4.103 1.251 1.00 . A A . 6 ASN HB2 1 1
5 6026 1 1 6 ASN HB3 H 17.444 -4.551 0.500 1.00 . A A . 6 ASN HB3 1 1
5 6027 1 1 6 ASN HD21 H 20.815 -3.847 -0.063 1.00 . A A . 6 ASN HD21 1 1
5 6028 1 1 6 ASN HD22 H 20.915 -4.601 -1.614 1.00 . A A . 6 ASN HD22 1 1
5 6029 1 1 6 ASN N N 16.653 -2.251 0.860 1.00 . A A . 6 ASN N 1 1
5 6030 1 1 6 ASN ND2 N 20.407 -4.287 -0.837 1.00 . A A . 6 ASN ND2 1 1
5 6031 1 1 6 ASN O O 16.958 -2.037 -1.863 1.00 . A A . 6 ASN O 1 1
5 6032 1 1 6 ASN OD1 O 18.493 -5.008 -1.765 1.00 . A A . 6 ASN OD1 1 1
5 6033 1 1 7 ASN C C 19.097 0.224 -3.200 1.00 . A A . 7 ASN C 1 1
5 6034 1 1 7 ASN CA C 19.335 -1.277 -3.067 1.00 . A A . 7 ASN CA 1 1
5 6035 1 1 7 ASN CB C 18.369 -2.041 -3.975 1.00 . A A . 7 ASN CB 1 1
5 6036 1 1 7 ASN CG C 18.912 -2.217 -5.380 1.00 . A A . 7 ASN CG 1 1
5 6037 1 1 7 ASN H H 19.963 -1.743 -1.100 1.00 . A A . 7 ASN H 1 1
5 6038 1 1 7 ASN HA H 20.348 -1.498 -3.369 1.00 . A A . 7 ASN HA 1 1
5 6039 1 1 7 ASN HB2 H 18.187 -3.019 -3.555 1.00 . A A . 7 ASN HB2 1 1
5 6040 1 1 7 ASN HB3 H 17.436 -1.500 -4.035 1.00 . A A . 7 ASN HB3 1 1
5 6041 1 1 7 ASN HD21 H 20.311 -3.461 -4.709 1.00 . A A . 7 ASN HD21 1 1
5 6042 1 1 7 ASN HD22 H 20.327 -3.159 -6.410 1.00 . A A . 7 ASN HD22 1 1
5 6043 1 1 7 ASN N N 19.176 -1.708 -1.683 1.00 . A A . 7 ASN N 1 1
5 6044 1 1 7 ASN ND2 N 19.955 -3.028 -5.513 1.00 . A A . 7 ASN ND2 1 1
5 6045 1 1 7 ASN O O 20.024 0.990 -3.465 1.00 . A A . 7 ASN O 1 1
5 6046 1 1 7 ASN OD1 O 18.400 -1.631 -6.334 1.00 . A A . 7 ASN OD1 1 1
5 6047 1 1 8 THR C C 16.879 2.552 -1.811 1.00 . A A . 8 THR C 1 1
5 6048 1 1 8 THR CA C 17.486 2.047 -3.115 1.00 . A A . 8 THR CA 1 1
5 6049 1 1 8 THR CB C 16.488 2.291 -4.262 1.00 . A A . 8 THR CB 1 1
5 6050 1 1 8 THR CG2 C 16.273 3.781 -4.484 1.00 . A A . 8 THR CG2 1 1
5 6051 1 1 8 THR H H 17.152 -0.021 -2.807 1.00 . A A . 8 THR H 1 1
5 6052 1 1 8 THR HA H 18.386 2.608 -3.323 1.00 . A A . 8 THR HA 1 1
5 6053 1 1 8 THR HB H 15.542 1.841 -3.997 1.00 . A A . 8 THR HB 1 1
5 6054 1 1 8 THR HG1 H 17.295 0.805 -5.277 1.00 . A A . 8 THR HG1 1 1
5 6055 1 1 8 THR HG21 H 15.469 4.126 -3.852 1.00 . A A . 8 THR HG21 1 1
5 6056 1 1 8 THR HG22 H 16.018 3.957 -5.519 1.00 . A A . 8 THR HG22 1 1
5 6057 1 1 8 THR HG23 H 17.179 4.315 -4.240 1.00 . A A . 8 THR HG23 1 1
5 6058 1 1 8 THR N N 17.847 0.638 -3.015 1.00 . A A . 8 THR N 1 1
5 6059 1 1 8 THR O O 15.869 2.039 -1.329 1.00 . A A . 8 THR O 1 1
5 6060 1 1 8 THR OG1 O 16.971 1.688 -5.468 1.00 . A A . 8 THR OG1 1 1
5 6061 1 1 9 PRO C C 15.736 4.947 -0.140 1.00 . A A . 9 PRO C 1 1
5 6062 1 1 9 PRO CA C 17.043 4.181 0.030 1.00 . A A . 9 PRO CA 1 1
5 6063 1 1 9 PRO CB C 18.178 5.137 0.407 1.00 . A A . 9 PRO CB 1 1
5 6064 1 1 9 PRO CD C 18.716 4.244 -1.744 1.00 . A A . 9 PRO CD 1 1
5 6065 1 1 9 PRO CG C 18.835 5.473 -0.887 1.00 . A A . 9 PRO CG 1 1
5 6066 1 1 9 PRO HA H 16.925 3.437 0.804 1.00 . A A . 9 PRO HA 1 1
5 6067 1 1 9 PRO HB2 H 17.768 6.017 0.883 1.00 . A A . 9 PRO HB2 1 1
5 6068 1 1 9 PRO HB3 H 18.862 4.643 1.080 1.00 . A A . 9 PRO HB3 1 1
5 6069 1 1 9 PRO HD2 H 18.591 4.518 -2.781 1.00 . A A . 9 PRO HD2 1 1
5 6070 1 1 9 PRO HD3 H 19.583 3.612 -1.620 1.00 . A A . 9 PRO HD3 1 1
5 6071 1 1 9 PRO HG2 H 18.328 6.305 -1.351 1.00 . A A . 9 PRO HG2 1 1
5 6072 1 1 9 PRO HG3 H 19.875 5.713 -0.719 1.00 . A A . 9 PRO HG3 1 1
5 6073 1 1 9 PRO N N 17.506 3.583 -1.225 1.00 . A A . 9 PRO N 1 1
5 6074 1 1 9 PRO O O 15.419 5.420 -1.231 1.00 . A A . 9 PRO O 1 1
5 6075 1 1 10 VAL C C 13.907 7.273 1.122 1.00 . A A . 10 VAL C 1 1
5 6076 1 1 10 VAL CA C 13.706 5.775 0.918 1.00 . A A . 10 VAL CA 1 1
5 6077 1 1 10 VAL CB C 12.743 5.246 1.997 1.00 . A A . 10 VAL CB 1 1
5 6078 1 1 10 VAL CG1 C 11.358 5.847 1.819 1.00 . A A . 10 VAL CG1 1 1
5 6079 1 1 10 VAL CG2 C 12.683 3.727 1.958 1.00 . A A . 10 VAL CG2 1 1
5 6080 1 1 10 VAL H H 15.285 4.666 1.788 1.00 . A A . 10 VAL H 1 1
5 6081 1 1 10 VAL HA H 13.254 5.611 -0.050 1.00 . A A . 10 VAL HA 1 1
5 6082 1 1 10 VAL HB H 13.120 5.546 2.964 1.00 . A A . 10 VAL HB 1 1
5 6083 1 1 10 VAL HG11 H 10.616 5.063 1.868 1.00 . A A . 10 VAL HG11 1 1
5 6084 1 1 10 VAL HG12 H 11.174 6.568 2.602 1.00 . A A . 10 VAL HG12 1 1
5 6085 1 1 10 VAL HG13 H 11.299 6.337 0.858 1.00 . A A . 10 VAL HG13 1 1
5 6086 1 1 10 VAL HG21 H 13.501 3.319 2.533 1.00 . A A . 10 VAL HG21 1 1
5 6087 1 1 10 VAL HG22 H 11.746 3.393 2.378 1.00 . A A . 10 VAL HG22 1 1
5 6088 1 1 10 VAL HG23 H 12.759 3.389 0.935 1.00 . A A . 10 VAL HG23 1 1
5 6089 1 1 10 VAL N N 14.979 5.065 0.947 1.00 . A A . 10 VAL N 1 1
5 6090 1 1 10 VAL O O 14.365 7.710 2.177 1.00 . A A . 10 VAL O 1 1
5 6091 1 1 11 SER C C 12.462 10.148 0.773 1.00 . A A . 11 SER C 1 1
5 6092 1 1 11 SER CA C 13.707 9.504 0.170 1.00 . A A . 11 SER CA 1 1
5 6093 1 1 11 SER CB C 13.966 10.076 -1.225 1.00 . A A . 11 SER CB 1 1
5 6094 1 1 11 SER H H 13.202 7.647 -0.712 1.00 . A A . 11 SER H 1 1
5 6095 1 1 11 SER HA H 14.554 9.724 0.803 1.00 . A A . 11 SER HA 1 1
5 6096 1 1 11 SER HB2 H 13.619 11.097 -1.263 1.00 . A A . 11 SER HB2 1 1
5 6097 1 1 11 SER HB3 H 15.026 10.048 -1.432 1.00 . A A . 11 SER HB3 1 1
5 6098 1 1 11 SER HG H 13.355 9.777 -3.063 1.00 . A A . 11 SER HG 1 1
5 6099 1 1 11 SER N N 13.561 8.055 0.104 1.00 . A A . 11 SER N 1 1
5 6100 1 1 11 SER O O 11.387 9.551 0.789 1.00 . A A . 11 SER O 1 1
5 6101 1 1 11 SER OG O 13.287 9.326 -2.218 1.00 . A A . 11 SER OG 1 1
5 6102 1 1 12 ASN C C 10.644 11.167 2.718 1.00 . A A . 12 ASN C 1 1
5 6103 1 1 12 ASN CA C 11.507 12.099 1.873 1.00 . A A . 12 ASN CA 1 1
5 6104 1 1 12 ASN CB C 10.653 12.761 0.790 1.00 . A A . 12 ASN CB 1 1
5 6105 1 1 12 ASN CG C 10.201 11.777 -0.272 1.00 . A A . 12 ASN CG 1 1
5 6106 1 1 12 ASN H H 13.500 11.797 1.225 1.00 . A A . 12 ASN H 1 1
5 6107 1 1 12 ASN HA H 11.921 12.865 2.511 1.00 . A A . 12 ASN HA 1 1
5 6108 1 1 12 ASN HB2 H 9.776 13.195 1.247 1.00 . A A . 12 ASN HB2 1 1
5 6109 1 1 12 ASN HB3 H 11.228 13.540 0.312 1.00 . A A . 12 ASN HB3 1 1
5 6110 1 1 12 ASN HD21 H 11.844 12.133 -1.336 1.00 . A A . 12 ASN HD21 1 1
5 6111 1 1 12 ASN HD22 H 10.743 10.986 -2.014 1.00 . A A . 12 ASN HD22 1 1
5 6112 1 1 12 ASN N N 12.618 11.372 1.268 1.00 . A A . 12 ASN N 1 1
5 6113 1 1 12 ASN ND2 N 11.011 11.616 -1.312 1.00 . A A . 12 ASN ND2 1 1
5 6114 1 1 12 ASN O O 9.501 10.872 2.366 1.00 . A A . 12 ASN O 1 1
5 6115 1 1 12 ASN OD1 O 9.137 11.170 -0.159 1.00 . A A . 12 ASN OD1 1 1
5 6116 1 1 13 LEU C C 9.341 10.541 5.438 1.00 . A A . 13 LEU C 1 1
5 6117 1 1 13 LEU CA C 10.478 9.809 4.732 1.00 . A A . 13 LEU CA 1 1
5 6118 1 1 13 LEU CB C 11.436 9.213 5.764 1.00 . A A . 13 LEU CB 1 1
5 6119 1 1 13 LEU CD1 C 13.460 7.742 5.915 1.00 . A A . 13 LEU CD1 1 1
5 6120 1 1 13 LEU CD2 C 11.174 6.733 6.019 1.00 . A A . 13 LEU CD2 1 1
5 6121 1 1 13 LEU CG C 12.025 7.844 5.422 1.00 . A A . 13 LEU CG 1 1
5 6122 1 1 13 LEU H H 12.111 10.977 4.062 1.00 . A A . 13 LEU H 1 1
5 6123 1 1 13 LEU HA H 10.061 9.011 4.136 1.00 . A A . 13 LEU HA 1 1
5 6124 1 1 13 LEU HB2 H 12.256 9.903 5.891 1.00 . A A . 13 LEU HB2 1 1
5 6125 1 1 13 LEU HB3 H 10.899 9.119 6.697 1.00 . A A . 13 LEU HB3 1 1
5 6126 1 1 13 LEU HD11 H 13.506 7.061 6.751 1.00 . A A . 13 LEU HD11 1 1
5 6127 1 1 13 LEU HD12 H 13.804 8.717 6.226 1.00 . A A . 13 LEU HD12 1 1
5 6128 1 1 13 LEU HD13 H 14.090 7.377 5.116 1.00 . A A . 13 LEU HD13 1 1
5 6129 1 1 13 LEU HD21 H 11.816 5.983 6.456 1.00 . A A . 13 LEU HD21 1 1
5 6130 1 1 13 LEU HD22 H 10.573 6.284 5.242 1.00 . A A . 13 LEU HD22 1 1
5 6131 1 1 13 LEU HD23 H 10.529 7.144 6.782 1.00 . A A . 13 LEU HD23 1 1
5 6132 1 1 13 LEU HG H 12.032 7.721 4.348 1.00 . A A . 13 LEU HG 1 1
5 6133 1 1 13 LEU N N 11.197 10.707 3.835 1.00 . A A . 13 LEU N 1 1
5 6134 1 1 13 LEU O O 9.068 11.708 5.156 1.00 . A A . 13 LEU O 1 1
5 6135 1 1 14 THR C C 7.612 9.998 8.571 1.00 . A A . 14 THR C 1 1
5 6136 1 1 14 THR CA C 7.576 10.431 7.110 1.00 . A A . 14 THR CA 1 1
5 6137 1 1 14 THR CB C 6.216 10.035 6.502 1.00 . A A . 14 THR CB 1 1
5 6138 1 1 14 THR CG2 C 5.910 10.874 5.270 1.00 . A A . 14 THR CG2 1 1
5 6139 1 1 14 THR H H 8.946 8.921 6.542 1.00 . A A . 14 THR H 1 1
5 6140 1 1 14 THR HA H 7.670 11.506 7.060 1.00 . A A . 14 THR HA 1 1
5 6141 1 1 14 THR HB H 5.446 10.210 7.239 1.00 . A A . 14 THR HB 1 1
5 6142 1 1 14 THR HG1 H 5.349 8.392 5.842 1.00 . A A . 14 THR HG1 1 1
5 6143 1 1 14 THR HG21 H 5.259 11.691 5.544 1.00 . A A . 14 THR HG21 1 1
5 6144 1 1 14 THR HG22 H 5.422 10.258 4.529 1.00 . A A . 14 THR HG22 1 1
5 6145 1 1 14 THR HG23 H 6.830 11.266 4.864 1.00 . A A . 14 THR HG23 1 1
5 6146 1 1 14 THR N N 8.682 9.847 6.361 1.00 . A A . 14 THR N 1 1
5 6147 1 1 14 THR O O 7.870 8.835 8.878 1.00 . A A . 14 THR O 1 1
5 6148 1 1 14 THR OG1 O 6.221 8.647 6.152 1.00 . A A . 14 THR OG1 1 1
5 6149 1 1 15 GLY C C 6.187 11.263 11.621 1.00 . A A . 15 GLY C 1 1
5 6150 1 1 15 GLY CA C 7.357 10.638 10.889 1.00 . A A . 15 GLY CA 1 1
5 6151 1 1 15 GLY H H 7.151 11.853 9.167 1.00 . A A . 15 GLY H 1 1
5 6152 1 1 15 GLY HA2 H 7.319 9.567 11.016 1.00 . A A . 15 GLY HA2 1 1
5 6153 1 1 15 GLY HA3 H 8.276 11.009 11.320 1.00 . A A . 15 GLY HA3 1 1
5 6154 1 1 15 GLY N N 7.350 10.943 9.470 1.00 . A A . 15 GLY N 1 1
5 6155 1 1 15 GLY O O 6.372 12.117 12.487 1.00 . A A . 15 GLY O 1 1
5 6156 1 1 16 ASN C C 3.591 10.782 13.302 1.00 . A A . 16 ASN C 1 1
5 6157 1 1 16 ASN CA C 3.771 11.361 11.902 1.00 . A A . 16 ASN CA 1 1
5 6158 1 1 16 ASN CB C 2.544 11.043 11.046 1.00 . A A . 16 ASN CB 1 1
5 6159 1 1 16 ASN CG C 1.429 12.054 11.234 1.00 . A A . 16 ASN CG 1 1
5 6160 1 1 16 ASN H H 4.893 10.153 10.576 1.00 . A A . 16 ASN H 1 1
5 6161 1 1 16 ASN HA H 3.877 12.433 11.980 1.00 . A A . 16 ASN HA 1 1
5 6162 1 1 16 ASN HB2 H 2.830 11.042 10.004 1.00 . A A . 16 ASN HB2 1 1
5 6163 1 1 16 ASN HB3 H 2.168 10.067 11.312 1.00 . A A . 16 ASN HB3 1 1
5 6164 1 1 16 ASN HD21 H 0.182 10.911 10.188 1.00 . A A . 16 ASN HD21 1 1
5 6165 1 1 16 ASN HD22 H -0.478 12.392 10.786 1.00 . A A . 16 ASN HD22 1 1
5 6166 1 1 16 ASN N N 4.977 10.836 11.273 1.00 . A A . 16 ASN N 1 1
5 6167 1 1 16 ASN ND2 N 0.260 11.756 10.680 1.00 . A A . 16 ASN ND2 1 1
5 6168 1 1 16 ASN O O 3.977 9.643 13.569 1.00 . A A . 16 ASN O 1 1
5 6169 1 1 16 ASN OD1 O 1.618 13.091 11.870 1.00 . A A . 16 ASN OD1 1 1
5 6170 1 1 17 LYS C C 2.109 9.765 15.597 1.00 . A A . 17 LYS C 1 1
5 6171 1 1 17 LYS CA C 2.770 11.139 15.566 1.00 . A A . 17 LYS CA 1 1
5 6172 1 1 17 LYS CB C 1.893 12.156 16.301 1.00 . A A . 17 LYS CB 1 1
5 6173 1 1 17 LYS CD C 2.177 14.511 15.476 1.00 . A A . 17 LYS CD 1 1
5 6174 1 1 17 LYS CE C 2.333 15.935 15.988 1.00 . A A . 17 LYS CE 1 1
5 6175 1 1 17 LYS CG C 2.575 13.493 16.532 1.00 . A A . 17 LYS CG 1 1
5 6176 1 1 17 LYS H H 2.717 12.470 13.920 1.00 . A A . 17 LYS H 1 1
5 6177 1 1 17 LYS HA H 3.727 11.077 16.061 1.00 . A A . 17 LYS HA 1 1
5 6178 1 1 17 LYS HB2 H 0.998 12.327 15.722 1.00 . A A . 17 LYS HB2 1 1
5 6179 1 1 17 LYS HB3 H 1.617 11.746 17.262 1.00 . A A . 17 LYS HB3 1 1
5 6180 1 1 17 LYS HD2 H 2.807 14.382 14.608 1.00 . A A . 17 LYS HD2 1 1
5 6181 1 1 17 LYS HD3 H 1.145 14.347 15.201 1.00 . A A . 17 LYS HD3 1 1
5 6182 1 1 17 LYS HE2 H 3.237 15.995 16.575 1.00 . A A . 17 LYS HE2 1 1
5 6183 1 1 17 LYS HE3 H 2.409 16.601 15.141 1.00 . A A . 17 LYS HE3 1 1
5 6184 1 1 17 LYS HG2 H 2.291 13.869 17.503 1.00 . A A . 17 LYS HG2 1 1
5 6185 1 1 17 LYS HG3 H 3.646 13.351 16.497 1.00 . A A . 17 LYS HG3 1 1
5 6186 1 1 17 LYS HZ1 H 0.689 15.513 17.206 1.00 . A A . 17 LYS HZ1 1 1
5 6187 1 1 17 LYS HZ2 H 0.506 16.907 16.265 1.00 . A A . 17 LYS HZ2 1 1
5 6188 1 1 17 LYS HZ3 H 1.508 16.933 17.627 1.00 . A A . 17 LYS HZ3 1 1
5 6189 1 1 17 LYS N N 3.003 11.573 14.193 1.00 . A A . 17 LYS N 1 1
5 6190 1 1 17 LYS NZ N 1.178 16.351 16.830 1.00 . A A . 17 LYS NZ 1 1
5 6191 1 1 17 LYS O O 2.632 8.828 16.199 1.00 . A A . 17 LYS O 1 1
5 6192 1 1 18 GLY C C 0.642 7.531 13.724 1.00 . A A . 18 GLY C 1 1
5 6193 1 1 18 GLY CA C 0.244 8.388 14.909 1.00 . A A . 18 GLY CA 1 1
5 6194 1 1 18 GLY H H 0.586 10.433 14.482 1.00 . A A . 18 GLY H 1 1
5 6195 1 1 18 GLY HA2 H 0.452 7.845 15.819 1.00 . A A . 18 GLY HA2 1 1
5 6196 1 1 18 GLY HA3 H -0.816 8.586 14.855 1.00 . A A . 18 GLY HA3 1 1
5 6197 1 1 18 GLY N N 0.956 9.652 14.944 1.00 . A A . 18 GLY N 1 1
5 6198 1 1 18 GLY O O 1.199 6.446 13.893 1.00 . A A . 18 GLY O 1 1
5 6199 1 1 19 SER C C 2.141 6.847 11.307 1.00 . A A . 19 SER C 1 1
5 6200 1 1 19 SER CA C 0.680 7.285 11.303 1.00 . A A . 19 SER CA 1 1
5 6201 1 1 19 SER CB C 0.398 8.150 10.072 1.00 . A A . 19 SER CB 1 1
5 6202 1 1 19 SER H H -0.091 8.887 12.452 1.00 . A A . 19 SER H 1 1
5 6203 1 1 19 SER HA H 0.053 6.407 11.266 1.00 . A A . 19 SER HA 1 1
5 6204 1 1 19 SER HB2 H -0.188 9.008 10.365 1.00 . A A . 19 SER HB2 1 1
5 6205 1 1 19 SER HB3 H 1.334 8.482 9.647 1.00 . A A . 19 SER HB3 1 1
5 6206 1 1 19 SER HG H -0.929 6.819 9.520 1.00 . A A . 19 SER HG 1 1
5 6207 1 1 19 SER N N 0.354 8.017 12.521 1.00 . A A . 19 SER N 1 1
5 6208 1 1 19 SER O O 3.012 7.560 11.806 1.00 . A A . 19 SER O 1 1
5 6209 1 1 19 SER OG O -0.317 7.421 9.090 1.00 . A A . 19 SER OG 1 1
5 6210 1 1 20 GLU C C 4.020 4.469 9.339 1.00 . A A . 20 GLU C 1 1
5 6211 1 1 20 GLU CA C 3.757 5.137 10.686 1.00 . A A . 20 GLU CA 1 1
5 6212 1 1 20 GLU CB C 3.985 4.132 11.818 1.00 . A A . 20 GLU CB 1 1
5 6213 1 1 20 GLU CD C 1.850 3.868 13.143 1.00 . A A . 20 GLU CD 1 1
5 6214 1 1 20 GLU CG C 3.238 4.476 13.096 1.00 . A A . 20 GLU CG 1 1
5 6215 1 1 20 GLU H H 1.665 5.149 10.365 1.00 . A A . 20 GLU H 1 1
5 6216 1 1 20 GLU HA H 4.444 5.961 10.806 1.00 . A A . 20 GLU HA 1 1
5 6217 1 1 20 GLU HB2 H 3.661 3.156 11.488 1.00 . A A . 20 GLU HB2 1 1
5 6218 1 1 20 GLU HB3 H 5.041 4.095 12.042 1.00 . A A . 20 GLU HB3 1 1
5 6219 1 1 20 GLU HG2 H 3.804 4.108 13.939 1.00 . A A . 20 GLU HG2 1 1
5 6220 1 1 20 GLU HG3 H 3.147 5.550 13.167 1.00 . A A . 20 GLU HG3 1 1
5 6221 1 1 20 GLU N N 2.402 5.670 10.746 1.00 . A A . 20 GLU N 1 1
5 6222 1 1 20 GLU O O 3.143 4.421 8.476 1.00 . A A . 20 GLU O 1 1
5 6223 1 1 20 GLU OE1 O 1.365 3.417 12.084 1.00 . A A . 20 GLU OE1 1 1
5 6224 1 1 20 GLU OE2 O 1.249 3.842 14.237 1.00 . A A . 20 GLU OE2 1 1
5 6225 1 1 21 VAL C C 6.486 2.072 8.200 1.00 . A A . 21 VAL C 1 1
5 6226 1 1 21 VAL CA C 5.614 3.292 7.925 1.00 . A A . 21 VAL CA 1 1
5 6227 1 1 21 VAL CB C 6.370 4.249 6.984 1.00 . A A . 21 VAL CB 1 1
5 6228 1 1 21 VAL CG1 C 5.446 4.766 5.893 1.00 . A A . 21 VAL CG1 1 1
5 6229 1 1 21 VAL CG2 C 6.976 5.401 7.771 1.00 . A A . 21 VAL CG2 1 1
5 6230 1 1 21 VAL H H 5.890 4.027 9.891 1.00 . A A . 21 VAL H 1 1
5 6231 1 1 21 VAL HA H 4.710 2.972 7.428 1.00 . A A . 21 VAL HA 1 1
5 6232 1 1 21 VAL HB H 7.173 3.700 6.515 1.00 . A A . 21 VAL HB 1 1
5 6233 1 1 21 VAL HG11 H 4.887 3.941 5.474 1.00 . A A . 21 VAL HG11 1 1
5 6234 1 1 21 VAL HG12 H 4.762 5.489 6.312 1.00 . A A . 21 VAL HG12 1 1
5 6235 1 1 21 VAL HG13 H 6.033 5.233 5.116 1.00 . A A . 21 VAL HG13 1 1
5 6236 1 1 21 VAL HG21 H 7.358 5.034 8.712 1.00 . A A . 21 VAL HG21 1 1
5 6237 1 1 21 VAL HG22 H 7.781 5.841 7.202 1.00 . A A . 21 VAL HG22 1 1
5 6238 1 1 21 VAL HG23 H 6.217 6.148 7.958 1.00 . A A . 21 VAL HG23 1 1
5 6239 1 1 21 VAL N N 5.234 3.957 9.166 1.00 . A A . 21 VAL N 1 1
5 6240 1 1 21 VAL O O 7.381 2.113 9.045 1.00 . A A . 21 VAL O 1 1
5 6241 1 1 22 PHE C C 7.347 -0.846 6.292 1.00 . A A . 22 PHE C 1 1
5 6242 1 1 22 PHE CA C 6.980 -0.246 7.646 1.00 . A A . 22 PHE CA 1 1
5 6243 1 1 22 PHE CB C 6.177 -1.259 8.465 1.00 . A A . 22 PHE CB 1 1
5 6244 1 1 22 PHE CD1 C 3.797 -0.479 8.614 1.00 . A A . 22 PHE CD1 1 1
5 6245 1 1 22 PHE CD2 C 4.308 -2.281 7.139 1.00 . A A . 22 PHE CD2 1 1
5 6246 1 1 22 PHE CE1 C 2.466 -0.554 8.248 1.00 . A A . 22 PHE CE1 1 1
5 6247 1 1 22 PHE CE2 C 2.978 -2.360 6.768 1.00 . A A . 22 PHE CE2 1 1
5 6248 1 1 22 PHE CG C 4.732 -1.342 8.065 1.00 . A A . 22 PHE CG 1 1
5 6249 1 1 22 PHE CZ C 2.057 -1.495 7.323 1.00 . A A . 22 PHE CZ 1 1
5 6250 1 1 22 PHE H H 5.494 1.016 6.822 1.00 . A A . 22 PHE H 1 1
5 6251 1 1 22 PHE HA H 7.888 -0.006 8.178 1.00 . A A . 22 PHE HA 1 1
5 6252 1 1 22 PHE HB2 H 6.612 -2.239 8.338 1.00 . A A . 22 PHE HB2 1 1
5 6253 1 1 22 PHE HB3 H 6.219 -0.983 9.507 1.00 . A A . 22 PHE HB3 1 1
5 6254 1 1 22 PHE HD1 H 4.115 0.257 9.337 1.00 . A A . 22 PHE HD1 1 1
5 6255 1 1 22 PHE HD2 H 5.029 -2.959 6.703 1.00 . A A . 22 PHE HD2 1 1
5 6256 1 1 22 PHE HE1 H 1.747 0.124 8.684 1.00 . A A . 22 PHE HE1 1 1
5 6257 1 1 22 PHE HE2 H 2.662 -3.097 6.045 1.00 . A A . 22 PHE HE2 1 1
5 6258 1 1 22 PHE HZ H 1.017 -1.555 7.036 1.00 . A A . 22 PHE HZ 1 1
5 6259 1 1 22 PHE N N 6.220 0.987 7.480 1.00 . A A . 22 PHE N 1 1
5 6260 1 1 22 PHE O O 6.540 -0.845 5.362 1.00 . A A . 22 PHE O 1 1
5 6261 1 1 23 TYR C C 9.811 -3.246 5.226 1.00 . A A . 23 TYR C 1 1
5 6262 1 1 23 TYR CA C 9.044 -1.957 4.948 1.00 . A A . 23 TYR CA 1 1
5 6263 1 1 23 TYR CB C 9.937 -0.972 4.191 1.00 . A A . 23 TYR CB 1 1
5 6264 1 1 23 TYR CD1 C 8.242 0.771 3.508 1.00 . A A . 23 TYR CD1 1 1
5 6265 1 1 23 TYR CD2 C 10.078 1.457 4.865 1.00 . A A . 23 TYR CD2 1 1
5 6266 1 1 23 TYR CE1 C 7.758 2.065 3.502 1.00 . A A . 23 TYR CE1 1 1
5 6267 1 1 23 TYR CE2 C 9.600 2.753 4.866 1.00 . A A . 23 TYR CE2 1 1
5 6268 1 1 23 TYR CG C 9.410 0.445 4.188 1.00 . A A . 23 TYR CG 1 1
5 6269 1 1 23 TYR CZ C 8.440 3.052 4.183 1.00 . A A . 23 TYR CZ 1 1
5 6270 1 1 23 TYR H H 9.166 -1.328 6.965 1.00 . A A . 23 TYR H 1 1
5 6271 1 1 23 TYR HA H 8.182 -2.188 4.340 1.00 . A A . 23 TYR HA 1 1
5 6272 1 1 23 TYR HB2 H 10.915 -0.961 4.646 1.00 . A A . 23 TYR HB2 1 1
5 6273 1 1 23 TYR HB3 H 10.026 -1.296 3.164 1.00 . A A . 23 TYR HB3 1 1
5 6274 1 1 23 TYR HD1 H 7.710 -0.004 2.977 1.00 . A A . 23 TYR HD1 1 1
5 6275 1 1 23 TYR HD2 H 10.987 1.219 5.400 1.00 . A A . 23 TYR HD2 1 1
5 6276 1 1 23 TYR HE1 H 6.849 2.299 2.968 1.00 . A A . 23 TYR HE1 1 1
5 6277 1 1 23 TYR HE2 H 10.134 3.526 5.398 1.00 . A A . 23 TYR HE2 1 1
5 6278 1 1 23 TYR HH H 7.375 4.464 3.428 1.00 . A A . 23 TYR HH 1 1
5 6279 1 1 23 TYR N N 8.568 -1.356 6.189 1.00 . A A . 23 TYR N 1 1
5 6280 1 1 23 TYR O O 10.221 -3.509 6.357 1.00 . A A . 23 TYR O 1 1
5 6281 1 1 23 TYR OH O 7.959 4.341 4.180 1.00 . A A . 23 TYR OH 1 1
5 6282 1 1 24 THR C C 11.588 -5.578 3.090 1.00 . A A . 24 THR C 1 1
5 6283 1 1 24 THR CA C 10.718 -5.312 4.313 1.00 . A A . 24 THR CA 1 1
5 6284 1 1 24 THR CB C 9.747 -6.492 4.505 1.00 . A A . 24 THR CB 1 1
5 6285 1 1 24 THR CG2 C 9.344 -6.629 5.966 1.00 . A A . 24 THR CG2 1 1
5 6286 1 1 24 THR H H 9.651 -3.785 3.308 1.00 . A A . 24 THR H 1 1
5 6287 1 1 24 THR HA H 11.351 -5.248 5.186 1.00 . A A . 24 THR HA 1 1
5 6288 1 1 24 THR HB H 10.244 -7.401 4.197 1.00 . A A . 24 THR HB 1 1
5 6289 1 1 24 THR HG1 H 8.278 -7.150 3.366 1.00 . A A . 24 THR HG1 1 1
5 6290 1 1 24 THR HG21 H 8.335 -7.008 6.026 1.00 . A A . 24 THR HG21 1 1
5 6291 1 1 24 THR HG22 H 9.395 -5.663 6.446 1.00 . A A . 24 THR HG22 1 1
5 6292 1 1 24 THR HG23 H 10.016 -7.314 6.461 1.00 . A A . 24 THR HG23 1 1
5 6293 1 1 24 THR N N 10.002 -4.049 4.184 1.00 . A A . 24 THR N 1 1
5 6294 1 1 24 THR O O 11.237 -5.201 1.972 1.00 . A A . 24 THR O 1 1
5 6295 1 1 24 THR OG1 O 8.579 -6.301 3.699 1.00 . A A . 24 THR OG1 1 1
5 6296 1 1 25 PHE C C 14.574 -7.693 2.615 1.00 . A A . 25 PHE C 1 1
5 6297 1 1 25 PHE CA C 13.646 -6.547 2.223 1.00 . A A . 25 PHE CA 1 1
5 6298 1 1 25 PHE CB C 14.470 -5.314 1.849 1.00 . A A . 25 PHE CB 1 1
5 6299 1 1 25 PHE CD1 C 15.405 -5.752 -0.438 1.00 . A A . 25 PHE CD1 1 1
5 6300 1 1 25 PHE CD2 C 13.689 -4.112 -0.211 1.00 . A A . 25 PHE CD2 1 1
5 6301 1 1 25 PHE CE1 C 15.456 -5.516 -1.799 1.00 . A A . 25 PHE CE1 1 1
5 6302 1 1 25 PHE CE2 C 13.735 -3.872 -1.571 1.00 . A A . 25 PHE CE2 1 1
5 6303 1 1 25 PHE CG C 14.522 -5.054 0.370 1.00 . A A . 25 PHE CG 1 1
5 6304 1 1 25 PHE CZ C 14.620 -4.574 -2.366 1.00 . A A . 25 PHE CZ 1 1
5 6305 1 1 25 PHE H H 12.950 -6.505 4.223 1.00 . A A . 25 PHE H 1 1
5 6306 1 1 25 PHE HA H 13.059 -6.851 1.370 1.00 . A A . 25 PHE HA 1 1
5 6307 1 1 25 PHE HB2 H 14.039 -4.444 2.322 1.00 . A A . 25 PHE HB2 1 1
5 6308 1 1 25 PHE HB3 H 15.482 -5.446 2.200 1.00 . A A . 25 PHE HB3 1 1
5 6309 1 1 25 PHE HD1 H 16.060 -6.490 0.005 1.00 . A A . 25 PHE HD1 1 1
5 6310 1 1 25 PHE HD2 H 12.997 -3.561 0.409 1.00 . A A . 25 PHE HD2 1 1
5 6311 1 1 25 PHE HE1 H 16.149 -6.067 -2.417 1.00 . A A . 25 PHE HE1 1 1
5 6312 1 1 25 PHE HE2 H 13.081 -3.135 -2.012 1.00 . A A . 25 PHE HE2 1 1
5 6313 1 1 25 PHE HZ H 14.658 -4.389 -3.429 1.00 . A A . 25 PHE HZ 1 1
5 6314 1 1 25 PHE N N 12.725 -6.231 3.309 1.00 . A A . 25 PHE N 1 1
5 6315 1 1 25 PHE O O 14.710 -8.024 3.794 1.00 . A A . 25 PHE O 1 1
5 6316 1 1 26 THR C C 17.495 -9.134 1.242 1.00 . A A . 26 THR C 1 1
5 6317 1 1 26 THR CA C 16.127 -9.407 1.855 1.00 . A A . 26 THR CA 1 1
5 6318 1 1 26 THR CB C 15.573 -10.724 1.280 1.00 . A A . 26 THR CB 1 1
5 6319 1 1 26 THR CG2 C 14.098 -10.884 1.615 1.00 . A A . 26 THR CG2 1 1
5 6320 1 1 26 THR H H 15.063 -7.989 0.699 1.00 . A A . 26 THR H 1 1
5 6321 1 1 26 THR HA H 16.238 -9.524 2.924 1.00 . A A . 26 THR HA 1 1
5 6322 1 1 26 THR HB H 16.117 -11.548 1.719 1.00 . A A . 26 THR HB 1 1
5 6323 1 1 26 THR HG1 H 15.085 -10.199 -0.557 1.00 . A A . 26 THR HG1 1 1
5 6324 1 1 26 THR HG21 H 13.877 -10.352 2.528 1.00 . A A . 26 THR HG21 1 1
5 6325 1 1 26 THR HG22 H 13.869 -11.931 1.745 1.00 . A A . 26 THR HG22 1 1
5 6326 1 1 26 THR HG23 H 13.500 -10.481 0.810 1.00 . A A . 26 THR HG23 1 1
5 6327 1 1 26 THR N N 15.212 -8.297 1.617 1.00 . A A . 26 THR N 1 1
5 6328 1 1 26 THR O O 17.667 -8.180 0.483 1.00 . A A . 26 THR O 1 1
5 6329 1 1 26 THR OG1 O 15.750 -10.752 -0.141 1.00 . A A . 26 THR OG1 1 1
5 6330 1 1 27 VAL C C 20.142 -10.913 0.036 1.00 . A A . 27 VAL C 1 1
5 6331 1 1 27 VAL CA C 19.821 -9.826 1.056 1.00 . A A . 27 VAL CA 1 1
5 6332 1 1 27 VAL CB C 20.865 -9.875 2.187 1.00 . A A . 27 VAL CB 1 1
5 6333 1 1 27 VAL CG1 C 22.273 -9.777 1.619 1.00 . A A . 27 VAL CG1 1 1
5 6334 1 1 27 VAL CG2 C 20.610 -8.765 3.195 1.00 . A A . 27 VAL CG2 1 1
5 6335 1 1 27 VAL H H 18.269 -10.718 2.185 1.00 . A A . 27 VAL H 1 1
5 6336 1 1 27 VAL HA H 19.888 -8.862 0.573 1.00 . A A . 27 VAL HA 1 1
5 6337 1 1 27 VAL HB H 20.771 -10.823 2.696 1.00 . A A . 27 VAL HB 1 1
5 6338 1 1 27 VAL HG11 H 22.912 -9.270 2.327 1.00 . A A . 27 VAL HG11 1 1
5 6339 1 1 27 VAL HG12 H 22.656 -10.770 1.434 1.00 . A A . 27 VAL HG12 1 1
5 6340 1 1 27 VAL HG13 H 22.250 -9.221 0.693 1.00 . A A . 27 VAL HG13 1 1
5 6341 1 1 27 VAL HG21 H 21.436 -8.710 3.888 1.00 . A A . 27 VAL HG21 1 1
5 6342 1 1 27 VAL HG22 H 20.512 -7.823 2.675 1.00 . A A . 27 VAL HG22 1 1
5 6343 1 1 27 VAL HG23 H 19.699 -8.973 3.737 1.00 . A A . 27 VAL HG23 1 1
5 6344 1 1 27 VAL N N 18.467 -9.977 1.575 1.00 . A A . 27 VAL N 1 1
5 6345 1 1 27 VAL O O 19.692 -12.052 0.164 1.00 . A A . 27 VAL O 1 1
5 6346 1 1 28 ASP C C 22.547 -12.286 -1.610 1.00 . A A . 28 ASP C 1 1
5 6347 1 1 28 ASP CA C 21.306 -11.499 -2.020 1.00 . A A . 28 ASP CA 1 1
5 6348 1 1 28 ASP CB C 21.565 -10.763 -3.335 1.00 . A A . 28 ASP CB 1 1
5 6349 1 1 28 ASP CG C 20.286 -10.270 -3.984 1.00 . A A . 28 ASP CG 1 1
5 6350 1 1 28 ASP H H 21.250 -9.631 -1.025 1.00 . A A . 28 ASP H 1 1
5 6351 1 1 28 ASP HA H 20.487 -12.189 -2.159 1.00 . A A . 28 ASP HA 1 1
5 6352 1 1 28 ASP HB2 H 22.201 -9.911 -3.144 1.00 . A A . 28 ASP HB2 1 1
5 6353 1 1 28 ASP HB3 H 22.062 -11.431 -4.022 1.00 . A A . 28 ASP HB3 1 1
5 6354 1 1 28 ASP N N 20.923 -10.554 -0.977 1.00 . A A . 28 ASP N 1 1
5 6355 1 1 28 ASP O O 22.609 -13.503 -1.789 1.00 . A A . 28 ASP O 1 1
5 6356 1 1 28 ASP OD1 O 19.561 -11.100 -4.572 1.00 . A A . 28 ASP OD1 1 1
5 6357 1 1 28 ASP OD2 O 20.011 -9.055 -3.904 1.00 . A A . 28 ASP OD2 1 1
5 6358 1 1 29 ARG C C 25.288 -11.578 0.658 1.00 . A A . 29 ARG C 1 1
5 6359 1 1 29 ARG CA C 24.772 -12.217 -0.628 1.00 . A A . 29 ARG CA 1 1
5 6360 1 1 29 ARG CB C 25.834 -12.110 -1.725 1.00 . A A . 29 ARG CB 1 1
5 6361 1 1 29 ARG CD C 26.773 -14.404 -1.308 1.00 . A A . 29 ARG CD 1 1
5 6362 1 1 29 ARG CG C 27.087 -12.922 -1.440 1.00 . A A . 29 ARG CG 1 1
5 6363 1 1 29 ARG CZ C 27.937 -16.562 -1.482 1.00 . A A . 29 ARG CZ 1 1
5 6364 1 1 29 ARG H H 23.423 -10.617 -0.944 1.00 . A A . 29 ARG H 1 1
5 6365 1 1 29 ARG HA H 24.565 -13.259 -0.440 1.00 . A A . 29 ARG HA 1 1
5 6366 1 1 29 ARG HB2 H 25.410 -12.458 -2.655 1.00 . A A . 29 ARG HB2 1 1
5 6367 1 1 29 ARG HB3 H 26.119 -11.075 -1.833 1.00 . A A . 29 ARG HB3 1 1
5 6368 1 1 29 ARG HD2 H 26.371 -14.587 -0.323 1.00 . A A . 29 ARG HD2 1 1
5 6369 1 1 29 ARG HD3 H 26.036 -14.669 -2.052 1.00 . A A . 29 ARG HD3 1 1
5 6370 1 1 29 ARG HE H 28.814 -14.778 -1.643 1.00 . A A . 29 ARG HE 1 1
5 6371 1 1 29 ARG HG2 H 27.786 -12.784 -2.252 1.00 . A A . 29 ARG HG2 1 1
5 6372 1 1 29 ARG HG3 H 27.529 -12.573 -0.519 1.00 . A A . 29 ARG HG3 1 1
5 6373 1 1 29 ARG HH11 H 25.949 -16.693 -1.152 1.00 . A A . 29 ARG HH11 1 1
5 6374 1 1 29 ARG HH12 H 26.781 -18.207 -1.277 1.00 . A A . 29 ARG HH12 1 1
5 6375 1 1 29 ARG HH21 H 29.922 -16.764 -1.809 1.00 . A A . 29 ARG HH21 1 1
5 6376 1 1 29 ARG HH22 H 29.042 -18.247 -1.650 1.00 . A A . 29 ARG HH22 1 1
5 6377 1 1 29 ARG N N 23.532 -11.584 -1.061 1.00 . A A . 29 ARG N 1 1
5 6378 1 1 29 ARG NE N 27.959 -15.234 -1.497 1.00 . A A . 29 ARG NE 1 1
5 6379 1 1 29 ARG NH1 N 26.796 -17.207 -1.287 1.00 . A A . 29 ARG NH1 1 1
5 6380 1 1 29 ARG NH2 N 29.059 -17.247 -1.662 1.00 . A A . 29 ARG NH2 1 1
5 6381 1 1 29 ARG O O 24.992 -10.421 0.951 1.00 . A A . 29 ARG O 1 1
5 6382 1 1 30 ASN C C 27.725 -10.833 2.422 1.00 . A A . 30 ASN C 1 1
5 6383 1 1 30 ASN CA C 26.619 -11.851 2.678 1.00 . A A . 30 ASN CA 1 1
5 6384 1 1 30 ASN CB C 27.164 -13.016 3.508 1.00 . A A . 30 ASN CB 1 1
5 6385 1 1 30 ASN CG C 28.031 -13.953 2.690 1.00 . A A . 30 ASN CG 1 1
5 6386 1 1 30 ASN H H 26.263 -13.257 1.136 1.00 . A A . 30 ASN H 1 1
5 6387 1 1 30 ASN HA H 25.823 -11.371 3.228 1.00 . A A . 30 ASN HA 1 1
5 6388 1 1 30 ASN HB2 H 27.759 -12.623 4.320 1.00 . A A . 30 ASN HB2 1 1
5 6389 1 1 30 ASN HB3 H 26.337 -13.580 3.913 1.00 . A A . 30 ASN HB3 1 1
5 6390 1 1 30 ASN HD21 H 26.539 -15.262 2.564 1.00 . A A . 30 ASN HD21 1 1
5 6391 1 1 30 ASN HD22 H 28.007 -15.717 1.773 1.00 . A A . 30 ASN HD22 1 1
5 6392 1 1 30 ASN N N 26.062 -12.342 1.423 1.00 . A A . 30 ASN N 1 1
5 6393 1 1 30 ASN ND2 N 27.469 -15.092 2.303 1.00 . A A . 30 ASN ND2 1 1
5 6394 1 1 30 ASN O O 28.759 -11.158 1.838 1.00 . A A . 30 ASN O 1 1
5 6395 1 1 30 ASN OD1 O 29.192 -13.655 2.408 1.00 . A A . 30 ASN OD1 1 1
5 6396 1 1 31 ALA C C 28.515 -7.612 3.897 1.00 . A A . 31 ALA C 1 1
5 6397 1 1 31 ALA CA C 28.479 -8.534 2.683 1.00 . A A . 31 ALA CA 1 1
5 6398 1 1 31 ALA CB C 28.170 -7.740 1.423 1.00 . A A . 31 ALA CB 1 1
5 6399 1 1 31 ALA H H 26.657 -9.402 3.320 1.00 . A A . 31 ALA H 1 1
5 6400 1 1 31 ALA HA H 29.451 -8.991 2.561 1.00 . A A . 31 ALA HA 1 1
5 6401 1 1 31 ALA HB1 H 28.794 -6.859 1.392 1.00 . A A . 31 ALA HB1 1 1
5 6402 1 1 31 ALA HB2 H 28.365 -8.351 0.555 1.00 . A A . 31 ALA HB2 1 1
5 6403 1 1 31 ALA HB3 H 27.131 -7.445 1.430 1.00 . A A . 31 ALA HB3 1 1
5 6404 1 1 31 ALA N N 27.501 -9.600 2.862 1.00 . A A . 31 ALA N 1 1
5 6405 1 1 31 ALA O O 27.479 -7.304 4.487 1.00 . A A . 31 ALA O 1 1
5 6406 1 1 32 THR C C 29.918 -4.828 4.976 1.00 . A A . 32 THR C 1 1
5 6407 1 1 32 THR CA C 29.886 -6.289 5.411 1.00 . A A . 32 THR CA 1 1
5 6408 1 1 32 THR CB C 31.181 -6.611 6.182 1.00 . A A . 32 THR CB 1 1
5 6409 1 1 32 THR CG2 C 31.352 -5.673 7.367 1.00 . A A . 32 THR CG2 1 1
5 6410 1 1 32 THR H H 30.503 -7.455 3.756 1.00 . A A . 32 THR H 1 1
5 6411 1 1 32 THR HA H 29.049 -6.438 6.077 1.00 . A A . 32 THR HA 1 1
5 6412 1 1 32 THR HB H 32.021 -6.482 5.514 1.00 . A A . 32 THR HB 1 1
5 6413 1 1 32 THR HG1 H 31.526 -8.541 5.967 1.00 . A A . 32 THR HG1 1 1
5 6414 1 1 32 THR HG21 H 30.396 -5.512 7.840 1.00 . A A . 32 THR HG21 1 1
5 6415 1 1 32 THR HG22 H 31.747 -4.728 7.024 1.00 . A A . 32 THR HG22 1 1
5 6416 1 1 32 THR HG23 H 32.036 -6.112 8.078 1.00 . A A . 32 THR HG23 1 1
5 6417 1 1 32 THR N N 29.715 -7.174 4.266 1.00 . A A . 32 THR N 1 1
5 6418 1 1 32 THR O O 30.908 -4.358 4.417 1.00 . A A . 32 THR O 1 1
5 6419 1 1 32 THR OG1 O 31.153 -7.967 6.641 1.00 . A A . 32 THR OG1 1 1
5 6420 1 1 33 ALA C C 28.080 -1.895 5.992 1.00 . A A . 33 ALA C 1 1
5 6421 1 1 33 ALA CA C 28.732 -2.705 4.877 1.00 . A A . 33 ALA CA 1 1
5 6422 1 1 33 ALA CB C 27.951 -2.545 3.580 1.00 . A A . 33 ALA CB 1 1
5 6423 1 1 33 ALA H H 28.071 -4.545 5.687 1.00 . A A . 33 ALA H 1 1
5 6424 1 1 33 ALA HA H 29.733 -2.334 4.713 1.00 . A A . 33 ALA HA 1 1
5 6425 1 1 33 ALA HB1 H 28.573 -2.841 2.748 1.00 . A A . 33 ALA HB1 1 1
5 6426 1 1 33 ALA HB2 H 27.070 -3.169 3.612 1.00 . A A . 33 ALA HB2 1 1
5 6427 1 1 33 ALA HB3 H 27.658 -1.513 3.462 1.00 . A A . 33 ALA HB3 1 1
5 6428 1 1 33 ALA N N 28.828 -4.114 5.238 1.00 . A A . 33 ALA N 1 1
5 6429 1 1 33 ALA O O 27.231 -2.401 6.726 1.00 . A A . 33 ALA O 1 1
5 6430 1 1 34 VAL C C 27.019 1.297 6.531 1.00 . A A . 34 VAL C 1 1
5 6431 1 1 34 VAL CA C 27.939 0.246 7.141 1.00 . A A . 34 VAL CA 1 1
5 6432 1 1 34 VAL CB C 29.060 0.955 7.926 1.00 . A A . 34 VAL CB 1 1
5 6433 1 1 34 VAL CG1 C 30.101 1.523 6.974 1.00 . A A . 34 VAL CG1 1 1
5 6434 1 1 34 VAL CG2 C 28.481 2.048 8.811 1.00 . A A . 34 VAL CG2 1 1
5 6435 1 1 34 VAL H H 29.164 -0.288 5.500 1.00 . A A . 34 VAL H 1 1
5 6436 1 1 34 VAL HA H 27.371 -0.359 7.833 1.00 . A A . 34 VAL HA 1 1
5 6437 1 1 34 VAL HB H 29.544 0.226 8.560 1.00 . A A . 34 VAL HB 1 1
5 6438 1 1 34 VAL HG11 H 30.534 0.722 6.394 1.00 . A A . 34 VAL HG11 1 1
5 6439 1 1 34 VAL HG12 H 29.632 2.236 6.311 1.00 . A A . 34 VAL HG12 1 1
5 6440 1 1 34 VAL HG13 H 30.877 2.015 7.542 1.00 . A A . 34 VAL HG13 1 1
5 6441 1 1 34 VAL HG21 H 27.600 1.677 9.313 1.00 . A A . 34 VAL HG21 1 1
5 6442 1 1 34 VAL HG22 H 29.216 2.343 9.544 1.00 . A A . 34 VAL HG22 1 1
5 6443 1 1 34 VAL HG23 H 28.216 2.901 8.203 1.00 . A A . 34 VAL HG23 1 1
5 6444 1 1 34 VAL N N 28.484 -0.634 6.115 1.00 . A A . 34 VAL N 1 1
5 6445 1 1 34 VAL O O 27.469 2.195 5.820 1.00 . A A . 34 VAL O 1 1
5 6446 1 1 35 VAL C C 23.882 2.692 7.418 1.00 . A A . 35 VAL C 1 1
5 6447 1 1 35 VAL CA C 24.740 2.119 6.295 1.00 . A A . 35 VAL CA 1 1
5 6448 1 1 35 VAL CB C 23.822 1.453 5.253 1.00 . A A . 35 VAL CB 1 1
5 6449 1 1 35 VAL CG1 C 22.877 2.476 4.642 1.00 . A A . 35 VAL CG1 1 1
5 6450 1 1 35 VAL CG2 C 24.650 0.769 4.175 1.00 . A A . 35 VAL CG2 1 1
5 6451 1 1 35 VAL H H 25.427 0.442 7.387 1.00 . A A . 35 VAL H 1 1
5 6452 1 1 35 VAL HA H 25.271 2.927 5.813 1.00 . A A . 35 VAL HA 1 1
5 6453 1 1 35 VAL HB H 23.230 0.701 5.753 1.00 . A A . 35 VAL HB 1 1
5 6454 1 1 35 VAL HG11 H 23.367 3.437 4.598 1.00 . A A . 35 VAL HG11 1 1
5 6455 1 1 35 VAL HG12 H 22.604 2.164 3.644 1.00 . A A . 35 VAL HG12 1 1
5 6456 1 1 35 VAL HG13 H 21.988 2.553 5.251 1.00 . A A . 35 VAL HG13 1 1
5 6457 1 1 35 VAL HG21 H 25.369 1.468 3.775 1.00 . A A . 35 VAL HG21 1 1
5 6458 1 1 35 VAL HG22 H 25.168 -0.076 4.603 1.00 . A A . 35 VAL HG22 1 1
5 6459 1 1 35 VAL HG23 H 24.000 0.429 3.382 1.00 . A A . 35 VAL HG23 1 1
5 6460 1 1 35 VAL N N 25.725 1.179 6.815 1.00 . A A . 35 VAL N 1 1
5 6461 1 1 35 VAL O O 23.493 1.978 8.342 1.00 . A A . 35 VAL O 1 1
5 6462 1 1 36 SER C C 21.745 5.568 7.691 1.00 . A A . 36 SER C 1 1
5 6463 1 1 36 SER CA C 22.781 4.657 8.342 1.00 . A A . 36 SER CA 1 1
5 6464 1 1 36 SER CB C 23.673 5.470 9.282 1.00 . A A . 36 SER CB 1 1
5 6465 1 1 36 SER H H 23.930 4.503 6.570 1.00 . A A . 36 SER H 1 1
5 6466 1 1 36 SER HA H 22.268 3.898 8.913 1.00 . A A . 36 SER HA 1 1
5 6467 1 1 36 SER HB2 H 23.136 5.675 10.196 1.00 . A A . 36 SER HB2 1 1
5 6468 1 1 36 SER HB3 H 24.565 4.904 9.508 1.00 . A A . 36 SER HB3 1 1
5 6469 1 1 36 SER HG H 24.894 6.596 8.244 1.00 . A A . 36 SER HG 1 1
5 6470 1 1 36 SER N N 23.591 3.986 7.331 1.00 . A A . 36 SER N 1 1
5 6471 1 1 36 SER O O 21.825 5.864 6.498 1.00 . A A . 36 SER O 1 1
5 6472 1 1 36 SER OG O 24.051 6.701 8.690 1.00 . A A . 36 SER OG 1 1
5 6473 1 1 37 ILE C C 19.844 8.285 8.582 1.00 . A A . 37 ILE C 1 1
5 6474 1 1 37 ILE CA C 19.722 6.887 7.985 1.00 . A A . 37 ILE CA 1 1
5 6475 1 1 37 ILE CB C 18.323 6.326 8.302 1.00 . A A . 37 ILE CB 1 1
5 6476 1 1 37 ILE CD1 C 18.403 6.552 10.836 1.00 . A A . 37 ILE CD1 1 1
5 6477 1 1 37 ILE CG1 C 17.749 7.002 9.549 1.00 . A A . 37 ILE CG1 1 1
5 6478 1 1 37 ILE CG2 C 18.388 4.818 8.494 1.00 . A A . 37 ILE CG2 1 1
5 6479 1 1 37 ILE H H 20.764 5.738 9.424 1.00 . A A . 37 ILE H 1 1
5 6480 1 1 37 ILE HA H 19.825 6.955 6.912 1.00 . A A . 37 ILE HA 1 1
5 6481 1 1 37 ILE HB H 17.678 6.530 7.461 1.00 . A A . 37 ILE HB 1 1
5 6482 1 1 37 ILE HD11 H 19.475 6.666 10.754 1.00 . A A . 37 ILE HD11 1 1
5 6483 1 1 37 ILE HD12 H 18.040 7.155 11.655 1.00 . A A . 37 ILE HD12 1 1
5 6484 1 1 37 ILE HD13 H 18.165 5.515 11.018 1.00 . A A . 37 ILE HD13 1 1
5 6485 1 1 37 ILE HG12 H 17.882 8.069 9.465 1.00 . A A . 37 ILE HG12 1 1
5 6486 1 1 37 ILE HG13 H 16.694 6.780 9.616 1.00 . A A . 37 ILE HG13 1 1
5 6487 1 1 37 ILE HG21 H 19.066 4.587 9.303 1.00 . A A . 37 ILE HG21 1 1
5 6488 1 1 37 ILE HG22 H 17.404 4.443 8.732 1.00 . A A . 37 ILE HG22 1 1
5 6489 1 1 37 ILE HG23 H 18.741 4.354 7.585 1.00 . A A . 37 ILE HG23 1 1
5 6490 1 1 37 ILE N N 20.773 6.009 8.483 1.00 . A A . 37 ILE N 1 1
5 6491 1 1 37 ILE O O 20.329 8.453 9.701 1.00 . A A . 37 ILE O 1 1
5 6492 1 1 38 SER C C 18.970 11.620 7.194 1.00 . A A . 38 SER C 1 1
5 6493 1 1 38 SER CA C 19.460 10.670 8.282 1.00 . A A . 38 SER CA 1 1
5 6494 1 1 38 SER CB C 20.890 11.033 8.687 1.00 . A A . 38 SER CB 1 1
5 6495 1 1 38 SER H H 19.023 9.087 6.945 1.00 . A A . 38 SER H 1 1
5 6496 1 1 38 SER HA H 18.816 10.765 9.144 1.00 . A A . 38 SER HA 1 1
5 6497 1 1 38 SER HB2 H 20.889 11.423 9.693 1.00 . A A . 38 SER HB2 1 1
5 6498 1 1 38 SER HB3 H 21.509 10.149 8.644 1.00 . A A . 38 SER HB3 1 1
5 6499 1 1 38 SER HG H 22.385 12.050 7.931 1.00 . A A . 38 SER HG 1 1
5 6500 1 1 38 SER N N 19.399 9.285 7.829 1.00 . A A . 38 SER N 1 1
5 6501 1 1 38 SER O O 18.700 11.206 6.068 1.00 . A A . 38 SER O 1 1
5 6502 1 1 38 SER OG O 21.432 12.013 7.818 1.00 . A A . 38 SER OG 1 1
5 6503 1 1 39 GLY C C 18.084 15.222 7.234 1.00 . A A . 39 GLY C 1 1
5 6504 1 1 39 GLY CA C 18.399 13.889 6.584 1.00 . A A . 39 GLY CA 1 1
5 6505 1 1 39 GLY H H 19.085 13.172 8.454 1.00 . A A . 39 GLY H 1 1
5 6506 1 1 39 GLY HA2 H 19.167 14.036 5.839 1.00 . A A . 39 GLY HA2 1 1
5 6507 1 1 39 GLY HA3 H 17.507 13.519 6.099 1.00 . A A . 39 GLY HA3 1 1
5 6508 1 1 39 GLY N N 18.856 12.899 7.541 1.00 . A A . 39 GLY N 1 1
5 6509 1 1 39 GLY O O 18.172 16.269 6.594 1.00 . A A . 39 GLY O 1 1
5 6510 1 1 40 GLY C C 17.430 16.222 10.731 1.00 . A A . 40 GLY C 1 1
5 6511 1 1 40 GLY CA C 17.390 16.403 9.226 1.00 . A A . 40 GLY CA 1 1
5 6512 1 1 40 GLY H H 17.662 14.319 8.971 1.00 . A A . 40 GLY H 1 1
5 6513 1 1 40 GLY HA2 H 18.097 17.170 8.948 1.00 . A A . 40 GLY HA2 1 1
5 6514 1 1 40 GLY HA3 H 16.398 16.721 8.940 1.00 . A A . 40 GLY HA3 1 1
5 6515 1 1 40 GLY N N 17.715 15.183 8.511 1.00 . A A . 40 GLY N 1 1
5 6516 1 1 40 GLY O O 18.488 15.963 11.303 1.00 . A A . 40 GLY O 1 1
5 6517 1 1 41 SER C C 15.390 14.963 13.192 1.00 . A A . 41 SER C 1 1
5 6518 1 1 41 SER CA C 16.182 16.213 12.821 1.00 . A A . 41 SER CA 1 1
5 6519 1 1 41 SER CB C 15.524 17.449 13.438 1.00 . A A . 41 SER CB 1 1
5 6520 1 1 41 SER H H 15.464 16.565 10.860 1.00 . A A . 41 SER H 1 1
5 6521 1 1 41 SER HA H 17.185 16.118 13.209 1.00 . A A . 41 SER HA 1 1
5 6522 1 1 41 SER HB2 H 15.753 17.487 14.492 1.00 . A A . 41 SER HB2 1 1
5 6523 1 1 41 SER HB3 H 15.907 18.336 12.954 1.00 . A A . 41 SER HB3 1 1
5 6524 1 1 41 SER HG H 13.902 17.030 12.422 1.00 . A A . 41 SER HG 1 1
5 6525 1 1 41 SER N N 16.274 16.359 11.373 1.00 . A A . 41 SER N 1 1
5 6526 1 1 41 SER O O 14.658 14.412 12.371 1.00 . A A . 41 SER O 1 1
5 6527 1 1 41 SER OG O 14.117 17.412 13.276 1.00 . A A . 41 SER OG 1 1
5 6528 1 1 42 GLY C C 13.360 13.380 14.562 1.00 . A A . 42 GLY C 1 1
5 6529 1 1 42 GLY CA C 14.838 13.339 14.896 1.00 . A A . 42 GLY CA 1 1
5 6530 1 1 42 GLY H H 16.141 15.001 15.048 1.00 . A A . 42 GLY H 1 1
5 6531 1 1 42 GLY HA2 H 15.277 12.468 14.434 1.00 . A A . 42 GLY HA2 1 1
5 6532 1 1 42 GLY HA3 H 14.950 13.261 15.968 1.00 . A A . 42 GLY HA3 1 1
5 6533 1 1 42 GLY N N 15.543 14.521 14.437 1.00 . A A . 42 GLY N 1 1
5 6534 1 1 42 GLY O O 12.700 14.401 14.757 1.00 . A A . 42 GLY O 1 1
5 6535 1 1 43 ASP C C 11.064 10.762 13.267 1.00 . A A . 43 ASP C 1 1
5 6536 1 1 43 ASP CA C 11.429 12.181 13.692 1.00 . A A . 43 ASP CA 1 1
5 6537 1 1 43 ASP CB C 11.109 13.163 12.564 1.00 . A A . 43 ASP CB 1 1
5 6538 1 1 43 ASP CG C 11.615 12.683 11.218 1.00 . A A . 43 ASP CG 1 1
5 6539 1 1 43 ASP H H 13.416 11.487 13.923 1.00 . A A . 43 ASP H 1 1
5 6540 1 1 43 ASP HA H 10.846 12.443 14.562 1.00 . A A . 43 ASP HA 1 1
5 6541 1 1 43 ASP HB2 H 10.038 13.291 12.500 1.00 . A A . 43 ASP HB2 1 1
5 6542 1 1 43 ASP HB3 H 11.569 14.115 12.783 1.00 . A A . 43 ASP HB3 1 1
5 6543 1 1 43 ASP N N 12.839 12.268 14.055 1.00 . A A . 43 ASP N 1 1
5 6544 1 1 43 ASP O O 9.960 10.288 13.532 1.00 . A A . 43 ASP O 1 1
5 6545 1 1 43 ASP OD1 O 10.944 11.830 10.601 1.00 . A A . 43 ASP OD1 1 1
5 6546 1 1 43 ASP OD2 O 12.684 13.160 10.781 1.00 . A A . 43 ASP OD2 1 1
5 6547 1 1 44 ALA C C 12.621 7.733 12.935 1.00 . A A . 44 ALA C 1 1
5 6548 1 1 44 ALA CA C 11.777 8.725 12.142 1.00 . A A . 44 ALA CA 1 1
5 6549 1 1 44 ALA CB C 12.085 8.613 10.657 1.00 . A A . 44 ALA CB 1 1
5 6550 1 1 44 ALA H H 12.860 10.521 12.422 1.00 . A A . 44 ALA H 1 1
5 6551 1 1 44 ALA HA H 10.732 8.490 12.287 1.00 . A A . 44 ALA HA 1 1
5 6552 1 1 44 ALA HB1 H 12.080 7.573 10.366 1.00 . A A . 44 ALA HB1 1 1
5 6553 1 1 44 ALA HB2 H 11.336 9.149 10.093 1.00 . A A . 44 ALA HB2 1 1
5 6554 1 1 44 ALA HB3 H 13.058 9.038 10.458 1.00 . A A . 44 ALA HB3 1 1
5 6555 1 1 44 ALA N N 12.000 10.090 12.604 1.00 . A A . 44 ALA N 1 1
5 6556 1 1 44 ALA O O 13.837 7.890 13.051 1.00 . A A . 44 ALA O 1 1
5 6557 1 1 45 ASP C C 13.150 4.560 13.367 1.00 . A A . 45 ASP C 1 1
5 6558 1 1 45 ASP CA C 12.660 5.693 14.263 1.00 . A A . 45 ASP CA 1 1
5 6559 1 1 45 ASP CB C 11.735 5.139 15.348 1.00 . A A . 45 ASP CB 1 1
5 6560 1 1 45 ASP CG C 10.999 6.233 16.096 1.00 . A A . 45 ASP CG 1 1
5 6561 1 1 45 ASP H H 11.000 6.641 13.353 1.00 . A A . 45 ASP H 1 1
5 6562 1 1 45 ASP HA H 13.513 6.159 14.733 1.00 . A A . 45 ASP HA 1 1
5 6563 1 1 45 ASP HB2 H 11.005 4.487 14.891 1.00 . A A . 45 ASP HB2 1 1
5 6564 1 1 45 ASP HB3 H 12.322 4.575 16.058 1.00 . A A . 45 ASP HB3 1 1
5 6565 1 1 45 ASP N N 11.969 6.712 13.481 1.00 . A A . 45 ASP N 1 1
5 6566 1 1 45 ASP O O 12.569 4.290 12.316 1.00 . A A . 45 ASP O 1 1
5 6567 1 1 45 ASP OD1 O 10.104 6.863 15.495 1.00 . A A . 45 ASP OD1 1 1
5 6568 1 1 45 ASP OD2 O 11.318 6.460 17.282 1.00 . A A . 45 ASP OD2 1 1
5 6569 1 1 46 LEU C C 14.757 1.502 13.831 1.00 . A A . 46 LEU C 1 1
5 6570 1 1 46 LEU CA C 14.794 2.797 13.026 1.00 . A A . 46 LEU CA 1 1
5 6571 1 1 46 LEU CB C 16.233 3.120 12.623 1.00 . A A . 46 LEU CB 1 1
5 6572 1 1 46 LEU CD1 C 17.920 2.524 10.867 1.00 . A A . 46 LEU CD1 1 1
5 6573 1 1 46 LEU CD2 C 17.831 1.226 13.003 1.00 . A A . 46 LEU CD2 1 1
5 6574 1 1 46 LEU CG C 17.017 1.984 11.965 1.00 . A A . 46 LEU CG 1 1
5 6575 1 1 46 LEU H H 14.643 4.162 14.636 1.00 . A A . 46 LEU H 1 1
5 6576 1 1 46 LEU HA H 14.198 2.669 12.134 1.00 . A A . 46 LEU HA 1 1
5 6577 1 1 46 LEU HB2 H 16.205 3.946 11.929 1.00 . A A . 46 LEU HB2 1 1
5 6578 1 1 46 LEU HB3 H 16.767 3.418 13.514 1.00 . A A . 46 LEU HB3 1 1
5 6579 1 1 46 LEU HD11 H 17.730 3.578 10.731 1.00 . A A . 46 LEU HD11 1 1
5 6580 1 1 46 LEU HD12 H 17.718 1.999 9.944 1.00 . A A . 46 LEU HD12 1 1
5 6581 1 1 46 LEU HD13 H 18.953 2.377 11.146 1.00 . A A . 46 LEU HD13 1 1
5 6582 1 1 46 LEU HD21 H 17.296 0.337 13.302 1.00 . A A . 46 LEU HD21 1 1
5 6583 1 1 46 LEU HD22 H 17.991 1.857 13.865 1.00 . A A . 46 LEU HD22 1 1
5 6584 1 1 46 LEU HD23 H 18.785 0.947 12.579 1.00 . A A . 46 LEU HD23 1 1
5 6585 1 1 46 LEU HG H 16.321 1.290 11.512 1.00 . A A . 46 LEU HG 1 1
5 6586 1 1 46 LEU N N 14.223 3.901 13.790 1.00 . A A . 46 LEU N 1 1
5 6587 1 1 46 LEU O O 14.972 1.506 15.044 1.00 . A A . 46 LEU O 1 1
5 6588 1 1 47 TYR C C 14.753 -2.026 12.816 1.00 . A A . 47 TYR C 1 1
5 6589 1 1 47 TYR CA C 14.423 -0.908 13.800 1.00 . A A . 47 TYR CA 1 1
5 6590 1 1 47 TYR CB C 13.034 -1.134 14.399 1.00 . A A . 47 TYR CB 1 1
5 6591 1 1 47 TYR CD1 C 12.152 0.997 15.428 1.00 . A A . 47 TYR CD1 1 1
5 6592 1 1 47 TYR CD2 C 13.042 -0.670 16.881 1.00 . A A . 47 TYR CD2 1 1
5 6593 1 1 47 TYR CE1 C 11.881 1.806 16.514 1.00 . A A . 47 TYR CE1 1 1
5 6594 1 1 47 TYR CE2 C 12.772 0.132 17.974 1.00 . A A . 47 TYR CE2 1 1
5 6595 1 1 47 TYR CG C 12.737 -0.253 15.591 1.00 . A A . 47 TYR CG 1 1
5 6596 1 1 47 TYR CZ C 12.192 1.369 17.785 1.00 . A A . 47 TYR CZ 1 1
5 6597 1 1 47 TYR H H 14.325 0.455 12.184 1.00 . A A . 47 TYR H 1 1
5 6598 1 1 47 TYR HA H 15.153 -0.918 14.596 1.00 . A A . 47 TYR HA 1 1
5 6599 1 1 47 TYR HB2 H 12.287 -0.934 13.646 1.00 . A A . 47 TYR HB2 1 1
5 6600 1 1 47 TYR HB3 H 12.950 -2.163 14.718 1.00 . A A . 47 TYR HB3 1 1
5 6601 1 1 47 TYR HD1 H 11.909 1.336 14.431 1.00 . A A . 47 TYR HD1 1 1
5 6602 1 1 47 TYR HD2 H 13.496 -1.640 17.026 1.00 . A A . 47 TYR HD2 1 1
5 6603 1 1 47 TYR HE1 H 11.426 2.774 16.367 1.00 . A A . 47 TYR HE1 1 1
5 6604 1 1 47 TYR HE2 H 13.016 -0.210 18.969 1.00 . A A . 47 TYR HE2 1 1
5 6605 1 1 47 TYR HH H 11.442 2.950 18.579 1.00 . A A . 47 TYR HH 1 1
5 6606 1 1 47 TYR N N 14.487 0.395 13.149 1.00 . A A . 47 TYR N 1 1
5 6607 1 1 47 TYR O O 14.382 -1.967 11.643 1.00 . A A . 47 TYR O 1 1
5 6608 1 1 47 TYR OH O 11.922 2.171 18.870 1.00 . A A . 47 TYR OH 1 1
5 6609 1 1 48 LEU C C 15.710 -5.490 13.239 1.00 . A A . 48 LEU C 1 1
5 6610 1 1 48 LEU CA C 15.832 -4.180 12.467 1.00 . A A . 48 LEU CA 1 1
5 6611 1 1 48 LEU CB C 17.265 -4.006 11.959 1.00 . A A . 48 LEU CB 1 1
5 6612 1 1 48 LEU CD1 C 19.004 -4.315 10.180 1.00 . A A . 48 LEU CD1 1 1
5 6613 1 1 48 LEU CD2 C 17.148 -5.976 10.412 1.00 . A A . 48 LEU CD2 1 1
5 6614 1 1 48 LEU CG C 17.540 -4.511 10.542 1.00 . A A . 48 LEU CG 1 1
5 6615 1 1 48 LEU H H 15.719 -3.037 14.245 1.00 . A A . 48 LEU H 1 1
5 6616 1 1 48 LEU HA H 15.160 -4.210 11.622 1.00 . A A . 48 LEU HA 1 1
5 6617 1 1 48 LEU HB2 H 17.499 -2.953 11.986 1.00 . A A . 48 LEU HB2 1 1
5 6618 1 1 48 LEU HB3 H 17.921 -4.537 12.633 1.00 . A A . 48 LEU HB3 1 1
5 6619 1 1 48 LEU HD11 H 19.589 -5.120 10.598 1.00 . A A . 48 LEU HD11 1 1
5 6620 1 1 48 LEU HD12 H 19.350 -3.373 10.579 1.00 . A A . 48 LEU HD12 1 1
5 6621 1 1 48 LEU HD13 H 19.112 -4.311 9.105 1.00 . A A . 48 LEU HD13 1 1
5 6622 1 1 48 LEU HD21 H 16.092 -6.048 10.199 1.00 . A A . 48 LEU HD21 1 1
5 6623 1 1 48 LEU HD22 H 17.366 -6.489 11.337 1.00 . A A . 48 LEU HD22 1 1
5 6624 1 1 48 LEU HD23 H 17.711 -6.429 9.608 1.00 . A A . 48 LEU HD23 1 1
5 6625 1 1 48 LEU HG H 16.944 -3.941 9.841 1.00 . A A . 48 LEU HG 1 1
5 6626 1 1 48 LEU N N 15.452 -3.046 13.302 1.00 . A A . 48 LEU N 1 1
5 6627 1 1 48 LEU O O 16.152 -5.593 14.383 1.00 . A A . 48 LEU O 1 1
5 6628 1 1 49 LYS C C 14.948 -8.906 12.182 1.00 . A A . 49 LYS C 1 1
5 6629 1 1 49 LYS CA C 14.930 -7.796 13.228 1.00 . A A . 49 LYS CA 1 1
5 6630 1 1 49 LYS CB C 13.614 -7.836 14.008 1.00 . A A . 49 LYS CB 1 1
5 6631 1 1 49 LYS CD C 12.523 -8.841 16.035 1.00 . A A . 49 LYS CD 1 1
5 6632 1 1 49 LYS CE C 12.659 -9.122 17.524 1.00 . A A . 49 LYS CE 1 1
5 6633 1 1 49 LYS CG C 13.785 -8.210 15.470 1.00 . A A . 49 LYS CG 1 1
5 6634 1 1 49 LYS H H 14.777 -6.347 11.692 1.00 . A A . 49 LYS H 1 1
5 6635 1 1 49 LYS HA H 15.750 -7.951 13.913 1.00 . A A . 49 LYS HA 1 1
5 6636 1 1 49 LYS HB2 H 13.151 -6.862 13.959 1.00 . A A . 49 LYS HB2 1 1
5 6637 1 1 49 LYS HB3 H 12.958 -8.561 13.547 1.00 . A A . 49 LYS HB3 1 1
5 6638 1 1 49 LYS HD2 H 11.694 -8.167 15.882 1.00 . A A . 49 LYS HD2 1 1
5 6639 1 1 49 LYS HD3 H 12.333 -9.771 15.518 1.00 . A A . 49 LYS HD3 1 1
5 6640 1 1 49 LYS HE2 H 13.524 -9.747 17.681 1.00 . A A . 49 LYS HE2 1 1
5 6641 1 1 49 LYS HE3 H 12.793 -8.184 18.043 1.00 . A A . 49 LYS HE3 1 1
5 6642 1 1 49 LYS HG2 H 14.598 -8.915 15.560 1.00 . A A . 49 LYS HG2 1 1
5 6643 1 1 49 LYS HG3 H 14.015 -7.319 16.036 1.00 . A A . 49 LYS HG3 1 1
5 6644 1 1 49 LYS HZ1 H 11.414 -10.788 17.720 1.00 . A A . 49 LYS HZ1 1 1
5 6645 1 1 49 LYS HZ2 H 10.594 -9.310 17.775 1.00 . A A . 49 LYS HZ2 1 1
5 6646 1 1 49 LYS HZ3 H 11.496 -9.827 19.109 1.00 . A A . 49 LYS HZ3 1 1
5 6647 1 1 49 LYS N N 15.108 -6.490 12.604 1.00 . A A . 49 LYS N 1 1
5 6648 1 1 49 LYS NZ N 11.456 -9.810 18.070 1.00 . A A . 49 LYS NZ 1 1
5 6649 1 1 49 LYS O O 14.238 -8.837 11.179 1.00 . A A . 49 LYS O 1 1
5 6650 1 1 50 ALA C C 14.729 -12.047 11.718 1.00 . A A . 50 ALA C 1 1
5 6651 1 1 50 ALA CA C 15.868 -11.055 11.505 1.00 . A A . 50 ALA CA 1 1
5 6652 1 1 50 ALA CB C 17.212 -11.747 11.672 1.00 . A A . 50 ALA CB 1 1
5 6653 1 1 50 ALA H H 16.302 -9.926 13.242 1.00 . A A . 50 ALA H 1 1
5 6654 1 1 50 ALA HA H 15.812 -10.669 10.497 1.00 . A A . 50 ALA HA 1 1
5 6655 1 1 50 ALA HB1 H 17.466 -12.264 10.758 1.00 . A A . 50 ALA HB1 1 1
5 6656 1 1 50 ALA HB2 H 17.971 -11.011 11.893 1.00 . A A . 50 ALA HB2 1 1
5 6657 1 1 50 ALA HB3 H 17.152 -12.457 12.483 1.00 . A A . 50 ALA HB3 1 1
5 6658 1 1 50 ALA N N 15.761 -9.928 12.424 1.00 . A A . 50 ALA N 1 1
5 6659 1 1 50 ALA O O 14.777 -12.876 12.625 1.00 . A A . 50 ALA O 1 1
5 6660 1 1 51 GLY C C 11.269 -12.108 11.230 1.00 . A A . 51 GLY C 1 1
5 6661 1 1 51 GLY CA C 12.568 -12.850 10.989 1.00 . A A . 51 GLY CA 1 1
5 6662 1 1 51 GLY H H 13.721 -11.273 10.171 1.00 . A A . 51 GLY H 1 1
5 6663 1 1 51 GLY HA2 H 12.481 -13.420 10.077 1.00 . A A . 51 GLY HA2 1 1
5 6664 1 1 51 GLY HA3 H 12.740 -13.528 11.811 1.00 . A A . 51 GLY HA3 1 1
5 6665 1 1 51 GLY N N 13.705 -11.955 10.875 1.00 . A A . 51 GLY N 1 1
5 6666 1 1 51 GLY O O 10.578 -11.728 10.285 1.00 . A A . 51 GLY O 1 1
5 6667 1 1 52 SER C C 9.948 -9.707 12.995 1.00 . A A . 52 SER C 1 1
5 6668 1 1 52 SER CA C 9.704 -11.207 12.864 1.00 . A A . 52 SER CA 1 1
5 6669 1 1 52 SER CB C 9.148 -11.762 14.177 1.00 . A A . 52 SER CB 1 1
5 6670 1 1 52 SER H H 11.525 -12.231 13.210 1.00 . A A . 52 SER H 1 1
5 6671 1 1 52 SER HA H 8.983 -11.376 12.078 1.00 . A A . 52 SER HA 1 1
5 6672 1 1 52 SER HB2 H 9.880 -11.628 14.959 1.00 . A A . 52 SER HB2 1 1
5 6673 1 1 52 SER HB3 H 8.244 -11.230 14.434 1.00 . A A . 52 SER HB3 1 1
5 6674 1 1 52 SER HG H 8.223 -13.393 14.745 1.00 . A A . 52 SER HG 1 1
5 6675 1 1 52 SER N N 10.933 -11.903 12.500 1.00 . A A . 52 SER N 1 1
5 6676 1 1 52 SER O O 10.863 -9.273 13.695 1.00 . A A . 52 SER O 1 1
5 6677 1 1 52 SER OG O 8.849 -13.142 14.061 1.00 . A A . 52 SER OG 1 1
5 6678 1 1 53 LYS C C 9.500 -6.980 13.778 1.00 . A A . 53 LYS C 1 1
5 6679 1 1 53 LYS CA C 9.246 -7.466 12.354 1.00 . A A . 53 LYS CA 1 1
5 6680 1 1 53 LYS CB C 7.979 -6.811 11.799 1.00 . A A . 53 LYS CB 1 1
5 6681 1 1 53 LYS CD C 6.750 -5.571 13.605 1.00 . A A . 53 LYS CD 1 1
5 6682 1 1 53 LYS CE C 5.901 -4.499 12.940 1.00 . A A . 53 LYS CE 1 1
5 6683 1 1 53 LYS CG C 6.807 -6.836 12.766 1.00 . A A . 53 LYS CG 1 1
5 6684 1 1 53 LYS H H 8.413 -9.323 11.773 1.00 . A A . 53 LYS H 1 1
5 6685 1 1 53 LYS HA H 10.085 -7.187 11.736 1.00 . A A . 53 LYS HA 1 1
5 6686 1 1 53 LYS HB2 H 8.197 -5.782 11.557 1.00 . A A . 53 LYS HB2 1 1
5 6687 1 1 53 LYS HB3 H 7.685 -7.330 10.898 1.00 . A A . 53 LYS HB3 1 1
5 6688 1 1 53 LYS HD2 H 6.321 -5.807 14.568 1.00 . A A . 53 LYS HD2 1 1
5 6689 1 1 53 LYS HD3 H 7.753 -5.192 13.739 1.00 . A A . 53 LYS HD3 1 1
5 6690 1 1 53 LYS HE2 H 6.263 -3.530 13.245 1.00 . A A . 53 LYS HE2 1 1
5 6691 1 1 53 LYS HE3 H 5.996 -4.597 11.868 1.00 . A A . 53 LYS HE3 1 1
5 6692 1 1 53 LYS HG2 H 5.890 -6.924 12.203 1.00 . A A . 53 LYS HG2 1 1
5 6693 1 1 53 LYS HG3 H 6.913 -7.689 13.422 1.00 . A A . 53 LYS HG3 1 1
5 6694 1 1 53 LYS HZ1 H 4.112 -3.710 13.675 1.00 . A A . 53 LYS HZ1 1 1
5 6695 1 1 53 LYS HZ2 H 4.345 -5.344 14.048 1.00 . A A . 53 LYS HZ2 1 1
5 6696 1 1 53 LYS HZ3 H 3.901 -4.890 12.481 1.00 . A A . 53 LYS HZ3 1 1
5 6697 1 1 53 LYS N N 9.123 -8.918 12.315 1.00 . A A . 53 LYS N 1 1
5 6698 1 1 53 LYS NZ N 4.464 -4.619 13.312 1.00 . A A . 53 LYS NZ 1 1
5 6699 1 1 53 LYS O O 8.842 -7.401 14.730 1.00 . A A . 53 LYS O 1 1
5 6700 1 1 54 PRO C C 9.757 -4.583 15.783 1.00 . A A . 54 PRO C 1 1
5 6701 1 1 54 PRO CA C 10.837 -5.507 15.232 1.00 . A A . 54 PRO CA 1 1
5 6702 1 1 54 PRO CB C 12.115 -4.719 14.935 1.00 . A A . 54 PRO CB 1 1
5 6703 1 1 54 PRO CD C 11.300 -5.525 12.838 1.00 . A A . 54 PRO CD 1 1
5 6704 1 1 54 PRO CG C 12.022 -4.378 13.488 1.00 . A A . 54 PRO CG 1 1
5 6705 1 1 54 PRO HA H 11.049 -6.282 15.954 1.00 . A A . 54 PRO HA 1 1
5 6706 1 1 54 PRO HB2 H 12.144 -3.831 15.550 1.00 . A A . 54 PRO HB2 1 1
5 6707 1 1 54 PRO HB3 H 12.978 -5.334 15.141 1.00 . A A . 54 PRO HB3 1 1
5 6708 1 1 54 PRO HD2 H 10.681 -5.171 12.027 1.00 . A A . 54 PRO HD2 1 1
5 6709 1 1 54 PRO HD3 H 12.005 -6.262 12.482 1.00 . A A . 54 PRO HD3 1 1
5 6710 1 1 54 PRO HG2 H 11.463 -3.463 13.362 1.00 . A A . 54 PRO HG2 1 1
5 6711 1 1 54 PRO HG3 H 13.013 -4.274 13.071 1.00 . A A . 54 PRO HG3 1 1
5 6712 1 1 54 PRO N N 10.475 -6.072 13.928 1.00 . A A . 54 PRO N 1 1
5 6713 1 1 54 PRO O O 9.113 -3.847 15.035 1.00 . A A . 54 PRO O 1 1
5 6714 1 1 55 THR C C 9.212 -2.668 18.545 1.00 . A A . 55 THR C 1 1
5 6715 1 1 55 THR CA C 8.560 -3.792 17.750 1.00 . A A . 55 THR CA 1 1
5 6716 1 1 55 THR CB C 7.667 -4.621 18.692 1.00 . A A . 55 THR CB 1 1
5 6717 1 1 55 THR CG2 C 7.393 -5.998 18.106 1.00 . A A . 55 THR CG2 1 1
5 6718 1 1 55 THR H H 10.107 -5.233 17.641 1.00 . A A . 55 THR H 1 1
5 6719 1 1 55 THR HA H 7.934 -3.361 16.982 1.00 . A A . 55 THR HA 1 1
5 6720 1 1 55 THR HB H 6.725 -4.106 18.817 1.00 . A A . 55 THR HB 1 1
5 6721 1 1 55 THR HG1 H 7.631 -4.933 20.639 1.00 . A A . 55 THR HG1 1 1
5 6722 1 1 55 THR HG21 H 6.749 -6.551 18.773 1.00 . A A . 55 THR HG21 1 1
5 6723 1 1 55 THR HG22 H 8.325 -6.529 17.983 1.00 . A A . 55 THR HG22 1 1
5 6724 1 1 55 THR HG23 H 6.911 -5.891 17.145 1.00 . A A . 55 THR HG23 1 1
5 6725 1 1 55 THR N N 9.562 -4.625 17.098 1.00 . A A . 55 THR N 1 1
5 6726 1 1 55 THR O O 10.438 -2.561 18.601 1.00 . A A . 55 THR O 1 1
5 6727 1 1 55 THR OG1 O 8.297 -4.758 19.970 1.00 . A A . 55 THR OG1 1 1
5 6728 1 1 56 THR C C 9.689 -1.201 21.151 1.00 . A A . 56 THR C 1 1
5 6729 1 1 56 THR CA C 8.882 -0.711 19.954 1.00 . A A . 56 THR CA 1 1
5 6730 1 1 56 THR CB C 7.729 0.178 20.457 1.00 . A A . 56 THR CB 1 1
5 6731 1 1 56 THR CG2 C 6.967 0.788 19.289 1.00 . A A . 56 THR CG2 1 1
5 6732 1 1 56 THR H H 7.419 -1.965 19.080 1.00 . A A . 56 THR H 1 1
5 6733 1 1 56 THR HA H 9.522 -0.112 19.323 1.00 . A A . 56 THR HA 1 1
5 6734 1 1 56 THR HB H 8.144 0.978 21.053 1.00 . A A . 56 THR HB 1 1
5 6735 1 1 56 THR HG1 H 6.082 -0.049 21.518 1.00 . A A . 56 THR HG1 1 1
5 6736 1 1 56 THR HG21 H 6.593 1.759 19.573 1.00 . A A . 56 THR HG21 1 1
5 6737 1 1 56 THR HG22 H 6.140 0.146 19.025 1.00 . A A . 56 THR HG22 1 1
5 6738 1 1 56 THR HG23 H 7.629 0.890 18.442 1.00 . A A . 56 THR HG23 1 1
5 6739 1 1 56 THR N N 8.385 -1.828 19.162 1.00 . A A . 56 THR N 1 1
5 6740 1 1 56 THR O O 10.417 -0.432 21.778 1.00 . A A . 56 THR O 1 1
5 6741 1 1 56 THR OG1 O 6.834 -0.592 21.267 1.00 . A A . 56 THR OG1 1 1
5 6742 1 1 57 SER C C 11.197 -4.194 22.115 1.00 . A A . 57 SER C 1 1
5 6743 1 1 57 SER CA C 10.269 -3.079 22.588 1.00 . A A . 57 SER CA 1 1
5 6744 1 1 57 SER CB C 9.279 -3.627 23.617 1.00 . A A . 57 SER CB 1 1
5 6745 1 1 57 SER H H 8.958 -3.049 20.925 1.00 . A A . 57 SER H 1 1
5 6746 1 1 57 SER HA H 10.863 -2.303 23.049 1.00 . A A . 57 SER HA 1 1
5 6747 1 1 57 SER HB2 H 8.514 -4.196 23.110 1.00 . A A . 57 SER HB2 1 1
5 6748 1 1 57 SER HB3 H 9.803 -4.267 24.312 1.00 . A A . 57 SER HB3 1 1
5 6749 1 1 57 SER HG H 7.788 -2.408 23.979 1.00 . A A . 57 SER HG 1 1
5 6750 1 1 57 SER N N 9.554 -2.486 21.463 1.00 . A A . 57 SER N 1 1
5 6751 1 1 57 SER O O 12.205 -4.491 22.757 1.00 . A A . 57 SER O 1 1
5 6752 1 1 57 SER OG O 8.662 -2.576 24.340 1.00 . A A . 57 SER OG 1 1
5 6753 1 1 58 SER C C 12.487 -5.399 19.254 1.00 . A A . 58 SER C 1 1
5 6754 1 1 58 SER CA C 11.649 -5.891 20.430 1.00 . A A . 58 SER CA 1 1
5 6755 1 1 58 SER CB C 10.744 -7.040 19.981 1.00 . A A . 58 SER CB 1 1
5 6756 1 1 58 SER H H 10.035 -4.523 20.522 1.00 . A A . 58 SER H 1 1
5 6757 1 1 58 SER HA H 12.311 -6.247 21.204 1.00 . A A . 58 SER HA 1 1
5 6758 1 1 58 SER HB2 H 9.716 -6.713 19.997 1.00 . A A . 58 SER HB2 1 1
5 6759 1 1 58 SER HB3 H 11.012 -7.334 18.976 1.00 . A A . 58 SER HB3 1 1
5 6760 1 1 58 SER HG H 11.732 -8.577 20.686 1.00 . A A . 58 SER HG 1 1
5 6761 1 1 58 SER N N 10.850 -4.806 20.988 1.00 . A A . 58 SER N 1 1
5 6762 1 1 58 SER O O 11.960 -4.827 18.299 1.00 . A A . 58 SER O 1 1
5 6763 1 1 58 SER OG O 10.880 -8.161 20.837 1.00 . A A . 58 SER OG 1 1
5 6764 1 1 59 TRP C C 15.929 -6.113 18.218 1.00 . A A . 59 TRP C 1 1
5 6765 1 1 59 TRP CA C 14.705 -5.206 18.273 1.00 . A A . 59 TRP CA 1 1
5 6766 1 1 59 TRP CB C 15.138 -3.755 18.491 1.00 . A A . 59 TRP CB 1 1
5 6767 1 1 59 TRP CD1 C 13.827 -2.721 20.434 1.00 . A A . 59 TRP CD1 1 1
5 6768 1 1 59 TRP CD2 C 15.916 -3.337 20.958 1.00 . A A . 59 TRP CD2 1 1
5 6769 1 1 59 TRP CE2 C 15.308 -2.788 22.104 1.00 . A A . 59 TRP CE2 1 1
5 6770 1 1 59 TRP CE3 C 17.232 -3.796 21.048 1.00 . A A . 59 TRP CE3 1 1
5 6771 1 1 59 TRP CG C 14.951 -3.285 19.902 1.00 . A A . 59 TRP CG 1 1
5 6772 1 1 59 TRP CH2 C 17.263 -3.142 23.382 1.00 . A A . 59 TRP CH2 1 1
5 6773 1 1 59 TRP CZ2 C 15.975 -2.685 23.322 1.00 . A A . 59 TRP CZ2 1 1
5 6774 1 1 59 TRP CZ3 C 17.892 -3.693 22.257 1.00 . A A . 59 TRP CZ3 1 1
5 6775 1 1 59 TRP H H 14.153 -6.087 20.117 1.00 . A A . 59 TRP H 1 1
5 6776 1 1 59 TRP HA H 14.177 -5.277 17.333 1.00 . A A . 59 TRP HA 1 1
5 6777 1 1 59 TRP HB2 H 16.185 -3.658 18.244 1.00 . A A . 59 TRP HB2 1 1
5 6778 1 1 59 TRP HB3 H 14.558 -3.113 17.844 1.00 . A A . 59 TRP HB3 1 1
5 6779 1 1 59 TRP HD1 H 12.916 -2.542 19.883 1.00 . A A . 59 TRP HD1 1 1
5 6780 1 1 59 TRP HE1 H 13.378 -2.007 22.358 1.00 . A A . 59 TRP HE1 1 1
5 6781 1 1 59 TRP HE3 H 17.734 -4.224 20.193 1.00 . A A . 59 TRP HE3 1 1
5 6782 1 1 59 TRP HH2 H 17.817 -3.081 24.306 1.00 . A A . 59 TRP HH2 1 1
5 6783 1 1 59 TRP HZ2 H 15.503 -2.263 24.198 1.00 . A A . 59 TRP HZ2 1 1
5 6784 1 1 59 TRP HZ3 H 18.911 -4.042 22.346 1.00 . A A . 59 TRP HZ3 1 1
5 6785 1 1 59 TRP N N 13.793 -5.626 19.331 1.00 . A A . 59 TRP N 1 1
5 6786 1 1 59 TRP NE1 N 14.035 -2.419 21.759 1.00 . A A . 59 TRP NE1 1 1
5 6787 1 1 59 TRP O O 16.317 -6.709 19.223 1.00 . A A . 59 TRP O 1 1
5 6788 1 1 60 ASP C C 18.965 -6.187 16.676 1.00 . A A . 60 ASP C 1 1
5 6789 1 1 60 ASP CA C 17.717 -7.045 16.855 1.00 . A A . 60 ASP CA 1 1
5 6790 1 1 60 ASP CB C 17.536 -7.963 15.645 1.00 . A A . 60 ASP CB 1 1
5 6791 1 1 60 ASP CG C 18.614 -9.025 15.557 1.00 . A A . 60 ASP CG 1 1
5 6792 1 1 60 ASP H H 16.178 -5.711 16.276 1.00 . A A . 60 ASP H 1 1
5 6793 1 1 60 ASP HA H 17.837 -7.652 17.740 1.00 . A A . 60 ASP HA 1 1
5 6794 1 1 60 ASP HB2 H 16.577 -8.455 15.714 1.00 . A A . 60 ASP HB2 1 1
5 6795 1 1 60 ASP HB3 H 17.567 -7.369 14.743 1.00 . A A . 60 ASP HB3 1 1
5 6796 1 1 60 ASP N N 16.535 -6.212 17.040 1.00 . A A . 60 ASP N 1 1
5 6797 1 1 60 ASP O O 20.054 -6.557 17.115 1.00 . A A . 60 ASP O 1 1
5 6798 1 1 60 ASP OD1 O 19.399 -9.154 16.520 1.00 . A A . 60 ASP OD1 1 1
5 6799 1 1 60 ASP OD2 O 18.674 -9.727 14.526 1.00 . A A . 60 ASP OD2 1 1
5 6800 1 1 61 CYS C C 19.453 -2.676 15.864 1.00 . A A . 61 CYS C 1 1
5 6801 1 1 61 CYS CA C 19.913 -4.128 15.788 1.00 . A A . 61 CYS CA 1 1
5 6802 1 1 61 CYS CB C 20.541 -4.406 14.421 1.00 . A A . 61 CYS CB 1 1
5 6803 1 1 61 CYS H H 17.907 -4.799 15.701 1.00 . A A . 61 CYS H 1 1
5 6804 1 1 61 CYS HA H 20.651 -4.300 16.556 1.00 . A A . 61 CYS HA 1 1
5 6805 1 1 61 CYS HB2 H 19.803 -4.231 13.652 1.00 . A A . 61 CYS HB2 1 1
5 6806 1 1 61 CYS HB3 H 21.372 -3.733 14.273 1.00 . A A . 61 CYS HB3 1 1
5 6807 1 1 61 CYS HG H 20.455 -6.671 13.255 1.00 . A A . 61 CYS HG 1 1
5 6808 1 1 61 CYS N N 18.799 -5.039 16.027 1.00 . A A . 61 CYS N 1 1
5 6809 1 1 61 CYS O O 18.546 -2.263 15.142 1.00 . A A . 61 CYS O 1 1
5 6810 1 1 61 CYS SG S 21.155 -6.095 14.220 1.00 . A A . 61 CYS SG 1 1
5 6811 1 1 62 ARG C C 20.654 0.162 17.943 1.00 . A A . 62 ARG C 1 1
5 6812 1 1 62 ARG CA C 19.738 -0.501 16.919 1.00 . A A . 62 ARG CA 1 1
5 6813 1 1 62 ARG CB C 18.279 -0.364 17.358 1.00 . A A . 62 ARG CB 1 1
5 6814 1 1 62 ARG CD C 16.614 -0.382 19.241 1.00 . A A . 62 ARG CD 1 1
5 6815 1 1 62 ARG CG C 18.066 -0.602 18.844 1.00 . A A . 62 ARG CG 1 1
5 6816 1 1 62 ARG CZ C 15.441 0.305 21.289 1.00 . A A . 62 ARG CZ 1 1
5 6817 1 1 62 ARG H H 20.799 -2.294 17.293 1.00 . A A . 62 ARG H 1 1
5 6818 1 1 62 ARG HA H 19.865 -0.008 15.967 1.00 . A A . 62 ARG HA 1 1
5 6819 1 1 62 ARG HB2 H 17.937 0.634 17.124 1.00 . A A . 62 ARG HB2 1 1
5 6820 1 1 62 ARG HB3 H 17.682 -1.078 16.812 1.00 . A A . 62 ARG HB3 1 1
5 6821 1 1 62 ARG HD2 H 16.274 0.549 18.812 1.00 . A A . 62 ARG HD2 1 1
5 6822 1 1 62 ARG HD3 H 16.021 -1.196 18.851 1.00 . A A . 62 ARG HD3 1 1
5 6823 1 1 62 ARG HE H 17.115 -0.778 21.244 1.00 . A A . 62 ARG HE 1 1
5 6824 1 1 62 ARG HG2 H 18.341 -1.619 19.080 1.00 . A A . 62 ARG HG2 1 1
5 6825 1 1 62 ARG HG3 H 18.690 0.081 19.402 1.00 . A A . 62 ARG HG3 1 1
5 6826 1 1 62 ARG HH11 H 14.581 0.923 19.569 1.00 . A A . 62 ARG HH11 1 1
5 6827 1 1 62 ARG HH12 H 13.764 1.401 21.020 1.00 . A A . 62 ARG HH12 1 1
5 6828 1 1 62 ARG HH21 H 16.048 -0.156 23.161 1.00 . A A . 62 ARG HH21 1 1
5 6829 1 1 62 ARG HH22 H 14.600 0.787 23.063 1.00 . A A . 62 ARG HH22 1 1
5 6830 1 1 62 ARG N N 20.084 -1.907 16.746 1.00 . A A . 62 ARG N 1 1
5 6831 1 1 62 ARG NE N 16.445 -0.325 20.691 1.00 . A A . 62 ARG NE 1 1
5 6832 1 1 62 ARG NH1 N 14.520 0.928 20.567 1.00 . A A . 62 ARG NH1 1 1
5 6833 1 1 62 ARG NH2 N 15.356 0.313 22.613 1.00 . A A . 62 ARG NH2 1 1
5 6834 1 1 62 ARG O O 20.842 -0.331 19.055 1.00 . A A . 62 ARG O 1 1
5 6835 1 1 63 PRO C C 21.415 2.711 19.604 1.00 . A A . 63 PRO C 1 1
5 6836 1 1 63 PRO CA C 22.143 2.063 18.432 1.00 . A A . 63 PRO CA 1 1
5 6837 1 1 63 PRO CB C 22.718 3.134 17.501 1.00 . A A . 63 PRO CB 1 1
5 6838 1 1 63 PRO CD C 21.058 1.954 16.250 1.00 . A A . 63 PRO CD 1 1
5 6839 1 1 63 PRO CG C 21.688 3.306 16.439 1.00 . A A . 63 PRO CG 1 1
5 6840 1 1 63 PRO HA H 22.944 1.442 18.806 1.00 . A A . 63 PRO HA 1 1
5 6841 1 1 63 PRO HB2 H 22.874 4.049 18.055 1.00 . A A . 63 PRO HB2 1 1
5 6842 1 1 63 PRO HB3 H 23.656 2.792 17.090 1.00 . A A . 63 PRO HB3 1 1
5 6843 1 1 63 PRO HD2 H 20.010 2.056 16.011 1.00 . A A . 63 PRO HD2 1 1
5 6844 1 1 63 PRO HD3 H 21.572 1.403 15.476 1.00 . A A . 63 PRO HD3 1 1
5 6845 1 1 63 PRO HG2 H 20.947 4.023 16.759 1.00 . A A . 63 PRO HG2 1 1
5 6846 1 1 63 PRO HG3 H 22.157 3.632 15.523 1.00 . A A . 63 PRO HG3 1 1
5 6847 1 1 63 PRO N N 21.238 1.308 17.561 1.00 . A A . 63 PRO N 1 1
5 6848 1 1 63 PRO O O 22.038 3.309 20.481 1.00 . A A . 63 PRO O 1 1
5 6849 1 1 64 TYR C C 19.284 4.688 20.603 1.00 . A A . 64 TYR C 1 1
5 6850 1 1 64 TYR CA C 19.278 3.164 20.677 1.00 . A A . 64 TYR CA 1 1
5 6851 1 1 64 TYR CB C 19.790 2.707 22.044 1.00 . A A . 64 TYR CB 1 1
5 6852 1 1 64 TYR CD1 C 17.460 2.592 23.009 1.00 . A A . 64 TYR CD1 1 1
5 6853 1 1 64 TYR CD2 C 19.203 3.465 24.380 1.00 . A A . 64 TYR CD2 1 1
5 6854 1 1 64 TYR CE1 C 16.551 2.790 24.031 1.00 . A A . 64 TYR CE1 1 1
5 6855 1 1 64 TYR CE2 C 18.302 3.665 25.407 1.00 . A A . 64 TYR CE2 1 1
5 6856 1 1 64 TYR CG C 18.800 2.925 23.165 1.00 . A A . 64 TYR CG 1 1
5 6857 1 1 64 TYR CZ C 16.977 3.326 25.228 1.00 . A A . 64 TYR CZ 1 1
5 6858 1 1 64 TYR H H 19.652 2.100 18.886 1.00 . A A . 64 TYR H 1 1
5 6859 1 1 64 TYR HA H 18.265 2.813 20.547 1.00 . A A . 64 TYR HA 1 1
5 6860 1 1 64 TYR HB2 H 20.016 1.653 22.002 1.00 . A A . 64 TYR HB2 1 1
5 6861 1 1 64 TYR HB3 H 20.690 3.253 22.284 1.00 . A A . 64 TYR HB3 1 1
5 6862 1 1 64 TYR HD1 H 17.129 2.173 22.070 1.00 . A A . 64 TYR HD1 1 1
5 6863 1 1 64 TYR HD2 H 20.242 3.729 24.517 1.00 . A A . 64 TYR HD2 1 1
5 6864 1 1 64 TYR HE1 H 15.513 2.525 23.891 1.00 . A A . 64 TYR HE1 1 1
5 6865 1 1 64 TYR HE2 H 18.635 4.085 26.345 1.00 . A A . 64 TYR HE2 1 1
5 6866 1 1 64 TYR HH H 15.187 3.356 25.928 1.00 . A A . 64 TYR HH 1 1
5 6867 1 1 64 TYR N N 20.092 2.588 19.613 1.00 . A A . 64 TYR N 1 1
5 6868 1 1 64 TYR O O 20.239 5.338 21.028 1.00 . A A . 64 TYR O 1 1
5 6869 1 1 64 TYR OH O 16.076 3.526 26.249 1.00 . A A . 64 TYR OH 1 1
5 6870 1 1 65 ARG C C 16.636 7.106 19.708 1.00 . A A . 65 ARG C 1 1
5 6871 1 1 65 ARG CA C 18.090 6.699 19.929 1.00 . A A . 65 ARG CA 1 1
5 6872 1 1 65 ARG CB C 18.953 7.200 18.769 1.00 . A A . 65 ARG CB 1 1
5 6873 1 1 65 ARG CD C 21.265 7.995 19.349 1.00 . A A . 65 ARG CD 1 1
5 6874 1 1 65 ARG CG C 19.816 8.399 19.127 1.00 . A A . 65 ARG CG 1 1
5 6875 1 1 65 ARG CZ C 23.371 9.131 19.915 1.00 . A A . 65 ARG CZ 1 1
5 6876 1 1 65 ARG H H 17.481 4.681 19.738 1.00 . A A . 65 ARG H 1 1
5 6877 1 1 65 ARG HA H 18.441 7.145 20.847 1.00 . A A . 65 ARG HA 1 1
5 6878 1 1 65 ARG HB2 H 19.602 6.400 18.446 1.00 . A A . 65 ARG HB2 1 1
5 6879 1 1 65 ARG HB3 H 18.307 7.481 17.951 1.00 . A A . 65 ARG HB3 1 1
5 6880 1 1 65 ARG HD2 H 21.340 7.475 20.292 1.00 . A A . 65 ARG HD2 1 1
5 6881 1 1 65 ARG HD3 H 21.567 7.334 18.549 1.00 . A A . 65 ARG HD3 1 1
5 6882 1 1 65 ARG HE H 21.837 9.980 18.963 1.00 . A A . 65 ARG HE 1 1
5 6883 1 1 65 ARG HG2 H 19.774 9.116 18.321 1.00 . A A . 65 ARG HG2 1 1
5 6884 1 1 65 ARG HG3 H 19.435 8.848 20.032 1.00 . A A . 65 ARG HG3 1 1
5 6885 1 1 65 ARG HH11 H 23.267 7.197 20.490 1.00 . A A . 65 ARG HH11 1 1
5 6886 1 1 65 ARG HH12 H 24.746 8.010 20.883 1.00 . A A . 65 ARG HH12 1 1
5 6887 1 1 65 ARG HH21 H 23.780 11.061 19.475 1.00 . A A . 65 ARG HH21 1 1
5 6888 1 1 65 ARG HH22 H 25.036 10.208 20.306 1.00 . A A . 65 ARG HH22 1 1
5 6889 1 1 65 ARG N N 18.210 5.252 20.059 1.00 . A A . 65 ARG N 1 1
5 6890 1 1 65 ARG NE N 22.159 9.150 19.372 1.00 . A A . 65 ARG NE 1 1
5 6891 1 1 65 ARG NH1 N 23.832 8.022 20.476 1.00 . A A . 65 ARG NH1 1 1
5 6892 1 1 65 ARG NH2 N 24.124 10.223 19.897 1.00 . A A . 65 ARG NH2 1 1
5 6893 1 1 65 ARG O O 15.724 6.291 19.850 1.00 . A A . 65 ARG O 1 1
5 6894 1 1 66 TYR C C 14.663 8.663 17.674 1.00 . A A . 66 TYR C 1 1
5 6895 1 1 66 TYR CA C 15.085 8.887 19.123 1.00 . A A . 66 TYR CA 1 1
5 6896 1 1 66 TYR CB C 15.022 10.378 19.459 1.00 . A A . 66 TYR CB 1 1
5 6897 1 1 66 TYR CD1 C 14.201 10.335 21.847 1.00 . A A . 66 TYR CD1 1 1
5 6898 1 1 66 TYR CD2 C 16.339 11.293 21.410 1.00 . A A . 66 TYR CD2 1 1
5 6899 1 1 66 TYR CE1 C 14.349 10.605 23.193 1.00 . A A . 66 TYR CE1 1 1
5 6900 1 1 66 TYR CE2 C 16.497 11.565 22.755 1.00 . A A . 66 TYR CE2 1 1
5 6901 1 1 66 TYR CG C 15.190 10.674 20.932 1.00 . A A . 66 TYR CG 1 1
5 6902 1 1 66 TYR CZ C 15.499 11.220 23.643 1.00 . A A . 66 TYR CZ 1 1
5 6903 1 1 66 TYR H H 17.195 8.973 19.263 1.00 . A A . 66 TYR H 1 1
5 6904 1 1 66 TYR HA H 14.405 8.353 19.771 1.00 . A A . 66 TYR HA 1 1
5 6905 1 1 66 TYR HB2 H 15.806 10.893 18.927 1.00 . A A . 66 TYR HB2 1 1
5 6906 1 1 66 TYR HB3 H 14.065 10.770 19.149 1.00 . A A . 66 TYR HB3 1 1
5 6907 1 1 66 TYR HD1 H 13.301 9.853 21.491 1.00 . A A . 66 TYR HD1 1 1
5 6908 1 1 66 TYR HD2 H 17.119 11.563 20.712 1.00 . A A . 66 TYR HD2 1 1
5 6909 1 1 66 TYR HE1 H 13.569 10.334 23.889 1.00 . A A . 66 TYR HE1 1 1
5 6910 1 1 66 TYR HE2 H 17.397 12.047 23.108 1.00 . A A . 66 TYR HE2 1 1
5 6911 1 1 66 TYR HH H 15.012 12.152 25.252 1.00 . A A . 66 TYR HH 1 1
5 6912 1 1 66 TYR N N 16.427 8.371 19.361 1.00 . A A . 66 TYR N 1 1
5 6913 1 1 66 TYR O O 13.885 7.758 17.375 1.00 . A A . 66 TYR O 1 1
5 6914 1 1 66 TYR OH O 15.652 11.489 24.984 1.00 . A A . 66 TYR OH 1 1
5 6915 1 1 67 GLY C C 15.969 9.852 14.466 1.00 . A A . 67 GLY C 1 1
5 6916 1 1 67 GLY CA C 14.851 9.371 15.370 1.00 . A A . 67 GLY CA 1 1
5 6917 1 1 67 GLY H H 15.800 10.197 17.074 1.00 . A A . 67 GLY H 1 1
5 6918 1 1 67 GLY HA2 H 14.645 8.335 15.150 1.00 . A A . 67 GLY HA2 1 1
5 6919 1 1 67 GLY HA3 H 13.965 9.955 15.169 1.00 . A A . 67 GLY HA3 1 1
5 6920 1 1 67 GLY N N 15.184 9.494 16.777 1.00 . A A . 67 GLY N 1 1
5 6921 1 1 67 GLY O O 16.681 10.798 14.798 1.00 . A A . 67 GLY O 1 1
5 6922 1 1 68 ASN C C 18.547 9.464 13.005 1.00 . A A . 68 ASN C 1 1
5 6923 1 1 68 ASN CA C 17.165 9.561 12.366 1.00 . A A . 68 ASN CA 1 1
5 6924 1 1 68 ASN CB C 16.931 10.979 11.842 1.00 . A A . 68 ASN CB 1 1
5 6925 1 1 68 ASN CG C 18.066 11.921 12.196 1.00 . A A . 68 ASN CG 1 1
5 6926 1 1 68 ASN H H 15.525 8.450 13.111 1.00 . A A . 68 ASN H 1 1
5 6927 1 1 68 ASN HA H 17.114 8.869 11.539 1.00 . A A . 68 ASN HA 1 1
5 6928 1 1 68 ASN HB2 H 16.838 10.948 10.766 1.00 . A A . 68 ASN HB2 1 1
5 6929 1 1 68 ASN HB3 H 16.018 11.368 12.267 1.00 . A A . 68 ASN HB3 1 1
5 6930 1 1 68 ASN HD21 H 16.900 12.878 13.492 1.00 . A A . 68 ASN HD21 1 1
5 6931 1 1 68 ASN HD22 H 18.515 13.474 13.354 1.00 . A A . 68 ASN HD22 1 1
5 6932 1 1 68 ASN N N 16.124 9.196 13.320 1.00 . A A . 68 ASN N 1 1
5 6933 1 1 68 ASN ND2 N 17.800 12.851 13.106 1.00 . A A . 68 ASN ND2 1 1
5 6934 1 1 68 ASN O O 18.700 9.661 14.210 1.00 . A A . 68 ASN O 1 1
5 6935 1 1 68 ASN OD1 O 19.168 11.813 11.659 1.00 . A A . 68 ASN OD1 1 1
5 6936 1 1 69 ASN C C 21.055 7.856 13.629 1.00 . A A . 69 ASN C 1 1
5 6937 1 1 69 ASN CA C 20.921 9.038 12.674 1.00 . A A . 69 ASN CA 1 1
5 6938 1 1 69 ASN CB C 21.352 10.327 13.376 1.00 . A A . 69 ASN CB 1 1
5 6939 1 1 69 ASN CG C 22.844 10.367 13.645 1.00 . A A . 69 ASN CG 1 1
5 6940 1 1 69 ASN H H 19.366 9.016 11.237 1.00 . A A . 69 ASN H 1 1
5 6941 1 1 69 ASN HA H 21.561 8.872 11.821 1.00 . A A . 69 ASN HA 1 1
5 6942 1 1 69 ASN HB2 H 21.096 11.172 12.753 1.00 . A A . 69 ASN HB2 1 1
5 6943 1 1 69 ASN HB3 H 20.832 10.409 14.318 1.00 . A A . 69 ASN HB3 1 1
5 6944 1 1 69 ASN HD21 H 22.512 10.729 15.572 1.00 . A A . 69 ASN HD21 1 1
5 6945 1 1 69 ASN HD22 H 24.171 10.630 15.102 1.00 . A A . 69 ASN HD22 1 1
5 6946 1 1 69 ASN N N 19.551 9.161 12.188 1.00 . A A . 69 ASN N 1 1
5 6947 1 1 69 ASN ND2 N 23.213 10.598 14.900 1.00 . A A . 69 ASN ND2 1 1
5 6948 1 1 69 ASN O O 22.066 7.713 14.316 1.00 . A A . 69 ASN O 1 1
5 6949 1 1 69 ASN OD1 O 23.655 10.191 12.736 1.00 . A A . 69 ASN OD1 1 1
5 6950 1 1 70 GLU C C 19.990 4.554 13.718 1.00 . A A . 70 GLU C 1 1
5 6951 1 1 70 GLU CA C 20.034 5.842 14.536 1.00 . A A . 70 GLU CA 1 1
5 6952 1 1 70 GLU CB C 18.845 5.890 15.497 1.00 . A A . 70 GLU CB 1 1
5 6953 1 1 70 GLU CD C 17.145 4.252 16.398 1.00 . A A . 70 GLU CD 1 1
5 6954 1 1 70 GLU CG C 18.616 4.589 16.248 1.00 . A A . 70 GLU CG 1 1
5 6955 1 1 70 GLU H H 19.252 7.179 13.093 1.00 . A A . 70 GLU H 1 1
5 6956 1 1 70 GLU HA H 20.949 5.859 15.109 1.00 . A A . 70 GLU HA 1 1
5 6957 1 1 70 GLU HB2 H 19.013 6.674 16.220 1.00 . A A . 70 GLU HB2 1 1
5 6958 1 1 70 GLU HB3 H 17.952 6.117 14.934 1.00 . A A . 70 GLU HB3 1 1
5 6959 1 1 70 GLU HG2 H 19.100 3.787 15.710 1.00 . A A . 70 GLU HG2 1 1
5 6960 1 1 70 GLU HG3 H 19.053 4.674 17.232 1.00 . A A . 70 GLU HG3 1 1
5 6961 1 1 70 GLU N N 20.029 7.011 13.665 1.00 . A A . 70 GLU N 1 1
5 6962 1 1 70 GLU O O 18.917 4.015 13.448 1.00 . A A . 70 GLU O 1 1
5 6963 1 1 70 GLU OE1 O 16.310 5.168 16.247 1.00 . A A . 70 GLU OE1 1 1
5 6964 1 1 70 GLU OE2 O 16.830 3.074 16.667 1.00 . A A . 70 GLU OE2 1 1
5 6965 1 1 71 SER C C 22.327 1.916 13.102 1.00 . A A . 71 SER C 1 1
5 6966 1 1 71 SER CA C 21.259 2.847 12.536 1.00 . A A . 71 SER CA 1 1
5 6967 1 1 71 SER CB C 21.579 3.182 11.078 1.00 . A A . 71 SER CB 1 1
5 6968 1 1 71 SER H H 21.984 4.544 13.574 1.00 . A A . 71 SER H 1 1
5 6969 1 1 71 SER HA H 20.303 2.347 12.580 1.00 . A A . 71 SER HA 1 1
5 6970 1 1 71 SER HB2 H 22.641 3.347 10.974 1.00 . A A . 71 SER HB2 1 1
5 6971 1 1 71 SER HB3 H 21.280 2.357 10.448 1.00 . A A . 71 SER HB3 1 1
5 6972 1 1 71 SER HG H 20.031 4.382 11.084 1.00 . A A . 71 SER HG 1 1
5 6973 1 1 71 SER N N 21.163 4.068 13.327 1.00 . A A . 71 SER N 1 1
5 6974 1 1 71 SER O O 23.109 2.305 13.971 1.00 . A A . 71 SER O 1 1
5 6975 1 1 71 SER OG O 20.892 4.349 10.660 1.00 . A A . 71 SER OG 1 1
5 6976 1 1 72 CYS C C 24.189 -0.792 11.900 1.00 . A A . 72 CYS C 1 1
5 6977 1 1 72 CYS CA C 23.326 -0.304 13.059 1.00 . A A . 72 CYS CA 1 1
5 6978 1 1 72 CYS CB C 22.611 -1.487 13.713 1.00 . A A . 72 CYS CB 1 1
5 6979 1 1 72 CYS H H 21.706 0.434 11.913 1.00 . A A . 72 CYS H 1 1
5 6980 1 1 72 CYS HA H 23.962 0.171 13.790 1.00 . A A . 72 CYS HA 1 1
5 6981 1 1 72 CYS HB2 H 21.592 -1.206 13.932 1.00 . A A . 72 CYS HB2 1 1
5 6982 1 1 72 CYS HB3 H 22.608 -2.320 13.026 1.00 . A A . 72 CYS HB3 1 1
5 6983 1 1 72 CYS HG H 22.564 -2.940 15.807 1.00 . A A . 72 CYS HG 1 1
5 6984 1 1 72 CYS N N 22.354 0.685 12.603 1.00 . A A . 72 CYS N 1 1
5 6985 1 1 72 CYS O O 23.789 -0.713 10.739 1.00 . A A . 72 CYS O 1 1
5 6986 1 1 72 CYS SG S 23.370 -2.046 15.257 1.00 . A A . 72 CYS SG 1 1
5 6987 1 1 73 SER C C 26.756 -3.210 11.540 1.00 . A A . 73 SER C 1 1
5 6988 1 1 73 SER CA C 26.298 -1.792 11.210 1.00 . A A . 73 SER CA 1 1
5 6989 1 1 73 SER CB C 27.510 -0.866 11.096 1.00 . A A . 73 SER CB 1 1
5 6990 1 1 73 SER H H 25.637 -1.332 13.168 1.00 . A A . 73 SER H 1 1
5 6991 1 1 73 SER HA H 25.775 -1.806 10.265 1.00 . A A . 73 SER HA 1 1
5 6992 1 1 73 SER HB2 H 28.371 -1.440 10.788 1.00 . A A . 73 SER HB2 1 1
5 6993 1 1 73 SER HB3 H 27.306 -0.101 10.361 1.00 . A A . 73 SER HB3 1 1
5 6994 1 1 73 SER HG H 28.098 0.654 12.182 1.00 . A A . 73 SER HG 1 1
5 6995 1 1 73 SER N N 25.375 -1.296 12.224 1.00 . A A . 73 SER N 1 1
5 6996 1 1 73 SER O O 27.547 -3.421 12.459 1.00 . A A . 73 SER O 1 1
5 6997 1 1 73 SER OG O 27.795 -0.244 12.336 1.00 . A A . 73 SER OG 1 1
5 6998 1 1 74 VAL C C 26.540 -6.364 9.687 1.00 . A A . 74 VAL C 1 1
5 6999 1 1 74 VAL CA C 26.610 -5.577 10.991 1.00 . A A . 74 VAL CA 1 1
5 7000 1 1 74 VAL CB C 25.688 -6.243 12.030 1.00 . A A . 74 VAL CB 1 1
5 7001 1 1 74 VAL CG1 C 26.187 -7.638 12.372 1.00 . A A . 74 VAL CG1 1 1
5 7002 1 1 74 VAL CG2 C 25.586 -5.382 13.280 1.00 . A A . 74 VAL CG2 1 1
5 7003 1 1 74 VAL H H 25.626 -3.948 10.064 1.00 . A A . 74 VAL H 1 1
5 7004 1 1 74 VAL HA H 27.623 -5.610 11.367 1.00 . A A . 74 VAL HA 1 1
5 7005 1 1 74 VAL HB H 24.701 -6.333 11.600 1.00 . A A . 74 VAL HB 1 1
5 7006 1 1 74 VAL HG11 H 25.973 -8.308 11.552 1.00 . A A . 74 VAL HG11 1 1
5 7007 1 1 74 VAL HG12 H 27.253 -7.607 12.544 1.00 . A A . 74 VAL HG12 1 1
5 7008 1 1 74 VAL HG13 H 25.689 -7.990 13.263 1.00 . A A . 74 VAL HG13 1 1
5 7009 1 1 74 VAL HG21 H 24.973 -5.884 14.014 1.00 . A A . 74 VAL HG21 1 1
5 7010 1 1 74 VAL HG22 H 26.573 -5.219 13.686 1.00 . A A . 74 VAL HG22 1 1
5 7011 1 1 74 VAL HG23 H 25.139 -4.432 13.029 1.00 . A A . 74 VAL HG23 1 1
5 7012 1 1 74 VAL N N 26.253 -4.179 10.782 1.00 . A A . 74 VAL N 1 1
5 7013 1 1 74 VAL O O 25.788 -6.012 8.778 1.00 . A A . 74 VAL O 1 1
5 7014 1 1 75 SER C C 26.061 -9.056 8.265 1.00 . A A . 75 SER C 1 1
5 7015 1 1 75 SER CA C 27.358 -8.266 8.408 1.00 . A A . 75 SER CA 1 1
5 7016 1 1 75 SER CB C 28.549 -9.225 8.461 1.00 . A A . 75 SER CB 1 1
5 7017 1 1 75 SER H H 27.905 -7.659 10.362 1.00 . A A . 75 SER H 1 1
5 7018 1 1 75 SER HA H 27.468 -7.617 7.552 1.00 . A A . 75 SER HA 1 1
5 7019 1 1 75 SER HB2 H 29.403 -8.761 7.992 1.00 . A A . 75 SER HB2 1 1
5 7020 1 1 75 SER HB3 H 28.782 -9.449 9.492 1.00 . A A . 75 SER HB3 1 1
5 7021 1 1 75 SER HG H 28.308 -10.293 6.837 1.00 . A A . 75 SER HG 1 1
5 7022 1 1 75 SER N N 27.328 -7.430 9.603 1.00 . A A . 75 SER N 1 1
5 7023 1 1 75 SER O O 25.835 -10.034 8.976 1.00 . A A . 75 SER O 1 1
5 7024 1 1 75 SER OG O 28.259 -10.436 7.785 1.00 . A A . 75 SER OG 1 1
5 7025 1 1 76 ALA C C 24.114 -10.504 6.197 1.00 . A A . 76 ALA C 1 1
5 7026 1 1 76 ALA CA C 23.937 -9.288 7.100 1.00 . A A . 76 ALA CA 1 1
5 7027 1 1 76 ALA CB C 22.939 -8.315 6.490 1.00 . A A . 76 ALA CB 1 1
5 7028 1 1 76 ALA H H 25.447 -7.836 6.804 1.00 . A A . 76 ALA H 1 1
5 7029 1 1 76 ALA HA H 23.546 -9.614 8.054 1.00 . A A . 76 ALA HA 1 1
5 7030 1 1 76 ALA HB1 H 23.004 -8.363 5.412 1.00 . A A . 76 ALA HB1 1 1
5 7031 1 1 76 ALA HB2 H 21.940 -8.580 6.803 1.00 . A A . 76 ALA HB2 1 1
5 7032 1 1 76 ALA HB3 H 23.166 -7.313 6.820 1.00 . A A . 76 ALA HB3 1 1
5 7033 1 1 76 ALA N N 25.211 -8.622 7.340 1.00 . A A . 76 ALA N 1 1
5 7034 1 1 76 ALA O O 24.757 -10.423 5.151 1.00 . A A . 76 ALA O 1 1
5 7035 1 1 77 ALA C C 22.346 -13.124 5.062 1.00 . A A . 77 ALA C 1 1
5 7036 1 1 77 ALA CA C 23.634 -12.862 5.835 1.00 . A A . 77 ALA CA 1 1
5 7037 1 1 77 ALA CB C 23.951 -14.036 6.750 1.00 . A A . 77 ALA CB 1 1
5 7038 1 1 77 ALA H H 23.040 -11.631 7.451 1.00 . A A . 77 ALA H 1 1
5 7039 1 1 77 ALA HA H 24.448 -12.754 5.133 1.00 . A A . 77 ALA HA 1 1
5 7040 1 1 77 ALA HB1 H 24.369 -13.667 7.675 1.00 . A A . 77 ALA HB1 1 1
5 7041 1 1 77 ALA HB2 H 23.046 -14.586 6.956 1.00 . A A . 77 ALA HB2 1 1
5 7042 1 1 77 ALA HB3 H 24.666 -14.685 6.266 1.00 . A A . 77 ALA HB3 1 1
5 7043 1 1 77 ALA N N 23.540 -11.630 6.608 1.00 . A A . 77 ALA N 1 1
5 7044 1 1 77 ALA O O 21.240 -12.908 5.559 1.00 . A A . 77 ALA O 1 1
5 7045 1 1 78 PRO C C 20.560 -15.117 3.428 1.00 . A A . 78 PRO C 1 1
5 7046 1 1 78 PRO CA C 21.347 -13.902 2.949 1.00 . A A . 78 PRO CA 1 1
5 7047 1 1 78 PRO CB C 21.997 -14.187 1.593 1.00 . A A . 78 PRO CB 1 1
5 7048 1 1 78 PRO CD C 23.776 -13.881 3.160 1.00 . A A . 78 PRO CD 1 1
5 7049 1 1 78 PRO CG C 23.379 -14.638 1.923 1.00 . A A . 78 PRO CG 1 1
5 7050 1 1 78 PRO HA H 20.681 -13.056 2.860 1.00 . A A . 78 PRO HA 1 1
5 7051 1 1 78 PRO HB2 H 21.441 -14.959 1.079 1.00 . A A . 78 PRO HB2 1 1
5 7052 1 1 78 PRO HB3 H 22.008 -13.287 0.998 1.00 . A A . 78 PRO HB3 1 1
5 7053 1 1 78 PRO HD2 H 24.405 -14.492 3.790 1.00 . A A . 78 PRO HD2 1 1
5 7054 1 1 78 PRO HD3 H 24.281 -12.964 2.895 1.00 . A A . 78 PRO HD3 1 1
5 7055 1 1 78 PRO HG2 H 23.382 -15.700 2.115 1.00 . A A . 78 PRO HG2 1 1
5 7056 1 1 78 PRO HG3 H 24.046 -14.400 1.108 1.00 . A A . 78 PRO HG3 1 1
5 7057 1 1 78 PRO N N 22.489 -13.600 3.817 1.00 . A A . 78 PRO N 1 1
5 7058 1 1 78 PRO O O 20.992 -15.833 4.330 1.00 . A A . 78 PRO O 1 1
5 7059 1 1 79 GLY C C 17.488 -16.093 4.185 1.00 . A A . 79 GLY C 1 1
5 7060 1 1 79 GLY CA C 18.572 -16.474 3.195 1.00 . A A . 79 GLY CA 1 1
5 7061 1 1 79 GLY H H 19.105 -14.739 2.104 1.00 . A A . 79 GLY H 1 1
5 7062 1 1 79 GLY HA2 H 18.108 -16.879 2.308 1.00 . A A . 79 GLY HA2 1 1
5 7063 1 1 79 GLY HA3 H 19.199 -17.233 3.640 1.00 . A A . 79 GLY HA3 1 1
5 7064 1 1 79 GLY N N 19.400 -15.344 2.817 1.00 . A A . 79 GLY N 1 1
5 7065 1 1 79 GLY O O 16.359 -16.577 4.099 1.00 . A A . 79 GLY O 1 1
5 7066 1 1 80 THR C C 16.251 -13.446 5.758 1.00 . A A . 80 THR C 1 1
5 7067 1 1 80 THR CA C 16.882 -14.780 6.142 1.00 . A A . 80 THR CA 1 1
5 7068 1 1 80 THR CB C 17.555 -14.638 7.521 1.00 . A A . 80 THR CB 1 1
5 7069 1 1 80 THR CG2 C 16.527 -14.306 8.592 1.00 . A A . 80 THR CG2 1 1
5 7070 1 1 80 THR H H 18.747 -14.873 5.146 1.00 . A A . 80 THR H 1 1
5 7071 1 1 80 THR HA H 16.104 -15.526 6.220 1.00 . A A . 80 THR HA 1 1
5 7072 1 1 80 THR HB H 18.275 -13.834 7.471 1.00 . A A . 80 THR HB 1 1
5 7073 1 1 80 THR HG1 H 18.855 -15.682 8.573 1.00 . A A . 80 THR HG1 1 1
5 7074 1 1 80 THR HG21 H 16.813 -13.393 9.093 1.00 . A A . 80 THR HG21 1 1
5 7075 1 1 80 THR HG22 H 16.483 -15.111 9.310 1.00 . A A . 80 THR HG22 1 1
5 7076 1 1 80 THR HG23 H 15.558 -14.177 8.135 1.00 . A A . 80 THR HG23 1 1
5 7077 1 1 80 THR N N 17.832 -15.223 5.130 1.00 . A A . 80 THR N 1 1
5 7078 1 1 80 THR O O 16.951 -12.487 5.431 1.00 . A A . 80 THR O 1 1
5 7079 1 1 80 THR OG1 O 18.232 -15.852 7.862 1.00 . A A . 80 THR OG1 1 1
5 7080 1 1 81 THR C C 14.373 -11.107 6.528 1.00 . A A . 81 THR C 1 1
5 7081 1 1 81 THR CA C 14.198 -12.175 5.454 1.00 . A A . 81 THR CA 1 1
5 7082 1 1 81 THR CB C 12.695 -12.452 5.262 1.00 . A A . 81 THR CB 1 1
5 7083 1 1 81 THR CG2 C 12.032 -11.327 4.482 1.00 . A A . 81 THR CG2 1 1
5 7084 1 1 81 THR H H 14.421 -14.189 6.067 1.00 . A A . 81 THR H 1 1
5 7085 1 1 81 THR HA H 14.596 -11.802 4.521 1.00 . A A . 81 THR HA 1 1
5 7086 1 1 81 THR HB H 12.230 -12.519 6.235 1.00 . A A . 81 THR HB 1 1
5 7087 1 1 81 THR HG1 H 11.731 -14.137 4.913 1.00 . A A . 81 THR HG1 1 1
5 7088 1 1 81 THR HG21 H 10.960 -11.407 4.577 1.00 . A A . 81 THR HG21 1 1
5 7089 1 1 81 THR HG22 H 12.308 -11.400 3.441 1.00 . A A . 81 THR HG22 1 1
5 7090 1 1 81 THR HG23 H 12.358 -10.376 4.876 1.00 . A A . 81 THR HG23 1 1
5 7091 1 1 81 THR N N 14.923 -13.391 5.799 1.00 . A A . 81 THR N 1 1
5 7092 1 1 81 THR O O 14.241 -11.385 7.720 1.00 . A A . 81 THR O 1 1
5 7093 1 1 81 THR OG1 O 12.510 -13.692 4.570 1.00 . A A . 81 THR OG1 1 1
5 7094 1 1 82 TYR C C 13.652 -7.850 7.026 1.00 . A A . 82 TYR C 1 1
5 7095 1 1 82 TYR CA C 14.864 -8.776 7.024 1.00 . A A . 82 TYR CA 1 1
5 7096 1 1 82 TYR CB C 16.122 -7.989 6.652 1.00 . A A . 82 TYR CB 1 1
5 7097 1 1 82 TYR CD1 C 17.774 -9.050 8.240 1.00 . A A . 82 TYR CD1 1 1
5 7098 1 1 82 TYR CD2 C 18.256 -9.115 5.906 1.00 . A A . 82 TYR CD2 1 1
5 7099 1 1 82 TYR CE1 C 18.948 -9.727 8.506 1.00 . A A . 82 TYR CE1 1 1
5 7100 1 1 82 TYR CE2 C 19.431 -9.793 6.163 1.00 . A A . 82 TYR CE2 1 1
5 7101 1 1 82 TYR CG C 17.408 -8.731 6.938 1.00 . A A . 82 TYR CG 1 1
5 7102 1 1 82 TYR CZ C 19.773 -10.097 7.464 1.00 . A A . 82 TYR CZ 1 1
5 7103 1 1 82 TYR H H 14.762 -9.727 5.136 1.00 . A A . 82 TYR H 1 1
5 7104 1 1 82 TYR HA H 14.990 -9.189 8.014 1.00 . A A . 82 TYR HA 1 1
5 7105 1 1 82 TYR HB2 H 16.098 -7.763 5.597 1.00 . A A . 82 TYR HB2 1 1
5 7106 1 1 82 TYR HB3 H 16.139 -7.066 7.213 1.00 . A A . 82 TYR HB3 1 1
5 7107 1 1 82 TYR HD1 H 17.125 -8.759 9.053 1.00 . A A . 82 TYR HD1 1 1
5 7108 1 1 82 TYR HD2 H 17.985 -8.875 4.888 1.00 . A A . 82 TYR HD2 1 1
5 7109 1 1 82 TYR HE1 H 19.216 -9.965 9.525 1.00 . A A . 82 TYR HE1 1 1
5 7110 1 1 82 TYR HE2 H 20.078 -10.083 5.348 1.00 . A A . 82 TYR HE2 1 1
5 7111 1 1 82 TYR HH H 21.429 -10.318 8.417 1.00 . A A . 82 TYR HH 1 1
5 7112 1 1 82 TYR N N 14.670 -9.886 6.098 1.00 . A A . 82 TYR N 1 1
5 7113 1 1 82 TYR O O 13.113 -7.510 5.972 1.00 . A A . 82 TYR O 1 1
5 7114 1 1 82 TYR OH O 20.943 -10.773 7.725 1.00 . A A . 82 TYR OH 1 1
5 7115 1 1 83 HIS C C 12.528 -5.147 8.750 1.00 . A A . 83 HIS C 1 1
5 7116 1 1 83 HIS CA C 12.081 -6.553 8.360 1.00 . A A . 83 HIS CA 1 1
5 7117 1 1 83 HIS CB C 11.111 -7.101 9.406 1.00 . A A . 83 HIS CB 1 1
5 7118 1 1 83 HIS CD2 C 10.591 -9.464 8.471 1.00 . A A . 83 HIS CD2 1 1
5 7119 1 1 83 HIS CE1 C 8.411 -9.279 8.326 1.00 . A A . 83 HIS CE1 1 1
5 7120 1 1 83 HIS CG C 10.258 -8.225 8.902 1.00 . A A . 83 HIS CG 1 1
5 7121 1 1 83 HIS H H 13.700 -7.747 9.022 1.00 . A A . 83 HIS H 1 1
5 7122 1 1 83 HIS HA H 11.579 -6.506 7.406 1.00 . A A . 83 HIS HA 1 1
5 7123 1 1 83 HIS HB2 H 11.673 -7.466 10.253 1.00 . A A . 83 HIS HB2 1 1
5 7124 1 1 83 HIS HB3 H 10.455 -6.306 9.731 1.00 . A A . 83 HIS HB3 1 1
5 7125 1 1 83 HIS HD1 H 8.341 -7.361 9.036 1.00 . A A . 83 HIS HD1 1 1
5 7126 1 1 83 HIS HD2 H 11.588 -9.878 8.415 1.00 . A A . 83 HIS HD2 1 1
5 7127 1 1 83 HIS HE1 H 7.371 -9.502 8.140 1.00 . A A . 83 HIS HE1 1 1
5 7128 1 1 83 HIS N N 13.229 -7.442 8.219 1.00 . A A . 83 HIS N 1 1
5 7129 1 1 83 HIS ND1 N 8.886 -8.140 8.798 1.00 . A A . 83 HIS ND1 1 1
5 7130 1 1 83 HIS NE2 N 9.425 -10.099 8.119 1.00 . A A . 83 HIS NE2 1 1
5 7131 1 1 83 HIS O O 13.628 -4.956 9.268 1.00 . A A . 83 HIS O 1 1
5 7132 1 1 84 VAL C C 10.755 -2.069 9.402 1.00 . A A . 84 VAL C 1 1
5 7133 1 1 84 VAL CA C 11.973 -2.778 8.821 1.00 . A A . 84 VAL CA 1 1
5 7134 1 1 84 VAL CB C 12.460 -2.006 7.581 1.00 . A A . 84 VAL CB 1 1
5 7135 1 1 84 VAL CG1 C 13.121 -0.699 7.991 1.00 . A A . 84 VAL CG1 1 1
5 7136 1 1 84 VAL CG2 C 13.415 -2.862 6.762 1.00 . A A . 84 VAL CG2 1 1
5 7137 1 1 84 VAL H H 10.806 -4.382 8.082 1.00 . A A . 84 VAL H 1 1
5 7138 1 1 84 VAL HA H 12.765 -2.774 9.556 1.00 . A A . 84 VAL HA 1 1
5 7139 1 1 84 VAL HB H 11.603 -1.773 6.967 1.00 . A A . 84 VAL HB 1 1
5 7140 1 1 84 VAL HG11 H 14.086 -0.906 8.429 1.00 . A A . 84 VAL HG11 1 1
5 7141 1 1 84 VAL HG12 H 13.246 -0.070 7.122 1.00 . A A . 84 VAL HG12 1 1
5 7142 1 1 84 VAL HG13 H 12.499 -0.193 8.715 1.00 . A A . 84 VAL HG13 1 1
5 7143 1 1 84 VAL HG21 H 12.916 -3.770 6.458 1.00 . A A . 84 VAL HG21 1 1
5 7144 1 1 84 VAL HG22 H 13.729 -2.313 5.887 1.00 . A A . 84 VAL HG22 1 1
5 7145 1 1 84 VAL HG23 H 14.280 -3.110 7.360 1.00 . A A . 84 VAL HG23 1 1
5 7146 1 1 84 VAL N N 11.667 -4.167 8.496 1.00 . A A . 84 VAL N 1 1
5 7147 1 1 84 VAL O O 9.632 -2.259 8.935 1.00 . A A . 84 VAL O 1 1
5 7148 1 1 85 MET C C 10.295 0.951 11.271 1.00 . A A . 85 MET C 1 1
5 7149 1 1 85 MET CA C 9.906 -0.510 11.066 1.00 . A A . 85 MET CA 1 1
5 7150 1 1 85 MET CB C 9.553 -1.148 12.411 1.00 . A A . 85 MET CB 1 1
5 7151 1 1 85 MET CE C 6.470 0.156 14.540 1.00 . A A . 85 MET CE 1 1
5 7152 1 1 85 MET CG C 8.060 -1.171 12.699 1.00 . A A . 85 MET CG 1 1
5 7153 1 1 85 MET H H 11.902 -1.139 10.750 1.00 . A A . 85 MET H 1 1
5 7154 1 1 85 MET HA H 9.043 -0.553 10.419 1.00 . A A . 85 MET HA 1 1
5 7155 1 1 85 MET HB2 H 9.915 -2.165 12.419 1.00 . A A . 85 MET HB2 1 1
5 7156 1 1 85 MET HB3 H 10.041 -0.594 13.199 1.00 . A A . 85 MET HB3 1 1
5 7157 1 1 85 MET HE1 H 5.498 -0.272 14.738 1.00 . A A . 85 MET HE1 1 1
5 7158 1 1 85 MET HE2 H 6.728 0.846 15.331 1.00 . A A . 85 MET HE2 1 1
5 7159 1 1 85 MET HE3 H 6.447 0.682 13.597 1.00 . A A . 85 MET HE3 1 1
5 7160 1 1 85 MET HG2 H 7.605 -0.306 12.241 1.00 . A A . 85 MET HG2 1 1
5 7161 1 1 85 MET HG3 H 7.639 -2.067 12.268 1.00 . A A . 85 MET HG3 1 1
5 7162 1 1 85 MET N N 10.985 -1.250 10.422 1.00 . A A . 85 MET N 1 1
5 7163 1 1 85 MET O O 11.312 1.250 11.897 1.00 . A A . 85 MET O 1 1
5 7164 1 1 85 MET SD S 7.693 -1.150 14.464 1.00 . A A . 85 MET SD 1 1
5 7165 1 1 86 ILE C C 8.609 3.985 11.609 1.00 . A A . 86 ILE C 1 1
5 7166 1 1 86 ILE CA C 9.740 3.285 10.864 1.00 . A A . 86 ILE CA 1 1
5 7167 1 1 86 ILE CB C 9.919 3.947 9.485 1.00 . A A . 86 ILE CB 1 1
5 7168 1 1 86 ILE CD1 C 12.370 3.348 9.150 1.00 . A A . 86 ILE CD1 1 1
5 7169 1 1 86 ILE CG1 C 10.951 3.179 8.656 1.00 . A A . 86 ILE CG1 1 1
5 7170 1 1 86 ILE CG2 C 10.337 5.401 9.646 1.00 . A A . 86 ILE CG2 1 1
5 7171 1 1 86 ILE H H 8.686 1.555 10.251 1.00 . A A . 86 ILE H 1 1
5 7172 1 1 86 ILE HA H 10.656 3.409 11.422 1.00 . A A . 86 ILE HA 1 1
5 7173 1 1 86 ILE HB H 8.969 3.926 8.974 1.00 . A A . 86 ILE HB 1 1
5 7174 1 1 86 ILE HD11 H 12.361 3.857 10.104 1.00 . A A . 86 ILE HD11 1 1
5 7175 1 1 86 ILE HD12 H 12.829 2.378 9.266 1.00 . A A . 86 ILE HD12 1 1
5 7176 1 1 86 ILE HD13 H 12.933 3.931 8.437 1.00 . A A . 86 ILE HD13 1 1
5 7177 1 1 86 ILE HG12 H 10.714 2.127 8.683 1.00 . A A . 86 ILE HG12 1 1
5 7178 1 1 86 ILE HG13 H 10.911 3.527 7.634 1.00 . A A . 86 ILE HG13 1 1
5 7179 1 1 86 ILE HG21 H 10.731 5.554 10.641 1.00 . A A . 86 ILE HG21 1 1
5 7180 1 1 86 ILE HG22 H 11.099 5.639 8.919 1.00 . A A . 86 ILE HG22 1 1
5 7181 1 1 86 ILE HG23 H 9.482 6.041 9.495 1.00 . A A . 86 ILE HG23 1 1
5 7182 1 1 86 ILE N N 9.480 1.856 10.738 1.00 . A A . 86 ILE N 1 1
5 7183 1 1 86 ILE O O 7.483 4.065 11.118 1.00 . A A . 86 ILE O 1 1
5 7184 1 1 87 LYS C C 8.057 6.703 13.445 1.00 . A A . 87 LYS C 1 1
5 7185 1 1 87 LYS CA C 7.929 5.192 13.610 1.00 . A A . 87 LYS CA 1 1
5 7186 1 1 87 LYS CB C 8.092 4.814 15.084 1.00 . A A . 87 LYS CB 1 1
5 7187 1 1 87 LYS CD C 5.981 3.457 15.198 1.00 . A A . 87 LYS CD 1 1
5 7188 1 1 87 LYS CE C 5.272 4.500 16.047 1.00 . A A . 87 LYS CE 1 1
5 7189 1 1 87 LYS CG C 7.481 3.469 15.438 1.00 . A A . 87 LYS CG 1 1
5 7190 1 1 87 LYS H H 9.833 4.399 13.135 1.00 . A A . 87 LYS H 1 1
5 7191 1 1 87 LYS HA H 6.949 4.888 13.276 1.00 . A A . 87 LYS HA 1 1
5 7192 1 1 87 LYS HB2 H 9.145 4.781 15.320 1.00 . A A . 87 LYS HB2 1 1
5 7193 1 1 87 LYS HB3 H 7.619 5.572 15.692 1.00 . A A . 87 LYS HB3 1 1
5 7194 1 1 87 LYS HD2 H 5.790 3.668 14.156 1.00 . A A . 87 LYS HD2 1 1
5 7195 1 1 87 LYS HD3 H 5.593 2.479 15.446 1.00 . A A . 87 LYS HD3 1 1
5 7196 1 1 87 LYS HE2 H 5.623 5.479 15.759 1.00 . A A . 87 LYS HE2 1 1
5 7197 1 1 87 LYS HE3 H 4.209 4.431 15.866 1.00 . A A . 87 LYS HE3 1 1
5 7198 1 1 87 LYS HG2 H 7.939 2.704 14.828 1.00 . A A . 87 LYS HG2 1 1
5 7199 1 1 87 LYS HG3 H 7.671 3.261 16.482 1.00 . A A . 87 LYS HG3 1 1
5 7200 1 1 87 LYS HZ1 H 6.421 4.763 17.772 1.00 . A A . 87 LYS HZ1 1 1
5 7201 1 1 87 LYS HZ2 H 5.599 3.286 17.715 1.00 . A A . 87 LYS HZ2 1 1
5 7202 1 1 87 LYS HZ3 H 4.755 4.710 18.060 1.00 . A A . 87 LYS HZ3 1 1
5 7203 1 1 87 LYS N N 8.917 4.494 12.797 1.00 . A A . 87 LYS N 1 1
5 7204 1 1 87 LYS NZ N 5.530 4.301 17.500 1.00 . A A . 87 LYS NZ 1 1
5 7205 1 1 87 LYS O O 9.058 7.198 12.929 1.00 . A A . 87 LYS O 1 1
5 7206 1 1 88 GLY C C 6.744 9.561 15.098 1.00 . A A . 88 GLY C 1 1
5 7207 1 1 88 GLY CA C 7.056 8.879 13.781 1.00 . A A . 88 GLY CA 1 1
5 7208 1 1 88 GLY H H 6.264 6.982 14.291 1.00 . A A . 88 GLY H 1 1
5 7209 1 1 88 GLY HA2 H 8.035 9.191 13.449 1.00 . A A . 88 GLY HA2 1 1
5 7210 1 1 88 GLY HA3 H 6.323 9.184 13.049 1.00 . A A . 88 GLY HA3 1 1
5 7211 1 1 88 GLY N N 7.036 7.431 13.888 1.00 . A A . 88 GLY N 1 1
5 7212 1 1 88 GLY O O 5.813 9.171 15.803 1.00 . A A . 88 GLY O 1 1
5 7213 1 1 89 TYR C C 6.506 12.580 16.439 1.00 . A A . 89 TYR C 1 1
5 7214 1 1 89 TYR CA C 7.330 11.318 16.676 1.00 . A A . 89 TYR CA 1 1
5 7215 1 1 89 TYR CB C 8.681 11.687 17.292 1.00 . A A . 89 TYR CB 1 1
5 7216 1 1 89 TYR CD1 C 9.148 9.308 17.998 1.00 . A A . 89 TYR CD1 1 1
5 7217 1 1 89 TYR CD2 C 9.721 11.061 19.507 1.00 . A A . 89 TYR CD2 1 1
5 7218 1 1 89 TYR CE1 C 9.614 8.372 18.901 1.00 . A A . 89 TYR CE1 1 1
5 7219 1 1 89 TYR CE2 C 10.191 10.133 20.415 1.00 . A A . 89 TYR CE2 1 1
5 7220 1 1 89 TYR CG C 9.193 10.667 18.284 1.00 . A A . 89 TYR CG 1 1
5 7221 1 1 89 TYR CZ C 10.135 8.789 20.108 1.00 . A A . 89 TYR CZ 1 1
5 7222 1 1 89 TYR H H 8.252 10.846 14.831 1.00 . A A . 89 TYR H 1 1
5 7223 1 1 89 TYR HA H 6.797 10.676 17.362 1.00 . A A . 89 TYR HA 1 1
5 7224 1 1 89 TYR HB2 H 9.414 11.781 16.506 1.00 . A A . 89 TYR HB2 1 1
5 7225 1 1 89 TYR HB3 H 8.588 12.632 17.807 1.00 . A A . 89 TYR HB3 1 1
5 7226 1 1 89 TYR HD1 H 8.739 8.984 17.052 1.00 . A A . 89 TYR HD1 1 1
5 7227 1 1 89 TYR HD2 H 9.763 12.115 19.745 1.00 . A A . 89 TYR HD2 1 1
5 7228 1 1 89 TYR HE1 H 9.570 7.320 18.661 1.00 . A A . 89 TYR HE1 1 1
5 7229 1 1 89 TYR HE2 H 10.598 10.459 21.361 1.00 . A A . 89 TYR HE2 1 1
5 7230 1 1 89 TYR HH H 10.552 8.225 21.898 1.00 . A A . 89 TYR HH 1 1
5 7231 1 1 89 TYR N N 7.525 10.582 15.433 1.00 . A A . 89 TYR N 1 1
5 7232 1 1 89 TYR O O 5.756 13.018 17.312 1.00 . A A . 89 TYR O 1 1
5 7233 1 1 89 TYR OH O 10.600 7.861 21.011 1.00 . A A . 89 TYR OH 1 1
5 7234 1 1 90 SER C C 6.025 14.651 13.402 1.00 . A A . 90 SER C 1 1
5 7235 1 1 90 SER CA C 5.921 14.371 14.898 1.00 . A A . 90 SER CA 1 1
5 7236 1 1 90 SER CB C 6.459 15.564 15.691 1.00 . A A . 90 SER CB 1 1
5 7237 1 1 90 SER H H 7.262 12.761 14.597 1.00 . A A . 90 SER H 1 1
5 7238 1 1 90 SER HA H 4.882 14.220 15.153 1.00 . A A . 90 SER HA 1 1
5 7239 1 1 90 SER HB2 H 5.801 16.408 15.558 1.00 . A A . 90 SER HB2 1 1
5 7240 1 1 90 SER HB3 H 6.506 15.304 16.739 1.00 . A A . 90 SER HB3 1 1
5 7241 1 1 90 SER HG H 8.103 16.623 15.811 1.00 . A A . 90 SER HG 1 1
5 7242 1 1 90 SER N N 6.649 13.158 15.251 1.00 . A A . 90 SER N 1 1
5 7243 1 1 90 SER O O 7.096 14.526 12.809 1.00 . A A . 90 SER O 1 1
5 7244 1 1 90 SER OG O 7.758 15.924 15.251 1.00 . A A . 90 SER OG 1 1
5 7245 1 1 91 ASN C C 6.177 15.968 10.915 1.00 . A A . 91 ASN C 1 1
5 7246 1 1 91 ASN CA C 4.868 15.330 11.371 1.00 . A A . 91 ASN CA 1 1
5 7247 1 1 91 ASN CB C 3.696 16.261 11.053 1.00 . A A . 91 ASN CB 1 1
5 7248 1 1 91 ASN CG C 3.179 16.077 9.639 1.00 . A A . 91 ASN CG 1 1
5 7249 1 1 91 ASN H H 4.081 15.115 13.325 1.00 . A A . 91 ASN H 1 1
5 7250 1 1 91 ASN HA H 4.730 14.400 10.842 1.00 . A A . 91 ASN HA 1 1
5 7251 1 1 91 ASN HB2 H 2.887 16.060 11.741 1.00 . A A . 91 ASN HB2 1 1
5 7252 1 1 91 ASN HB3 H 4.016 17.286 11.170 1.00 . A A . 91 ASN HB3 1 1
5 7253 1 1 91 ASN HD21 H 1.578 17.181 10.055 1.00 . A A . 91 ASN HD21 1 1
5 7254 1 1 91 ASN HD22 H 1.667 16.565 8.444 1.00 . A A . 91 ASN HD22 1 1
5 7255 1 1 91 ASN N N 4.904 15.032 12.798 1.00 . A A . 91 ASN N 1 1
5 7256 1 1 91 ASN ND2 N 2.025 16.668 9.350 1.00 . A A . 91 ASN ND2 1 1
5 7257 1 1 91 ASN O O 6.440 17.138 11.194 1.00 . A A . 91 ASN O 1 1
5 7258 1 1 91 ASN OD1 O 3.809 15.413 8.817 1.00 . A A . 91 ASN OD1 1 1
5 7259 1 1 92 TYR C C 8.834 14.751 8.644 1.00 . A A . 92 TYR C 1 1
5 7260 1 1 92 TYR CA C 8.276 15.678 9.719 1.00 . A A . 92 TYR CA 1 1
5 7261 1 1 92 TYR CB C 9.275 15.803 10.870 1.00 . A A . 92 TYR CB 1 1
5 7262 1 1 92 TYR CD1 C 11.571 15.699 9.824 1.00 . A A . 92 TYR CD1 1 1
5 7263 1 1 92 TYR CD2 C 10.842 17.778 10.733 1.00 . A A . 92 TYR CD2 1 1
5 7264 1 1 92 TYR CE1 C 12.771 16.275 9.455 1.00 . A A . 92 TYR CE1 1 1
5 7265 1 1 92 TYR CE2 C 12.038 18.363 10.366 1.00 . A A . 92 TYR CE2 1 1
5 7266 1 1 92 TYR CG C 10.586 16.439 10.468 1.00 . A A . 92 TYR CG 1 1
5 7267 1 1 92 TYR CZ C 13.000 17.608 9.727 1.00 . A A . 92 TYR CZ 1 1
5 7268 1 1 92 TYR H H 6.728 14.267 10.022 1.00 . A A . 92 TYR H 1 1
5 7269 1 1 92 TYR HA H 8.115 16.656 9.288 1.00 . A A . 92 TYR HA 1 1
5 7270 1 1 92 TYR HB2 H 8.840 16.407 11.652 1.00 . A A . 92 TYR HB2 1 1
5 7271 1 1 92 TYR HB3 H 9.489 14.818 11.260 1.00 . A A . 92 TYR HB3 1 1
5 7272 1 1 92 TYR HD1 H 11.388 14.655 9.611 1.00 . A A . 92 TYR HD1 1 1
5 7273 1 1 92 TYR HD2 H 10.087 18.367 11.234 1.00 . A A . 92 TYR HD2 1 1
5 7274 1 1 92 TYR HE1 H 13.524 15.684 8.954 1.00 . A A . 92 TYR HE1 1 1
5 7275 1 1 92 TYR HE2 H 12.218 19.407 10.580 1.00 . A A . 92 TYR HE2 1 1
5 7276 1 1 92 TYR HH H 14.546 18.687 10.102 1.00 . A A . 92 TYR HH 1 1
5 7277 1 1 92 TYR N N 6.993 15.191 10.213 1.00 . A A . 92 TYR N 1 1
5 7278 1 1 92 TYR O O 9.087 13.573 8.895 1.00 . A A . 92 TYR O 1 1
5 7279 1 1 92 TYR OH O 14.193 18.187 9.362 1.00 . A A . 92 TYR OH 1 1
5 7280 1 1 93 SER C C 10.837 15.134 5.793 1.00 . A A . 93 SER C 1 1
5 7281 1 1 93 SER CA C 9.550 14.514 6.330 1.00 . A A . 93 SER CA 1 1
5 7282 1 1 93 SER CB C 8.511 14.421 5.211 1.00 . A A . 93 SER CB 1 1
5 7283 1 1 93 SER H H 8.804 16.237 7.307 1.00 . A A . 93 SER H 1 1
5 7284 1 1 93 SER HA H 9.767 13.520 6.692 1.00 . A A . 93 SER HA 1 1
5 7285 1 1 93 SER HB2 H 8.969 13.992 4.332 1.00 . A A . 93 SER HB2 1 1
5 7286 1 1 93 SER HB3 H 7.694 13.792 5.534 1.00 . A A . 93 SER HB3 1 1
5 7287 1 1 93 SER HG H 8.695 16.231 4.486 1.00 . A A . 93 SER HG 1 1
5 7288 1 1 93 SER N N 9.024 15.292 7.445 1.00 . A A . 93 SER N 1 1
5 7289 1 1 93 SER O O 11.077 16.330 5.954 1.00 . A A . 93 SER O 1 1
5 7290 1 1 93 SER OG O 7.999 15.701 4.882 1.00 . A A . 93 SER OG 1 1
5 7291 1 1 94 GLY C C 14.106 13.984 5.076 1.00 . A A . 94 GLY C 1 1
5 7292 1 1 94 GLY CA C 12.915 14.793 4.604 1.00 . A A . 94 GLY CA 1 1
5 7293 1 1 94 GLY H H 11.418 13.365 5.057 1.00 . A A . 94 GLY H 1 1
5 7294 1 1 94 GLY HA2 H 12.864 14.746 3.527 1.00 . A A . 94 GLY HA2 1 1
5 7295 1 1 94 GLY HA3 H 13.052 15.822 4.903 1.00 . A A . 94 GLY HA3 1 1
5 7296 1 1 94 GLY N N 11.662 14.309 5.155 1.00 . A A . 94 GLY N 1 1
5 7297 1 1 94 GLY O O 15.237 14.472 5.075 1.00 . A A . 94 GLY O 1 1
5 7298 1 1 95 VAL C C 15.110 10.679 5.021 1.00 . A A . 95 VAL C 1 1
5 7299 1 1 95 VAL CA C 14.915 11.865 5.959 1.00 . A A . 95 VAL CA 1 1
5 7300 1 1 95 VAL CB C 14.615 11.341 7.376 1.00 . A A . 95 VAL CB 1 1
5 7301 1 1 95 VAL CG1 C 15.888 10.839 8.041 1.00 . A A . 95 VAL CG1 1 1
5 7302 1 1 95 VAL CG2 C 13.956 12.424 8.216 1.00 . A A . 95 VAL CG2 1 1
5 7303 1 1 95 VAL H H 12.933 12.411 5.459 1.00 . A A . 95 VAL H 1 1
5 7304 1 1 95 VAL HA H 15.831 12.436 5.996 1.00 . A A . 95 VAL HA 1 1
5 7305 1 1 95 VAL HB H 13.928 10.511 7.293 1.00 . A A . 95 VAL HB 1 1
5 7306 1 1 95 VAL HG11 H 15.635 10.302 8.943 1.00 . A A . 95 VAL HG11 1 1
5 7307 1 1 95 VAL HG12 H 16.413 10.182 7.364 1.00 . A A . 95 VAL HG12 1 1
5 7308 1 1 95 VAL HG13 H 16.519 11.680 8.289 1.00 . A A . 95 VAL HG13 1 1
5 7309 1 1 95 VAL HG21 H 12.884 12.372 8.096 1.00 . A A . 95 VAL HG21 1 1
5 7310 1 1 95 VAL HG22 H 14.210 12.277 9.255 1.00 . A A . 95 VAL HG22 1 1
5 7311 1 1 95 VAL HG23 H 14.308 13.394 7.893 1.00 . A A . 95 VAL HG23 1 1
5 7312 1 1 95 VAL N N 13.854 12.743 5.482 1.00 . A A . 95 VAL N 1 1
5 7313 1 1 95 VAL O O 14.148 10.145 4.468 1.00 . A A . 95 VAL O 1 1
5 7314 1 1 96 THR C C 16.912 7.872 4.781 1.00 . A A . 96 THR C 1 1
5 7315 1 1 96 THR CA C 16.685 9.146 3.975 1.00 . A A . 96 THR CA 1 1
5 7316 1 1 96 THR CB C 17.938 9.435 3.127 1.00 . A A . 96 THR CB 1 1
5 7317 1 1 96 THR CG2 C 17.909 8.638 1.831 1.00 . A A . 96 THR CG2 1 1
5 7318 1 1 96 THR H H 17.086 10.734 5.315 1.00 . A A . 96 THR H 1 1
5 7319 1 1 96 THR HA H 15.850 8.993 3.306 1.00 . A A . 96 THR HA 1 1
5 7320 1 1 96 THR HB H 18.811 9.143 3.692 1.00 . A A . 96 THR HB 1 1
5 7321 1 1 96 THR HG1 H 17.132 11.193 2.743 1.00 . A A . 96 THR HG1 1 1
5 7322 1 1 96 THR HG21 H 16.942 8.747 1.364 1.00 . A A . 96 THR HG21 1 1
5 7323 1 1 96 THR HG22 H 18.091 7.595 2.045 1.00 . A A . 96 THR HG22 1 1
5 7324 1 1 96 THR HG23 H 18.675 9.008 1.165 1.00 . A A . 96 THR HG23 1 1
5 7325 1 1 96 THR N N 16.362 10.269 4.846 1.00 . A A . 96 THR N 1 1
5 7326 1 1 96 THR O O 17.641 7.876 5.774 1.00 . A A . 96 THR O 1 1
5 7327 1 1 96 THR OG1 O 18.018 10.833 2.832 1.00 . A A . 96 THR OG1 1 1
5 7328 1 1 97 LEU C C 17.031 4.454 4.101 1.00 . A A . 97 LEU C 1 1
5 7329 1 1 97 LEU CA C 16.422 5.501 5.028 1.00 . A A . 97 LEU CA 1 1
5 7330 1 1 97 LEU CB C 15.059 5.022 5.532 1.00 . A A . 97 LEU CB 1 1
5 7331 1 1 97 LEU CD1 C 15.647 3.312 7.267 1.00 . A A . 97 LEU CD1 1 1
5 7332 1 1 97 LEU CD2 C 13.517 3.096 5.974 1.00 . A A . 97 LEU CD2 1 1
5 7333 1 1 97 LEU CG C 14.969 3.548 5.926 1.00 . A A . 97 LEU CG 1 1
5 7334 1 1 97 LEU H H 15.720 6.843 3.550 1.00 . A A . 97 LEU H 1 1
5 7335 1 1 97 LEU HA H 17.079 5.642 5.873 1.00 . A A . 97 LEU HA 1 1
5 7336 1 1 97 LEU HB2 H 14.800 5.612 6.397 1.00 . A A . 97 LEU HB2 1 1
5 7337 1 1 97 LEU HB3 H 14.336 5.201 4.748 1.00 . A A . 97 LEU HB3 1 1
5 7338 1 1 97 LEU HD11 H 15.642 4.227 7.838 1.00 . A A . 97 LEU HD11 1 1
5 7339 1 1 97 LEU HD12 H 16.666 2.994 7.104 1.00 . A A . 97 LEU HD12 1 1
5 7340 1 1 97 LEU HD13 H 15.113 2.545 7.810 1.00 . A A . 97 LEU HD13 1 1
5 7341 1 1 97 LEU HD21 H 13.345 2.532 6.878 1.00 . A A . 97 LEU HD21 1 1
5 7342 1 1 97 LEU HD22 H 13.305 2.475 5.116 1.00 . A A . 97 LEU HD22 1 1
5 7343 1 1 97 LEU HD23 H 12.870 3.961 5.960 1.00 . A A . 97 LEU HD23 1 1
5 7344 1 1 97 LEU HG H 15.482 2.951 5.184 1.00 . A A . 97 LEU HG 1 1
5 7345 1 1 97 LEU N N 16.286 6.784 4.347 1.00 . A A . 97 LEU N 1 1
5 7346 1 1 97 LEU O O 16.842 4.500 2.886 1.00 . A A . 97 LEU O 1 1
5 7347 1 1 98 LYS C C 18.691 1.236 4.792 1.00 . A A . 98 LYS C 1 1
5 7348 1 1 98 LYS CA C 18.395 2.447 3.912 1.00 . A A . 98 LYS CA 1 1
5 7349 1 1 98 LYS CB C 19.690 2.955 3.275 1.00 . A A . 98 LYS CB 1 1
5 7350 1 1 98 LYS CD C 20.845 2.791 1.050 1.00 . A A . 98 LYS CD 1 1
5 7351 1 1 98 LYS CE C 21.755 3.914 1.523 1.00 . A A . 98 LYS CE 1 1
5 7352 1 1 98 LYS CG C 20.257 2.020 2.220 1.00 . A A . 98 LYS CG 1 1
5 7353 1 1 98 LYS H H 17.875 3.525 5.658 1.00 . A A . 98 LYS H 1 1
5 7354 1 1 98 LYS HA H 17.712 2.150 3.131 1.00 . A A . 98 LYS HA 1 1
5 7355 1 1 98 LYS HB2 H 19.498 3.912 2.812 1.00 . A A . 98 LYS HB2 1 1
5 7356 1 1 98 LYS HB3 H 20.433 3.083 4.049 1.00 . A A . 98 LYS HB3 1 1
5 7357 1 1 98 LYS HD2 H 21.418 2.113 0.435 1.00 . A A . 98 LYS HD2 1 1
5 7358 1 1 98 LYS HD3 H 20.038 3.214 0.467 1.00 . A A . 98 LYS HD3 1 1
5 7359 1 1 98 LYS HE2 H 21.214 4.846 1.469 1.00 . A A . 98 LYS HE2 1 1
5 7360 1 1 98 LYS HE3 H 22.040 3.722 2.547 1.00 . A A . 98 LYS HE3 1 1
5 7361 1 1 98 LYS HG2 H 21.034 1.418 2.667 1.00 . A A . 98 LYS HG2 1 1
5 7362 1 1 98 LYS HG3 H 19.466 1.380 1.857 1.00 . A A . 98 LYS HG3 1 1
5 7363 1 1 98 LYS HZ1 H 23.817 3.728 1.241 1.00 . A A . 98 LYS HZ1 1 1
5 7364 1 1 98 LYS HZ2 H 23.118 5.000 0.372 1.00 . A A . 98 LYS HZ2 1 1
5 7365 1 1 98 LYS HZ3 H 22.904 3.404 -0.146 1.00 . A A . 98 LYS HZ3 1 1
5 7366 1 1 98 LYS N N 17.761 3.509 4.684 1.00 . A A . 98 LYS N 1 1
5 7367 1 1 98 LYS NZ N 22.985 4.019 0.689 1.00 . A A . 98 LYS NZ 1 1
5 7368 1 1 98 LYS O O 18.673 1.330 6.020 1.00 . A A . 98 LYS O 1 1
5 7369 1 1 99 LEU C C 20.764 -1.263 5.127 1.00 . A A . 99 LEU C 1 1
5 7370 1 1 99 LEU CA C 19.264 -1.128 4.883 1.00 . A A . 99 LEU CA 1 1
5 7371 1 1 99 LEU CB C 18.751 -2.341 4.106 1.00 . A A . 99 LEU CB 1 1
5 7372 1 1 99 LEU CD1 C 18.811 -4.843 3.959 1.00 . A A . 99 LEU CD1 1 1
5 7373 1 1 99 LEU CD2 C 20.713 -3.494 3.054 1.00 . A A . 99 LEU CD2 1 1
5 7374 1 1 99 LEU CG C 19.644 -3.582 4.133 1.00 . A A . 99 LEU CG 1 1
5 7375 1 1 99 LEU H H 18.962 0.089 3.178 1.00 . A A . 99 LEU H 1 1
5 7376 1 1 99 LEU HA H 18.759 -1.081 5.837 1.00 . A A . 99 LEU HA 1 1
5 7377 1 1 99 LEU HB2 H 17.791 -2.615 4.516 1.00 . A A . 99 LEU HB2 1 1
5 7378 1 1 99 LEU HB3 H 18.628 -2.043 3.074 1.00 . A A . 99 LEU HB3 1 1
5 7379 1 1 99 LEU HD11 H 19.462 -5.680 3.763 1.00 . A A . 99 LEU HD11 1 1
5 7380 1 1 99 LEU HD12 H 18.131 -4.713 3.129 1.00 . A A . 99 LEU HD12 1 1
5 7381 1 1 99 LEU HD13 H 18.246 -5.028 4.860 1.00 . A A . 99 LEU HD13 1 1
5 7382 1 1 99 LEU HD21 H 20.604 -4.323 2.371 1.00 . A A . 99 LEU HD21 1 1
5 7383 1 1 99 LEU HD22 H 21.690 -3.530 3.513 1.00 . A A . 99 LEU HD22 1 1
5 7384 1 1 99 LEU HD23 H 20.603 -2.564 2.514 1.00 . A A . 99 LEU HD23 1 1
5 7385 1 1 99 LEU HG H 20.139 -3.640 5.092 1.00 . A A . 99 LEU HG 1 1
5 7386 1 1 99 LEU N N 18.963 0.102 4.158 1.00 . A A . 99 LEU N 1 1
5 7387 1 1 99 LEU O O 21.573 -0.966 4.249 1.00 . A A . 99 LEU O 1 1
5 7388 1 1 100 GLN C C 22.956 -3.344 6.510 1.00 . A A . 100 GLN C 1 1
5 7389 1 1 100 GLN CA C 22.528 -1.890 6.681 1.00 . A A . 100 GLN CA 1 1
5 7390 1 1 100 GLN CB C 22.768 -1.442 8.124 1.00 . A A . 100 GLN CB 1 1
5 7391 1 1 100 GLN CD C 20.526 -1.061 9.225 1.00 . A A . 100 GLN CD 1 1
5 7392 1 1 100 GLN CG C 21.734 -1.970 9.105 1.00 . A A . 100 GLN CG 1 1
5 7393 1 1 100 GLN H H 20.433 -1.934 6.981 1.00 . A A . 100 GLN H 1 1
5 7394 1 1 100 GLN HA H 23.118 -1.274 6.020 1.00 . A A . 100 GLN HA 1 1
5 7395 1 1 100 GLN HB2 H 23.741 -1.788 8.439 1.00 . A A . 100 GLN HB2 1 1
5 7396 1 1 100 GLN HB3 H 22.750 -0.363 8.161 1.00 . A A . 100 GLN HB3 1 1
5 7397 1 1 100 GLN HE21 H 19.355 -2.476 8.464 1.00 . A A . 100 GLN HE21 1 1
5 7398 1 1 100 GLN HE22 H 18.569 -0.996 8.882 1.00 . A A . 100 GLN HE22 1 1
5 7399 1 1 100 GLN HG2 H 21.402 -2.941 8.770 1.00 . A A . 100 GLN HG2 1 1
5 7400 1 1 100 GLN HG3 H 22.194 -2.064 10.078 1.00 . A A . 100 GLN HG3 1 1
5 7401 1 1 100 GLN N N 21.125 -1.714 6.323 1.00 . A A . 100 GLN N 1 1
5 7402 1 1 100 GLN NE2 N 19.366 -1.561 8.815 1.00 . A A . 100 GLN NE2 1 1
5 7403 1 1 100 GLN O O 22.507 -4.224 7.244 1.00 . A A . 100 GLN O 1 1
5 7404 1 1 100 GLN OE1 O 20.635 0.077 9.681 1.00 . A A . 100 GLN OE1 1 1
5 7405 1 1 101 TYR C C 25.807 -5.043 5.549 1.00 . A A . 101 TYR C 1 1
5 7406 1 1 101 TYR CA C 24.311 -4.936 5.266 1.00 . A A . 101 TYR CA 1 1
5 7407 1 1 101 TYR CB C 24.027 -5.322 3.813 1.00 . A A . 101 TYR CB 1 1
5 7408 1 1 101 TYR CD1 C 24.335 -3.189 2.497 1.00 . A A . 101 TYR CD1 1 1
5 7409 1 1 101 TYR CD2 C 25.901 -4.954 2.162 1.00 . A A . 101 TYR CD2 1 1
5 7410 1 1 101 TYR CE1 C 25.008 -2.411 1.575 1.00 . A A . 101 TYR CE1 1 1
5 7411 1 1 101 TYR CE2 C 26.582 -4.182 1.240 1.00 . A A . 101 TYR CE2 1 1
5 7412 1 1 101 TYR CG C 24.768 -4.473 2.805 1.00 . A A . 101 TYR CG 1 1
5 7413 1 1 101 TYR CZ C 26.131 -2.911 0.950 1.00 . A A . 101 TYR CZ 1 1
5 7414 1 1 101 TYR H H 24.147 -2.845 4.984 1.00 . A A . 101 TYR H 1 1
5 7415 1 1 101 TYR HA H 23.783 -5.616 5.918 1.00 . A A . 101 TYR HA 1 1
5 7416 1 1 101 TYR HB2 H 24.317 -6.350 3.657 1.00 . A A . 101 TYR HB2 1 1
5 7417 1 1 101 TYR HB3 H 22.969 -5.219 3.621 1.00 . A A . 101 TYR HB3 1 1
5 7418 1 1 101 TYR HD1 H 23.455 -2.800 2.989 1.00 . A A . 101 TYR HD1 1 1
5 7419 1 1 101 TYR HD2 H 26.252 -5.950 2.391 1.00 . A A . 101 TYR HD2 1 1
5 7420 1 1 101 TYR HE1 H 24.656 -1.415 1.349 1.00 . A A . 101 TYR HE1 1 1
5 7421 1 1 101 TYR HE2 H 27.461 -4.574 0.750 1.00 . A A . 101 TYR HE2 1 1
5 7422 1 1 101 TYR HH H 26.572 -2.418 -0.855 1.00 . A A . 101 TYR HH 1 1
5 7423 1 1 101 TYR N N 23.825 -3.588 5.536 1.00 . A A . 101 TYR N 1 1
5 7424 1 1 101 TYR O O 26.250 -5.937 6.267 1.00 . A A . 101 TYR O 1 1
5 7425 1 1 101 TYR OH O 26.806 -2.138 0.033 1.00 . A A . 101 TYR OH 1 1
6 7426 1 1 1 GLY C C 2.847 -0.990 0.061 1.00 . A A . 1 GLY C 1 1
6 7427 1 1 1 GLY CA C 2.000 0.243 0.302 1.00 . A A . 1 GLY CA 1 1
6 7428 1 1 1 GLY H1 H 2.154 0.809 2.336 1.00 . A A . 1 GLY H1 1 1
6 7429 1 1 1 GLY HA2 H 1.125 0.196 -0.330 1.00 . A A . 1 GLY HA2 1 1
6 7430 1 1 1 GLY HA3 H 2.575 1.118 0.037 1.00 . A A . 1 GLY HA3 1 1
6 7431 1 1 1 GLY N N 1.574 0.363 1.684 1.00 . A A . 1 GLY N 1 1
6 7432 1 1 1 GLY O O 2.435 -2.106 0.376 1.00 . A A . 1 GLY O 1 1
6 7433 1 1 2 ASN C C 6.058 -1.965 0.251 1.00 . A A . 2 ASN C 1 1
6 7434 1 1 2 ASN CA C 4.941 -1.896 -0.787 1.00 . A A . 2 ASN CA 1 1
6 7435 1 1 2 ASN CB C 5.539 -1.745 -2.187 1.00 . A A . 2 ASN CB 1 1
6 7436 1 1 2 ASN CG C 4.499 -1.903 -3.279 1.00 . A A . 2 ASN CG 1 1
6 7437 1 1 2 ASN H H 4.308 0.123 -0.730 1.00 . A A . 2 ASN H 1 1
6 7438 1 1 2 ASN HA H 4.370 -2.812 -0.746 1.00 . A A . 2 ASN HA 1 1
6 7439 1 1 2 ASN HB2 H 5.983 -0.764 -2.278 1.00 . A A . 2 ASN HB2 1 1
6 7440 1 1 2 ASN HB3 H 6.302 -2.495 -2.329 1.00 . A A . 2 ASN HB3 1 1
6 7441 1 1 2 ASN HD21 H 5.738 -3.055 -4.325 1.00 . A A . 2 ASN HD21 1 1
6 7442 1 1 2 ASN HD22 H 4.192 -2.771 -5.041 1.00 . A A . 2 ASN HD22 1 1
6 7443 1 1 2 ASN N N 4.035 -0.790 -0.501 1.00 . A A . 2 ASN N 1 1
6 7444 1 1 2 ASN ND2 N 4.844 -2.652 -4.320 1.00 . A A . 2 ASN ND2 1 1
6 7445 1 1 2 ASN O O 6.082 -1.189 1.206 1.00 . A A . 2 ASN O 1 1
6 7446 1 1 2 ASN OD1 O 3.399 -1.358 -3.188 1.00 . A A . 2 ASN OD1 1 1
6 7447 1 1 3 VAL C C 9.433 -2.840 0.263 1.00 . A A . 3 VAL C 1 1
6 7448 1 1 3 VAL CA C 8.104 -3.071 0.972 1.00 . A A . 3 VAL CA 1 1
6 7449 1 1 3 VAL CB C 8.106 -4.477 1.600 1.00 . A A . 3 VAL CB 1 1
6 7450 1 1 3 VAL CG1 C 7.099 -4.556 2.737 1.00 . A A . 3 VAL CG1 1 1
6 7451 1 1 3 VAL CG2 C 7.814 -5.532 0.544 1.00 . A A . 3 VAL CG2 1 1
6 7452 1 1 3 VAL H H 6.909 -3.489 -0.725 1.00 . A A . 3 VAL H 1 1
6 7453 1 1 3 VAL HA H 7.999 -2.345 1.765 1.00 . A A . 3 VAL HA 1 1
6 7454 1 1 3 VAL HB H 9.089 -4.666 2.006 1.00 . A A . 3 VAL HB 1 1
6 7455 1 1 3 VAL HG11 H 6.158 -4.137 2.414 1.00 . A A . 3 VAL HG11 1 1
6 7456 1 1 3 VAL HG12 H 6.956 -5.588 3.022 1.00 . A A . 3 VAL HG12 1 1
6 7457 1 1 3 VAL HG13 H 7.469 -3.996 3.585 1.00 . A A . 3 VAL HG13 1 1
6 7458 1 1 3 VAL HG21 H 8.395 -6.419 0.750 1.00 . A A . 3 VAL HG21 1 1
6 7459 1 1 3 VAL HG22 H 6.763 -5.778 0.563 1.00 . A A . 3 VAL HG22 1 1
6 7460 1 1 3 VAL HG23 H 8.077 -5.149 -0.431 1.00 . A A . 3 VAL HG23 1 1
6 7461 1 1 3 VAL N N 6.983 -2.900 0.055 1.00 . A A . 3 VAL N 1 1
6 7462 1 1 3 VAL O O 9.858 -3.650 -0.562 1.00 . A A . 3 VAL O 1 1
6 7463 1 1 4 LEU C C 12.390 -1.003 1.050 1.00 . A A . 4 LEU C 1 1
6 7464 1 1 4 LEU CA C 11.371 -1.393 -0.016 1.00 . A A . 4 LEU CA 1 1
6 7465 1 1 4 LEU CB C 11.200 -0.249 -1.016 1.00 . A A . 4 LEU CB 1 1
6 7466 1 1 4 LEU CD1 C 10.777 2.221 -1.087 1.00 . A A . 4 LEU CD1 1 1
6 7467 1 1 4 LEU CD2 C 8.851 0.625 -1.109 1.00 . A A . 4 LEU CD2 1 1
6 7468 1 1 4 LEU CG C 10.260 0.880 -0.591 1.00 . A A . 4 LEU CG 1 1
6 7469 1 1 4 LEU H H 9.699 -1.124 1.253 1.00 . A A . 4 LEU H 1 1
6 7470 1 1 4 LEU HA H 11.731 -2.267 -0.539 1.00 . A A . 4 LEU HA 1 1
6 7471 1 1 4 LEU HB2 H 12.173 0.182 -1.196 1.00 . A A . 4 LEU HB2 1 1
6 7472 1 1 4 LEU HB3 H 10.819 -0.669 -1.936 1.00 . A A . 4 LEU HB3 1 1
6 7473 1 1 4 LEU HD11 H 10.544 2.987 -0.363 1.00 . A A . 4 LEU HD11 1 1
6 7474 1 1 4 LEU HD12 H 10.307 2.462 -2.030 1.00 . A A . 4 LEU HD12 1 1
6 7475 1 1 4 LEU HD13 H 11.847 2.166 -1.223 1.00 . A A . 4 LEU HD13 1 1
6 7476 1 1 4 LEU HD21 H 8.739 -0.423 -1.346 1.00 . A A . 4 LEU HD21 1 1
6 7477 1 1 4 LEU HD22 H 8.683 1.215 -1.997 1.00 . A A . 4 LEU HD22 1 1
6 7478 1 1 4 LEU HD23 H 8.133 0.902 -0.351 1.00 . A A . 4 LEU HD23 1 1
6 7479 1 1 4 LEU HG H 10.218 0.917 0.489 1.00 . A A . 4 LEU HG 1 1
6 7480 1 1 4 LEU N N 10.087 -1.731 0.589 1.00 . A A . 4 LEU N 1 1
6 7481 1 1 4 LEU O O 12.034 -0.456 2.094 1.00 . A A . 4 LEU O 1 1
6 7482 1 1 5 LYS C C 16.095 -1.087 1.039 1.00 . A A . 5 LYS C 1 1
6 7483 1 1 5 LYS CA C 14.732 -0.964 1.713 1.00 . A A . 5 LYS CA 1 1
6 7484 1 1 5 LYS CB C 14.669 -1.885 2.933 1.00 . A A . 5 LYS CB 1 1
6 7485 1 1 5 LYS CD C 14.786 -0.174 4.768 1.00 . A A . 5 LYS CD 1 1
6 7486 1 1 5 LYS CE C 15.598 0.360 5.938 1.00 . A A . 5 LYS CE 1 1
6 7487 1 1 5 LYS CG C 15.461 -1.373 4.123 1.00 . A A . 5 LYS CG 1 1
6 7488 1 1 5 LYS H H 13.881 -1.724 -0.070 1.00 . A A . 5 LYS H 1 1
6 7489 1 1 5 LYS HA H 14.594 0.057 2.036 1.00 . A A . 5 LYS HA 1 1
6 7490 1 1 5 LYS HB2 H 13.638 -1.995 3.233 1.00 . A A . 5 LYS HB2 1 1
6 7491 1 1 5 LYS HB3 H 15.060 -2.854 2.657 1.00 . A A . 5 LYS HB3 1 1
6 7492 1 1 5 LYS HD2 H 14.681 0.609 4.031 1.00 . A A . 5 LYS HD2 1 1
6 7493 1 1 5 LYS HD3 H 13.809 -0.470 5.123 1.00 . A A . 5 LYS HD3 1 1
6 7494 1 1 5 LYS HE2 H 16.385 0.992 5.555 1.00 . A A . 5 LYS HE2 1 1
6 7495 1 1 5 LYS HE3 H 14.947 0.942 6.574 1.00 . A A . 5 LYS HE3 1 1
6 7496 1 1 5 LYS HG2 H 15.544 -2.162 4.856 1.00 . A A . 5 LYS HG2 1 1
6 7497 1 1 5 LYS HG3 H 16.448 -1.083 3.790 1.00 . A A . 5 LYS HG3 1 1
6 7498 1 1 5 LYS HZ1 H 16.908 -1.250 6.170 1.00 . A A . 5 LYS HZ1 1 1
6 7499 1 1 5 LYS HZ2 H 15.468 -1.407 7.044 1.00 . A A . 5 LYS HZ2 1 1
6 7500 1 1 5 LYS HZ3 H 16.672 -0.349 7.583 1.00 . A A . 5 LYS HZ3 1 1
6 7501 1 1 5 LYS N N 13.659 -1.287 0.779 1.00 . A A . 5 LYS N 1 1
6 7502 1 1 5 LYS NZ N 16.204 -0.738 6.740 1.00 . A A . 5 LYS NZ 1 1
6 7503 1 1 5 LYS O O 16.778 -0.089 0.814 1.00 . A A . 5 LYS O 1 1
6 7504 1 1 6 ASN C C 17.716 -2.171 -1.402 1.00 . A A . 6 ASN C 1 1
6 7505 1 1 6 ASN CA C 17.764 -2.570 0.070 1.00 . A A . 6 ASN CA 1 1
6 7506 1 1 6 ASN CB C 18.141 -4.047 0.198 1.00 . A A . 6 ASN CB 1 1
6 7507 1 1 6 ASN CG C 18.747 -4.601 -1.077 1.00 . A A . 6 ASN CG 1 1
6 7508 1 1 6 ASN H H 15.894 -3.073 0.924 1.00 . A A . 6 ASN H 1 1
6 7509 1 1 6 ASN HA H 18.512 -1.972 0.568 1.00 . A A . 6 ASN HA 1 1
6 7510 1 1 6 ASN HB2 H 18.862 -4.160 0.994 1.00 . A A . 6 ASN HB2 1 1
6 7511 1 1 6 ASN HB3 H 17.257 -4.619 0.434 1.00 . A A . 6 ASN HB3 1 1
6 7512 1 1 6 ASN HD21 H 20.575 -4.433 -0.312 1.00 . A A . 6 ASN HD21 1 1
6 7513 1 1 6 ASN HD22 H 20.488 -5.067 -1.917 1.00 . A A . 6 ASN HD22 1 1
6 7514 1 1 6 ASN N N 16.483 -2.317 0.719 1.00 . A A . 6 ASN N 1 1
6 7515 1 1 6 ASN ND2 N 20.070 -4.712 -1.105 1.00 . A A . 6 ASN ND2 1 1
6 7516 1 1 6 ASN O O 16.649 -2.146 -2.015 1.00 . A A . 6 ASN O 1 1
6 7517 1 1 6 ASN OD1 O 18.033 -4.927 -2.026 1.00 . A A . 6 ASN OD1 1 1
6 7518 1 1 7 ASN C C 18.783 0.042 -3.516 1.00 . A A . 7 ASN C 1 1
6 7519 1 1 7 ASN CA C 18.971 -1.464 -3.364 1.00 . A A . 7 ASN CA 1 1
6 7520 1 1 7 ASN CB C 17.923 -2.206 -4.196 1.00 . A A . 7 ASN CB 1 1
6 7521 1 1 7 ASN CG C 18.367 -2.420 -5.630 1.00 . A A . 7 ASN CG 1 1
6 7522 1 1 7 ASN H H 19.697 -1.900 -1.424 1.00 . A A . 7 ASN H 1 1
6 7523 1 1 7 ASN HA H 19.955 -1.730 -3.721 1.00 . A A . 7 ASN HA 1 1
6 7524 1 1 7 ASN HB2 H 17.736 -3.172 -3.750 1.00 . A A . 7 ASN HB2 1 1
6 7525 1 1 7 ASN HB3 H 17.007 -1.635 -4.203 1.00 . A A . 7 ASN HB3 1 1
6 7526 1 1 7 ASN HD21 H 19.484 -3.970 -5.079 1.00 . A A . 7 ASN HD21 1 1
6 7527 1 1 7 ASN HD22 H 19.508 -3.588 -6.764 1.00 . A A . 7 ASN HD22 1 1
6 7528 1 1 7 ASN N N 18.880 -1.861 -1.964 1.00 . A A . 7 ASN N 1 1
6 7529 1 1 7 ASN ND2 N 19.204 -3.428 -5.846 1.00 . A A . 7 ASN ND2 1 1
6 7530 1 1 7 ASN O O 19.705 0.758 -3.910 1.00 . A A . 7 ASN O 1 1
6 7531 1 1 7 ASN OD1 O 17.963 -1.687 -6.533 1.00 . A A . 7 ASN OD1 1 1
6 7532 1 1 8 THR C C 16.651 2.459 -2.010 1.00 . A A . 8 THR C 1 1
6 7533 1 1 8 THR CA C 17.273 1.939 -3.301 1.00 . A A . 8 THR CA 1 1
6 7534 1 1 8 THR CB C 16.313 2.223 -4.471 1.00 . A A . 8 THR CB 1 1
6 7535 1 1 8 THR CG2 C 16.225 3.716 -4.749 1.00 . A A . 8 THR CG2 1 1
6 7536 1 1 8 THR H H 16.890 -0.102 -2.891 1.00 . A A . 8 THR H 1 1
6 7537 1 1 8 THR HA H 18.197 2.470 -3.483 1.00 . A A . 8 THR HA 1 1
6 7538 1 1 8 THR HB H 15.329 1.863 -4.205 1.00 . A A . 8 THR HB 1 1
6 7539 1 1 8 THR HG1 H 16.118 1.663 -6.352 1.00 . A A . 8 THR HG1 1 1
6 7540 1 1 8 THR HG21 H 15.951 3.873 -5.782 1.00 . A A . 8 THR HG21 1 1
6 7541 1 1 8 THR HG22 H 17.184 4.175 -4.557 1.00 . A A . 8 THR HG22 1 1
6 7542 1 1 8 THR HG23 H 15.479 4.158 -4.107 1.00 . A A . 8 THR HG23 1 1
6 7543 1 1 8 THR N N 17.583 0.518 -3.199 1.00 . A A . 8 THR N 1 1
6 7544 1 1 8 THR O O 15.613 1.977 -1.555 1.00 . A A . 8 THR O 1 1
6 7545 1 1 8 THR OG1 O 16.759 1.538 -5.647 1.00 . A A . 8 THR OG1 1 1
6 7546 1 1 9 PRO C C 15.545 4.884 -0.356 1.00 . A A . 9 PRO C 1 1
6 7547 1 1 9 PRO CA C 16.823 4.075 -0.158 1.00 . A A . 9 PRO CA 1 1
6 7548 1 1 9 PRO CB C 17.978 4.993 0.250 1.00 . A A . 9 PRO CB 1 1
6 7549 1 1 9 PRO CD C 18.539 4.090 -1.891 1.00 . A A . 9 PRO CD 1 1
6 7550 1 1 9 PRO CG C 18.677 5.313 -1.026 1.00 . A A . 9 PRO CG 1 1
6 7551 1 1 9 PRO HA H 16.662 3.333 0.610 1.00 . A A . 9 PRO HA 1 1
6 7552 1 1 9 PRO HB2 H 17.585 5.884 0.720 1.00 . A A . 9 PRO HB2 1 1
6 7553 1 1 9 PRO HB3 H 18.629 4.474 0.937 1.00 . A A . 9 PRO HB3 1 1
6 7554 1 1 9 PRO HD2 H 18.448 4.372 -2.930 1.00 . A A . 9 PRO HD2 1 1
6 7555 1 1 9 PRO HD3 H 19.382 3.430 -1.749 1.00 . A A . 9 PRO HD3 1 1
6 7556 1 1 9 PRO HG2 H 18.208 6.162 -1.499 1.00 . A A . 9 PRO HG2 1 1
6 7557 1 1 9 PRO HG3 H 19.720 5.518 -0.832 1.00 . A A . 9 PRO HG3 1 1
6 7558 1 1 9 PRO N N 17.297 3.467 -1.405 1.00 . A A . 9 PRO N 1 1
6 7559 1 1 9 PRO O O 15.274 5.376 -1.451 1.00 . A A . 9 PRO O 1 1
6 7560 1 1 10 VAL C C 13.757 7.256 0.870 1.00 . A A . 10 VAL C 1 1
6 7561 1 1 10 VAL CA C 13.514 5.767 0.654 1.00 . A A . 10 VAL CA 1 1
6 7562 1 1 10 VAL CB C 12.509 5.264 1.706 1.00 . A A . 10 VAL CB 1 1
6 7563 1 1 10 VAL CG1 C 11.168 5.963 1.542 1.00 . A A . 10 VAL CG1 1 1
6 7564 1 1 10 VAL CG2 C 12.347 3.754 1.609 1.00 . A A . 10 VAL CG2 1 1
6 7565 1 1 10 VAL H H 15.033 4.601 1.556 1.00 . A A . 10 VAL H 1 1
6 7566 1 1 10 VAL HA H 13.081 5.621 -0.325 1.00 . A A . 10 VAL HA 1 1
6 7567 1 1 10 VAL HB H 12.896 5.500 2.687 1.00 . A A . 10 VAL HB 1 1
6 7568 1 1 10 VAL HG11 H 10.428 5.471 2.156 1.00 . A A . 10 VAL HG11 1 1
6 7569 1 1 10 VAL HG12 H 11.261 6.996 1.846 1.00 . A A . 10 VAL HG12 1 1
6 7570 1 1 10 VAL HG13 H 10.863 5.918 0.507 1.00 . A A . 10 VAL HG13 1 1
6 7571 1 1 10 VAL HG21 H 13.064 3.272 2.257 1.00 . A A . 10 VAL HG21 1 1
6 7572 1 1 10 VAL HG22 H 11.347 3.480 1.911 1.00 . A A . 10 VAL HG22 1 1
6 7573 1 1 10 VAL HG23 H 12.514 3.439 0.589 1.00 . A A . 10 VAL HG23 1 1
6 7574 1 1 10 VAL N N 14.763 5.017 0.710 1.00 . A A . 10 VAL N 1 1
6 7575 1 1 10 VAL O O 14.184 7.676 1.946 1.00 . A A . 10 VAL O 1 1
6 7576 1 1 11 SER C C 12.474 10.168 0.575 1.00 . A A . 11 SER C 1 1
6 7577 1 1 11 SER CA C 13.675 9.494 -0.083 1.00 . A A . 11 SER CA 1 1
6 7578 1 1 11 SER CB C 13.897 10.075 -1.481 1.00 . A A . 11 SER CB 1 1
6 7579 1 1 11 SER H H 13.145 7.656 -0.991 1.00 . A A . 11 SER H 1 1
6 7580 1 1 11 SER HA H 14.552 9.681 0.519 1.00 . A A . 11 SER HA 1 1
6 7581 1 1 11 SER HB2 H 13.423 11.042 -1.546 1.00 . A A . 11 SER HB2 1 1
6 7582 1 1 11 SER HB3 H 14.957 10.181 -1.659 1.00 . A A . 11 SER HB3 1 1
6 7583 1 1 11 SER HG H 13.388 9.671 -3.329 1.00 . A A . 11 SER HG 1 1
6 7584 1 1 11 SER N N 13.483 8.051 -0.159 1.00 . A A . 11 SER N 1 1
6 7585 1 1 11 SER O O 11.337 9.727 0.415 1.00 . A A . 11 SER O 1 1
6 7586 1 1 11 SER OG O 13.349 9.230 -2.477 1.00 . A A . 11 SER OG 1 1
6 7587 1 1 12 ASN C C 10.724 11.021 2.709 1.00 . A A . 12 ASN C 1 1
6 7588 1 1 12 ASN CA C 11.680 11.975 1.999 1.00 . A A . 12 ASN CA 1 1
6 7589 1 1 12 ASN CB C 10.906 12.841 1.003 1.00 . A A . 12 ASN CB 1 1
6 7590 1 1 12 ASN CG C 10.918 14.310 1.382 1.00 . A A . 12 ASN CG 1 1
6 7591 1 1 12 ASN H H 13.665 11.543 1.405 1.00 . A A . 12 ASN H 1 1
6 7592 1 1 12 ASN HA H 12.143 12.615 2.735 1.00 . A A . 12 ASN HA 1 1
6 7593 1 1 12 ASN HB2 H 11.352 12.738 0.024 1.00 . A A . 12 ASN HB2 1 1
6 7594 1 1 12 ASN HB3 H 9.881 12.506 0.964 1.00 . A A . 12 ASN HB3 1 1
6 7595 1 1 12 ASN HD21 H 9.339 14.044 2.561 1.00 . A A . 12 ASN HD21 1 1
6 7596 1 1 12 ASN HD22 H 9.963 15.653 2.492 1.00 . A A . 12 ASN HD22 1 1
6 7597 1 1 12 ASN N N 12.738 11.240 1.316 1.00 . A A . 12 ASN N 1 1
6 7598 1 1 12 ASN ND2 N 9.979 14.709 2.231 1.00 . A A . 12 ASN ND2 1 1
6 7599 1 1 12 ASN O O 9.652 10.700 2.194 1.00 . A A . 12 ASN O 1 1
6 7600 1 1 12 ASN OD1 O 11.763 15.075 0.916 1.00 . A A . 12 ASN OD1 1 1
6 7601 1 1 13 LEU C C 9.189 10.401 5.406 1.00 . A A . 13 LEU C 1 1
6 7602 1 1 13 LEU CA C 10.299 9.652 4.676 1.00 . A A . 13 LEU CA 1 1
6 7603 1 1 13 LEU CB C 11.166 8.893 5.683 1.00 . A A . 13 LEU CB 1 1
6 7604 1 1 13 LEU CD1 C 13.274 7.538 5.647 1.00 . A A . 13 LEU CD1 1 1
6 7605 1 1 13 LEU CD2 C 11.052 6.390 5.613 1.00 . A A . 13 LEU CD2 1 1
6 7606 1 1 13 LEU CG C 11.833 7.617 5.168 1.00 . A A . 13 LEU CG 1 1
6 7607 1 1 13 LEU H H 11.984 10.860 4.253 1.00 . A A . 13 LEU H 1 1
6 7608 1 1 13 LEU HA H 9.851 8.944 3.994 1.00 . A A . 13 LEU HA 1 1
6 7609 1 1 13 LEU HB2 H 11.944 9.561 6.018 1.00 . A A . 13 LEU HB2 1 1
6 7610 1 1 13 LEU HB3 H 10.538 8.624 6.521 1.00 . A A . 13 LEU HB3 1 1
6 7611 1 1 13 LEU HD11 H 13.337 6.860 6.484 1.00 . A A . 13 LEU HD11 1 1
6 7612 1 1 13 LEU HD12 H 13.606 8.519 5.952 1.00 . A A . 13 LEU HD12 1 1
6 7613 1 1 13 LEU HD13 H 13.901 7.179 4.844 1.00 . A A . 13 LEU HD13 1 1
6 7614 1 1 13 LEU HD21 H 11.639 5.828 6.324 1.00 . A A . 13 LEU HD21 1 1
6 7615 1 1 13 LEU HD22 H 10.836 5.770 4.755 1.00 . A A . 13 LEU HD22 1 1
6 7616 1 1 13 LEU HD23 H 10.126 6.700 6.075 1.00 . A A . 13 LEU HD23 1 1
6 7617 1 1 13 LEU HG H 11.842 7.635 4.086 1.00 . A A . 13 LEU HG 1 1
6 7618 1 1 13 LEU N N 11.120 10.570 3.894 1.00 . A A . 13 LEU N 1 1
6 7619 1 1 13 LEU O O 8.988 11.597 5.194 1.00 . A A . 13 LEU O 1 1
6 7620 1 1 14 THR C C 7.410 9.826 8.484 1.00 . A A . 14 THR C 1 1
6 7621 1 1 14 THR CA C 7.381 10.286 7.031 1.00 . A A . 14 THR CA 1 1
6 7622 1 1 14 THR CB C 6.010 9.937 6.421 1.00 . A A . 14 THR CB 1 1
6 7623 1 1 14 THR CG2 C 5.686 10.860 5.256 1.00 . A A . 14 THR CG2 1 1
6 7624 1 1 14 THR H H 8.678 8.740 6.394 1.00 . A A . 14 THR H 1 1
6 7625 1 1 14 THR HA H 7.502 11.360 7.001 1.00 . A A . 14 THR HA 1 1
6 7626 1 1 14 THR HB H 5.253 10.061 7.181 1.00 . A A . 14 THR HB 1 1
6 7627 1 1 14 THR HG1 H 6.694 8.454 5.316 1.00 . A A . 14 THR HG1 1 1
6 7628 1 1 14 THR HG21 H 4.914 10.413 4.648 1.00 . A A . 14 THR HG21 1 1
6 7629 1 1 14 THR HG22 H 6.572 11.012 4.659 1.00 . A A . 14 THR HG22 1 1
6 7630 1 1 14 THR HG23 H 5.340 11.811 5.636 1.00 . A A . 14 THR HG23 1 1
6 7631 1 1 14 THR N N 8.470 9.689 6.269 1.00 . A A . 14 THR N 1 1
6 7632 1 1 14 THR O O 7.653 8.654 8.769 1.00 . A A . 14 THR O 1 1
6 7633 1 1 14 THR OG1 O 6.006 8.577 5.974 1.00 . A A . 14 THR OG1 1 1
6 7634 1 1 15 GLY C C 6.043 11.114 11.571 1.00 . A A . 15 GLY C 1 1
6 7635 1 1 15 GLY CA C 7.160 10.425 10.813 1.00 . A A . 15 GLY CA 1 1
6 7636 1 1 15 GLY H H 6.971 11.675 9.114 1.00 . A A . 15 GLY H 1 1
6 7637 1 1 15 GLY HA2 H 7.050 9.357 10.922 1.00 . A A . 15 GLY HA2 1 1
6 7638 1 1 15 GLY HA3 H 8.106 10.724 11.240 1.00 . A A . 15 GLY HA3 1 1
6 7639 1 1 15 GLY N N 7.159 10.756 9.400 1.00 . A A . 15 GLY N 1 1
6 7640 1 1 15 GLY O O 6.287 12.038 12.346 1.00 . A A . 15 GLY O 1 1
6 7641 1 1 16 ASN C C 3.555 10.760 13.456 1.00 . A A . 16 ASN C 1 1
6 7642 1 1 16 ASN CA C 3.653 11.245 12.013 1.00 . A A . 16 ASN CA 1 1
6 7643 1 1 16 ASN CB C 2.372 10.889 11.256 1.00 . A A . 16 ASN CB 1 1
6 7644 1 1 16 ASN CG C 2.137 11.792 10.060 1.00 . A A . 16 ASN CG 1 1
6 7645 1 1 16 ASN H H 4.681 9.924 10.718 1.00 . A A . 16 ASN H 1 1
6 7646 1 1 16 ASN HA H 3.774 12.318 12.013 1.00 . A A . 16 ASN HA 1 1
6 7647 1 1 16 ASN HB2 H 2.440 9.870 10.905 1.00 . A A . 16 ASN HB2 1 1
6 7648 1 1 16 ASN HB3 H 1.528 10.980 11.923 1.00 . A A . 16 ASN HB3 1 1
6 7649 1 1 16 ASN HD21 H 3.206 10.578 8.903 1.00 . A A . 16 ASN HD21 1 1
6 7650 1 1 16 ASN HD22 H 2.552 11.975 8.124 1.00 . A A . 16 ASN HD22 1 1
6 7651 1 1 16 ASN N N 4.812 10.664 11.347 1.00 . A A . 16 ASN N 1 1
6 7652 1 1 16 ASN ND2 N 2.687 11.409 8.913 1.00 . A A . 16 ASN ND2 1 1
6 7653 1 1 16 ASN O O 3.705 9.571 13.735 1.00 . A A . 16 ASN O 1 1
6 7654 1 1 16 ASN OD1 O 1.469 12.820 10.166 1.00 . A A . 16 ASN OD1 1 1
6 7655 1 1 17 LYS C C 2.174 10.233 15.998 1.00 . A A . 17 LYS C 1 1
6 7656 1 1 17 LYS CA C 3.181 11.359 15.786 1.00 . A A . 17 LYS CA 1 1
6 7657 1 1 17 LYS CB C 2.757 12.593 16.585 1.00 . A A . 17 LYS CB 1 1
6 7658 1 1 17 LYS CD C 2.159 14.639 15.255 1.00 . A A . 17 LYS CD 1 1
6 7659 1 1 17 LYS CE C 1.768 15.893 16.023 1.00 . A A . 17 LYS CE 1 1
6 7660 1 1 17 LYS CG C 1.636 13.384 15.934 1.00 . A A . 17 LYS CG 1 1
6 7661 1 1 17 LYS H H 3.191 12.622 14.087 1.00 . A A . 17 LYS H 1 1
6 7662 1 1 17 LYS HA H 4.148 11.031 16.133 1.00 . A A . 17 LYS HA 1 1
6 7663 1 1 17 LYS HB2 H 2.425 12.278 17.564 1.00 . A A . 17 LYS HB2 1 1
6 7664 1 1 17 LYS HB3 H 3.611 13.246 16.697 1.00 . A A . 17 LYS HB3 1 1
6 7665 1 1 17 LYS HD2 H 3.237 14.586 15.201 1.00 . A A . 17 LYS HD2 1 1
6 7666 1 1 17 LYS HD3 H 1.749 14.696 14.257 1.00 . A A . 17 LYS HD3 1 1
6 7667 1 1 17 LYS HE2 H 2.183 16.752 15.519 1.00 . A A . 17 LYS HE2 1 1
6 7668 1 1 17 LYS HE3 H 0.691 15.968 16.038 1.00 . A A . 17 LYS HE3 1 1
6 7669 1 1 17 LYS HG2 H 1.152 12.764 15.194 1.00 . A A . 17 LYS HG2 1 1
6 7670 1 1 17 LYS HG3 H 0.920 13.668 16.692 1.00 . A A . 17 LYS HG3 1 1
6 7671 1 1 17 LYS HZ1 H 2.054 16.762 17.901 1.00 . A A . 17 LYS HZ1 1 1
6 7672 1 1 17 LYS HZ2 H 3.302 15.720 17.431 1.00 . A A . 17 LYS HZ2 1 1
6 7673 1 1 17 LYS HZ3 H 1.822 15.088 17.950 1.00 . A A . 17 LYS HZ3 1 1
6 7674 1 1 17 LYS N N 3.301 11.690 14.371 1.00 . A A . 17 LYS N 1 1
6 7675 1 1 17 LYS NZ N 2.271 15.864 17.425 1.00 . A A . 17 LYS NZ 1 1
6 7676 1 1 17 LYS O O 2.238 9.508 16.990 1.00 . A A . 17 LYS O 1 1
6 7677 1 1 18 GLY C C 0.431 7.955 14.130 1.00 . A A . 18 GLY C 1 1
6 7678 1 1 18 GLY CA C 0.238 9.051 15.160 1.00 . A A . 18 GLY CA 1 1
6 7679 1 1 18 GLY H H 1.242 10.699 14.288 1.00 . A A . 18 GLY H 1 1
6 7680 1 1 18 GLY HA2 H 0.285 8.615 16.146 1.00 . A A . 18 GLY HA2 1 1
6 7681 1 1 18 GLY HA3 H -0.737 9.493 15.019 1.00 . A A . 18 GLY HA3 1 1
6 7682 1 1 18 GLY N N 1.244 10.091 15.057 1.00 . A A . 18 GLY N 1 1
6 7683 1 1 18 GLY O O 0.265 6.773 14.432 1.00 . A A . 18 GLY O 1 1
6 7684 1 1 19 SER C C 2.433 6.897 11.813 1.00 . A A . 19 SER C 1 1
6 7685 1 1 19 SER CA C 0.990 7.390 11.829 1.00 . A A . 19 SER CA 1 1
6 7686 1 1 19 SER CB C 0.641 8.025 10.481 1.00 . A A . 19 SER CB 1 1
6 7687 1 1 19 SER H H 0.897 9.304 12.730 1.00 . A A . 19 SER H 1 1
6 7688 1 1 19 SER HA H 0.336 6.548 12.001 1.00 . A A . 19 SER HA 1 1
6 7689 1 1 19 SER HB2 H 0.004 8.881 10.644 1.00 . A A . 19 SER HB2 1 1
6 7690 1 1 19 SER HB3 H 1.549 8.340 9.989 1.00 . A A . 19 SER HB3 1 1
6 7691 1 1 19 SER HG H 0.429 7.029 8.808 1.00 . A A . 19 SER HG 1 1
6 7692 1 1 19 SER N N 0.780 8.348 12.909 1.00 . A A . 19 SER N 1 1
6 7693 1 1 19 SER O O 3.216 7.207 12.711 1.00 . A A . 19 SER O 1 1
6 7694 1 1 19 SER OG O -0.037 7.104 9.644 1.00 . A A . 19 SER OG 1 1
6 7695 1 1 20 GLU C C 4.289 4.846 9.330 1.00 . A A . 20 GLU C 1 1
6 7696 1 1 20 GLU CA C 4.127 5.591 10.652 1.00 . A A . 20 GLU CA 1 1
6 7697 1 1 20 GLU CB C 4.445 4.655 11.820 1.00 . A A . 20 GLU CB 1 1
6 7698 1 1 20 GLU CD C 2.762 2.903 11.123 1.00 . A A . 20 GLU CD 1 1
6 7699 1 1 20 GLU CG C 3.269 3.790 12.244 1.00 . A A . 20 GLU CG 1 1
6 7700 1 1 20 GLU H H 2.109 5.916 10.100 1.00 . A A . 20 GLU H 1 1
6 7701 1 1 20 GLU HA H 4.818 6.421 10.670 1.00 . A A . 20 GLU HA 1 1
6 7702 1 1 20 GLU HB2 H 5.258 4.005 11.533 1.00 . A A . 20 GLU HB2 1 1
6 7703 1 1 20 GLU HB3 H 4.752 5.248 12.668 1.00 . A A . 20 GLU HB3 1 1
6 7704 1 1 20 GLU HG2 H 3.578 3.163 13.067 1.00 . A A . 20 GLU HG2 1 1
6 7705 1 1 20 GLU HG3 H 2.464 4.434 12.566 1.00 . A A . 20 GLU HG3 1 1
6 7706 1 1 20 GLU N N 2.778 6.128 10.785 1.00 . A A . 20 GLU N 1 1
6 7707 1 1 20 GLU O O 3.363 4.789 8.520 1.00 . A A . 20 GLU O 1 1
6 7708 1 1 20 GLU OE1 O 3.270 1.771 10.986 1.00 . A A . 20 GLU OE1 1 1
6 7709 1 1 20 GLU OE2 O 1.857 3.343 10.383 1.00 . A A . 20 GLU OE2 1 1
6 7710 1 1 21 VAL C C 6.592 2.295 8.187 1.00 . A A . 21 VAL C 1 1
6 7711 1 1 21 VAL CA C 5.755 3.535 7.896 1.00 . A A . 21 VAL CA 1 1
6 7712 1 1 21 VAL CB C 6.495 4.411 6.867 1.00 . A A . 21 VAL CB 1 1
6 7713 1 1 21 VAL CG1 C 5.549 4.848 5.759 1.00 . A A . 21 VAL CG1 1 1
6 7714 1 1 21 VAL CG2 C 7.124 5.616 7.549 1.00 . A A . 21 VAL CG2 1 1
6 7715 1 1 21 VAL H H 6.169 4.357 9.802 1.00 . A A . 21 VAL H 1 1
6 7716 1 1 21 VAL HA H 4.813 3.228 7.465 1.00 . A A . 21 VAL HA 1 1
6 7717 1 1 21 VAL HB H 7.284 3.821 6.424 1.00 . A A . 21 VAL HB 1 1
6 7718 1 1 21 VAL HG11 H 5.076 3.979 5.326 1.00 . A A . 21 VAL HG11 1 1
6 7719 1 1 21 VAL HG12 H 4.794 5.504 6.168 1.00 . A A . 21 VAL HG12 1 1
6 7720 1 1 21 VAL HG13 H 6.106 5.371 4.996 1.00 . A A . 21 VAL HG13 1 1
6 7721 1 1 21 VAL HG21 H 7.567 5.311 8.485 1.00 . A A . 21 VAL HG21 1 1
6 7722 1 1 21 VAL HG22 H 7.887 6.034 6.908 1.00 . A A . 21 VAL HG22 1 1
6 7723 1 1 21 VAL HG23 H 6.365 6.361 7.737 1.00 . A A . 21 VAL HG23 1 1
6 7724 1 1 21 VAL N N 5.471 4.277 9.118 1.00 . A A . 21 VAL N 1 1
6 7725 1 1 21 VAL O O 7.439 2.301 9.081 1.00 . A A . 21 VAL O 1 1
6 7726 1 1 22 PHE C C 7.475 -0.612 6.255 1.00 . A A . 22 PHE C 1 1
6 7727 1 1 22 PHE CA C 7.082 -0.017 7.604 1.00 . A A . 22 PHE CA 1 1
6 7728 1 1 22 PHE CB C 6.237 -1.020 8.391 1.00 . A A . 22 PHE CB 1 1
6 7729 1 1 22 PHE CD1 C 3.845 -0.265 8.341 1.00 . A A . 22 PHE CD1 1 1
6 7730 1 1 22 PHE CD2 C 4.477 -2.116 6.977 1.00 . A A . 22 PHE CD2 1 1
6 7731 1 1 22 PHE CE1 C 2.544 -0.368 7.885 1.00 . A A . 22 PHE CE1 1 1
6 7732 1 1 22 PHE CE2 C 3.179 -2.224 6.517 1.00 . A A . 22 PHE CE2 1 1
6 7733 1 1 22 PHE CG C 4.825 -1.136 7.893 1.00 . A A . 22 PHE CG 1 1
6 7734 1 1 22 PHE CZ C 2.211 -1.350 6.972 1.00 . A A . 22 PHE CZ 1 1
6 7735 1 1 22 PHE H H 5.663 1.289 6.731 1.00 . A A . 22 PHE H 1 1
6 7736 1 1 22 PHE HA H 7.979 0.202 8.162 1.00 . A A . 22 PHE HA 1 1
6 7737 1 1 22 PHE HB2 H 6.694 -1.996 8.322 1.00 . A A . 22 PHE HB2 1 1
6 7738 1 1 22 PHE HB3 H 6.202 -0.716 9.426 1.00 . A A . 22 PHE HB3 1 1
6 7739 1 1 22 PHE HD1 H 4.105 0.503 9.056 1.00 . A A . 22 PHE HD1 1 1
6 7740 1 1 22 PHE HD2 H 5.233 -2.801 6.621 1.00 . A A . 22 PHE HD2 1 1
6 7741 1 1 22 PHE HE1 H 1.790 0.317 8.243 1.00 . A A . 22 PHE HE1 1 1
6 7742 1 1 22 PHE HE2 H 2.920 -2.992 5.804 1.00 . A A . 22 PHE HE2 1 1
6 7743 1 1 22 PHE HZ H 1.195 -1.432 6.614 1.00 . A A . 22 PHE HZ 1 1
6 7744 1 1 22 PHE N N 6.350 1.232 7.427 1.00 . A A . 22 PHE N 1 1
6 7745 1 1 22 PHE O O 6.722 -0.528 5.284 1.00 . A A . 22 PHE O 1 1
6 7746 1 1 23 TYR C C 9.861 -3.141 5.264 1.00 . A A . 23 TYR C 1 1
6 7747 1 1 23 TYR CA C 9.153 -1.822 4.973 1.00 . A A . 23 TYR CA 1 1
6 7748 1 1 23 TYR CB C 10.107 -0.865 4.255 1.00 . A A . 23 TYR CB 1 1
6 7749 1 1 23 TYR CD1 C 8.567 1.046 3.660 1.00 . A A . 23 TYR CD1 1 1
6 7750 1 1 23 TYR CD2 C 10.412 1.494 5.101 1.00 . A A . 23 TYR CD2 1 1
6 7751 1 1 23 TYR CE1 C 8.181 2.370 3.734 1.00 . A A . 23 TYR CE1 1 1
6 7752 1 1 23 TYR CE2 C 10.032 2.820 5.182 1.00 . A A . 23 TYR CE2 1 1
6 7753 1 1 23 TYR CG C 9.687 0.585 4.340 1.00 . A A . 23 TYR CG 1 1
6 7754 1 1 23 TYR CZ C 8.916 3.253 4.496 1.00 . A A . 23 TYR CZ 1 1
6 7755 1 1 23 TYR H H 9.213 -1.249 7.010 1.00 . A A . 23 TYR H 1 1
6 7756 1 1 23 TYR HA H 8.304 -2.015 4.334 1.00 . A A . 23 TYR HA 1 1
6 7757 1 1 23 TYR HB2 H 11.089 -0.952 4.692 1.00 . A A . 23 TYR HB2 1 1
6 7758 1 1 23 TYR HB3 H 10.158 -1.136 3.210 1.00 . A A . 23 TYR HB3 1 1
6 7759 1 1 23 TYR HD1 H 7.992 0.351 3.064 1.00 . A A . 23 TYR HD1 1 1
6 7760 1 1 23 TYR HD2 H 11.285 1.152 5.636 1.00 . A A . 23 TYR HD2 1 1
6 7761 1 1 23 TYR HE1 H 7.307 2.709 3.198 1.00 . A A . 23 TYR HE1 1 1
6 7762 1 1 23 TYR HE2 H 10.608 3.512 5.778 1.00 . A A . 23 TYR HE2 1 1
6 7763 1 1 23 TYR HH H 8.645 4.989 3.716 1.00 . A A . 23 TYR HH 1 1
6 7764 1 1 23 TYR N N 8.658 -1.214 6.203 1.00 . A A . 23 TYR N 1 1
6 7765 1 1 23 TYR O O 10.199 -3.439 6.410 1.00 . A A . 23 TYR O 1 1
6 7766 1 1 23 TYR OH O 8.534 4.573 4.574 1.00 . A A . 23 TYR OH 1 1
6 7767 1 1 24 THR C C 11.585 -5.542 3.124 1.00 . A A . 24 THR C 1 1
6 7768 1 1 24 THR CA C 10.752 -5.217 4.358 1.00 . A A . 24 THR CA 1 1
6 7769 1 1 24 THR CB C 9.738 -6.353 4.593 1.00 . A A . 24 THR CB 1 1
6 7770 1 1 24 THR CG2 C 10.443 -7.621 5.049 1.00 . A A . 24 THR CG2 1 1
6 7771 1 1 24 THR H H 9.792 -3.636 3.329 1.00 . A A . 24 THR H 1 1
6 7772 1 1 24 THR HA H 11.405 -5.162 5.217 1.00 . A A . 24 THR HA 1 1
6 7773 1 1 24 THR HB H 9.227 -6.557 3.663 1.00 . A A . 24 THR HB 1 1
6 7774 1 1 24 THR HG1 H 7.914 -5.864 5.163 1.00 . A A . 24 THR HG1 1 1
6 7775 1 1 24 THR HG21 H 9.750 -8.449 5.015 1.00 . A A . 24 THR HG21 1 1
6 7776 1 1 24 THR HG22 H 10.799 -7.491 6.060 1.00 . A A . 24 THR HG22 1 1
6 7777 1 1 24 THR HG23 H 11.278 -7.824 4.396 1.00 . A A . 24 THR HG23 1 1
6 7778 1 1 24 THR N N 10.084 -3.929 4.217 1.00 . A A . 24 THR N 1 1
6 7779 1 1 24 THR O O 11.185 -5.248 1.997 1.00 . A A . 24 THR O 1 1
6 7780 1 1 24 THR OG1 O 8.776 -5.955 5.576 1.00 . A A . 24 THR OG1 1 1
6 7781 1 1 25 PHE C C 14.606 -7.614 2.678 1.00 . A A . 25 PHE C 1 1
6 7782 1 1 25 PHE CA C 13.636 -6.518 2.247 1.00 . A A . 25 PHE CA 1 1
6 7783 1 1 25 PHE CB C 14.415 -5.293 1.764 1.00 . A A . 25 PHE CB 1 1
6 7784 1 1 25 PHE CD1 C 15.253 -5.858 -0.532 1.00 . A A . 25 PHE CD1 1 1
6 7785 1 1 25 PHE CD2 C 13.529 -4.224 -0.326 1.00 . A A . 25 PHE CD2 1 1
6 7786 1 1 25 PHE CE1 C 15.240 -5.704 -1.906 1.00 . A A . 25 PHE CE1 1 1
6 7787 1 1 25 PHE CE2 C 13.512 -4.065 -1.699 1.00 . A A . 25 PHE CE2 1 1
6 7788 1 1 25 PHE CG C 14.398 -5.122 0.272 1.00 . A A . 25 PHE CG 1 1
6 7789 1 1 25 PHE CZ C 14.369 -4.805 -2.489 1.00 . A A . 25 PHE CZ 1 1
6 7790 1 1 25 PHE H H 13.009 -6.361 4.264 1.00 . A A . 25 PHE H 1 1
6 7791 1 1 25 PHE HA H 13.028 -6.890 1.437 1.00 . A A . 25 PHE HA 1 1
6 7792 1 1 25 PHE HB2 H 13.985 -4.405 2.204 1.00 . A A . 25 PHE HB2 1 1
6 7793 1 1 25 PHE HB3 H 15.443 -5.383 2.078 1.00 . A A . 25 PHE HB3 1 1
6 7794 1 1 25 PHE HD1 H 15.935 -6.562 -0.076 1.00 . A A . 25 PHE HD1 1 1
6 7795 1 1 25 PHE HD2 H 12.859 -3.643 0.291 1.00 . A A . 25 PHE HD2 1 1
6 7796 1 1 25 PHE HE1 H 15.912 -6.284 -2.521 1.00 . A A . 25 PHE HE1 1 1
6 7797 1 1 25 PHE HE2 H 12.830 -3.362 -2.153 1.00 . A A . 25 PHE HE2 1 1
6 7798 1 1 25 PHE HZ H 14.357 -4.683 -3.562 1.00 . A A . 25 PHE HZ 1 1
6 7799 1 1 25 PHE N N 12.745 -6.152 3.343 1.00 . A A . 25 PHE N 1 1
6 7800 1 1 25 PHE O O 14.802 -7.854 3.870 1.00 . A A . 25 PHE O 1 1
6 7801 1 1 26 THR C C 17.452 -9.157 1.187 1.00 . A A . 26 THR C 1 1
6 7802 1 1 26 THR CA C 16.160 -9.350 1.974 1.00 . A A . 26 THR CA 1 1
6 7803 1 1 26 THR CB C 15.565 -10.729 1.631 1.00 . A A . 26 THR CB 1 1
6 7804 1 1 26 THR CG2 C 14.169 -10.876 2.217 1.00 . A A . 26 THR CG2 1 1
6 7805 1 1 26 THR H H 15.015 -8.041 0.768 1.00 . A A . 26 THR H 1 1
6 7806 1 1 26 THR HA H 16.387 -9.331 3.030 1.00 . A A . 26 THR HA 1 1
6 7807 1 1 26 THR HB H 16.200 -11.493 2.055 1.00 . A A . 26 THR HB 1 1
6 7808 1 1 26 THR HG1 H 15.107 -10.127 -0.191 1.00 . A A . 26 THR HG1 1 1
6 7809 1 1 26 THR HG21 H 14.026 -10.141 2.995 1.00 . A A . 26 THR HG21 1 1
6 7810 1 1 26 THR HG22 H 14.055 -11.866 2.633 1.00 . A A . 26 THR HG22 1 1
6 7811 1 1 26 THR HG23 H 13.434 -10.725 1.440 1.00 . A A . 26 THR HG23 1 1
6 7812 1 1 26 THR N N 15.212 -8.278 1.698 1.00 . A A . 26 THR N 1 1
6 7813 1 1 26 THR O O 17.530 -8.304 0.303 1.00 . A A . 26 THR O 1 1
6 7814 1 1 26 THR OG1 O 15.512 -10.900 0.210 1.00 . A A . 26 THR OG1 1 1
6 7815 1 1 27 VAL C C 19.977 -11.083 -0.064 1.00 . A A . 27 VAL C 1 1
6 7816 1 1 27 VAL CA C 19.751 -9.874 0.836 1.00 . A A . 27 VAL CA 1 1
6 7817 1 1 27 VAL CB C 20.911 -9.775 1.845 1.00 . A A . 27 VAL CB 1 1
6 7818 1 1 27 VAL CG1 C 20.800 -8.498 2.664 1.00 . A A . 27 VAL CG1 1 1
6 7819 1 1 27 VAL CG2 C 20.935 -10.998 2.750 1.00 . A A . 27 VAL CG2 1 1
6 7820 1 1 27 VAL H H 18.339 -10.616 2.227 1.00 . A A . 27 VAL H 1 1
6 7821 1 1 27 VAL HA H 19.753 -8.980 0.229 1.00 . A A . 27 VAL HA 1 1
6 7822 1 1 27 VAL HB H 21.839 -9.743 1.294 1.00 . A A . 27 VAL HB 1 1
6 7823 1 1 27 VAL HG11 H 20.098 -8.649 3.471 1.00 . A A . 27 VAL HG11 1 1
6 7824 1 1 27 VAL HG12 H 21.768 -8.245 3.070 1.00 . A A . 27 VAL HG12 1 1
6 7825 1 1 27 VAL HG13 H 20.452 -7.695 2.032 1.00 . A A . 27 VAL HG13 1 1
6 7826 1 1 27 VAL HG21 H 21.149 -11.878 2.161 1.00 . A A . 27 VAL HG21 1 1
6 7827 1 1 27 VAL HG22 H 21.698 -10.873 3.503 1.00 . A A . 27 VAL HG22 1 1
6 7828 1 1 27 VAL HG23 H 19.972 -11.111 3.228 1.00 . A A . 27 VAL HG23 1 1
6 7829 1 1 27 VAL N N 18.463 -9.955 1.514 1.00 . A A . 27 VAL N 1 1
6 7830 1 1 27 VAL O O 19.223 -12.056 -0.014 1.00 . A A . 27 VAL O 1 1
6 7831 1 1 28 ASP C C 22.609 -12.832 -1.346 1.00 . A A . 28 ASP C 1 1
6 7832 1 1 28 ASP CA C 21.345 -12.107 -1.797 1.00 . A A . 28 ASP CA 1 1
6 7833 1 1 28 ASP CB C 21.527 -11.575 -3.219 1.00 . A A . 28 ASP CB 1 1
6 7834 1 1 28 ASP CG C 20.239 -11.024 -3.800 1.00 . A A . 28 ASP CG 1 1
6 7835 1 1 28 ASP H H 21.582 -10.214 -0.879 1.00 . A A . 28 ASP H 1 1
6 7836 1 1 28 ASP HA H 20.522 -12.805 -1.786 1.00 . A A . 28 ASP HA 1 1
6 7837 1 1 28 ASP HB2 H 22.262 -10.784 -3.209 1.00 . A A . 28 ASP HB2 1 1
6 7838 1 1 28 ASP HB3 H 21.874 -12.376 -3.855 1.00 . A A . 28 ASP HB3 1 1
6 7839 1 1 28 ASP N N 21.018 -11.016 -0.886 1.00 . A A . 28 ASP N 1 1
6 7840 1 1 28 ASP O O 22.660 -14.062 -1.332 1.00 . A A . 28 ASP O 1 1
6 7841 1 1 28 ASP OD1 O 19.243 -11.776 -3.856 1.00 . A A . 28 ASP OD1 1 1
6 7842 1 1 28 ASP OD2 O 20.227 -9.841 -4.198 1.00 . A A . 28 ASP OD2 1 1
6 7843 1 1 29 ARG C C 25.376 -11.944 0.744 1.00 . A A . 29 ARG C 1 1
6 7844 1 1 29 ARG CA C 24.893 -12.630 -0.531 1.00 . A A . 29 ARG CA 1 1
6 7845 1 1 29 ARG CB C 25.953 -12.498 -1.626 1.00 . A A . 29 ARG CB 1 1
6 7846 1 1 29 ARG CD C 26.898 -14.786 -1.192 1.00 . A A . 29 ARG CD 1 1
6 7847 1 1 29 ARG CG C 27.211 -13.307 -1.357 1.00 . A A . 29 ARG CG 1 1
6 7848 1 1 29 ARG CZ C 29.141 -15.751 -1.477 1.00 . A A . 29 ARG CZ 1 1
6 7849 1 1 29 ARG H H 23.527 -11.087 -1.013 1.00 . A A . 29 ARG H 1 1
6 7850 1 1 29 ARG HA H 24.731 -13.677 -0.323 1.00 . A A . 29 ARG HA 1 1
6 7851 1 1 29 ARG HB2 H 25.530 -12.832 -2.563 1.00 . A A . 29 ARG HB2 1 1
6 7852 1 1 29 ARG HB3 H 26.232 -11.459 -1.717 1.00 . A A . 29 ARG HB3 1 1
6 7853 1 1 29 ARG HD2 H 26.896 -15.025 -0.139 1.00 . A A . 29 ARG HD2 1 1
6 7854 1 1 29 ARG HD3 H 25.920 -14.981 -1.606 1.00 . A A . 29 ARG HD3 1 1
6 7855 1 1 29 ARG HE H 27.577 -16.136 -2.653 1.00 . A A . 29 ARG HE 1 1
6 7856 1 1 29 ARG HG2 H 27.891 -13.186 -2.187 1.00 . A A . 29 ARG HG2 1 1
6 7857 1 1 29 ARG HG3 H 27.675 -12.943 -0.453 1.00 . A A . 29 ARG HG3 1 1
6 7858 1 1 29 ARG HH11 H 28.952 -14.486 0.087 1.00 . A A . 29 ARG HH11 1 1
6 7859 1 1 29 ARG HH12 H 30.528 -15.173 -0.125 1.00 . A A . 29 ARG HH12 1 1
6 7860 1 1 29 ARG HH21 H 29.647 -17.047 -2.943 1.00 . A A . 29 ARG HH21 1 1
6 7861 1 1 29 ARG HH22 H 30.923 -16.629 -1.850 1.00 . A A . 29 ARG HH22 1 1
6 7862 1 1 29 ARG N N 23.628 -12.061 -0.980 1.00 . A A . 29 ARG N 1 1
6 7863 1 1 29 ARG NE N 27.877 -15.632 -1.869 1.00 . A A . 29 ARG NE 1 1
6 7864 1 1 29 ARG NH1 N 29.576 -15.081 -0.419 1.00 . A A . 29 ARG NH1 1 1
6 7865 1 1 29 ARG NH2 N 29.972 -16.541 -2.145 1.00 . A A . 29 ARG NH2 1 1
6 7866 1 1 29 ARG O O 24.968 -10.824 1.050 1.00 . A A . 29 ARG O 1 1
6 7867 1 1 30 ASN C C 27.836 -11.015 2.442 1.00 . A A . 30 ASN C 1 1
6 7868 1 1 30 ASN CA C 26.783 -12.082 2.725 1.00 . A A . 30 ASN CA 1 1
6 7869 1 1 30 ASN CB C 27.389 -13.200 3.575 1.00 . A A . 30 ASN CB 1 1
6 7870 1 1 30 ASN CG C 27.689 -12.752 4.992 1.00 . A A . 30 ASN CG 1 1
6 7871 1 1 30 ASN H H 26.533 -13.514 1.186 1.00 . A A . 30 ASN H 1 1
6 7872 1 1 30 ASN HA H 25.967 -11.630 3.269 1.00 . A A . 30 ASN HA 1 1
6 7873 1 1 30 ASN HB2 H 26.694 -14.027 3.620 1.00 . A A . 30 ASN HB2 1 1
6 7874 1 1 30 ASN HB3 H 28.309 -13.533 3.120 1.00 . A A . 30 ASN HB3 1 1
6 7875 1 1 30 ASN HD21 H 29.251 -11.699 4.354 1.00 . A A . 30 ASN HD21 1 1
6 7876 1 1 30 ASN HD22 H 28.954 -11.647 6.056 1.00 . A A . 30 ASN HD22 1 1
6 7877 1 1 30 ASN N N 26.246 -12.625 1.483 1.00 . A A . 30 ASN N 1 1
6 7878 1 1 30 ASN ND2 N 28.737 -11.952 5.150 1.00 . A A . 30 ASN ND2 1 1
6 7879 1 1 30 ASN O O 28.885 -11.302 1.865 1.00 . A A . 30 ASN O 1 1
6 7880 1 1 30 ASN OD1 O 26.986 -13.120 5.934 1.00 . A A . 30 ASN OD1 1 1
6 7881 1 1 31 ALA C C 28.469 -7.728 3.840 1.00 . A A . 31 ALA C 1 1
6 7882 1 1 31 ALA CA C 28.473 -8.675 2.646 1.00 . A A . 31 ALA CA 1 1
6 7883 1 1 31 ALA CB C 28.117 -7.923 1.372 1.00 . A A . 31 ALA CB 1 1
6 7884 1 1 31 ALA H H 26.697 -9.618 3.306 1.00 . A A . 31 ALA H 1 1
6 7885 1 1 31 ALA HA H 29.466 -9.086 2.527 1.00 . A A . 31 ALA HA 1 1
6 7886 1 1 31 ALA HB1 H 28.294 -8.560 0.517 1.00 . A A . 31 ALA HB1 1 1
6 7887 1 1 31 ALA HB2 H 27.076 -7.639 1.400 1.00 . A A . 31 ALA HB2 1 1
6 7888 1 1 31 ALA HB3 H 28.730 -7.038 1.294 1.00 . A A . 31 ALA HB3 1 1
6 7889 1 1 31 ALA N N 27.550 -9.784 2.852 1.00 . A A . 31 ALA N 1 1
6 7890 1 1 31 ALA O O 27.417 -7.429 4.406 1.00 . A A . 31 ALA O 1 1
6 7891 1 1 32 THR C C 29.832 -4.895 4.882 1.00 . A A . 32 THR C 1 1
6 7892 1 1 32 THR CA C 29.787 -6.346 5.349 1.00 . A A . 32 THR CA 1 1
6 7893 1 1 32 THR CB C 31.055 -6.648 6.169 1.00 . A A . 32 THR CB 1 1
6 7894 1 1 32 THR CG2 C 31.175 -5.699 7.352 1.00 . A A . 32 THR CG2 1 1
6 7895 1 1 32 THR H H 30.456 -7.533 3.729 1.00 . A A . 32 THR H 1 1
6 7896 1 1 32 THR HA H 28.928 -6.480 5.990 1.00 . A A . 32 THR HA 1 1
6 7897 1 1 32 THR HB H 31.918 -6.516 5.532 1.00 . A A . 32 THR HB 1 1
6 7898 1 1 32 THR HG1 H 31.640 -8.532 6.127 1.00 . A A . 32 THR HG1 1 1
6 7899 1 1 32 THR HG21 H 30.189 -5.466 7.726 1.00 . A A . 32 THR HG21 1 1
6 7900 1 1 32 THR HG22 H 31.664 -4.789 7.035 1.00 . A A . 32 THR HG22 1 1
6 7901 1 1 32 THR HG23 H 31.755 -6.167 8.132 1.00 . A A . 32 THR HG23 1 1
6 7902 1 1 32 THR N N 29.654 -7.258 4.220 1.00 . A A . 32 THR N 1 1
6 7903 1 1 32 THR O O 30.833 -4.444 4.325 1.00 . A A . 32 THR O 1 1
6 7904 1 1 32 THR OG1 O 31.024 -8.001 6.639 1.00 . A A . 32 THR OG1 1 1
6 7905 1 1 33 ALA C C 28.031 -1.924 5.819 1.00 . A A . 33 ALA C 1 1
6 7906 1 1 33 ALA CA C 28.660 -2.769 4.717 1.00 . A A . 33 ALA CA 1 1
6 7907 1 1 33 ALA CB C 27.867 -2.632 3.426 1.00 . A A . 33 ALA CB 1 1
6 7908 1 1 33 ALA H H 27.977 -4.586 5.560 1.00 . A A . 33 ALA H 1 1
6 7909 1 1 33 ALA HA H 29.664 -2.414 4.533 1.00 . A A . 33 ALA HA 1 1
6 7910 1 1 33 ALA HB1 H 27.562 -1.603 3.300 1.00 . A A . 33 ALA HB1 1 1
6 7911 1 1 33 ALA HB2 H 28.484 -2.929 2.591 1.00 . A A . 33 ALA HB2 1 1
6 7912 1 1 33 ALA HB3 H 26.993 -3.264 3.471 1.00 . A A . 33 ALA HB3 1 1
6 7913 1 1 33 ALA N N 28.743 -4.170 5.112 1.00 . A A . 33 ALA N 1 1
6 7914 1 1 33 ALA O O 27.166 -2.394 6.559 1.00 . A A . 33 ALA O 1 1
6 7915 1 1 34 VAL C C 27.053 1.299 6.310 1.00 . A A . 34 VAL C 1 1
6 7916 1 1 34 VAL CA C 27.950 0.237 6.936 1.00 . A A . 34 VAL CA 1 1
6 7917 1 1 34 VAL CB C 29.090 0.932 7.705 1.00 . A A . 34 VAL CB 1 1
6 7918 1 1 34 VAL CG1 C 30.080 1.563 6.738 1.00 . A A . 34 VAL CG1 1 1
6 7919 1 1 34 VAL CG2 C 28.529 1.973 8.662 1.00 . A A . 34 VAL CG2 1 1
6 7920 1 1 34 VAL H H 29.161 -0.357 5.305 1.00 . A A . 34 VAL H 1 1
6 7921 1 1 34 VAL HA H 27.370 -0.342 7.640 1.00 . A A . 34 VAL HA 1 1
6 7922 1 1 34 VAL HB H 29.613 0.186 8.285 1.00 . A A . 34 VAL HB 1 1
6 7923 1 1 34 VAL HG11 H 31.033 1.062 6.822 1.00 . A A . 34 VAL HG11 1 1
6 7924 1 1 34 VAL HG12 H 29.709 1.466 5.728 1.00 . A A . 34 VAL HG12 1 1
6 7925 1 1 34 VAL HG13 H 30.201 2.609 6.979 1.00 . A A . 34 VAL HG13 1 1
6 7926 1 1 34 VAL HG21 H 27.475 1.792 8.814 1.00 . A A . 34 VAL HG21 1 1
6 7927 1 1 34 VAL HG22 H 29.046 1.908 9.607 1.00 . A A . 34 VAL HG22 1 1
6 7928 1 1 34 VAL HG23 H 28.667 2.959 8.243 1.00 . A A . 34 VAL HG23 1 1
6 7929 1 1 34 VAL N N 28.471 -0.674 5.924 1.00 . A A . 34 VAL N 1 1
6 7930 1 1 34 VAL O O 27.522 2.172 5.580 1.00 . A A . 34 VAL O 1 1
6 7931 1 1 35 VAL C C 23.956 2.788 7.184 1.00 . A A . 35 VAL C 1 1
6 7932 1 1 35 VAL CA C 24.794 2.174 6.069 1.00 . A A . 35 VAL CA 1 1
6 7933 1 1 35 VAL CB C 23.857 1.512 5.042 1.00 . A A . 35 VAL CB 1 1
6 7934 1 1 35 VAL CG1 C 22.824 2.510 4.541 1.00 . A A . 35 VAL CG1 1 1
6 7935 1 1 35 VAL CG2 C 24.658 0.934 3.885 1.00 . A A . 35 VAL CG2 1 1
6 7936 1 1 35 VAL H H 25.445 0.501 7.190 1.00 . A A . 35 VAL H 1 1
6 7937 1 1 35 VAL HA H 25.343 2.960 5.570 1.00 . A A . 35 VAL HA 1 1
6 7938 1 1 35 VAL HB H 23.335 0.702 5.531 1.00 . A A . 35 VAL HB 1 1
6 7939 1 1 35 VAL HG11 H 22.051 2.631 5.285 1.00 . A A . 35 VAL HG11 1 1
6 7940 1 1 35 VAL HG12 H 23.301 3.461 4.357 1.00 . A A . 35 VAL HG12 1 1
6 7941 1 1 35 VAL HG13 H 22.385 2.143 3.624 1.00 . A A . 35 VAL HG13 1 1
6 7942 1 1 35 VAL HG21 H 23.985 0.625 3.100 1.00 . A A . 35 VAL HG21 1 1
6 7943 1 1 35 VAL HG22 H 25.334 1.686 3.506 1.00 . A A . 35 VAL HG22 1 1
6 7944 1 1 35 VAL HG23 H 25.225 0.081 4.230 1.00 . A A . 35 VAL HG23 1 1
6 7945 1 1 35 VAL N N 25.759 1.219 6.602 1.00 . A A . 35 VAL N 1 1
6 7946 1 1 35 VAL O O 23.558 2.102 8.126 1.00 . A A . 35 VAL O 1 1
6 7947 1 1 36 SER C C 21.841 5.669 7.409 1.00 . A A . 36 SER C 1 1
6 7948 1 1 36 SER CA C 22.901 4.795 8.072 1.00 . A A . 36 SER CA 1 1
6 7949 1 1 36 SER CB C 23.809 5.655 8.953 1.00 . A A . 36 SER CB 1 1
6 7950 1 1 36 SER H H 24.035 4.579 6.298 1.00 . A A . 36 SER H 1 1
6 7951 1 1 36 SER HA H 22.409 4.057 8.689 1.00 . A A . 36 SER HA 1 1
6 7952 1 1 36 SER HB2 H 23.353 5.779 9.923 1.00 . A A . 36 SER HB2 1 1
6 7953 1 1 36 SER HB3 H 24.766 5.165 9.066 1.00 . A A . 36 SER HB3 1 1
6 7954 1 1 36 SER HG H 24.494 7.490 8.997 1.00 . A A . 36 SER HG 1 1
6 7955 1 1 36 SER N N 23.690 4.086 7.072 1.00 . A A . 36 SER N 1 1
6 7956 1 1 36 SER O O 21.887 5.911 6.203 1.00 . A A . 36 SER O 1 1
6 7957 1 1 36 SER OG O 24.015 6.933 8.378 1.00 . A A . 36 SER OG 1 1
6 7958 1 1 37 ILE C C 19.935 8.407 8.239 1.00 . A A . 37 ILE C 1 1
6 7959 1 1 37 ILE CA C 19.816 6.986 7.698 1.00 . A A . 37 ILE CA 1 1
6 7960 1 1 37 ILE CB C 18.430 6.423 8.065 1.00 . A A . 37 ILE CB 1 1
6 7961 1 1 37 ILE CD1 C 18.626 6.803 10.574 1.00 . A A . 37 ILE CD1 1 1
6 7962 1 1 37 ILE CG1 C 17.878 7.135 9.302 1.00 . A A . 37 ILE CG1 1 1
6 7963 1 1 37 ILE CG2 C 18.514 4.923 8.303 1.00 . A A . 37 ILE CG2 1 1
6 7964 1 1 37 ILE H H 20.905 5.910 9.159 1.00 . A A . 37 ILE H 1 1
6 7965 1 1 37 ILE HA H 19.897 7.015 6.620 1.00 . A A . 37 ILE HA 1 1
6 7966 1 1 37 ILE HB H 17.765 6.595 7.233 1.00 . A A . 37 ILE HB 1 1
6 7967 1 1 37 ILE HD11 H 18.396 7.541 11.330 1.00 . A A . 37 ILE HD11 1 1
6 7968 1 1 37 ILE HD12 H 18.326 5.826 10.924 1.00 . A A . 37 ILE HD12 1 1
6 7969 1 1 37 ILE HD13 H 19.688 6.807 10.380 1.00 . A A . 37 ILE HD13 1 1
6 7970 1 1 37 ILE HG12 H 17.937 8.202 9.152 1.00 . A A . 37 ILE HG12 1 1
6 7971 1 1 37 ILE HG13 H 16.845 6.851 9.440 1.00 . A A . 37 ILE HG13 1 1
6 7972 1 1 37 ILE HG21 H 19.184 4.727 9.128 1.00 . A A . 37 ILE HG21 1 1
6 7973 1 1 37 ILE HG22 H 17.532 4.541 8.540 1.00 . A A . 37 ILE HG22 1 1
6 7974 1 1 37 ILE HG23 H 18.886 4.437 7.414 1.00 . A A . 37 ILE HG23 1 1
6 7975 1 1 37 ILE N N 20.887 6.138 8.206 1.00 . A A . 37 ILE N 1 1
6 7976 1 1 37 ILE O O 20.472 8.625 9.325 1.00 . A A . 37 ILE O 1 1
6 7977 1 1 38 SER C C 18.882 11.667 6.797 1.00 . A A . 38 SER C 1 1
6 7978 1 1 38 SER CA C 19.481 10.770 7.876 1.00 . A A . 38 SER CA 1 1
6 7979 1 1 38 SER CB C 20.925 11.189 8.160 1.00 . A A . 38 SER CB 1 1
6 7980 1 1 38 SER H H 19.015 9.132 6.619 1.00 . A A . 38 SER H 1 1
6 7981 1 1 38 SER HA H 18.900 10.878 8.780 1.00 . A A . 38 SER HA 1 1
6 7982 1 1 38 SER HB2 H 20.979 11.652 9.133 1.00 . A A . 38 SER HB2 1 1
6 7983 1 1 38 SER HB3 H 21.561 10.315 8.141 1.00 . A A . 38 SER HB3 1 1
6 7984 1 1 38 SER HG H 22.288 11.888 6.938 1.00 . A A . 38 SER HG 1 1
6 7985 1 1 38 SER N N 19.430 9.370 7.475 1.00 . A A . 38 SER N 1 1
6 7986 1 1 38 SER O O 18.538 11.205 5.711 1.00 . A A . 38 SER O 1 1
6 7987 1 1 38 SER OG O 21.388 12.112 7.189 1.00 . A A . 38 SER OG 1 1
6 7988 1 1 39 GLY C C 17.826 15.217 6.798 1.00 . A A . 39 GLY C 1 1
6 7989 1 1 39 GLY CA C 18.203 13.897 6.155 1.00 . A A . 39 GLY CA 1 1
6 7990 1 1 39 GLY H H 19.051 13.267 7.989 1.00 . A A . 39 GLY H 1 1
6 7991 1 1 39 GLY HA2 H 18.930 14.081 5.379 1.00 . A A . 39 GLY HA2 1 1
6 7992 1 1 39 GLY HA3 H 17.320 13.462 5.710 1.00 . A A . 39 GLY HA3 1 1
6 7993 1 1 39 GLY N N 18.760 12.955 7.107 1.00 . A A . 39 GLY N 1 1
6 7994 1 1 39 GLY O O 17.790 16.252 6.133 1.00 . A A . 39 GLY O 1 1
6 7995 1 1 40 GLY C C 17.440 16.295 10.296 1.00 . A A . 40 GLY C 1 1
6 7996 1 1 40 GLY CA C 17.168 16.390 8.808 1.00 . A A . 40 GLY CA 1 1
6 7997 1 1 40 GLY H H 17.588 14.327 8.576 1.00 . A A . 40 GLY H 1 1
6 7998 1 1 40 GLY HA2 H 17.727 17.220 8.403 1.00 . A A . 40 GLY HA2 1 1
6 7999 1 1 40 GLY HA3 H 16.114 16.571 8.657 1.00 . A A . 40 GLY HA3 1 1
6 8000 1 1 40 GLY N N 17.542 15.181 8.097 1.00 . A A . 40 GLY N 1 1
6 8001 1 1 40 GLY O O 18.594 16.287 10.724 1.00 . A A . 40 GLY O 1 1
6 8002 1 1 41 SER C C 15.979 14.795 13.047 1.00 . A A . 41 SER C 1 1
6 8003 1 1 41 SER CA C 16.503 16.134 12.537 1.00 . A A . 41 SER CA 1 1
6 8004 1 1 41 SER CB C 15.746 17.281 13.209 1.00 . A A . 41 SER CB 1 1
6 8005 1 1 41 SER H H 15.480 16.235 10.686 1.00 . A A . 41 SER H 1 1
6 8006 1 1 41 SER HA H 17.551 16.214 12.782 1.00 . A A . 41 SER HA 1 1
6 8007 1 1 41 SER HB2 H 14.833 17.473 12.666 1.00 . A A . 41 SER HB2 1 1
6 8008 1 1 41 SER HB3 H 15.508 17.004 14.226 1.00 . A A . 41 SER HB3 1 1
6 8009 1 1 41 SER HG H 16.269 19.005 13.979 1.00 . A A . 41 SER HG 1 1
6 8010 1 1 41 SER N N 16.374 16.224 11.087 1.00 . A A . 41 SER N 1 1
6 8011 1 1 41 SER O O 15.216 14.113 12.364 1.00 . A A . 41 SER O 1 1
6 8012 1 1 41 SER OG O 16.524 18.465 13.227 1.00 . A A . 41 SER OG 1 1
6 8013 1 1 42 GLY C C 14.454 13.107 15.018 1.00 . A A . 42 GLY C 1 1
6 8014 1 1 42 GLY CA C 15.957 13.170 14.837 1.00 . A A . 42 GLY CA 1 1
6 8015 1 1 42 GLY H H 17.002 15.010 14.754 1.00 . A A . 42 GLY H 1 1
6 8016 1 1 42 GLY HA2 H 16.267 12.360 14.194 1.00 . A A . 42 GLY HA2 1 1
6 8017 1 1 42 GLY HA3 H 16.429 13.051 15.802 1.00 . A A . 42 GLY HA3 1 1
6 8018 1 1 42 GLY N N 16.394 14.426 14.255 1.00 . A A . 42 GLY N 1 1
6 8019 1 1 42 GLY O O 13.919 13.610 16.007 1.00 . A A . 42 GLY O 1 1
6 8020 1 1 43 ASP C C 11.884 10.936 13.797 1.00 . A A . 43 ASP C 1 1
6 8021 1 1 43 ASP CA C 12.318 12.363 14.119 1.00 . A A . 43 ASP CA 1 1
6 8022 1 1 43 ASP CB C 11.661 13.341 13.145 1.00 . A A . 43 ASP CB 1 1
6 8023 1 1 43 ASP CG C 10.537 14.130 13.787 1.00 . A A . 43 ASP CG 1 1
6 8024 1 1 43 ASP H H 14.253 12.109 13.298 1.00 . A A . 43 ASP H 1 1
6 8025 1 1 43 ASP HA H 12.004 12.603 15.123 1.00 . A A . 43 ASP HA 1 1
6 8026 1 1 43 ASP HB2 H 12.405 14.037 12.786 1.00 . A A . 43 ASP HB2 1 1
6 8027 1 1 43 ASP HB3 H 11.257 12.789 12.309 1.00 . A A . 43 ASP HB3 1 1
6 8028 1 1 43 ASP N N 13.770 12.489 14.061 1.00 . A A . 43 ASP N 1 1
6 8029 1 1 43 ASP O O 10.966 10.401 14.418 1.00 . A A . 43 ASP O 1 1
6 8030 1 1 43 ASP OD1 O 9.568 13.503 14.262 1.00 . A A . 43 ASP OD1 1 1
6 8031 1 1 43 ASP OD2 O 10.627 15.376 13.814 1.00 . A A . 43 ASP OD2 1 1
6 8032 1 1 44 ALA C C 13.193 7.963 13.058 1.00 . A A . 44 ALA C 1 1
6 8033 1 1 44 ALA CA C 12.234 8.962 12.419 1.00 . A A . 44 ALA CA 1 1
6 8034 1 1 44 ALA CB C 12.273 8.837 10.903 1.00 . A A . 44 ALA CB 1 1
6 8035 1 1 44 ALA H H 13.272 10.805 12.364 1.00 . A A . 44 ALA H 1 1
6 8036 1 1 44 ALA HA H 11.228 8.741 12.747 1.00 . A A . 44 ALA HA 1 1
6 8037 1 1 44 ALA HB1 H 12.967 9.561 10.501 1.00 . A A . 44 ALA HB1 1 1
6 8038 1 1 44 ALA HB2 H 12.593 7.842 10.632 1.00 . A A . 44 ALA HB2 1 1
6 8039 1 1 44 ALA HB3 H 11.288 9.021 10.501 1.00 . A A . 44 ALA HB3 1 1
6 8040 1 1 44 ALA N N 12.550 10.326 12.822 1.00 . A A . 44 ALA N 1 1
6 8041 1 1 44 ALA O O 14.405 8.037 12.857 1.00 . A A . 44 ALA O 1 1
6 8042 1 1 45 ASP C C 13.787 4.876 13.546 1.00 . A A . 45 ASP C 1 1
6 8043 1 1 45 ASP CA C 13.450 6.019 14.499 1.00 . A A . 45 ASP CA 1 1
6 8044 1 1 45 ASP CB C 12.713 5.477 15.725 1.00 . A A . 45 ASP CB 1 1
6 8045 1 1 45 ASP CG C 11.852 6.529 16.395 1.00 . A A . 45 ASP CG 1 1
6 8046 1 1 45 ASP H H 11.670 7.026 13.951 1.00 . A A . 45 ASP H 1 1
6 8047 1 1 45 ASP HA H 14.368 6.486 14.821 1.00 . A A . 45 ASP HA 1 1
6 8048 1 1 45 ASP HB2 H 12.076 4.658 15.421 1.00 . A A . 45 ASP HB2 1 1
6 8049 1 1 45 ASP HB3 H 13.436 5.118 16.442 1.00 . A A . 45 ASP HB3 1 1
6 8050 1 1 45 ASP N N 12.643 7.033 13.830 1.00 . A A . 45 ASP N 1 1
6 8051 1 1 45 ASP O O 13.144 4.709 12.509 1.00 . A A . 45 ASP O 1 1
6 8052 1 1 45 ASP OD1 O 12.322 7.677 16.539 1.00 . A A . 45 ASP OD1 1 1
6 8053 1 1 45 ASP OD2 O 10.707 6.205 16.774 1.00 . A A . 45 ASP OD2 1 1
6 8054 1 1 46 LEU C C 15.080 1.652 13.841 1.00 . A A . 46 LEU C 1 1
6 8055 1 1 46 LEU CA C 15.223 2.967 13.081 1.00 . A A . 46 LEU CA 1 1
6 8056 1 1 46 LEU CB C 16.673 3.155 12.632 1.00 . A A . 46 LEU CB 1 1
6 8057 1 1 46 LEU CD1 C 18.320 2.590 10.828 1.00 . A A . 46 LEU CD1 1 1
6 8058 1 1 46 LEU CD2 C 17.837 0.934 12.639 1.00 . A A . 46 LEU CD2 1 1
6 8059 1 1 46 LEU CG C 17.258 2.038 11.767 1.00 . A A . 46 LEU CG 1 1
6 8060 1 1 46 LEU H H 15.273 4.277 14.742 1.00 . A A . 46 LEU H 1 1
6 8061 1 1 46 LEU HA H 14.586 2.935 12.209 1.00 . A A . 46 LEU HA 1 1
6 8062 1 1 46 LEU HB2 H 16.729 4.073 12.068 1.00 . A A . 46 LEU HB2 1 1
6 8063 1 1 46 LEU HB3 H 17.284 3.241 13.519 1.00 . A A . 46 LEU HB3 1 1
6 8064 1 1 46 LEU HD11 H 18.555 3.606 11.109 1.00 . A A . 46 LEU HD11 1 1
6 8065 1 1 46 LEU HD12 H 17.948 2.574 9.815 1.00 . A A . 46 LEU HD12 1 1
6 8066 1 1 46 LEU HD13 H 19.210 1.983 10.895 1.00 . A A . 46 LEU HD13 1 1
6 8067 1 1 46 LEU HD21 H 17.057 0.234 12.899 1.00 . A A . 46 LEU HD21 1 1
6 8068 1 1 46 LEU HD22 H 18.248 1.366 13.540 1.00 . A A . 46 LEU HD22 1 1
6 8069 1 1 46 LEU HD23 H 18.618 0.420 12.098 1.00 . A A . 46 LEU HD23 1 1
6 8070 1 1 46 LEU HG H 16.470 1.609 11.162 1.00 . A A . 46 LEU HG 1 1
6 8071 1 1 46 LEU N N 14.799 4.094 13.904 1.00 . A A . 46 LEU N 1 1
6 8072 1 1 46 LEU O O 15.545 1.525 14.974 1.00 . A A . 46 LEU O 1 1
6 8073 1 1 47 TYR C C 14.566 -1.751 12.850 1.00 . A A . 47 TYR C 1 1
6 8074 1 1 47 TYR CA C 14.231 -0.628 13.827 1.00 . A A . 47 TYR CA 1 1
6 8075 1 1 47 TYR CB C 12.786 -0.768 14.307 1.00 . A A . 47 TYR CB 1 1
6 8076 1 1 47 TYR CD1 C 13.178 -0.501 16.787 1.00 . A A . 47 TYR CD1 1 1
6 8077 1 1 47 TYR CD2 C 11.612 0.954 15.733 1.00 . A A . 47 TYR CD2 1 1
6 8078 1 1 47 TYR CE1 C 12.937 0.112 18.002 1.00 . A A . 47 TYR CE1 1 1
6 8079 1 1 47 TYR CE2 C 11.366 1.574 16.943 1.00 . A A . 47 TYR CE2 1 1
6 8080 1 1 47 TYR CG C 12.520 -0.093 15.634 1.00 . A A . 47 TYR CG 1 1
6 8081 1 1 47 TYR CZ C 12.031 1.149 18.074 1.00 . A A . 47 TYR CZ 1 1
6 8082 1 1 47 TYR H H 14.088 0.839 12.308 1.00 . A A . 47 TYR H 1 1
6 8083 1 1 47 TYR HA H 14.891 -0.699 14.679 1.00 . A A . 47 TYR HA 1 1
6 8084 1 1 47 TYR HB2 H 12.126 -0.329 13.574 1.00 . A A . 47 TYR HB2 1 1
6 8085 1 1 47 TYR HB3 H 12.549 -1.817 14.415 1.00 . A A . 47 TYR HB3 1 1
6 8086 1 1 47 TYR HD1 H 13.887 -1.314 16.727 1.00 . A A . 47 TYR HD1 1 1
6 8087 1 1 47 TYR HD2 H 11.092 1.284 14.845 1.00 . A A . 47 TYR HD2 1 1
6 8088 1 1 47 TYR HE1 H 13.458 -0.220 18.887 1.00 . A A . 47 TYR HE1 1 1
6 8089 1 1 47 TYR HE2 H 10.656 2.386 17.000 1.00 . A A . 47 TYR HE2 1 1
6 8090 1 1 47 TYR HH H 11.023 1.362 19.697 1.00 . A A . 47 TYR HH 1 1
6 8091 1 1 47 TYR N N 14.436 0.677 13.210 1.00 . A A . 47 TYR N 1 1
6 8092 1 1 47 TYR O O 14.359 -1.622 11.643 1.00 . A A . 47 TYR O 1 1
6 8093 1 1 47 TYR OH O 11.790 1.764 19.282 1.00 . A A . 47 TYR OH 1 1
6 8094 1 1 48 LEU C C 15.387 -5.293 13.366 1.00 . A A . 48 LEU C 1 1
6 8095 1 1 48 LEU CA C 15.447 -4.001 12.557 1.00 . A A . 48 LEU CA 1 1
6 8096 1 1 48 LEU CB C 16.850 -3.814 11.977 1.00 . A A . 48 LEU CB 1 1
6 8097 1 1 48 LEU CD1 C 18.515 -4.169 10.137 1.00 . A A . 48 LEU CD1 1 1
6 8098 1 1 48 LEU CD2 C 16.619 -5.774 10.431 1.00 . A A . 48 LEU CD2 1 1
6 8099 1 1 48 LEU CG C 17.059 -4.322 10.550 1.00 . A A . 48 LEU CG 1 1
6 8100 1 1 48 LEU H H 15.225 -2.897 14.349 1.00 . A A . 48 LEU H 1 1
6 8101 1 1 48 LEU HA H 14.736 -4.065 11.746 1.00 . A A . 48 LEU HA 1 1
6 8102 1 1 48 LEU HB2 H 17.074 -2.759 11.988 1.00 . A A . 48 LEU HB2 1 1
6 8103 1 1 48 LEU HB3 H 17.545 -4.335 12.620 1.00 . A A . 48 LEU HB3 1 1
6 8104 1 1 48 LEU HD11 H 18.958 -5.145 10.013 1.00 . A A . 48 LEU HD11 1 1
6 8105 1 1 48 LEU HD12 H 19.050 -3.624 10.901 1.00 . A A . 48 LEU HD12 1 1
6 8106 1 1 48 LEU HD13 H 18.569 -3.627 9.204 1.00 . A A . 48 LEU HD13 1 1
6 8107 1 1 48 LEU HD21 H 17.096 -6.226 9.574 1.00 . A A . 48 LEU HD21 1 1
6 8108 1 1 48 LEU HD22 H 15.547 -5.816 10.310 1.00 . A A . 48 LEU HD22 1 1
6 8109 1 1 48 LEU HD23 H 16.901 -6.310 11.326 1.00 . A A . 48 LEU HD23 1 1
6 8110 1 1 48 LEU HG H 16.457 -3.733 9.873 1.00 . A A . 48 LEU HG 1 1
6 8111 1 1 48 LEU N N 15.084 -2.853 13.381 1.00 . A A . 48 LEU N 1 1
6 8112 1 1 48 LEU O O 15.894 -5.361 14.486 1.00 . A A . 48 LEU O 1 1
6 8113 1 1 49 LYS C C 14.724 -8.750 12.448 1.00 . A A . 49 LYS C 1 1
6 8114 1 1 49 LYS CA C 14.642 -7.609 13.457 1.00 . A A . 49 LYS CA 1 1
6 8115 1 1 49 LYS CB C 13.319 -7.686 14.223 1.00 . A A . 49 LYS CB 1 1
6 8116 1 1 49 LYS CD C 12.156 -8.095 16.412 1.00 . A A . 49 LYS CD 1 1
6 8117 1 1 49 LYS CE C 12.102 -9.409 17.177 1.00 . A A . 49 LYS CE 1 1
6 8118 1 1 49 LYS CG C 13.494 -7.911 15.715 1.00 . A A . 49 LYS CG 1 1
6 8119 1 1 49 LYS H H 14.381 -6.201 11.897 1.00 . A A . 49 LYS H 1 1
6 8120 1 1 49 LYS HA H 15.459 -7.702 14.155 1.00 . A A . 49 LYS HA 1 1
6 8121 1 1 49 LYS HB2 H 12.780 -6.761 14.081 1.00 . A A . 49 LYS HB2 1 1
6 8122 1 1 49 LYS HB3 H 12.733 -8.500 13.824 1.00 . A A . 49 LYS HB3 1 1
6 8123 1 1 49 LYS HD2 H 12.006 -7.282 17.105 1.00 . A A . 49 LYS HD2 1 1
6 8124 1 1 49 LYS HD3 H 11.370 -8.088 15.670 1.00 . A A . 49 LYS HD3 1 1
6 8125 1 1 49 LYS HE2 H 13.099 -9.663 17.501 1.00 . A A . 49 LYS HE2 1 1
6 8126 1 1 49 LYS HE3 H 11.464 -9.282 18.039 1.00 . A A . 49 LYS HE3 1 1
6 8127 1 1 49 LYS HG2 H 14.092 -8.797 15.869 1.00 . A A . 49 LYS HG2 1 1
6 8128 1 1 49 LYS HG3 H 13.997 -7.056 16.143 1.00 . A A . 49 LYS HG3 1 1
6 8129 1 1 49 LYS HZ1 H 11.224 -11.290 16.943 1.00 . A A . 49 LYS HZ1 1 1
6 8130 1 1 49 LYS HZ2 H 12.316 -10.885 15.715 1.00 . A A . 49 LYS HZ2 1 1
6 8131 1 1 49 LYS HZ3 H 10.781 -10.175 15.751 1.00 . A A . 49 LYS HZ3 1 1
6 8132 1 1 49 LYS N N 14.765 -6.317 12.791 1.00 . A A . 49 LYS N 1 1
6 8133 1 1 49 LYS NZ N 11.568 -10.518 16.338 1.00 . A A . 49 LYS NZ 1 1
6 8134 1 1 49 LYS O O 13.925 -8.825 11.515 1.00 . A A . 49 LYS O 1 1
6 8135 1 1 50 ALA C C 14.825 -11.848 12.008 1.00 . A A . 50 ALA C 1 1
6 8136 1 1 50 ALA CA C 15.878 -10.776 11.752 1.00 . A A . 50 ALA CA 1 1
6 8137 1 1 50 ALA CB C 17.275 -11.356 11.919 1.00 . A A . 50 ALA CB 1 1
6 8138 1 1 50 ALA H H 16.300 -9.523 13.404 1.00 . A A . 50 ALA H 1 1
6 8139 1 1 50 ALA HA H 15.780 -10.424 10.735 1.00 . A A . 50 ALA HA 1 1
6 8140 1 1 50 ALA HB1 H 17.290 -12.018 12.772 1.00 . A A . 50 ALA HB1 1 1
6 8141 1 1 50 ALA HB2 H 17.544 -11.907 11.030 1.00 . A A . 50 ALA HB2 1 1
6 8142 1 1 50 ALA HB3 H 17.981 -10.554 12.073 1.00 . A A . 50 ALA HB3 1 1
6 8143 1 1 50 ALA N N 15.695 -9.637 12.643 1.00 . A A . 50 ALA N 1 1
6 8144 1 1 50 ALA O O 15.028 -12.751 12.818 1.00 . A A . 50 ALA O 1 1
6 8145 1 1 51 GLY C C 11.258 -12.059 11.497 1.00 . A A . 51 GLY C 1 1
6 8146 1 1 51 GLY CA C 12.628 -12.708 11.477 1.00 . A A . 51 GLY CA 1 1
6 8147 1 1 51 GLY H H 13.591 -11.000 10.679 1.00 . A A . 51 GLY H 1 1
6 8148 1 1 51 GLY HA2 H 12.668 -13.416 10.664 1.00 . A A . 51 GLY HA2 1 1
6 8149 1 1 51 GLY HA3 H 12.777 -13.235 12.408 1.00 . A A . 51 GLY HA3 1 1
6 8150 1 1 51 GLY N N 13.697 -11.741 11.311 1.00 . A A . 51 GLY N 1 1
6 8151 1 1 51 GLY O O 10.575 -12.003 10.474 1.00 . A A . 51 GLY O 1 1
6 8152 1 1 52 SER C C 9.707 -9.415 12.950 1.00 . A A . 52 SER C 1 1
6 8153 1 1 52 SER CA C 9.553 -10.927 12.815 1.00 . A A . 52 SER CA 1 1
6 8154 1 1 52 SER CB C 8.821 -11.488 14.036 1.00 . A A . 52 SER CB 1 1
6 8155 1 1 52 SER H H 11.442 -11.646 13.445 1.00 . A A . 52 SER H 1 1
6 8156 1 1 52 SER HA H 8.973 -11.141 11.929 1.00 . A A . 52 SER HA 1 1
6 8157 1 1 52 SER HB2 H 9.150 -10.966 14.921 1.00 . A A . 52 SER HB2 1 1
6 8158 1 1 52 SER HB3 H 7.757 -11.348 13.910 1.00 . A A . 52 SER HB3 1 1
6 8159 1 1 52 SER HG H 8.423 -13.380 13.723 1.00 . A A . 52 SER HG 1 1
6 8160 1 1 52 SER N N 10.853 -11.570 12.665 1.00 . A A . 52 SER N 1 1
6 8161 1 1 52 SER O O 10.549 -8.930 13.705 1.00 . A A . 52 SER O 1 1
6 8162 1 1 52 SER OG O 9.084 -12.871 14.198 1.00 . A A . 52 SER OG 1 1
6 8163 1 1 53 LYS C C 9.102 -6.714 13.678 1.00 . A A . 53 LYS C 1 1
6 8164 1 1 53 LYS CA C 8.928 -7.218 12.249 1.00 . A A . 53 LYS CA 1 1
6 8165 1 1 53 LYS CB C 7.648 -6.636 11.644 1.00 . A A . 53 LYS CB 1 1
6 8166 1 1 53 LYS CD C 7.355 -4.151 11.865 1.00 . A A . 53 LYS CD 1 1
6 8167 1 1 53 LYS CE C 5.918 -3.775 11.538 1.00 . A A . 53 LYS CE 1 1
6 8168 1 1 53 LYS CG C 7.849 -5.284 10.981 1.00 . A A . 53 LYS CG 1 1
6 8169 1 1 53 LYS H H 8.235 -9.121 11.629 1.00 . A A . 53 LYS H 1 1
6 8170 1 1 53 LYS HA H 9.773 -6.896 11.660 1.00 . A A . 53 LYS HA 1 1
6 8171 1 1 53 LYS HB2 H 7.269 -7.324 10.902 1.00 . A A . 53 LYS HB2 1 1
6 8172 1 1 53 LYS HB3 H 6.913 -6.524 12.427 1.00 . A A . 53 LYS HB3 1 1
6 8173 1 1 53 LYS HD2 H 7.407 -4.462 12.898 1.00 . A A . 53 LYS HD2 1 1
6 8174 1 1 53 LYS HD3 H 7.987 -3.287 11.716 1.00 . A A . 53 LYS HD3 1 1
6 8175 1 1 53 LYS HE2 H 5.508 -3.217 12.365 1.00 . A A . 53 LYS HE2 1 1
6 8176 1 1 53 LYS HE3 H 5.914 -3.159 10.651 1.00 . A A . 53 LYS HE3 1 1
6 8177 1 1 53 LYS HG2 H 8.902 -5.141 10.787 1.00 . A A . 53 LYS HG2 1 1
6 8178 1 1 53 LYS HG3 H 7.304 -5.265 10.049 1.00 . A A . 53 LYS HG3 1 1
6 8179 1 1 53 LYS HZ1 H 4.068 -4.706 11.261 1.00 . A A . 53 LYS HZ1 1 1
6 8180 1 1 53 LYS HZ2 H 5.207 -5.668 12.062 1.00 . A A . 53 LYS HZ2 1 1
6 8181 1 1 53 LYS HZ3 H 5.332 -5.421 10.393 1.00 . A A . 53 LYS HZ3 1 1
6 8182 1 1 53 LYS N N 8.886 -8.675 12.212 1.00 . A A . 53 LYS N 1 1
6 8183 1 1 53 LYS NZ N 5.072 -4.977 11.296 1.00 . A A . 53 LYS NZ 1 1
6 8184 1 1 53 LYS O O 8.355 -7.079 14.586 1.00 . A A . 53 LYS O 1 1
6 8185 1 1 54 PRO C C 9.337 -4.290 15.652 1.00 . A A . 54 PRO C 1 1
6 8186 1 1 54 PRO CA C 10.405 -5.281 15.200 1.00 . A A . 54 PRO CA 1 1
6 8187 1 1 54 PRO CB C 11.741 -4.566 14.985 1.00 . A A . 54 PRO CB 1 1
6 8188 1 1 54 PRO CD C 11.041 -5.376 12.848 1.00 . A A . 54 PRO CD 1 1
6 8189 1 1 54 PRO CG C 11.773 -4.253 13.529 1.00 . A A . 54 PRO CG 1 1
6 8190 1 1 54 PRO HA H 10.522 -6.049 15.951 1.00 . A A . 54 PRO HA 1 1
6 8191 1 1 54 PRO HB2 H 11.772 -3.667 15.584 1.00 . A A . 54 PRO HB2 1 1
6 8192 1 1 54 PRO HB3 H 12.553 -5.221 15.266 1.00 . A A . 54 PRO HB3 1 1
6 8193 1 1 54 PRO HD2 H 10.503 -5.008 11.987 1.00 . A A . 54 PRO HD2 1 1
6 8194 1 1 54 PRO HD3 H 11.730 -6.156 12.560 1.00 . A A . 54 PRO HD3 1 1
6 8195 1 1 54 PRO HG2 H 11.275 -3.314 13.344 1.00 . A A . 54 PRO HG2 1 1
6 8196 1 1 54 PRO HG3 H 12.796 -4.211 13.186 1.00 . A A . 54 PRO HG3 1 1
6 8197 1 1 54 PRO N N 10.110 -5.855 13.884 1.00 . A A . 54 PRO N 1 1
6 8198 1 1 54 PRO O O 8.793 -3.536 14.845 1.00 . A A . 54 PRO O 1 1
6 8199 1 1 55 THR C C 8.689 -2.304 18.349 1.00 . A A . 55 THR C 1 1
6 8200 1 1 55 THR CA C 8.040 -3.397 17.508 1.00 . A A . 55 THR CA 1 1
6 8201 1 1 55 THR CB C 7.022 -4.161 18.376 1.00 . A A . 55 THR CB 1 1
6 8202 1 1 55 THR CG2 C 6.845 -5.586 17.874 1.00 . A A . 55 THR CG2 1 1
6 8203 1 1 55 THR H H 9.510 -4.919 17.542 1.00 . A A . 55 THR H 1 1
6 8204 1 1 55 THR HA H 7.508 -2.938 16.687 1.00 . A A . 55 THR HA 1 1
6 8205 1 1 55 THR HB H 6.070 -3.654 18.318 1.00 . A A . 55 THR HB 1 1
6 8206 1 1 55 THR HG1 H 6.723 -4.421 20.308 1.00 . A A . 55 THR HG1 1 1
6 8207 1 1 55 THR HG21 H 6.031 -6.056 18.404 1.00 . A A . 55 THR HG21 1 1
6 8208 1 1 55 THR HG22 H 7.754 -6.144 18.044 1.00 . A A . 55 THR HG22 1 1
6 8209 1 1 55 THR HG23 H 6.625 -5.571 16.817 1.00 . A A . 55 THR HG23 1 1
6 8210 1 1 55 THR N N 9.042 -4.295 16.949 1.00 . A A . 55 THR N 1 1
6 8211 1 1 55 THR O O 9.909 -2.275 18.514 1.00 . A A . 55 THR O 1 1
6 8212 1 1 55 THR OG1 O 7.459 -4.182 19.739 1.00 . A A . 55 THR OG1 1 1
6 8213 1 1 56 THR C C 9.080 -0.834 20.942 1.00 . A A . 56 THR C 1 1
6 8214 1 1 56 THR CA C 8.360 -0.310 19.705 1.00 . A A . 56 THR CA 1 1
6 8215 1 1 56 THR CB C 7.215 0.620 20.148 1.00 . A A . 56 THR CB 1 1
6 8216 1 1 56 THR CG2 C 6.430 1.123 18.946 1.00 . A A . 56 THR CG2 1 1
6 8217 1 1 56 THR H H 6.903 -1.482 18.713 1.00 . A A . 56 THR H 1 1
6 8218 1 1 56 THR HA H 9.055 0.266 19.112 1.00 . A A . 56 THR HA 1 1
6 8219 1 1 56 THR HB H 7.640 1.470 20.662 1.00 . A A . 56 THR HB 1 1
6 8220 1 1 56 THR HG1 H 5.642 0.521 21.334 1.00 . A A . 56 THR HG1 1 1
6 8221 1 1 56 THR HG21 H 5.622 1.755 19.282 1.00 . A A . 56 THR HG21 1 1
6 8222 1 1 56 THR HG22 H 6.026 0.282 18.402 1.00 . A A . 56 THR HG22 1 1
6 8223 1 1 56 THR HG23 H 7.084 1.689 18.300 1.00 . A A . 56 THR HG23 1 1
6 8224 1 1 56 THR N N 7.866 -1.405 18.881 1.00 . A A . 56 THR N 1 1
6 8225 1 1 56 THR O O 9.830 -0.105 21.591 1.00 . A A . 56 THR O 1 1
6 8226 1 1 56 THR OG1 O 6.337 -0.074 21.041 1.00 . A A . 56 THR OG1 1 1
6 8227 1 1 57 SER C C 10.387 -3.872 22.001 1.00 . A A . 57 SER C 1 1
6 8228 1 1 57 SER CA C 9.475 -2.724 22.424 1.00 . A A . 57 SER CA 1 1
6 8229 1 1 57 SER CB C 8.407 -3.237 23.392 1.00 . A A . 57 SER CB 1 1
6 8230 1 1 57 SER H H 8.242 -2.634 20.705 1.00 . A A . 57 SER H 1 1
6 8231 1 1 57 SER HA H 10.069 -1.973 22.922 1.00 . A A . 57 SER HA 1 1
6 8232 1 1 57 SER HB2 H 7.636 -3.747 22.835 1.00 . A A . 57 SER HB2 1 1
6 8233 1 1 57 SER HB3 H 8.860 -3.924 24.092 1.00 . A A . 57 SER HB3 1 1
6 8234 1 1 57 SER HG H 6.871 -2.308 24.175 1.00 . A A . 57 SER HG 1 1
6 8235 1 1 57 SER N N 8.850 -2.103 21.262 1.00 . A A . 57 SER N 1 1
6 8236 1 1 57 SER O O 11.334 -4.219 22.707 1.00 . A A . 57 SER O 1 1
6 8237 1 1 57 SER OG O 7.819 -2.169 24.114 1.00 . A A . 57 SER OG 1 1
6 8238 1 1 58 SER C C 11.827 -5.097 19.223 1.00 . A A . 58 SER C 1 1
6 8239 1 1 58 SER CA C 10.885 -5.568 20.327 1.00 . A A . 58 SER CA 1 1
6 8240 1 1 58 SER CB C 9.967 -6.670 19.795 1.00 . A A . 58 SER CB 1 1
6 8241 1 1 58 SER H H 9.327 -4.134 20.326 1.00 . A A . 58 SER H 1 1
6 8242 1 1 58 SER HA H 11.473 -5.963 21.142 1.00 . A A . 58 SER HA 1 1
6 8243 1 1 58 SER HB2 H 8.938 -6.387 19.955 1.00 . A A . 58 SER HB2 1 1
6 8244 1 1 58 SER HB3 H 10.144 -6.803 18.737 1.00 . A A . 58 SER HB3 1 1
6 8245 1 1 58 SER HG H 9.698 -8.595 20.039 1.00 . A A . 58 SER HG 1 1
6 8246 1 1 58 SER N N 10.095 -4.457 20.844 1.00 . A A . 58 SER N 1 1
6 8247 1 1 58 SER O O 11.395 -4.500 18.237 1.00 . A A . 58 SER O 1 1
6 8248 1 1 58 SER OG O 10.210 -7.900 20.457 1.00 . A A . 58 SER OG 1 1
6 8249 1 1 59 TRP C C 15.321 -5.913 18.459 1.00 . A A . 59 TRP C 1 1
6 8250 1 1 59 TRP CA C 14.119 -4.976 18.415 1.00 . A A . 59 TRP CA 1 1
6 8251 1 1 59 TRP CB C 14.569 -3.536 18.666 1.00 . A A . 59 TRP CB 1 1
6 8252 1 1 59 TRP CD1 C 13.110 -2.351 20.409 1.00 . A A . 59 TRP CD1 1 1
6 8253 1 1 59 TRP CD2 C 15.020 -3.191 21.224 1.00 . A A . 59 TRP CD2 1 1
6 8254 1 1 59 TRP CE2 C 14.317 -2.571 22.275 1.00 . A A . 59 TRP CE2 1 1
6 8255 1 1 59 TRP CE3 C 16.251 -3.792 21.499 1.00 . A A . 59 TRP CE3 1 1
6 8256 1 1 59 TRP CG C 14.230 -3.039 20.039 1.00 . A A . 59 TRP CG 1 1
6 8257 1 1 59 TRP CH2 C 16.014 -3.131 23.819 1.00 . A A . 59 TRP CH2 1 1
6 8258 1 1 59 TRP CZ2 C 14.806 -2.535 23.578 1.00 . A A . 59 TRP CZ2 1 1
6 8259 1 1 59 TRP CZ3 C 16.736 -3.755 22.793 1.00 . A A . 59 TRP CZ3 1 1
6 8260 1 1 59 TRP H H 13.398 -5.850 20.203 1.00 . A A . 59 TRP H 1 1
6 8261 1 1 59 TRP HA H 13.666 -5.037 17.436 1.00 . A A . 59 TRP HA 1 1
6 8262 1 1 59 TRP HB2 H 15.639 -3.473 18.543 1.00 . A A . 59 TRP HB2 1 1
6 8263 1 1 59 TRP HB3 H 14.089 -2.887 17.948 1.00 . A A . 59 TRP HB3 1 1
6 8264 1 1 59 TRP HD1 H 12.315 -2.077 19.733 1.00 . A A . 59 TRP HD1 1 1
6 8265 1 1 59 TRP HE1 H 12.468 -1.580 22.254 1.00 . A A . 59 TRP HE1 1 1
6 8266 1 1 59 TRP HE3 H 16.822 -4.278 20.722 1.00 . A A . 59 TRP HE3 1 1
6 8267 1 1 59 TRP HH2 H 16.431 -3.126 24.815 1.00 . A A . 59 TRP HH2 1 1
6 8268 1 1 59 TRP HZ2 H 14.262 -2.058 24.380 1.00 . A A . 59 TRP HZ2 1 1
6 8269 1 1 59 TRP HZ3 H 17.686 -4.214 23.025 1.00 . A A . 59 TRP HZ3 1 1
6 8270 1 1 59 TRP N N 13.115 -5.371 19.396 1.00 . A A . 59 TRP N 1 1
6 8271 1 1 59 TRP NE1 N 13.156 -2.066 21.752 1.00 . A A . 59 TRP NE1 1 1
6 8272 1 1 59 TRP O O 15.611 -6.517 19.492 1.00 . A A . 59 TRP O 1 1
6 8273 1 1 60 ASP C C 18.449 -6.071 16.986 1.00 . A A . 60 ASP C 1 1
6 8274 1 1 60 ASP CA C 17.189 -6.891 17.245 1.00 . A A . 60 ASP CA 1 1
6 8275 1 1 60 ASP CB C 17.004 -7.928 16.136 1.00 . A A . 60 ASP CB 1 1
6 8276 1 1 60 ASP CG C 17.989 -9.075 16.245 1.00 . A A . 60 ASP CG 1 1
6 8277 1 1 60 ASP H H 15.736 -5.521 16.543 1.00 . A A . 60 ASP H 1 1
6 8278 1 1 60 ASP HA H 17.297 -7.403 18.189 1.00 . A A . 60 ASP HA 1 1
6 8279 1 1 60 ASP HB2 H 16.003 -8.331 16.192 1.00 . A A . 60 ASP HB2 1 1
6 8280 1 1 60 ASP HB3 H 17.141 -7.449 15.177 1.00 . A A . 60 ASP HB3 1 1
6 8281 1 1 60 ASP N N 16.017 -6.029 17.333 1.00 . A A . 60 ASP N 1 1
6 8282 1 1 60 ASP O O 19.530 -6.403 17.474 1.00 . A A . 60 ASP O 1 1
6 8283 1 1 60 ASP OD1 O 18.275 -9.506 17.382 1.00 . A A . 60 ASP OD1 1 1
6 8284 1 1 60 ASP OD2 O 18.472 -9.543 15.193 1.00 . A A . 60 ASP OD2 1 1
6 8285 1 1 61 CYS C C 19.009 -2.666 15.903 1.00 . A A . 61 CYS C 1 1
6 8286 1 1 61 CYS CA C 19.430 -4.132 15.888 1.00 . A A . 61 CYS CA 1 1
6 8287 1 1 61 CYS CB C 20.002 -4.498 14.518 1.00 . A A . 61 CYS CB 1 1
6 8288 1 1 61 CYS H H 17.417 -4.786 15.854 1.00 . A A . 61 CYS H 1 1
6 8289 1 1 61 CYS HA H 20.191 -4.283 16.638 1.00 . A A . 61 CYS HA 1 1
6 8290 1 1 61 CYS HB2 H 19.255 -4.305 13.761 1.00 . A A . 61 CYS HB2 1 1
6 8291 1 1 61 CYS HB3 H 20.869 -3.885 14.323 1.00 . A A . 61 CYS HB3 1 1
6 8292 1 1 61 CYS HG H 21.786 -6.312 14.679 1.00 . A A . 61 CYS HG 1 1
6 8293 1 1 61 CYS N N 18.303 -5.000 16.214 1.00 . A A . 61 CYS N 1 1
6 8294 1 1 61 CYS O O 18.093 -2.266 15.185 1.00 . A A . 61 CYS O 1 1
6 8295 1 1 61 CYS SG S 20.502 -6.229 14.365 1.00 . A A . 61 CYS SG 1 1
6 8296 1 1 62 ARG C C 20.326 0.236 17.817 1.00 . A A . 62 ARG C 1 1
6 8297 1 1 62 ARG CA C 19.379 -0.450 16.836 1.00 . A A . 62 ARG CA 1 1
6 8298 1 1 62 ARG CB C 17.930 -0.251 17.286 1.00 . A A . 62 ARG CB 1 1
6 8299 1 1 62 ARG CD C 16.370 -0.817 19.173 1.00 . A A . 62 ARG CD 1 1
6 8300 1 1 62 ARG CG C 17.749 -0.300 18.794 1.00 . A A . 62 ARG CG 1 1
6 8301 1 1 62 ARG CZ C 15.994 0.044 21.445 1.00 . A A . 62 ARG CZ 1 1
6 8302 1 1 62 ARG H H 20.405 -2.249 17.273 1.00 . A A . 62 ARG H 1 1
6 8303 1 1 62 ARG HA H 19.508 -0.006 15.860 1.00 . A A . 62 ARG HA 1 1
6 8304 1 1 62 ARG HB2 H 17.585 0.711 16.935 1.00 . A A . 62 ARG HB2 1 1
6 8305 1 1 62 ARG HB3 H 17.320 -1.025 16.846 1.00 . A A . 62 ARG HB3 1 1
6 8306 1 1 62 ARG HD2 H 15.762 -0.869 18.282 1.00 . A A . 62 ARG HD2 1 1
6 8307 1 1 62 ARG HD3 H 16.475 -1.806 19.595 1.00 . A A . 62 ARG HD3 1 1
6 8308 1 1 62 ARG HE H 15.020 0.659 19.817 1.00 . A A . 62 ARG HE 1 1
6 8309 1 1 62 ARG HG2 H 18.496 -0.956 19.216 1.00 . A A . 62 ARG HG2 1 1
6 8310 1 1 62 ARG HG3 H 17.873 0.695 19.195 1.00 . A A . 62 ARG HG3 1 1
6 8311 1 1 62 ARG HH11 H 17.411 -1.389 21.302 1.00 . A A . 62 ARG HH11 1 1
6 8312 1 1 62 ARG HH12 H 17.136 -0.774 22.898 1.00 . A A . 62 ARG HH12 1 1
6 8313 1 1 62 ARG HH21 H 14.649 1.478 21.913 1.00 . A A . 62 ARG HH21 1 1
6 8314 1 1 62 ARG HH22 H 15.564 0.857 23.245 1.00 . A A . 62 ARG HH22 1 1
6 8315 1 1 62 ARG N N 19.684 -1.871 16.726 1.00 . A A . 62 ARG N 1 1
6 8316 1 1 62 ARG NE N 15.710 0.047 20.147 1.00 . A A . 62 ARG NE 1 1
6 8317 1 1 62 ARG NH1 N 16.923 -0.774 21.921 1.00 . A A . 62 ARG NH1 1 1
6 8318 1 1 62 ARG NH2 N 15.350 0.860 22.269 1.00 . A A . 62 ARG NH2 1 1
6 8319 1 1 62 ARG O O 20.679 -0.311 18.862 1.00 . A A . 62 ARG O 1 1
6 8320 1 1 63 PRO C C 20.997 2.729 19.596 1.00 . A A . 63 PRO C 1 1
6 8321 1 1 63 PRO CA C 21.660 2.248 18.310 1.00 . A A . 63 PRO CA 1 1
6 8322 1 1 63 PRO CB C 22.023 3.437 17.418 1.00 . A A . 63 PRO CB 1 1
6 8323 1 1 63 PRO CD C 20.368 2.175 16.243 1.00 . A A . 63 PRO CD 1 1
6 8324 1 1 63 PRO CG C 20.875 3.571 16.479 1.00 . A A . 63 PRO CG 1 1
6 8325 1 1 63 PRO HA H 22.554 1.692 18.554 1.00 . A A . 63 PRO HA 1 1
6 8326 1 1 63 PRO HB2 H 22.143 4.323 18.026 1.00 . A A . 63 PRO HB2 1 1
6 8327 1 1 63 PRO HB3 H 22.942 3.229 16.891 1.00 . A A . 63 PRO HB3 1 1
6 8328 1 1 63 PRO HD2 H 19.296 2.179 16.115 1.00 . A A . 63 PRO HD2 1 1
6 8329 1 1 63 PRO HD3 H 20.851 1.739 15.381 1.00 . A A . 63 PRO HD3 1 1
6 8330 1 1 63 PRO HG2 H 20.104 4.179 16.926 1.00 . A A . 63 PRO HG2 1 1
6 8331 1 1 63 PRO HG3 H 21.210 4.009 15.550 1.00 . A A . 63 PRO HG3 1 1
6 8332 1 1 63 PRO N N 20.748 1.462 17.474 1.00 . A A . 63 PRO N 1 1
6 8333 1 1 63 PRO O O 21.308 3.809 20.100 1.00 . A A . 63 PRO O 1 1
6 8334 1 1 64 TYR C C 19.087 3.765 21.409 1.00 . A A . 64 TYR C 1 1
6 8335 1 1 64 TYR CA C 19.373 2.268 21.349 1.00 . A A . 64 TYR CA 1 1
6 8336 1 1 64 TYR CB C 20.189 1.844 22.571 1.00 . A A . 64 TYR CB 1 1
6 8337 1 1 64 TYR CD1 C 22.273 0.666 21.766 1.00 . A A . 64 TYR CD1 1 1
6 8338 1 1 64 TYR CD2 C 22.493 2.877 22.629 1.00 . A A . 64 TYR CD2 1 1
6 8339 1 1 64 TYR CE1 C 23.634 0.617 21.532 1.00 . A A . 64 TYR CE1 1 1
6 8340 1 1 64 TYR CE2 C 23.854 2.837 22.398 1.00 . A A . 64 TYR CE2 1 1
6 8341 1 1 64 TYR CG C 21.679 1.795 22.317 1.00 . A A . 64 TYR CG 1 1
6 8342 1 1 64 TYR CZ C 24.420 1.705 21.849 1.00 . A A . 64 TYR CZ 1 1
6 8343 1 1 64 TYR H H 19.877 1.076 19.675 1.00 . A A . 64 TYR H 1 1
6 8344 1 1 64 TYR HA H 18.435 1.733 21.352 1.00 . A A . 64 TYR HA 1 1
6 8345 1 1 64 TYR HB2 H 20.013 2.543 23.373 1.00 . A A . 64 TYR HB2 1 1
6 8346 1 1 64 TYR HB3 H 19.873 0.859 22.882 1.00 . A A . 64 TYR HB3 1 1
6 8347 1 1 64 TYR HD1 H 21.654 -0.185 21.518 1.00 . A A . 64 TYR HD1 1 1
6 8348 1 1 64 TYR HD2 H 22.047 3.762 23.058 1.00 . A A . 64 TYR HD2 1 1
6 8349 1 1 64 TYR HE1 H 24.077 -0.270 21.103 1.00 . A A . 64 TYR HE1 1 1
6 8350 1 1 64 TYR HE2 H 24.470 3.688 22.646 1.00 . A A . 64 TYR HE2 1 1
6 8351 1 1 64 TYR HH H 26.241 1.601 22.457 1.00 . A A . 64 TYR HH 1 1
6 8352 1 1 64 TYR N N 20.082 1.923 20.122 1.00 . A A . 64 TYR N 1 1
6 8353 1 1 64 TYR O O 19.659 4.486 22.228 1.00 . A A . 64 TYR O 1 1
6 8354 1 1 64 TYR OH O 25.776 1.660 21.619 1.00 . A A . 64 TYR OH 1 1
6 8355 1 1 65 ARG C C 16.636 5.860 19.570 1.00 . A A . 65 ARG C 1 1
6 8356 1 1 65 ARG CA C 17.833 5.638 20.490 1.00 . A A . 65 ARG CA 1 1
6 8357 1 1 65 ARG CB C 19.020 6.476 20.013 1.00 . A A . 65 ARG CB 1 1
6 8358 1 1 65 ARG CD C 20.912 8.006 20.641 1.00 . A A . 65 ARG CD 1 1
6 8359 1 1 65 ARG CG C 19.604 7.374 21.091 1.00 . A A . 65 ARG CG 1 1
6 8360 1 1 65 ARG CZ C 21.806 8.937 22.733 1.00 . A A . 65 ARG CZ 1 1
6 8361 1 1 65 ARG H H 17.774 3.603 19.910 1.00 . A A . 65 ARG H 1 1
6 8362 1 1 65 ARG HA H 17.565 5.945 21.490 1.00 . A A . 65 ARG HA 1 1
6 8363 1 1 65 ARG HB2 H 19.799 5.812 19.667 1.00 . A A . 65 ARG HB2 1 1
6 8364 1 1 65 ARG HB3 H 18.698 7.099 19.192 1.00 . A A . 65 ARG HB3 1 1
6 8365 1 1 65 ARG HD2 H 21.324 7.415 19.837 1.00 . A A . 65 ARG HD2 1 1
6 8366 1 1 65 ARG HD3 H 20.710 9.005 20.286 1.00 . A A . 65 ARG HD3 1 1
6 8367 1 1 65 ARG HE H 22.641 7.450 21.700 1.00 . A A . 65 ARG HE 1 1
6 8368 1 1 65 ARG HG2 H 18.897 8.158 21.316 1.00 . A A . 65 ARG HG2 1 1
6 8369 1 1 65 ARG HG3 H 19.785 6.785 21.978 1.00 . A A . 65 ARG HG3 1 1
6 8370 1 1 65 ARG HH11 H 20.097 9.796 22.082 1.00 . A A . 65 ARG HH11 1 1
6 8371 1 1 65 ARG HH12 H 20.738 10.444 23.556 1.00 . A A . 65 ARG HH12 1 1
6 8372 1 1 65 ARG HH21 H 23.494 8.294 23.640 1.00 . A A . 65 ARG HH21 1 1
6 8373 1 1 65 ARG HH22 H 22.670 9.589 24.441 1.00 . A A . 65 ARG HH22 1 1
6 8374 1 1 65 ARG N N 18.196 4.226 20.537 1.00 . A A . 65 ARG N 1 1
6 8375 1 1 65 ARG NE N 21.888 8.076 21.726 1.00 . A A . 65 ARG NE 1 1
6 8376 1 1 65 ARG NH1 N 20.798 9.797 22.795 1.00 . A A . 65 ARG NH1 1 1
6 8377 1 1 65 ARG NH2 N 22.733 8.940 23.683 1.00 . A A . 65 ARG NH2 1 1
6 8378 1 1 65 ARG O O 16.053 4.908 19.051 1.00 . A A . 65 ARG O 1 1
6 8379 1 1 66 TYR C C 15.497 8.640 17.602 1.00 . A A . 66 TYR C 1 1
6 8380 1 1 66 TYR CA C 15.146 7.472 18.518 1.00 . A A . 66 TYR CA 1 1
6 8381 1 1 66 TYR CB C 13.925 7.825 19.369 1.00 . A A . 66 TYR CB 1 1
6 8382 1 1 66 TYR CD1 C 13.943 5.949 21.060 1.00 . A A . 66 TYR CD1 1 1
6 8383 1 1 66 TYR CD2 C 12.031 6.179 19.655 1.00 . A A . 66 TYR CD2 1 1
6 8384 1 1 66 TYR CE1 C 13.365 4.855 21.675 1.00 . A A . 66 TYR CE1 1 1
6 8385 1 1 66 TYR CE2 C 11.445 5.087 20.266 1.00 . A A . 66 TYR CE2 1 1
6 8386 1 1 66 TYR CG C 13.289 6.629 20.040 1.00 . A A . 66 TYR CG 1 1
6 8387 1 1 66 TYR CZ C 12.116 4.428 21.274 1.00 . A A . 66 TYR CZ 1 1
6 8388 1 1 66 TYR H H 16.779 7.839 19.814 1.00 . A A . 66 TYR H 1 1
6 8389 1 1 66 TYR HA H 14.913 6.610 17.911 1.00 . A A . 66 TYR HA 1 1
6 8390 1 1 66 TYR HB2 H 14.221 8.518 20.141 1.00 . A A . 66 TYR HB2 1 1
6 8391 1 1 66 TYR HB3 H 13.179 8.289 18.741 1.00 . A A . 66 TYR HB3 1 1
6 8392 1 1 66 TYR HD1 H 14.921 6.286 21.371 1.00 . A A . 66 TYR HD1 1 1
6 8393 1 1 66 TYR HD2 H 11.508 6.697 18.864 1.00 . A A . 66 TYR HD2 1 1
6 8394 1 1 66 TYR HE1 H 13.890 4.339 22.465 1.00 . A A . 66 TYR HE1 1 1
6 8395 1 1 66 TYR HE2 H 10.467 4.753 19.952 1.00 . A A . 66 TYR HE2 1 1
6 8396 1 1 66 TYR HH H 10.792 3.631 22.418 1.00 . A A . 66 TYR HH 1 1
6 8397 1 1 66 TYR N N 16.275 7.124 19.373 1.00 . A A . 66 TYR N 1 1
6 8398 1 1 66 TYR O O 16.306 9.498 17.953 1.00 . A A . 66 TYR O 1 1
6 8399 1 1 66 TYR OH O 11.537 3.340 21.886 1.00 . A A . 66 TYR OH 1 1
6 8400 1 1 67 GLY C C 16.201 9.360 14.460 1.00 . A A . 67 GLY C 1 1
6 8401 1 1 67 GLY CA C 15.138 9.732 15.475 1.00 . A A . 67 GLY CA 1 1
6 8402 1 1 67 GLY H H 14.245 7.954 16.198 1.00 . A A . 67 GLY H 1 1
6 8403 1 1 67 GLY HA2 H 14.222 9.965 14.953 1.00 . A A . 67 GLY HA2 1 1
6 8404 1 1 67 GLY HA3 H 15.465 10.608 16.015 1.00 . A A . 67 GLY HA3 1 1
6 8405 1 1 67 GLY N N 14.880 8.666 16.424 1.00 . A A . 67 GLY N 1 1
6 8406 1 1 67 GLY O O 16.974 8.427 14.674 1.00 . A A . 67 GLY O 1 1
6 8407 1 1 68 ASN C C 18.631 9.823 12.857 1.00 . A A . 68 ASN C 1 1
6 8408 1 1 68 ASN CA C 17.212 9.830 12.296 1.00 . A A . 68 ASN CA 1 1
6 8409 1 1 68 ASN CB C 17.094 10.883 11.192 1.00 . A A . 68 ASN CB 1 1
6 8410 1 1 68 ASN CG C 17.844 12.158 11.525 1.00 . A A . 68 ASN CG 1 1
6 8411 1 1 68 ASN H H 15.595 10.821 13.236 1.00 . A A . 68 ASN H 1 1
6 8412 1 1 68 ASN HA H 16.997 8.858 11.879 1.00 . A A . 68 ASN HA 1 1
6 8413 1 1 68 ASN HB2 H 17.498 10.480 10.274 1.00 . A A . 68 ASN HB2 1 1
6 8414 1 1 68 ASN HB3 H 16.052 11.127 11.045 1.00 . A A . 68 ASN HB3 1 1
6 8415 1 1 68 ASN HD21 H 18.186 12.491 9.595 1.00 . A A . 68 ASN HD21 1 1
6 8416 1 1 68 ASN HD22 H 18.824 13.670 10.685 1.00 . A A . 68 ASN HD22 1 1
6 8417 1 1 68 ASN N N 16.238 10.090 13.350 1.00 . A A . 68 ASN N 1 1
6 8418 1 1 68 ASN ND2 N 18.334 12.842 10.498 1.00 . A A . 68 ASN ND2 1 1
6 8419 1 1 68 ASN O O 18.841 10.065 14.044 1.00 . A A . 68 ASN O 1 1
6 8420 1 1 68 ASN OD1 O 17.981 12.523 12.693 1.00 . A A . 68 ASN OD1 1 1
6 8421 1 1 69 ASN C C 21.257 8.344 13.358 1.00 . A A . 69 ASN C 1 1
6 8422 1 1 69 ASN CA C 21.001 9.505 12.401 1.00 . A A . 69 ASN CA 1 1
6 8423 1 1 69 ASN CB C 21.396 10.825 13.067 1.00 . A A . 69 ASN CB 1 1
6 8424 1 1 69 ASN CG C 22.868 11.144 12.888 1.00 . A A . 69 ASN CG 1 1
6 8425 1 1 69 ASN H H 19.372 9.359 11.058 1.00 . A A . 69 ASN H 1 1
6 8426 1 1 69 ASN HA H 21.601 9.365 11.515 1.00 . A A . 69 ASN HA 1 1
6 8427 1 1 69 ASN HB2 H 20.818 11.627 12.632 1.00 . A A . 69 ASN HB2 1 1
6 8428 1 1 69 ASN HB3 H 21.185 10.766 14.124 1.00 . A A . 69 ASN HB3 1 1
6 8429 1 1 69 ASN HD21 H 22.747 12.582 14.256 1.00 . A A . 69 ASN HD21 1 1
6 8430 1 1 69 ASN HD22 H 24.304 12.354 13.542 1.00 . A A . 69 ASN HD22 1 1
6 8431 1 1 69 ASN N N 19.602 9.544 11.993 1.00 . A A . 69 ASN N 1 1
6 8432 1 1 69 ASN ND2 N 23.356 12.126 13.638 1.00 . A A . 69 ASN ND2 1 1
6 8433 1 1 69 ASN O O 22.275 8.308 14.047 1.00 . A A . 69 ASN O 1 1
6 8434 1 1 69 ASN OD1 O 23.558 10.516 12.085 1.00 . A A . 69 ASN OD1 1 1
6 8435 1 1 70 GLU C C 20.288 4.940 13.472 1.00 . A A . 70 GLU C 1 1
6 8436 1 1 70 GLU CA C 20.449 6.235 14.264 1.00 . A A . 70 GLU CA 1 1
6 8437 1 1 70 GLU CB C 19.407 6.294 15.383 1.00 . A A . 70 GLU CB 1 1
6 8438 1 1 70 GLU CD C 20.815 8.121 16.414 1.00 . A A . 70 GLU CD 1 1
6 8439 1 1 70 GLU CG C 19.928 6.917 16.667 1.00 . A A . 70 GLU CG 1 1
6 8440 1 1 70 GLU H H 19.534 7.482 12.819 1.00 . A A . 70 GLU H 1 1
6 8441 1 1 70 GLU HA H 21.436 6.253 14.702 1.00 . A A . 70 GLU HA 1 1
6 8442 1 1 70 GLU HB2 H 18.563 6.875 15.042 1.00 . A A . 70 GLU HB2 1 1
6 8443 1 1 70 GLU HB3 H 19.076 5.290 15.603 1.00 . A A . 70 GLU HB3 1 1
6 8444 1 1 70 GLU HG2 H 19.087 7.230 17.268 1.00 . A A . 70 GLU HG2 1 1
6 8445 1 1 70 GLU HG3 H 20.498 6.175 17.207 1.00 . A A . 70 GLU HG3 1 1
6 8446 1 1 70 GLU N N 20.324 7.397 13.392 1.00 . A A . 70 GLU N 1 1
6 8447 1 1 70 GLU O O 19.170 4.495 13.212 1.00 . A A . 70 GLU O 1 1
6 8448 1 1 70 GLU OE1 O 20.282 9.175 16.010 1.00 . A A . 70 GLU OE1 1 1
6 8449 1 1 70 GLU OE2 O 22.042 8.008 16.619 1.00 . A A . 70 GLU OE2 1 1
6 8450 1 1 71 SER C C 22.395 2.099 12.893 1.00 . A A . 71 SER C 1 1
6 8451 1 1 71 SER CA C 21.396 3.102 12.325 1.00 . A A . 71 SER CA 1 1
6 8452 1 1 71 SER CB C 21.717 3.381 10.855 1.00 . A A . 71 SER CB 1 1
6 8453 1 1 71 SER H H 22.272 4.747 13.328 1.00 . A A . 71 SER H 1 1
6 8454 1 1 71 SER HA H 20.404 2.682 12.394 1.00 . A A . 71 SER HA 1 1
6 8455 1 1 71 SER HB2 H 22.783 3.505 10.739 1.00 . A A . 71 SER HB2 1 1
6 8456 1 1 71 SER HB3 H 21.383 2.549 10.252 1.00 . A A . 71 SER HB3 1 1
6 8457 1 1 71 SER HG H 20.237 4.665 10.874 1.00 . A A . 71 SER HG 1 1
6 8458 1 1 71 SER N N 21.412 4.343 13.091 1.00 . A A . 71 SER N 1 1
6 8459 1 1 71 SER O O 23.197 2.433 13.767 1.00 . A A . 71 SER O 1 1
6 8460 1 1 71 SER OG O 21.068 4.559 10.406 1.00 . A A . 71 SER OG 1 1
6 8461 1 1 72 CYS C C 24.100 -0.701 11.701 1.00 . A A . 72 CYS C 1 1
6 8462 1 1 72 CYS CA C 23.241 -0.182 12.850 1.00 . A A . 72 CYS CA 1 1
6 8463 1 1 72 CYS CB C 22.442 -1.333 13.465 1.00 . A A . 72 CYS CB 1 1
6 8464 1 1 72 CYS H H 21.680 0.666 11.698 1.00 . A A . 72 CYS H 1 1
6 8465 1 1 72 CYS HA H 23.887 0.240 13.604 1.00 . A A . 72 CYS HA 1 1
6 8466 1 1 72 CYS HB2 H 21.421 -1.013 13.613 1.00 . A A . 72 CYS HB2 1 1
6 8467 1 1 72 CYS HB3 H 22.454 -2.172 12.786 1.00 . A A . 72 CYS HB3 1 1
6 8468 1 1 72 CYS HG H 22.371 -1.312 16.013 1.00 . A A . 72 CYS HG 1 1
6 8469 1 1 72 CYS N N 22.341 0.871 12.392 1.00 . A A . 72 CYS N 1 1
6 8470 1 1 72 CYS O O 23.702 -0.639 10.538 1.00 . A A . 72 CYS O 1 1
6 8471 1 1 72 CYS SG S 23.076 -1.901 15.060 1.00 . A A . 72 CYS SG 1 1
6 8472 1 1 73 SER C C 26.661 -3.142 11.400 1.00 . A A . 73 SER C 1 1
6 8473 1 1 73 SER CA C 26.199 -1.735 11.032 1.00 . A A . 73 SER CA 1 1
6 8474 1 1 73 SER CB C 27.410 -0.811 10.885 1.00 . A A . 73 SER CB 1 1
6 8475 1 1 73 SER H H 25.542 -1.232 12.981 1.00 . A A . 73 SER H 1 1
6 8476 1 1 73 SER HA H 25.672 -1.777 10.090 1.00 . A A . 73 SER HA 1 1
6 8477 1 1 73 SER HB2 H 28.261 -1.387 10.556 1.00 . A A . 73 SER HB2 1 1
6 8478 1 1 73 SER HB3 H 27.188 -0.046 10.155 1.00 . A A . 73 SER HB3 1 1
6 8479 1 1 73 SER HG H 27.084 0.499 12.304 1.00 . A A . 73 SER HG 1 1
6 8480 1 1 73 SER N N 25.281 -1.211 12.036 1.00 . A A . 73 SER N 1 1
6 8481 1 1 73 SER O O 27.427 -3.329 12.345 1.00 . A A . 73 SER O 1 1
6 8482 1 1 73 SER OG O 27.728 -0.188 12.117 1.00 . A A . 73 SER OG 1 1
6 8483 1 1 74 VAL C C 26.520 -6.332 9.601 1.00 . A A . 74 VAL C 1 1
6 8484 1 1 74 VAL CA C 26.552 -5.520 10.891 1.00 . A A . 74 VAL CA 1 1
6 8485 1 1 74 VAL CB C 25.611 -6.174 11.920 1.00 . A A . 74 VAL CB 1 1
6 8486 1 1 74 VAL CG1 C 25.928 -5.681 13.323 1.00 . A A . 74 VAL CG1 1 1
6 8487 1 1 74 VAL CG2 C 24.158 -5.896 11.564 1.00 . A A . 74 VAL CG2 1 1
6 8488 1 1 74 VAL H H 25.581 -3.918 9.907 1.00 . A A . 74 VAL H 1 1
6 8489 1 1 74 VAL HA H 27.556 -5.537 11.291 1.00 . A A . 74 VAL HA 1 1
6 8490 1 1 74 VAL HB H 25.768 -7.242 11.894 1.00 . A A . 74 VAL HB 1 1
6 8491 1 1 74 VAL HG11 H 26.979 -5.825 13.526 1.00 . A A . 74 VAL HG11 1 1
6 8492 1 1 74 VAL HG12 H 25.686 -4.630 13.399 1.00 . A A . 74 VAL HG12 1 1
6 8493 1 1 74 VAL HG13 H 25.344 -6.238 14.041 1.00 . A A . 74 VAL HG13 1 1
6 8494 1 1 74 VAL HG21 H 23.804 -5.048 12.130 1.00 . A A . 74 VAL HG21 1 1
6 8495 1 1 74 VAL HG22 H 24.082 -5.682 10.508 1.00 . A A . 74 VAL HG22 1 1
6 8496 1 1 74 VAL HG23 H 23.557 -6.763 11.799 1.00 . A A . 74 VAL HG23 1 1
6 8497 1 1 74 VAL N N 26.188 -4.129 10.646 1.00 . A A . 74 VAL N 1 1
6 8498 1 1 74 VAL O O 25.785 -6.006 8.669 1.00 . A A . 74 VAL O 1 1
6 8499 1 1 75 SER C C 26.134 -9.109 8.261 1.00 . A A . 75 SER C 1 1
6 8500 1 1 75 SER CA C 27.389 -8.248 8.377 1.00 . A A . 75 SER CA 1 1
6 8501 1 1 75 SER CB C 28.629 -9.141 8.440 1.00 . A A . 75 SER CB 1 1
6 8502 1 1 75 SER H H 27.885 -7.598 10.330 1.00 . A A . 75 SER H 1 1
6 8503 1 1 75 SER HA H 27.457 -7.612 7.507 1.00 . A A . 75 SER HA 1 1
6 8504 1 1 75 SER HB2 H 28.706 -9.711 7.526 1.00 . A A . 75 SER HB2 1 1
6 8505 1 1 75 SER HB3 H 29.508 -8.524 8.555 1.00 . A A . 75 SER HB3 1 1
6 8506 1 1 75 SER HG H 28.114 -9.613 10.270 1.00 . A A . 75 SER HG 1 1
6 8507 1 1 75 SER N N 27.322 -7.391 9.555 1.00 . A A . 75 SER N 1 1
6 8508 1 1 75 SER O O 25.948 -10.060 9.020 1.00 . A A . 75 SER O 1 1
6 8509 1 1 75 SER OG O 28.556 -10.040 9.533 1.00 . A A . 75 SER OG 1 1
6 8510 1 1 76 ALA C C 24.289 -10.751 6.236 1.00 . A A . 76 ALA C 1 1
6 8511 1 1 76 ALA CA C 24.041 -9.509 7.086 1.00 . A A . 76 ALA CA 1 1
6 8512 1 1 76 ALA CB C 22.999 -8.617 6.429 1.00 . A A . 76 ALA CB 1 1
6 8513 1 1 76 ALA H H 25.481 -8.000 6.731 1.00 . A A . 76 ALA H 1 1
6 8514 1 1 76 ALA HA H 23.661 -9.815 8.050 1.00 . A A . 76 ALA HA 1 1
6 8515 1 1 76 ALA HB1 H 23.207 -7.584 6.670 1.00 . A A . 76 ALA HB1 1 1
6 8516 1 1 76 ALA HB2 H 23.034 -8.750 5.358 1.00 . A A . 76 ALA HB2 1 1
6 8517 1 1 76 ALA HB3 H 22.018 -8.881 6.793 1.00 . A A . 76 ALA HB3 1 1
6 8518 1 1 76 ALA N N 25.277 -8.768 7.304 1.00 . A A . 76 ALA N 1 1
6 8519 1 1 76 ALA O O 24.951 -10.684 5.201 1.00 . A A . 76 ALA O 1 1
6 8520 1 1 77 ALA C C 22.634 -13.520 5.224 1.00 . A A . 77 ALA C 1 1
6 8521 1 1 77 ALA CA C 23.915 -13.140 5.960 1.00 . A A . 77 ALA CA 1 1
6 8522 1 1 77 ALA CB C 24.325 -14.248 6.917 1.00 . A A . 77 ALA CB 1 1
6 8523 1 1 77 ALA H H 23.235 -11.873 7.512 1.00 . A A . 77 ALA H 1 1
6 8524 1 1 77 ALA HA H 24.708 -13.010 5.237 1.00 . A A . 77 ALA HA 1 1
6 8525 1 1 77 ALA HB1 H 23.499 -14.479 7.574 1.00 . A A . 77 ALA HB1 1 1
6 8526 1 1 77 ALA HB2 H 24.595 -15.129 6.354 1.00 . A A . 77 ALA HB2 1 1
6 8527 1 1 77 ALA HB3 H 25.172 -13.923 7.503 1.00 . A A . 77 ALA HB3 1 1
6 8528 1 1 77 ALA N N 23.753 -11.883 6.681 1.00 . A A . 77 ALA N 1 1
6 8529 1 1 77 ALA O O 21.526 -13.367 5.739 1.00 . A A . 77 ALA O 1 1
6 8530 1 1 78 PRO C C 20.965 -15.690 3.696 1.00 . A A . 78 PRO C 1 1
6 8531 1 1 78 PRO CA C 21.652 -14.439 3.160 1.00 . A A . 78 PRO CA 1 1
6 8532 1 1 78 PRO CB C 22.295 -14.723 1.800 1.00 . A A . 78 PRO CB 1 1
6 8533 1 1 78 PRO CD C 24.078 -14.237 3.316 1.00 . A A . 78 PRO CD 1 1
6 8534 1 1 78 PRO CG C 23.711 -15.062 2.113 1.00 . A A . 78 PRO CG 1 1
6 8535 1 1 78 PRO HA H 20.926 -13.646 3.058 1.00 . A A . 78 PRO HA 1 1
6 8536 1 1 78 PRO HB2 H 21.786 -15.549 1.324 1.00 . A A . 78 PRO HB2 1 1
6 8537 1 1 78 PRO HB3 H 22.228 -13.845 1.176 1.00 . A A . 78 PRO HB3 1 1
6 8538 1 1 78 PRO HD2 H 24.762 -14.780 3.952 1.00 . A A . 78 PRO HD2 1 1
6 8539 1 1 78 PRO HD3 H 24.510 -13.295 3.011 1.00 . A A . 78 PRO HD3 1 1
6 8540 1 1 78 PRO HG2 H 23.796 -16.114 2.340 1.00 . A A . 78 PRO HG2 1 1
6 8541 1 1 78 PRO HG3 H 24.344 -14.805 1.277 1.00 . A A . 78 PRO HG3 1 1
6 8542 1 1 78 PRO N N 22.787 -14.027 3.992 1.00 . A A . 78 PRO N 1 1
6 8543 1 1 78 PRO O O 21.620 -16.606 4.192 1.00 . A A . 78 PRO O 1 1
6 8544 1 1 79 GLY C C 17.841 -16.483 5.099 1.00 . A A . 79 GLY C 1 1
6 8545 1 1 79 GLY CA C 18.886 -16.867 4.070 1.00 . A A . 79 GLY CA 1 1
6 8546 1 1 79 GLY H H 19.170 -14.963 3.187 1.00 . A A . 79 GLY H 1 1
6 8547 1 1 79 GLY HA2 H 18.394 -17.336 3.231 1.00 . A A . 79 GLY HA2 1 1
6 8548 1 1 79 GLY HA3 H 19.570 -17.573 4.515 1.00 . A A . 79 GLY HA3 1 1
6 8549 1 1 79 GLY N N 19.640 -15.723 3.592 1.00 . A A . 79 GLY N 1 1
6 8550 1 1 79 GLY O O 16.965 -17.282 5.434 1.00 . A A . 79 GLY O 1 1
6 8551 1 1 80 THR C C 16.358 -13.452 6.168 1.00 . A A . 80 THR C 1 1
6 8552 1 1 80 THR CA C 16.989 -14.770 6.603 1.00 . A A . 80 THR CA 1 1
6 8553 1 1 80 THR CB C 17.671 -14.573 7.970 1.00 . A A . 80 THR CB 1 1
6 8554 1 1 80 THR CG2 C 16.659 -14.146 9.023 1.00 . A A . 80 THR CG2 1 1
6 8555 1 1 80 THR H H 18.651 -14.667 5.297 1.00 . A A . 80 THR H 1 1
6 8556 1 1 80 THR HA H 16.210 -15.510 6.716 1.00 . A A . 80 THR HA 1 1
6 8557 1 1 80 THR HB H 18.418 -13.797 7.874 1.00 . A A . 80 THR HB 1 1
6 8558 1 1 80 THR HG1 H 19.241 -15.622 8.538 1.00 . A A . 80 THR HG1 1 1
6 8559 1 1 80 THR HG21 H 16.574 -14.918 9.773 1.00 . A A . 80 THR HG21 1 1
6 8560 1 1 80 THR HG22 H 15.698 -13.990 8.556 1.00 . A A . 80 THR HG22 1 1
6 8561 1 1 80 THR HG23 H 16.988 -13.228 9.487 1.00 . A A . 80 THR HG23 1 1
6 8562 1 1 80 THR N N 17.932 -15.257 5.604 1.00 . A A . 80 THR N 1 1
6 8563 1 1 80 THR O O 17.058 -12.510 5.792 1.00 . A A . 80 THR O 1 1
6 8564 1 1 80 THR OG1 O 18.309 -15.788 8.379 1.00 . A A . 80 THR OG1 1 1
6 8565 1 1 81 THR C C 14.505 -11.071 6.851 1.00 . A A . 81 THR C 1 1
6 8566 1 1 81 THR CA C 14.306 -12.187 5.832 1.00 . A A . 81 THR CA 1 1
6 8567 1 1 81 THR CB C 12.799 -12.464 5.678 1.00 . A A . 81 THR CB 1 1
6 8568 1 1 81 THR CG2 C 12.114 -11.333 4.927 1.00 . A A . 81 THR CG2 1 1
6 8569 1 1 81 THR H H 14.529 -14.173 6.529 1.00 . A A . 81 THR H 1 1
6 8570 1 1 81 THR HA H 14.690 -11.861 4.876 1.00 . A A . 81 THR HA 1 1
6 8571 1 1 81 THR HB H 12.361 -12.540 6.663 1.00 . A A . 81 THR HB 1 1
6 8572 1 1 81 THR HG1 H 12.720 -13.557 4.039 1.00 . A A . 81 THR HG1 1 1
6 8573 1 1 81 THR HG21 H 11.278 -10.971 5.506 1.00 . A A . 81 THR HG21 1 1
6 8574 1 1 81 THR HG22 H 11.761 -11.696 3.973 1.00 . A A . 81 THR HG22 1 1
6 8575 1 1 81 THR HG23 H 12.817 -10.529 4.768 1.00 . A A . 81 THR HG23 1 1
6 8576 1 1 81 THR N N 15.031 -13.390 6.221 1.00 . A A . 81 THR N 1 1
6 8577 1 1 81 THR O O 14.479 -11.309 8.059 1.00 . A A . 81 THR O 1 1
6 8578 1 1 81 THR OG1 O 12.597 -13.698 4.981 1.00 . A A . 81 THR OG1 1 1
6 8579 1 1 82 TYR C C 13.692 -7.779 7.204 1.00 . A A . 82 TYR C 1 1
6 8580 1 1 82 TYR CA C 14.907 -8.701 7.226 1.00 . A A . 82 TYR CA 1 1
6 8581 1 1 82 TYR CB C 16.155 -7.928 6.798 1.00 . A A . 82 TYR CB 1 1
6 8582 1 1 82 TYR CD1 C 17.784 -9.049 8.368 1.00 . A A . 82 TYR CD1 1 1
6 8583 1 1 82 TYR CD2 C 18.332 -8.968 6.050 1.00 . A A . 82 TYR CD2 1 1
6 8584 1 1 82 TYR CE1 C 18.964 -9.718 8.629 1.00 . A A . 82 TYR CE1 1 1
6 8585 1 1 82 TYR CE2 C 19.513 -9.638 6.301 1.00 . A A . 82 TYR CE2 1 1
6 8586 1 1 82 TYR CG C 17.448 -8.661 7.077 1.00 . A A . 82 TYR CG 1 1
6 8587 1 1 82 TYR CZ C 19.825 -10.011 7.592 1.00 . A A . 82 TYR CZ 1 1
6 8588 1 1 82 TYR H H 14.712 -9.727 5.386 1.00 . A A . 82 TYR H 1 1
6 8589 1 1 82 TYR HA H 15.049 -9.065 8.233 1.00 . A A . 82 TYR HA 1 1
6 8590 1 1 82 TYR HB2 H 16.106 -7.738 5.737 1.00 . A A . 82 TYR HB2 1 1
6 8591 1 1 82 TYR HB3 H 16.187 -6.986 7.326 1.00 . A A . 82 TYR HB3 1 1
6 8592 1 1 82 TYR HD1 H 17.107 -8.818 9.178 1.00 . A A . 82 TYR HD1 1 1
6 8593 1 1 82 TYR HD2 H 18.085 -8.674 5.040 1.00 . A A . 82 TYR HD2 1 1
6 8594 1 1 82 TYR HE1 H 19.208 -10.011 9.639 1.00 . A A . 82 TYR HE1 1 1
6 8595 1 1 82 TYR HE2 H 20.188 -9.867 5.489 1.00 . A A . 82 TYR HE2 1 1
6 8596 1 1 82 TYR HH H 21.269 -10.520 8.754 1.00 . A A . 82 TYR HH 1 1
6 8597 1 1 82 TYR N N 14.702 -9.854 6.358 1.00 . A A . 82 TYR N 1 1
6 8598 1 1 82 TYR O O 13.135 -7.491 6.143 1.00 . A A . 82 TYR O 1 1
6 8599 1 1 82 TYR OH O 21.001 -10.679 7.846 1.00 . A A . 82 TYR OH 1 1
6 8600 1 1 83 HIS C C 12.582 -5.004 8.824 1.00 . A A . 83 HIS C 1 1
6 8601 1 1 83 HIS CA C 12.136 -6.427 8.499 1.00 . A A . 83 HIS CA 1 1
6 8602 1 1 83 HIS CB C 11.179 -6.933 9.580 1.00 . A A . 83 HIS CB 1 1
6 8603 1 1 83 HIS CD2 C 10.222 -9.303 9.140 1.00 . A A . 83 HIS CD2 1 1
6 8604 1 1 83 HIS CE1 C 8.372 -8.717 8.119 1.00 . A A . 83 HIS CE1 1 1
6 8605 1 1 83 HIS CG C 10.199 -7.950 9.083 1.00 . A A . 83 HIS CG 1 1
6 8606 1 1 83 HIS H H 13.769 -7.583 9.192 1.00 . A A . 83 HIS H 1 1
6 8607 1 1 83 HIS HA H 11.622 -6.422 7.550 1.00 . A A . 83 HIS HA 1 1
6 8608 1 1 83 HIS HB2 H 11.753 -7.386 10.375 1.00 . A A . 83 HIS HB2 1 1
6 8609 1 1 83 HIS HB3 H 10.620 -6.098 9.976 1.00 . A A . 83 HIS HB3 1 1
6 8610 1 1 83 HIS HD1 H 8.723 -6.705 8.243 1.00 . A A . 83 HIS HD1 1 1
6 8611 1 1 83 HIS HD2 H 10.998 -9.914 9.580 1.00 . A A . 83 HIS HD2 1 1
6 8612 1 1 83 HIS HE1 H 7.423 -8.762 7.607 1.00 . A A . 83 HIS HE1 1 1
6 8613 1 1 83 HIS N N 13.285 -7.318 8.382 1.00 . A A . 83 HIS N 1 1
6 8614 1 1 83 HIS ND1 N 9.028 -7.615 8.437 1.00 . A A . 83 HIS ND1 1 1
6 8615 1 1 83 HIS NE2 N 9.076 -9.755 8.534 1.00 . A A . 83 HIS NE2 1 1
6 8616 1 1 83 HIS O O 13.686 -4.788 9.324 1.00 . A A . 83 HIS O 1 1
6 8617 1 1 84 VAL C C 10.812 -1.908 9.371 1.00 . A A . 84 VAL C 1 1
6 8618 1 1 84 VAL CA C 12.022 -2.636 8.797 1.00 . A A . 84 VAL CA 1 1
6 8619 1 1 84 VAL CB C 12.481 -1.913 7.516 1.00 . A A . 84 VAL CB 1 1
6 8620 1 1 84 VAL CG1 C 13.147 -0.589 7.860 1.00 . A A . 84 VAL CG1 1 1
6 8621 1 1 84 VAL CG2 C 13.421 -2.799 6.713 1.00 . A A . 84 VAL CG2 1 1
6 8622 1 1 84 VAL H H 10.853 -4.272 8.138 1.00 . A A . 84 VAL H 1 1
6 8623 1 1 84 VAL HA H 12.828 -2.598 9.515 1.00 . A A . 84 VAL HA 1 1
6 8624 1 1 84 VAL HB H 11.610 -1.706 6.912 1.00 . A A . 84 VAL HB 1 1
6 8625 1 1 84 VAL HG11 H 12.543 -0.060 8.582 1.00 . A A . 84 VAL HG11 1 1
6 8626 1 1 84 VAL HG12 H 14.126 -0.776 8.275 1.00 . A A . 84 VAL HG12 1 1
6 8627 1 1 84 VAL HG13 H 13.243 0.008 6.965 1.00 . A A . 84 VAL HG13 1 1
6 8628 1 1 84 VAL HG21 H 13.712 -2.288 5.807 1.00 . A A . 84 VAL HG21 1 1
6 8629 1 1 84 VAL HG22 H 14.299 -3.019 7.302 1.00 . A A . 84 VAL HG22 1 1
6 8630 1 1 84 VAL HG23 H 12.918 -3.722 6.459 1.00 . A A . 84 VAL HG23 1 1
6 8631 1 1 84 VAL N N 11.717 -4.037 8.535 1.00 . A A . 84 VAL N 1 1
6 8632 1 1 84 VAL O O 9.683 -2.111 8.925 1.00 . A A . 84 VAL O 1 1
6 8633 1 1 85 MET C C 10.425 1.136 11.272 1.00 . A A . 85 MET C 1 1
6 8634 1 1 85 MET CA C 9.985 -0.299 11.000 1.00 . A A . 85 MET CA 1 1
6 8635 1 1 85 MET CB C 9.560 -0.971 12.307 1.00 . A A . 85 MET CB 1 1
6 8636 1 1 85 MET CE C 7.142 1.132 14.567 1.00 . A A . 85 MET CE 1 1
6 8637 1 1 85 MET CG C 8.124 -0.670 12.705 1.00 . A A . 85 MET CG 1 1
6 8638 1 1 85 MET H H 11.977 -0.940 10.677 1.00 . A A . 85 MET H 1 1
6 8639 1 1 85 MET HA H 9.144 -0.283 10.323 1.00 . A A . 85 MET HA 1 1
6 8640 1 1 85 MET HB2 H 9.664 -2.040 12.198 1.00 . A A . 85 MET HB2 1 1
6 8641 1 1 85 MET HB3 H 10.209 -0.633 13.100 1.00 . A A . 85 MET HB3 1 1
6 8642 1 1 85 MET HE1 H 6.971 1.499 13.566 1.00 . A A . 85 MET HE1 1 1
6 8643 1 1 85 MET HE2 H 6.199 1.049 15.086 1.00 . A A . 85 MET HE2 1 1
6 8644 1 1 85 MET HE3 H 7.786 1.819 15.098 1.00 . A A . 85 MET HE3 1 1
6 8645 1 1 85 MET HG2 H 7.814 0.244 12.222 1.00 . A A . 85 MET HG2 1 1
6 8646 1 1 85 MET HG3 H 7.495 -1.482 12.372 1.00 . A A . 85 MET HG3 1 1
6 8647 1 1 85 MET N N 11.055 -1.059 10.364 1.00 . A A . 85 MET N 1 1
6 8648 1 1 85 MET O O 11.424 1.370 11.952 1.00 . A A . 85 MET O 1 1
6 8649 1 1 85 MET SD S 7.924 -0.477 14.487 1.00 . A A . 85 MET SD 1 1
6 8650 1 1 86 ILE C C 8.914 4.198 11.758 1.00 . A A . 86 ILE C 1 1
6 8651 1 1 86 ILE CA C 9.985 3.503 10.924 1.00 . A A . 86 ILE CA 1 1
6 8652 1 1 86 ILE CB C 10.122 4.233 9.575 1.00 . A A . 86 ILE CB 1 1
6 8653 1 1 86 ILE CD1 C 12.505 3.435 9.169 1.00 . A A . 86 ILE CD1 1 1
6 8654 1 1 86 ILE CG1 C 11.083 3.475 8.656 1.00 . A A . 86 ILE CG1 1 1
6 8655 1 1 86 ILE CG2 C 10.602 5.660 9.791 1.00 . A A . 86 ILE CG2 1 1
6 8656 1 1 86 ILE H H 8.888 1.842 10.206 1.00 . A A . 86 ILE H 1 1
6 8657 1 1 86 ILE HA H 10.930 3.569 11.444 1.00 . A A . 86 ILE HA 1 1
6 8658 1 1 86 ILE HB H 9.148 4.272 9.112 1.00 . A A . 86 ILE HB 1 1
6 8659 1 1 86 ILE HD11 H 13.157 3.927 8.462 1.00 . A A . 86 ILE HD11 1 1
6 8660 1 1 86 ILE HD12 H 12.559 3.944 10.120 1.00 . A A . 86 ILE HD12 1 1
6 8661 1 1 86 ILE HD13 H 12.816 2.409 9.290 1.00 . A A . 86 ILE HD13 1 1
6 8662 1 1 86 ILE HG12 H 10.741 2.458 8.548 1.00 . A A . 86 ILE HG12 1 1
6 8663 1 1 86 ILE HG13 H 11.092 3.952 7.686 1.00 . A A . 86 ILE HG13 1 1
6 8664 1 1 86 ILE HG21 H 10.877 6.095 8.841 1.00 . A A . 86 ILE HG21 1 1
6 8665 1 1 86 ILE HG22 H 9.809 6.243 10.236 1.00 . A A . 86 ILE HG22 1 1
6 8666 1 1 86 ILE HG23 H 11.459 5.657 10.447 1.00 . A A . 86 ILE HG23 1 1
6 8667 1 1 86 ILE N N 9.673 2.092 10.737 1.00 . A A . 86 ILE N 1 1
6 8668 1 1 86 ILE O O 7.772 4.348 11.323 1.00 . A A . 86 ILE O 1 1
6 8669 1 1 87 LYS C C 8.736 6.777 14.003 1.00 . A A . 87 LYS C 1 1
6 8670 1 1 87 LYS CA C 8.365 5.304 13.856 1.00 . A A . 87 LYS CA 1 1
6 8671 1 1 87 LYS CB C 8.360 4.629 15.229 1.00 . A A . 87 LYS CB 1 1
6 8672 1 1 87 LYS CD C 6.102 5.422 15.991 1.00 . A A . 87 LYS CD 1 1
6 8673 1 1 87 LYS CE C 4.640 5.030 16.137 1.00 . A A . 87 LYS CE 1 1
6 8674 1 1 87 LYS CG C 6.977 4.215 15.699 1.00 . A A . 87 LYS CG 1 1
6 8675 1 1 87 LYS H H 10.216 4.473 13.251 1.00 . A A . 87 LYS H 1 1
6 8676 1 1 87 LYS HA H 7.377 5.236 13.427 1.00 . A A . 87 LYS HA 1 1
6 8677 1 1 87 LYS HB2 H 8.982 3.746 15.185 1.00 . A A . 87 LYS HB2 1 1
6 8678 1 1 87 LYS HB3 H 8.774 5.314 15.955 1.00 . A A . 87 LYS HB3 1 1
6 8679 1 1 87 LYS HD2 H 6.433 5.882 16.910 1.00 . A A . 87 LYS HD2 1 1
6 8680 1 1 87 LYS HD3 H 6.197 6.129 15.178 1.00 . A A . 87 LYS HD3 1 1
6 8681 1 1 87 LYS HE2 H 4.044 5.927 16.198 1.00 . A A . 87 LYS HE2 1 1
6 8682 1 1 87 LYS HE3 H 4.345 4.461 15.267 1.00 . A A . 87 LYS HE3 1 1
6 8683 1 1 87 LYS HG2 H 6.507 3.622 14.928 1.00 . A A . 87 LYS HG2 1 1
6 8684 1 1 87 LYS HG3 H 7.074 3.625 16.599 1.00 . A A . 87 LYS HG3 1 1
6 8685 1 1 87 LYS HZ1 H 3.525 4.505 17.824 1.00 . A A . 87 LYS HZ1 1 1
6 8686 1 1 87 LYS HZ2 H 5.196 4.325 18.023 1.00 . A A . 87 LYS HZ2 1 1
6 8687 1 1 87 LYS HZ3 H 4.328 3.203 17.101 1.00 . A A . 87 LYS HZ3 1 1
6 8688 1 1 87 LYS N N 9.291 4.622 12.960 1.00 . A A . 87 LYS N 1 1
6 8689 1 1 87 LYS NZ N 4.406 4.208 17.356 1.00 . A A . 87 LYS NZ 1 1
6 8690 1 1 87 LYS O O 9.902 7.117 14.196 1.00 . A A . 87 LYS O 1 1
6 8691 1 1 88 GLY C C 7.379 9.650 15.308 1.00 . A A . 88 GLY C 1 1
6 8692 1 1 88 GLY CA C 7.976 9.072 14.040 1.00 . A A . 88 GLY CA 1 1
6 8693 1 1 88 GLY H H 6.824 7.318 13.759 1.00 . A A . 88 GLY H 1 1
6 8694 1 1 88 GLY HA2 H 9.042 9.246 14.044 1.00 . A A . 88 GLY HA2 1 1
6 8695 1 1 88 GLY HA3 H 7.542 9.576 13.189 1.00 . A A . 88 GLY HA3 1 1
6 8696 1 1 88 GLY N N 7.734 7.647 13.913 1.00 . A A . 88 GLY N 1 1
6 8697 1 1 88 GLY O O 6.314 9.222 15.752 1.00 . A A . 88 GLY O 1 1
6 8698 1 1 89 TYR C C 6.751 12.488 16.808 1.00 . A A . 89 TYR C 1 1
6 8699 1 1 89 TYR CA C 7.601 11.260 17.119 1.00 . A A . 89 TYR CA 1 1
6 8700 1 1 89 TYR CB C 8.790 11.658 17.996 1.00 . A A . 89 TYR CB 1 1
6 8701 1 1 89 TYR CD1 C 7.869 12.550 20.172 1.00 . A A . 89 TYR CD1 1 1
6 8702 1 1 89 TYR CD2 C 8.906 10.404 20.185 1.00 . A A . 89 TYR CD2 1 1
6 8703 1 1 89 TYR CE1 C 7.619 12.443 21.526 1.00 . A A . 89 TYR CE1 1 1
6 8704 1 1 89 TYR CE2 C 8.658 10.287 21.539 1.00 . A A . 89 TYR CE2 1 1
6 8705 1 1 89 TYR CG C 8.517 11.536 19.478 1.00 . A A . 89 TYR CG 1 1
6 8706 1 1 89 TYR CZ C 8.015 11.310 22.205 1.00 . A A . 89 TYR CZ 1 1
6 8707 1 1 89 TYR H H 8.910 10.923 15.491 1.00 . A A . 89 TYR H 1 1
6 8708 1 1 89 TYR HA H 6.996 10.543 17.655 1.00 . A A . 89 TYR HA 1 1
6 8709 1 1 89 TYR HB2 H 9.630 11.024 17.761 1.00 . A A . 89 TYR HB2 1 1
6 8710 1 1 89 TYR HB3 H 9.052 12.686 17.790 1.00 . A A . 89 TYR HB3 1 1
6 8711 1 1 89 TYR HD1 H 7.560 13.437 19.637 1.00 . A A . 89 TYR HD1 1 1
6 8712 1 1 89 TYR HD2 H 9.410 9.605 19.660 1.00 . A A . 89 TYR HD2 1 1
6 8713 1 1 89 TYR HE1 H 7.115 13.243 22.048 1.00 . A A . 89 TYR HE1 1 1
6 8714 1 1 89 TYR HE2 H 8.969 9.400 22.071 1.00 . A A . 89 TYR HE2 1 1
6 8715 1 1 89 TYR HH H 8.335 10.522 23.929 1.00 . A A . 89 TYR HH 1 1
6 8716 1 1 89 TYR N N 8.068 10.625 15.893 1.00 . A A . 89 TYR N 1 1
6 8717 1 1 89 TYR O O 5.943 12.922 17.629 1.00 . A A . 89 TYR O 1 1
6 8718 1 1 89 TYR OH O 7.766 11.198 23.554 1.00 . A A . 89 TYR OH 1 1
6 8719 1 1 90 SER C C 6.292 14.418 13.684 1.00 . A A . 90 SER C 1 1
6 8720 1 1 90 SER CA C 6.193 14.222 15.194 1.00 . A A . 90 SER CA 1 1
6 8721 1 1 90 SER CB C 6.714 15.466 15.916 1.00 . A A . 90 SER CB 1 1
6 8722 1 1 90 SER H H 7.598 12.650 15.004 1.00 . A A . 90 SER H 1 1
6 8723 1 1 90 SER HA H 5.157 14.071 15.459 1.00 . A A . 90 SER HA 1 1
6 8724 1 1 90 SER HB2 H 6.447 16.346 15.351 1.00 . A A . 90 SER HB2 1 1
6 8725 1 1 90 SER HB3 H 6.269 15.521 16.900 1.00 . A A . 90 SER HB3 1 1
6 8726 1 1 90 SER HG H 8.387 15.944 16.816 1.00 . A A . 90 SER HG 1 1
6 8727 1 1 90 SER N N 6.939 13.043 15.615 1.00 . A A . 90 SER N 1 1
6 8728 1 1 90 SER O O 7.352 14.224 13.091 1.00 . A A . 90 SER O 1 1
6 8729 1 1 90 SER OG O 8.124 15.423 16.055 1.00 . A A . 90 SER OG 1 1
6 8730 1 1 91 ASN C C 6.459 15.604 11.131 1.00 . A A . 91 ASN C 1 1
6 8731 1 1 91 ASN CA C 5.138 15.026 11.629 1.00 . A A . 91 ASN CA 1 1
6 8732 1 1 91 ASN CB C 3.988 15.969 11.269 1.00 . A A . 91 ASN CB 1 1
6 8733 1 1 91 ASN CG C 3.904 16.235 9.778 1.00 . A A . 91 ASN CG 1 1
6 8734 1 1 91 ASN H H 4.364 14.943 13.597 1.00 . A A . 91 ASN H 1 1
6 8735 1 1 91 ASN HA H 4.973 14.072 11.151 1.00 . A A . 91 ASN HA 1 1
6 8736 1 1 91 ASN HB2 H 3.056 15.528 11.589 1.00 . A A . 91 ASN HB2 1 1
6 8737 1 1 91 ASN HB3 H 4.130 16.911 11.777 1.00 . A A . 91 ASN HB3 1 1
6 8738 1 1 91 ASN HD21 H 3.809 14.283 9.410 1.00 . A A . 91 ASN HD21 1 1
6 8739 1 1 91 ASN HD22 H 3.760 15.313 8.023 1.00 . A A . 91 ASN HD22 1 1
6 8740 1 1 91 ASN N N 5.178 14.804 13.070 1.00 . A A . 91 ASN N 1 1
6 8741 1 1 91 ASN ND2 N 3.815 15.169 8.991 1.00 . A A . 91 ASN ND2 1 1
6 8742 1 1 91 ASN O O 6.761 16.776 11.356 1.00 . A A . 91 ASN O 1 1
6 8743 1 1 91 ASN OD1 O 3.918 17.386 9.340 1.00 . A A . 91 ASN OD1 1 1
6 8744 1 1 92 TYR C C 8.946 14.340 8.733 1.00 . A A . 92 TYR C 1 1
6 8745 1 1 92 TYR CA C 8.533 15.200 9.923 1.00 . A A . 92 TYR CA 1 1
6 8746 1 1 92 TYR CB C 9.604 15.129 11.013 1.00 . A A . 92 TYR CB 1 1
6 8747 1 1 92 TYR CD1 C 11.705 15.723 9.744 1.00 . A A . 92 TYR CD1 1 1
6 8748 1 1 92 TYR CD2 C 11.011 17.166 11.510 1.00 . A A . 92 TYR CD2 1 1
6 8749 1 1 92 TYR CE1 C 12.795 16.536 9.501 1.00 . A A . 92 TYR CE1 1 1
6 8750 1 1 92 TYR CE2 C 12.098 17.986 11.273 1.00 . A A . 92 TYR CE2 1 1
6 8751 1 1 92 TYR CG C 10.795 16.023 10.751 1.00 . A A . 92 TYR CG 1 1
6 8752 1 1 92 TYR CZ C 12.987 17.667 10.268 1.00 . A A . 92 TYR CZ 1 1
6 8753 1 1 92 TYR H H 6.949 13.850 10.305 1.00 . A A . 92 TYR H 1 1
6 8754 1 1 92 TYR HA H 8.434 16.225 9.596 1.00 . A A . 92 TYR HA 1 1
6 8755 1 1 92 TYR HB2 H 9.169 15.426 11.955 1.00 . A A . 92 TYR HB2 1 1
6 8756 1 1 92 TYR HB3 H 9.962 14.113 11.091 1.00 . A A . 92 TYR HB3 1 1
6 8757 1 1 92 TYR HD1 H 11.551 14.838 9.145 1.00 . A A . 92 TYR HD1 1 1
6 8758 1 1 92 TYR HD2 H 10.313 17.414 12.296 1.00 . A A . 92 TYR HD2 1 1
6 8759 1 1 92 TYR HE1 H 13.491 16.287 8.714 1.00 . A A . 92 TYR HE1 1 1
6 8760 1 1 92 TYR HE2 H 12.249 18.871 11.874 1.00 . A A . 92 TYR HE2 1 1
6 8761 1 1 92 TYR HH H 14.290 18.965 10.828 1.00 . A A . 92 TYR HH 1 1
6 8762 1 1 92 TYR N N 7.243 14.773 10.452 1.00 . A A . 92 TYR N 1 1
6 8763 1 1 92 TYR O O 9.173 13.138 8.870 1.00 . A A . 92 TYR O 1 1
6 8764 1 1 92 TYR OH O 14.071 18.480 10.029 1.00 . A A . 92 TYR OH 1 1
6 8765 1 1 93 SER C C 10.666 14.883 5.723 1.00 . A A . 93 SER C 1 1
6 8766 1 1 93 SER CA C 9.422 14.258 6.347 1.00 . A A . 93 SER CA 1 1
6 8767 1 1 93 SER CB C 8.270 14.274 5.340 1.00 . A A . 93 SER CB 1 1
6 8768 1 1 93 SER H H 8.846 15.925 7.518 1.00 . A A . 93 SER H 1 1
6 8769 1 1 93 SER HA H 9.642 13.235 6.613 1.00 . A A . 93 SER HA 1 1
6 8770 1 1 93 SER HB2 H 8.628 13.928 4.382 1.00 . A A . 93 SER HB2 1 1
6 8771 1 1 93 SER HB3 H 7.483 13.621 5.688 1.00 . A A . 93 SER HB3 1 1
6 8772 1 1 93 SER HG H 6.813 15.581 5.415 1.00 . A A . 93 SER HG 1 1
6 8773 1 1 93 SER N N 9.040 14.966 7.564 1.00 . A A . 93 SER N 1 1
6 8774 1 1 93 SER O O 10.919 16.077 5.878 1.00 . A A . 93 SER O 1 1
6 8775 1 1 93 SER OG O 7.745 15.581 5.186 1.00 . A A . 93 SER OG 1 1
6 8776 1 1 94 GLY C C 13.884 13.788 4.814 1.00 . A A . 94 GLY C 1 1
6 8777 1 1 94 GLY CA C 12.650 14.554 4.380 1.00 . A A . 94 GLY CA 1 1
6 8778 1 1 94 GLY H H 11.190 13.122 4.928 1.00 . A A . 94 GLY H 1 1
6 8779 1 1 94 GLY HA2 H 12.541 14.465 3.310 1.00 . A A . 94 GLY HA2 1 1
6 8780 1 1 94 GLY HA3 H 12.780 15.596 4.633 1.00 . A A . 94 GLY HA3 1 1
6 8781 1 1 94 GLY N N 11.441 14.065 5.017 1.00 . A A . 94 GLY N 1 1
6 8782 1 1 94 GLY O O 15.001 14.301 4.739 1.00 . A A . 94 GLY O 1 1
6 8783 1 1 95 VAL C C 15.002 10.539 4.777 1.00 . A A . 95 VAL C 1 1
6 8784 1 1 95 VAL CA C 14.789 11.718 5.720 1.00 . A A . 95 VAL CA 1 1
6 8785 1 1 95 VAL CB C 14.547 11.184 7.144 1.00 . A A . 95 VAL CB 1 1
6 8786 1 1 95 VAL CG1 C 15.870 10.951 7.859 1.00 . A A . 95 VAL CG1 1 1
6 8787 1 1 95 VAL CG2 C 13.670 12.146 7.931 1.00 . A A . 95 VAL CG2 1 1
6 8788 1 1 95 VAL H H 12.771 12.202 5.307 1.00 . A A . 95 VAL H 1 1
6 8789 1 1 95 VAL HA H 15.684 12.323 5.732 1.00 . A A . 95 VAL HA 1 1
6 8790 1 1 95 VAL HB H 14.032 10.238 7.070 1.00 . A A . 95 VAL HB 1 1
6 8791 1 1 95 VAL HG11 H 16.466 11.851 7.815 1.00 . A A . 95 VAL HG11 1 1
6 8792 1 1 95 VAL HG12 H 15.681 10.692 8.890 1.00 . A A . 95 VAL HG12 1 1
6 8793 1 1 95 VAL HG13 H 16.402 10.144 7.376 1.00 . A A . 95 VAL HG13 1 1
6 8794 1 1 95 VAL HG21 H 13.672 11.866 8.974 1.00 . A A . 95 VAL HG21 1 1
6 8795 1 1 95 VAL HG22 H 14.053 13.150 7.826 1.00 . A A . 95 VAL HG22 1 1
6 8796 1 1 95 VAL HG23 H 12.659 12.106 7.550 1.00 . A A . 95 VAL HG23 1 1
6 8797 1 1 95 VAL N N 13.684 12.556 5.271 1.00 . A A . 95 VAL N 1 1
6 8798 1 1 95 VAL O O 14.047 9.980 4.237 1.00 . A A . 95 VAL O 1 1
6 8799 1 1 96 THR C C 16.898 7.789 4.506 1.00 . A A . 96 THR C 1 1
6 8800 1 1 96 THR CA C 16.603 9.051 3.704 1.00 . A A . 96 THR CA 1 1
6 8801 1 1 96 THR CB C 17.822 9.383 2.823 1.00 . A A . 96 THR CB 1 1
6 8802 1 1 96 THR CG2 C 17.736 8.661 1.487 1.00 . A A . 96 THR CG2 1 1
6 8803 1 1 96 THR H H 16.981 10.649 5.041 1.00 . A A . 96 THR H 1 1
6 8804 1 1 96 THR HA H 15.757 8.866 3.058 1.00 . A A . 96 THR HA 1 1
6 8805 1 1 96 THR HB H 18.716 9.058 3.335 1.00 . A A . 96 THR HB 1 1
6 8806 1 1 96 THR HG1 H 17.021 11.137 2.408 1.00 . A A . 96 THR HG1 1 1
6 8807 1 1 96 THR HG21 H 18.381 9.150 0.772 1.00 . A A . 96 THR HG21 1 1
6 8808 1 1 96 THR HG22 H 16.718 8.687 1.128 1.00 . A A . 96 THR HG22 1 1
6 8809 1 1 96 THR HG23 H 18.048 7.635 1.611 1.00 . A A . 96 THR HG23 1 1
6 8810 1 1 96 THR N N 16.263 10.164 4.582 1.00 . A A . 96 THR N 1 1
6 8811 1 1 96 THR O O 17.762 7.786 5.384 1.00 . A A . 96 THR O 1 1
6 8812 1 1 96 THR OG1 O 17.897 10.796 2.604 1.00 . A A . 96 THR OG1 1 1
6 8813 1 1 97 LEU C C 16.950 4.395 3.951 1.00 . A A . 97 LEU C 1 1
6 8814 1 1 97 LEU CA C 16.363 5.445 4.889 1.00 . A A . 97 LEU CA 1 1
6 8815 1 1 97 LEU CB C 15.031 4.951 5.456 1.00 . A A . 97 LEU CB 1 1
6 8816 1 1 97 LEU CD1 C 15.748 3.293 7.194 1.00 . A A . 97 LEU CD1 1 1
6 8817 1 1 97 LEU CD2 C 13.549 3.014 6.035 1.00 . A A . 97 LEU CD2 1 1
6 8818 1 1 97 LEU CG C 14.988 3.486 5.890 1.00 . A A . 97 LEU CG 1 1
6 8819 1 1 97 LEU H H 15.504 6.779 3.489 1.00 . A A . 97 LEU H 1 1
6 8820 1 1 97 LEU HA H 17.053 5.609 5.704 1.00 . A A . 97 LEU HA 1 1
6 8821 1 1 97 LEU HB2 H 14.792 5.558 6.316 1.00 . A A . 97 LEU HB2 1 1
6 8822 1 1 97 LEU HB3 H 14.276 5.094 4.696 1.00 . A A . 97 LEU HB3 1 1
6 8823 1 1 97 LEU HD11 H 15.731 4.212 7.760 1.00 . A A . 97 LEU HD11 1 1
6 8824 1 1 97 LEU HD12 H 16.771 3.022 6.977 1.00 . A A . 97 LEU HD12 1 1
6 8825 1 1 97 LEU HD13 H 15.282 2.506 7.769 1.00 . A A . 97 LEU HD13 1 1
6 8826 1 1 97 LEU HD21 H 13.231 2.541 5.118 1.00 . A A . 97 LEU HD21 1 1
6 8827 1 1 97 LEU HD22 H 12.912 3.861 6.244 1.00 . A A . 97 LEU HD22 1 1
6 8828 1 1 97 LEU HD23 H 13.482 2.306 6.849 1.00 . A A . 97 LEU HD23 1 1
6 8829 1 1 97 LEU HG H 15.466 2.879 5.133 1.00 . A A . 97 LEU HG 1 1
6 8830 1 1 97 LEU N N 16.177 6.716 4.198 1.00 . A A . 97 LEU N 1 1
6 8831 1 1 97 LEU O O 16.690 4.407 2.748 1.00 . A A . 97 LEU O 1 1
6 8832 1 1 98 LYS C C 18.656 1.207 4.594 1.00 . A A . 98 LYS C 1 1
6 8833 1 1 98 LYS CA C 18.364 2.426 3.726 1.00 . A A . 98 LYS CA 1 1
6 8834 1 1 98 LYS CB C 19.658 2.931 3.085 1.00 . A A . 98 LYS CB 1 1
6 8835 1 1 98 LYS CD C 20.800 2.787 0.852 1.00 . A A . 98 LYS CD 1 1
6 8836 1 1 98 LYS CE C 21.764 3.858 1.337 1.00 . A A . 98 LYS CE 1 1
6 8837 1 1 98 LYS CG C 20.207 2.006 2.012 1.00 . A A . 98 LYS CG 1 1
6 8838 1 1 98 LYS H H 17.911 3.529 5.476 1.00 . A A . 98 LYS H 1 1
6 8839 1 1 98 LYS HA H 17.673 2.141 2.947 1.00 . A A . 98 LYS HA 1 1
6 8840 1 1 98 LYS HB2 H 19.472 3.896 2.637 1.00 . A A . 98 LYS HB2 1 1
6 8841 1 1 98 LYS HB3 H 20.409 3.040 3.854 1.00 . A A . 98 LYS HB3 1 1
6 8842 1 1 98 LYS HD2 H 21.333 2.105 0.205 1.00 . A A . 98 LYS HD2 1 1
6 8843 1 1 98 LYS HD3 H 19.999 3.258 0.300 1.00 . A A . 98 LYS HD3 1 1
6 8844 1 1 98 LYS HE2 H 21.267 4.815 1.300 1.00 . A A . 98 LYS HE2 1 1
6 8845 1 1 98 LYS HE3 H 22.045 3.637 2.356 1.00 . A A . 98 LYS HE3 1 1
6 8846 1 1 98 LYS HG2 H 20.976 1.384 2.445 1.00 . A A . 98 LYS HG2 1 1
6 8847 1 1 98 LYS HG3 H 19.404 1.383 1.642 1.00 . A A . 98 LYS HG3 1 1
6 8848 1 1 98 LYS HZ1 H 23.775 4.340 1.039 1.00 . A A . 98 LYS HZ1 1 1
6 8849 1 1 98 LYS HZ2 H 22.820 4.499 -0.348 1.00 . A A . 98 LYS HZ2 1 1
6 8850 1 1 98 LYS HZ3 H 23.269 2.963 0.198 1.00 . A A . 98 LYS HZ3 1 1
6 8851 1 1 98 LYS N N 17.742 3.486 4.511 1.00 . A A . 98 LYS N 1 1
6 8852 1 1 98 LYS NZ N 22.993 3.919 0.498 1.00 . A A . 98 LYS NZ 1 1
6 8853 1 1 98 LYS O O 18.639 1.289 5.823 1.00 . A A . 98 LYS O 1 1
6 8854 1 1 99 LEU C C 20.723 -1.306 4.894 1.00 . A A . 99 LEU C 1 1
6 8855 1 1 99 LEU CA C 19.223 -1.159 4.662 1.00 . A A . 99 LEU CA 1 1
6 8856 1 1 99 LEU CB C 18.696 -2.363 3.879 1.00 . A A . 99 LEU CB 1 1
6 8857 1 1 99 LEU CD1 C 18.748 -4.864 3.713 1.00 . A A . 99 LEU CD1 1 1
6 8858 1 1 99 LEU CD2 C 20.634 -3.512 2.779 1.00 . A A . 99 LEU CD2 1 1
6 8859 1 1 99 LEU CG C 19.587 -3.606 3.879 1.00 . A A . 99 LEU CG 1 1
6 8860 1 1 99 LEU H H 18.923 0.074 2.969 1.00 . A A . 99 LEU H 1 1
6 8861 1 1 99 LEU HA H 18.725 -1.118 5.620 1.00 . A A . 99 LEU HA 1 1
6 8862 1 1 99 LEU HB2 H 17.742 -2.640 4.300 1.00 . A A . 99 LEU HB2 1 1
6 8863 1 1 99 LEU HB3 H 18.558 -2.054 2.853 1.00 . A A . 99 LEU HB3 1 1
6 8864 1 1 99 LEU HD11 H 18.150 -4.782 2.818 1.00 . A A . 99 LEU HD11 1 1
6 8865 1 1 99 LEU HD12 H 18.100 -4.980 4.569 1.00 . A A . 99 LEU HD12 1 1
6 8866 1 1 99 LEU HD13 H 19.399 -5.722 3.635 1.00 . A A . 99 LEU HD13 1 1
6 8867 1 1 99 LEU HD21 H 20.517 -4.342 2.099 1.00 . A A . 99 LEU HD21 1 1
6 8868 1 1 99 LEU HD22 H 21.620 -3.541 3.218 1.00 . A A . 99 LEU HD22 1 1
6 8869 1 1 99 LEU HD23 H 20.507 -2.584 2.240 1.00 . A A . 99 LEU HD23 1 1
6 8870 1 1 99 LEU HG H 20.102 -3.672 4.827 1.00 . A A . 99 LEU HG 1 1
6 8871 1 1 99 LEU N N 18.925 0.078 3.949 1.00 . A A . 99 LEU N 1 1
6 8872 1 1 99 LEU O O 21.527 -1.044 4.000 1.00 . A A . 99 LEU O 1 1
6 8873 1 1 100 GLN C C 22.908 -3.373 6.295 1.00 . A A . 100 GLN C 1 1
6 8874 1 1 100 GLN CA C 22.496 -1.913 6.447 1.00 . A A . 100 GLN CA 1 1
6 8875 1 1 100 GLN CB C 22.753 -1.445 7.881 1.00 . A A . 100 GLN CB 1 1
6 8876 1 1 100 GLN CD C 20.561 -1.039 9.071 1.00 . A A . 100 GLN CD 1 1
6 8877 1 1 100 GLN CG C 21.740 -1.974 8.884 1.00 . A A . 100 GLN CG 1 1
6 8878 1 1 100 GLN H H 20.404 -1.922 6.769 1.00 . A A . 100 GLN H 1 1
6 8879 1 1 100 GLN HA H 23.086 -1.312 5.772 1.00 . A A . 100 GLN HA 1 1
6 8880 1 1 100 GLN HB2 H 23.735 -1.776 8.184 1.00 . A A . 100 GLN HB2 1 1
6 8881 1 1 100 GLN HB3 H 22.722 -0.366 7.906 1.00 . A A . 100 GLN HB3 1 1
6 8882 1 1 100 GLN HE21 H 21.778 0.419 9.660 1.00 . A A . 100 GLN HE21 1 1
6 8883 1 1 100 GLN HE22 H 20.097 0.813 9.623 1.00 . A A . 100 GLN HE22 1 1
6 8884 1 1 100 GLN HG2 H 21.372 -2.927 8.536 1.00 . A A . 100 GLN HG2 1 1
6 8885 1 1 100 GLN HG3 H 22.232 -2.105 9.837 1.00 . A A . 100 GLN HG3 1 1
6 8886 1 1 100 GLN N N 21.092 -1.729 6.099 1.00 . A A . 100 GLN N 1 1
6 8887 1 1 100 GLN NE2 N 20.840 0.188 9.495 1.00 . A A . 100 GLN NE2 1 1
6 8888 1 1 100 GLN O O 22.456 -4.238 7.045 1.00 . A A . 100 GLN O 1 1
6 8889 1 1 100 GLN OE1 O 19.413 -1.416 8.837 1.00 . A A . 100 GLN OE1 1 1
6 8890 1 1 101 TYR C C 25.731 -5.120 5.365 1.00 . A A . 101 TYR C 1 1
6 8891 1 1 101 TYR CA C 24.240 -4.997 5.065 1.00 . A A . 101 TYR CA 1 1
6 8892 1 1 101 TYR CB C 23.965 -5.392 3.614 1.00 . A A . 101 TYR CB 1 1
6 8893 1 1 101 TYR CD1 C 24.321 -3.283 2.271 1.00 . A A . 101 TYR CD1 1 1
6 8894 1 1 101 TYR CD2 C 25.871 -5.071 1.988 1.00 . A A . 101 TYR CD2 1 1
6 8895 1 1 101 TYR CE1 C 25.018 -2.526 1.351 1.00 . A A . 101 TYR CE1 1 1
6 8896 1 1 101 TYR CE2 C 26.576 -4.320 1.067 1.00 . A A . 101 TYR CE2 1 1
6 8897 1 1 101 TYR CG C 24.733 -4.567 2.606 1.00 . A A . 101 TYR CG 1 1
6 8898 1 1 101 TYR CZ C 26.145 -3.049 0.752 1.00 . A A . 101 TYR CZ 1 1
6 8899 1 1 101 TYR H H 24.093 -2.909 4.753 1.00 . A A . 101 TYR H 1 1
6 8900 1 1 101 TYR HA H 23.697 -5.664 5.719 1.00 . A A . 101 TYR HA 1 1
6 8901 1 1 101 TYR HB2 H 24.239 -6.426 3.471 1.00 . A A . 101 TYR HB2 1 1
6 8902 1 1 101 TYR HB3 H 22.912 -5.272 3.408 1.00 . A A . 101 TYR HB3 1 1
6 8903 1 1 101 TYR HD1 H 23.438 -2.876 2.743 1.00 . A A . 101 TYR HD1 1 1
6 8904 1 1 101 TYR HD2 H 26.206 -6.067 2.238 1.00 . A A . 101 TYR HD2 1 1
6 8905 1 1 101 TYR HE1 H 24.682 -1.530 1.103 1.00 . A A . 101 TYR HE1 1 1
6 8906 1 1 101 TYR HE2 H 27.458 -4.729 0.598 1.00 . A A . 101 TYR HE2 1 1
6 8907 1 1 101 TYR HH H 26.734 -2.676 -1.040 1.00 . A A . 101 TYR HH 1 1
6 8908 1 1 101 TYR N N 23.769 -3.640 5.319 1.00 . A A . 101 TYR N 1 1
6 8909 1 1 101 TYR O O 26.151 -5.991 6.124 1.00 . A A . 101 TYR O 1 1
6 8910 1 1 101 TYR OH O 26.844 -2.297 -0.165 1.00 . A A . 101 TYR OH 1 1
7 8911 1 1 1 GLY C C 2.600 -1.717 -1.156 1.00 . A A . 1 GLY C 1 1
7 8912 1 1 1 GLY CA C 1.737 -0.501 -0.880 1.00 . A A . 1 GLY CA 1 1
7 8913 1 1 1 GLY H1 H 2.291 -0.627 1.160 1.00 . A A . 1 GLY H1 1 1
7 8914 1 1 1 GLY HA2 H 0.718 -0.726 -1.155 1.00 . A A . 1 GLY HA2 1 1
7 8915 1 1 1 GLY HA3 H 2.090 0.321 -1.486 1.00 . A A . 1 GLY HA3 1 1
7 8916 1 1 1 GLY N N 1.770 -0.103 0.515 1.00 . A A . 1 GLY N 1 1
7 8917 1 1 1 GLY O O 2.133 -2.699 -1.732 1.00 . A A . 1 GLY O 1 1
7 8918 1 1 2 ASN C C 5.919 -2.718 0.074 1.00 . A A . 2 ASN C 1 1
7 8919 1 1 2 ASN CA C 4.792 -2.754 -0.955 1.00 . A A . 2 ASN CA 1 1
7 8920 1 1 2 ASN CB C 5.375 -2.697 -2.368 1.00 . A A . 2 ASN CB 1 1
7 8921 1 1 2 ASN CG C 4.355 -3.060 -3.429 1.00 . A A . 2 ASN CG 1 1
7 8922 1 1 2 ASN H H 4.176 -0.841 -0.292 1.00 . A A . 2 ASN H 1 1
7 8923 1 1 2 ASN HA H 4.244 -3.677 -0.838 1.00 . A A . 2 ASN HA 1 1
7 8924 1 1 2 ASN HB2 H 5.729 -1.695 -2.564 1.00 . A A . 2 ASN HB2 1 1
7 8925 1 1 2 ASN HB3 H 6.202 -3.387 -2.439 1.00 . A A . 2 ASN HB3 1 1
7 8926 1 1 2 ASN HD21 H 4.609 -4.995 -3.047 1.00 . A A . 2 ASN HD21 1 1
7 8927 1 1 2 ASN HD22 H 3.464 -4.618 -4.285 1.00 . A A . 2 ASN HD22 1 1
7 8928 1 1 2 ASN N N 3.862 -1.651 -0.746 1.00 . A A . 2 ASN N 1 1
7 8929 1 1 2 ASN ND2 N 4.118 -4.355 -3.604 1.00 . A A . 2 ASN ND2 1 1
7 8930 1 1 2 ASN O O 5.921 -1.884 0.979 1.00 . A A . 2 ASN O 1 1
7 8931 1 1 2 ASN OD1 O 3.785 -2.186 -4.084 1.00 . A A . 2 ASN OD1 1 1
7 8932 1 1 3 VAL C C 9.323 -3.451 0.110 1.00 . A A . 3 VAL C 1 1
7 8933 1 1 3 VAL CA C 8.009 -3.701 0.842 1.00 . A A . 3 VAL CA 1 1
7 8934 1 1 3 VAL CB C 8.078 -5.070 1.544 1.00 . A A . 3 VAL CB 1 1
7 8935 1 1 3 VAL CG1 C 7.089 -5.129 2.698 1.00 . A A . 3 VAL CG1 1 1
7 8936 1 1 3 VAL CG2 C 7.818 -6.192 0.550 1.00 . A A . 3 VAL CG2 1 1
7 8937 1 1 3 VAL H H 6.819 -4.268 -0.813 1.00 . A A . 3 VAL H 1 1
7 8938 1 1 3 VAL HA H 7.878 -2.939 1.597 1.00 . A A . 3 VAL HA 1 1
7 8939 1 1 3 VAL HB H 9.073 -5.197 1.945 1.00 . A A . 3 VAL HB 1 1
7 8940 1 1 3 VAL HG11 H 7.416 -4.465 3.485 1.00 . A A . 3 VAL HG11 1 1
7 8941 1 1 3 VAL HG12 H 6.112 -4.827 2.351 1.00 . A A . 3 VAL HG12 1 1
7 8942 1 1 3 VAL HG13 H 7.040 -6.139 3.078 1.00 . A A . 3 VAL HG13 1 1
7 8943 1 1 3 VAL HG21 H 8.508 -7.002 0.731 1.00 . A A . 3 VAL HG21 1 1
7 8944 1 1 3 VAL HG22 H 6.805 -6.547 0.667 1.00 . A A . 3 VAL HG22 1 1
7 8945 1 1 3 VAL HG23 H 7.955 -5.821 -0.456 1.00 . A A . 3 VAL HG23 1 1
7 8946 1 1 3 VAL N N 6.876 -3.629 -0.072 1.00 . A A . 3 VAL N 1 1
7 8947 1 1 3 VAL O O 9.787 -4.292 -0.661 1.00 . A A . 3 VAL O 1 1
7 8948 1 1 4 LEU C C 12.173 -1.388 0.747 1.00 . A A . 4 LEU C 1 1
7 8949 1 1 4 LEU CA C 11.181 -1.927 -0.279 1.00 . A A . 4 LEU CA 1 1
7 8950 1 1 4 LEU CB C 10.943 -0.884 -1.372 1.00 . A A . 4 LEU CB 1 1
7 8951 1 1 4 LEU CD1 C 10.547 1.590 -1.456 1.00 . A A . 4 LEU CD1 1 1
7 8952 1 1 4 LEU CD2 C 8.619 0.009 -1.663 1.00 . A A . 4 LEU CD2 1 1
7 8953 1 1 4 LEU CG C 9.978 0.249 -1.021 1.00 . A A . 4 LEU CG 1 1
7 8954 1 1 4 LEU H H 9.501 -1.660 0.980 1.00 . A A . 4 LEU H 1 1
7 8955 1 1 4 LEU HA H 11.594 -2.818 -0.727 1.00 . A A . 4 LEU HA 1 1
7 8956 1 1 4 LEU HB2 H 11.896 -0.441 -1.619 1.00 . A A . 4 LEU HB2 1 1
7 8957 1 1 4 LEU HB3 H 10.552 -1.397 -2.239 1.00 . A A . 4 LEU HB3 1 1
7 8958 1 1 4 LEU HD11 H 11.005 2.079 -0.610 1.00 . A A . 4 LEU HD11 1 1
7 8959 1 1 4 LEU HD12 H 9.751 2.210 -1.843 1.00 . A A . 4 LEU HD12 1 1
7 8960 1 1 4 LEU HD13 H 11.287 1.434 -2.227 1.00 . A A . 4 LEU HD13 1 1
7 8961 1 1 4 LEU HD21 H 8.621 0.404 -2.668 1.00 . A A . 4 LEU HD21 1 1
7 8962 1 1 4 LEU HD22 H 7.855 0.505 -1.082 1.00 . A A . 4 LEU HD22 1 1
7 8963 1 1 4 LEU HD23 H 8.417 -1.052 -1.692 1.00 . A A . 4 LEU HD23 1 1
7 8964 1 1 4 LEU HG H 9.841 0.277 0.052 1.00 . A A . 4 LEU HG 1 1
7 8965 1 1 4 LEU N N 9.919 -2.289 0.356 1.00 . A A . 4 LEU N 1 1
7 8966 1 1 4 LEU O O 11.781 -0.805 1.758 1.00 . A A . 4 LEU O 1 1
7 8967 1 1 5 LYS C C 15.870 -1.161 0.691 1.00 . A A . 5 LYS C 1 1
7 8968 1 1 5 LYS CA C 14.508 -1.117 1.377 1.00 . A A . 5 LYS CA 1 1
7 8969 1 1 5 LYS CB C 14.538 -1.969 2.648 1.00 . A A . 5 LYS CB 1 1
7 8970 1 1 5 LYS CD C 15.185 -0.046 4.129 1.00 . A A . 5 LYS CD 1 1
7 8971 1 1 5 LYS CE C 13.747 0.069 4.611 1.00 . A A . 5 LYS CE 1 1
7 8972 1 1 5 LYS CG C 15.516 -1.464 3.696 1.00 . A A . 5 LYS CG 1 1
7 8973 1 1 5 LYS H H 13.709 -2.058 -0.343 1.00 . A A . 5 LYS H 1 1
7 8974 1 1 5 LYS HA H 14.285 -0.095 1.644 1.00 . A A . 5 LYS HA 1 1
7 8975 1 1 5 LYS HB2 H 13.550 -1.979 3.084 1.00 . A A . 5 LYS HB2 1 1
7 8976 1 1 5 LYS HB3 H 14.817 -2.979 2.384 1.00 . A A . 5 LYS HB3 1 1
7 8977 1 1 5 LYS HD2 H 15.846 0.239 4.935 1.00 . A A . 5 LYS HD2 1 1
7 8978 1 1 5 LYS HD3 H 15.329 0.621 3.291 1.00 . A A . 5 LYS HD3 1 1
7 8979 1 1 5 LYS HE2 H 13.340 -0.924 4.729 1.00 . A A . 5 LYS HE2 1 1
7 8980 1 1 5 LYS HE3 H 13.739 0.576 5.564 1.00 . A A . 5 LYS HE3 1 1
7 8981 1 1 5 LYS HG2 H 15.472 -2.112 4.558 1.00 . A A . 5 LYS HG2 1 1
7 8982 1 1 5 LYS HG3 H 16.514 -1.480 3.281 1.00 . A A . 5 LYS HG3 1 1
7 8983 1 1 5 LYS HZ1 H 12.170 0.206 3.248 1.00 . A A . 5 LYS HZ1 1 1
7 8984 1 1 5 LYS HZ2 H 13.485 1.204 2.878 1.00 . A A . 5 LYS HZ2 1 1
7 8985 1 1 5 LYS HZ3 H 12.434 1.622 4.135 1.00 . A A . 5 LYS HZ3 1 1
7 8986 1 1 5 LYS N N 13.459 -1.586 0.480 1.00 . A A . 5 LYS N 1 1
7 8987 1 1 5 LYS NZ N 12.899 0.828 3.651 1.00 . A A . 5 LYS NZ 1 1
7 8988 1 1 5 LYS O O 16.425 -0.125 0.328 1.00 . A A . 5 LYS O 1 1
7 8989 1 1 6 ASN C C 17.656 -2.069 -1.576 1.00 . A A . 6 ASN C 1 1
7 8990 1 1 6 ASN CA C 17.698 -2.544 -0.127 1.00 . A A . 6 ASN CA 1 1
7 8991 1 1 6 ASN CB C 18.121 -4.013 -0.072 1.00 . A A . 6 ASN CB 1 1
7 8992 1 1 6 ASN CG C 19.556 -4.219 -0.517 1.00 . A A . 6 ASN CG 1 1
7 8993 1 1 6 ASN H H 15.911 -3.155 0.828 1.00 . A A . 6 ASN H 1 1
7 8994 1 1 6 ASN HA H 18.420 -1.950 0.414 1.00 . A A . 6 ASN HA 1 1
7 8995 1 1 6 ASN HB2 H 18.025 -4.371 0.943 1.00 . A A . 6 ASN HB2 1 1
7 8996 1 1 6 ASN HB3 H 17.477 -4.592 -0.716 1.00 . A A . 6 ASN HB3 1 1
7 8997 1 1 6 ASN HD21 H 20.165 -2.754 0.682 1.00 . A A . 6 ASN HD21 1 1
7 8998 1 1 6 ASN HD22 H 21.401 -3.532 -0.241 1.00 . A A . 6 ASN HD22 1 1
7 8999 1 1 6 ASN N N 16.402 -2.366 0.517 1.00 . A A . 6 ASN N 1 1
7 9000 1 1 6 ASN ND2 N 20.466 -3.421 0.030 1.00 . A A . 6 ASN ND2 1 1
7 9001 1 1 6 ASN O O 16.590 -1.995 -2.185 1.00 . A A . 6 ASN O 1 1
7 9002 1 1 6 ASN OD1 O 19.843 -5.085 -1.344 1.00 . A A . 6 ASN OD1 1 1
7 9003 1 1 7 ASN C C 18.760 0.235 -3.573 1.00 . A A . 7 ASN C 1 1
7 9004 1 1 7 ASN CA C 18.922 -1.281 -3.500 1.00 . A A . 7 ASN CA 1 1
7 9005 1 1 7 ASN CB C 17.860 -1.961 -4.367 1.00 . A A . 7 ASN CB 1 1
7 9006 1 1 7 ASN CG C 18.302 -2.109 -5.811 1.00 . A A . 7 ASN CG 1 1
7 9007 1 1 7 ASN H H 19.641 -1.828 -1.586 1.00 . A A . 7 ASN H 1 1
7 9008 1 1 7 ASN HA H 19.900 -1.545 -3.871 1.00 . A A . 7 ASN HA 1 1
7 9009 1 1 7 ASN HB2 H 17.656 -2.945 -3.970 1.00 . A A . 7 ASN HB2 1 1
7 9010 1 1 7 ASN HB3 H 16.955 -1.373 -4.345 1.00 . A A . 7 ASN HB3 1 1
7 9011 1 1 7 ASN HD21 H 17.176 -0.558 -6.340 1.00 . A A . 7 ASN HD21 1 1
7 9012 1 1 7 ASN HD22 H 18.064 -1.312 -7.616 1.00 . A A . 7 ASN HD22 1 1
7 9013 1 1 7 ASN N N 18.825 -1.748 -2.122 1.00 . A A . 7 ASN N 1 1
7 9014 1 1 7 ASN ND2 N 17.797 -1.238 -6.676 1.00 . A A . 7 ASN ND2 1 1
7 9015 1 1 7 ASN O O 19.658 0.946 -4.023 1.00 . A A . 7 ASN O 1 1
7 9016 1 1 7 ASN OD1 O 19.087 -2.997 -6.143 1.00 . A A . 7 ASN OD1 1 1
7 9017 1 1 8 THR C C 16.741 2.612 -1.809 1.00 . A A . 8 THR C 1 1
7 9018 1 1 8 THR CA C 17.326 2.153 -3.140 1.00 . A A . 8 THR CA 1 1
7 9019 1 1 8 THR CB C 16.348 2.522 -4.272 1.00 . A A . 8 THR CB 1 1
7 9020 1 1 8 THR CG2 C 16.137 4.027 -4.335 1.00 . A A . 8 THR CG2 1 1
7 9021 1 1 8 THR H H 16.930 0.106 -2.778 1.00 . A A . 8 THR H 1 1
7 9022 1 1 8 THR HA H 18.256 2.674 -3.313 1.00 . A A . 8 THR HA 1 1
7 9023 1 1 8 THR HB H 15.397 2.048 -4.074 1.00 . A A . 8 THR HB 1 1
7 9024 1 1 8 THR HG1 H 16.490 1.182 -5.711 1.00 . A A . 8 THR HG1 1 1
7 9025 1 1 8 THR HG21 H 15.163 4.271 -3.939 1.00 . A A . 8 THR HG21 1 1
7 9026 1 1 8 THR HG22 H 16.200 4.357 -5.362 1.00 . A A . 8 THR HG22 1 1
7 9027 1 1 8 THR HG23 H 16.898 4.522 -3.751 1.00 . A A . 8 THR HG23 1 1
7 9028 1 1 8 THR N N 17.607 0.723 -3.126 1.00 . A A . 8 THR N 1 1
7 9029 1 1 8 THR O O 15.703 2.127 -1.359 1.00 . A A . 8 THR O 1 1
7 9030 1 1 8 THR OG1 O 16.852 2.052 -5.527 1.00 . A A . 8 THR OG1 1 1
7 9031 1 1 9 PRO C C 15.724 4.961 0.002 1.00 . A A . 9 PRO C 1 1
7 9032 1 1 9 PRO CA C 16.987 4.117 0.127 1.00 . A A . 9 PRO CA 1 1
7 9033 1 1 9 PRO CB C 18.170 4.986 0.561 1.00 . A A . 9 PRO CB 1 1
7 9034 1 1 9 PRO CD C 18.667 4.194 -1.640 1.00 . A A . 9 PRO CD 1 1
7 9035 1 1 9 PRO CG C 18.850 5.362 -0.710 1.00 . A A . 9 PRO CG 1 1
7 9036 1 1 9 PRO HA H 16.826 3.335 0.855 1.00 . A A . 9 PRO HA 1 1
7 9037 1 1 9 PRO HB2 H 17.806 5.856 1.088 1.00 . A A . 9 PRO HB2 1 1
7 9038 1 1 9 PRO HB3 H 18.824 4.415 1.203 1.00 . A A . 9 PRO HB3 1 1
7 9039 1 1 9 PRO HD2 H 18.561 4.536 -2.659 1.00 . A A . 9 PRO HD2 1 1
7 9040 1 1 9 PRO HD3 H 19.498 3.510 -1.554 1.00 . A A . 9 PRO HD3 1 1
7 9041 1 1 9 PRO HG2 H 18.390 6.247 -1.125 1.00 . A A . 9 PRO HG2 1 1
7 9042 1 1 9 PRO HG3 H 19.900 5.534 -0.528 1.00 . A A . 9 PRO HG3 1 1
7 9043 1 1 9 PRO N N 17.422 3.570 -1.162 1.00 . A A . 9 PRO N 1 1
7 9044 1 1 9 PRO O O 15.457 5.547 -1.048 1.00 . A A . 9 PRO O 1 1
7 9045 1 1 10 VAL C C 13.996 7.279 1.294 1.00 . A A . 10 VAL C 1 1
7 9046 1 1 10 VAL CA C 13.713 5.795 1.091 1.00 . A A . 10 VAL CA 1 1
7 9047 1 1 10 VAL CB C 12.757 5.310 2.198 1.00 . A A . 10 VAL CB 1 1
7 9048 1 1 10 VAL CG1 C 11.514 6.186 2.251 1.00 . A A . 10 VAL CG1 1 1
7 9049 1 1 10 VAL CG2 C 12.383 3.852 1.977 1.00 . A A . 10 VAL CG2 1 1
7 9050 1 1 10 VAL H H 15.213 4.532 1.887 1.00 . A A . 10 VAL H 1 1
7 9051 1 1 10 VAL HA H 13.224 5.659 0.137 1.00 . A A . 10 VAL HA 1 1
7 9052 1 1 10 VAL HB H 13.267 5.390 3.146 1.00 . A A . 10 VAL HB 1 1
7 9053 1 1 10 VAL HG11 H 10.904 5.894 3.093 1.00 . A A . 10 VAL HG11 1 1
7 9054 1 1 10 VAL HG12 H 11.806 7.220 2.358 1.00 . A A . 10 VAL HG12 1 1
7 9055 1 1 10 VAL HG13 H 10.949 6.064 1.339 1.00 . A A . 10 VAL HG13 1 1
7 9056 1 1 10 VAL HG21 H 11.717 3.775 1.130 1.00 . A A . 10 VAL HG21 1 1
7 9057 1 1 10 VAL HG22 H 13.277 3.277 1.787 1.00 . A A . 10 VAL HG22 1 1
7 9058 1 1 10 VAL HG23 H 11.889 3.469 2.858 1.00 . A A . 10 VAL HG23 1 1
7 9059 1 1 10 VAL N N 14.948 5.020 1.080 1.00 . A A . 10 VAL N 1 1
7 9060 1 1 10 VAL O O 14.487 7.690 2.346 1.00 . A A . 10 VAL O 1 1
7 9061 1 1 11 SER C C 12.792 10.208 1.124 1.00 . A A . 11 SER C 1 1
7 9062 1 1 11 SER CA C 13.909 9.519 0.346 1.00 . A A . 11 SER CA 1 1
7 9063 1 1 11 SER CB C 14.001 10.107 -1.064 1.00 . A A . 11 SER CB 1 1
7 9064 1 1 11 SER H H 13.296 7.692 -0.532 1.00 . A A . 11 SER H 1 1
7 9065 1 1 11 SER HA H 14.845 9.686 0.858 1.00 . A A . 11 SER HA 1 1
7 9066 1 1 11 SER HB2 H 13.250 10.873 -1.181 1.00 . A A . 11 SER HB2 1 1
7 9067 1 1 11 SER HB3 H 14.981 10.538 -1.207 1.00 . A A . 11 SER HB3 1 1
7 9068 1 1 11 SER HG H 14.503 9.141 -2.692 1.00 . A A . 11 SER HG 1 1
7 9069 1 1 11 SER N N 13.684 8.080 0.280 1.00 . A A . 11 SER N 1 1
7 9070 1 1 11 SER O O 11.637 9.787 1.078 1.00 . A A . 11 SER O 1 1
7 9071 1 1 11 SER OG O 13.793 9.108 -2.047 1.00 . A A . 11 SER OG 1 1
7 9072 1 1 12 ASN C C 11.248 11.075 3.388 1.00 . A A . 12 ASN C 1 1
7 9073 1 1 12 ASN CA C 12.175 12.020 2.629 1.00 . A A . 12 ASN CA 1 1
7 9074 1 1 12 ASN CB C 11.354 12.942 1.725 1.00 . A A . 12 ASN CB 1 1
7 9075 1 1 12 ASN CG C 11.655 12.728 0.254 1.00 . A A . 12 ASN CG 1 1
7 9076 1 1 12 ASN H H 14.083 11.559 1.836 1.00 . A A . 12 ASN H 1 1
7 9077 1 1 12 ASN HA H 12.720 12.620 3.341 1.00 . A A . 12 ASN HA 1 1
7 9078 1 1 12 ASN HB2 H 10.303 12.753 1.889 1.00 . A A . 12 ASN HB2 1 1
7 9079 1 1 12 ASN HB3 H 11.574 13.969 1.974 1.00 . A A . 12 ASN HB3 1 1
7 9080 1 1 12 ASN HD21 H 13.249 13.910 0.383 1.00 . A A . 12 ASN HD21 1 1
7 9081 1 1 12 ASN HD22 H 12.940 13.233 -1.176 1.00 . A A . 12 ASN HD22 1 1
7 9082 1 1 12 ASN N N 13.146 11.271 1.839 1.00 . A A . 12 ASN N 1 1
7 9083 1 1 12 ASN ND2 N 12.723 13.354 -0.228 1.00 . A A . 12 ASN ND2 1 1
7 9084 1 1 12 ASN O O 10.127 10.806 2.953 1.00 . A A . 12 ASN O 1 1
7 9085 1 1 12 ASN OD1 O 10.937 12.009 -0.440 1.00 . A A . 12 ASN OD1 1 1
7 9086 1 1 13 LEU C C 9.786 10.396 6.028 1.00 . A A . 13 LEU C 1 1
7 9087 1 1 13 LEU CA C 10.935 9.662 5.345 1.00 . A A . 13 LEU CA 1 1
7 9088 1 1 13 LEU CB C 11.825 8.994 6.394 1.00 . A A . 13 LEU CB 1 1
7 9089 1 1 13 LEU CD1 C 10.589 6.815 6.307 1.00 . A A . 13 LEU CD1 1 1
7 9090 1 1 13 LEU CD2 C 12.724 7.091 5.033 1.00 . A A . 13 LEU CD2 1 1
7 9091 1 1 13 LEU CG C 11.960 7.474 6.292 1.00 . A A . 13 LEU CG 1 1
7 9092 1 1 13 LEU H H 12.621 10.827 4.818 1.00 . A A . 13 LEU H 1 1
7 9093 1 1 13 LEU HA H 10.526 8.902 4.695 1.00 . A A . 13 LEU HA 1 1
7 9094 1 1 13 LEU HB2 H 12.813 9.420 6.309 1.00 . A A . 13 LEU HB2 1 1
7 9095 1 1 13 LEU HB3 H 11.417 9.226 7.368 1.00 . A A . 13 LEU HB3 1 1
7 9096 1 1 13 LEU HD11 H 9.984 7.225 5.513 1.00 . A A . 13 LEU HD11 1 1
7 9097 1 1 13 LEU HD12 H 10.111 7.001 7.257 1.00 . A A . 13 LEU HD12 1 1
7 9098 1 1 13 LEU HD13 H 10.701 5.750 6.163 1.00 . A A . 13 LEU HD13 1 1
7 9099 1 1 13 LEU HD21 H 12.400 7.712 4.211 1.00 . A A . 13 LEU HD21 1 1
7 9100 1 1 13 LEU HD22 H 12.533 6.054 4.799 1.00 . A A . 13 LEU HD22 1 1
7 9101 1 1 13 LEU HD23 H 13.782 7.233 5.197 1.00 . A A . 13 LEU HD23 1 1
7 9102 1 1 13 LEU HG H 12.514 7.110 7.145 1.00 . A A . 13 LEU HG 1 1
7 9103 1 1 13 LEU N N 11.722 10.576 4.524 1.00 . A A . 13 LEU N 1 1
7 9104 1 1 13 LEU O O 9.488 11.546 5.704 1.00 . A A . 13 LEU O 1 1
7 9105 1 1 14 THR C C 8.088 9.951 9.189 1.00 . A A . 14 THR C 1 1
7 9106 1 1 14 THR CA C 8.027 10.312 7.709 1.00 . A A . 14 THR CA 1 1
7 9107 1 1 14 THR CB C 6.675 9.850 7.135 1.00 . A A . 14 THR CB 1 1
7 9108 1 1 14 THR CG2 C 6.359 10.581 5.839 1.00 . A A . 14 THR CG2 1 1
7 9109 1 1 14 THR H H 9.427 8.810 7.192 1.00 . A A . 14 THR H 1 1
7 9110 1 1 14 THR HA H 8.091 11.385 7.607 1.00 . A A . 14 THR HA 1 1
7 9111 1 1 14 THR HB H 5.900 10.073 7.855 1.00 . A A . 14 THR HB 1 1
7 9112 1 1 14 THR HG1 H 5.891 8.174 6.451 1.00 . A A . 14 THR HG1 1 1
7 9113 1 1 14 THR HG21 H 5.734 11.435 6.051 1.00 . A A . 14 THR HG21 1 1
7 9114 1 1 14 THR HG22 H 5.840 9.914 5.166 1.00 . A A . 14 THR HG22 1 1
7 9115 1 1 14 THR HG23 H 7.278 10.912 5.379 1.00 . A A . 14 THR HG23 1 1
7 9116 1 1 14 THR N N 9.143 9.724 6.978 1.00 . A A . 14 THR N 1 1
7 9117 1 1 14 THR O O 8.389 8.814 9.549 1.00 . A A . 14 THR O 1 1
7 9118 1 1 14 THR OG1 O 6.699 8.438 6.898 1.00 . A A . 14 THR OG1 1 1
7 9119 1 1 15 GLY C C 6.642 11.315 12.188 1.00 . A A . 15 GLY C 1 1
7 9120 1 1 15 GLY CA C 7.827 10.693 11.475 1.00 . A A . 15 GLY CA 1 1
7 9121 1 1 15 GLY H H 7.567 11.816 9.699 1.00 . A A . 15 GLY H 1 1
7 9122 1 1 15 GLY HA2 H 7.823 9.628 11.655 1.00 . A A . 15 GLY HA2 1 1
7 9123 1 1 15 GLY HA3 H 8.736 11.113 11.880 1.00 . A A . 15 GLY HA3 1 1
7 9124 1 1 15 GLY N N 7.800 10.928 10.043 1.00 . A A . 15 GLY N 1 1
7 9125 1 1 15 GLY O O 6.812 12.149 13.076 1.00 . A A . 15 GLY O 1 1
7 9126 1 1 16 ASN C C 3.981 10.809 13.772 1.00 . A A . 16 ASN C 1 1
7 9127 1 1 16 ASN CA C 4.220 11.435 12.401 1.00 . A A . 16 ASN CA 1 1
7 9128 1 1 16 ASN CB C 3.019 11.172 11.491 1.00 . A A . 16 ASN CB 1 1
7 9129 1 1 16 ASN CG C 3.336 11.419 10.029 1.00 . A A . 16 ASN CG 1 1
7 9130 1 1 16 ASN H H 5.368 10.242 11.082 1.00 . A A . 16 ASN H 1 1
7 9131 1 1 16 ASN HA H 4.343 12.501 12.522 1.00 . A A . 16 ASN HA 1 1
7 9132 1 1 16 ASN HB2 H 2.709 10.143 11.603 1.00 . A A . 16 ASN HB2 1 1
7 9133 1 1 16 ASN HB3 H 2.207 11.822 11.780 1.00 . A A . 16 ASN HB3 1 1
7 9134 1 1 16 ASN HD21 H 2.218 13.064 10.039 1.00 . A A . 16 ASN HD21 1 1
7 9135 1 1 16 ASN HD22 H 2.976 12.680 8.535 1.00 . A A . 16 ASN HD22 1 1
7 9136 1 1 16 ASN N N 5.439 10.910 11.796 1.00 . A A . 16 ASN N 1 1
7 9137 1 1 16 ASN ND2 N 2.788 12.497 9.479 1.00 . A A . 16 ASN ND2 1 1
7 9138 1 1 16 ASN O O 4.184 9.610 13.963 1.00 . A A . 16 ASN O 1 1
7 9139 1 1 16 ASN OD1 O 4.066 10.651 9.402 1.00 . A A . 16 ASN OD1 1 1
7 9140 1 1 17 LYS C C 2.352 9.945 16.056 1.00 . A A . 17 LYS C 1 1
7 9141 1 1 17 LYS CA C 3.278 11.157 16.076 1.00 . A A . 17 LYS CA 1 1
7 9142 1 1 17 LYS CB C 2.652 12.275 16.913 1.00 . A A . 17 LYS CB 1 1
7 9143 1 1 17 LYS CD C 1.962 14.471 15.907 1.00 . A A . 17 LYS CD 1 1
7 9144 1 1 17 LYS CE C 1.768 15.357 17.128 1.00 . A A . 17 LYS CE 1 1
7 9145 1 1 17 LYS CG C 1.554 13.035 16.190 1.00 . A A . 17 LYS CG 1 1
7 9146 1 1 17 LYS H H 3.405 12.575 14.510 1.00 . A A . 17 LYS H 1 1
7 9147 1 1 17 LYS HA H 4.219 10.869 16.521 1.00 . A A . 17 LYS HA 1 1
7 9148 1 1 17 LYS HB2 H 2.233 11.845 17.811 1.00 . A A . 17 LYS HB2 1 1
7 9149 1 1 17 LYS HB3 H 3.426 12.978 17.189 1.00 . A A . 17 LYS HB3 1 1
7 9150 1 1 17 LYS HD2 H 3.005 14.491 15.624 1.00 . A A . 17 LYS HD2 1 1
7 9151 1 1 17 LYS HD3 H 1.360 14.854 15.095 1.00 . A A . 17 LYS HD3 1 1
7 9152 1 1 17 LYS HE2 H 1.861 14.749 18.015 1.00 . A A . 17 LYS HE2 1 1
7 9153 1 1 17 LYS HE3 H 2.535 16.117 17.130 1.00 . A A . 17 LYS HE3 1 1
7 9154 1 1 17 LYS HG2 H 1.344 12.541 15.253 1.00 . A A . 17 LYS HG2 1 1
7 9155 1 1 17 LYS HG3 H 0.665 13.037 16.805 1.00 . A A . 17 LYS HG3 1 1
7 9156 1 1 17 LYS HZ1 H 0.112 16.173 18.105 1.00 . A A . 17 LYS HZ1 1 1
7 9157 1 1 17 LYS HZ2 H -0.263 15.413 16.641 1.00 . A A . 17 LYS HZ2 1 1
7 9158 1 1 17 LYS HZ3 H 0.484 16.930 16.639 1.00 . A A . 17 LYS HZ3 1 1
7 9159 1 1 17 LYS N N 3.548 11.629 14.723 1.00 . A A . 17 LYS N 1 1
7 9160 1 1 17 LYS NZ N 0.432 16.015 17.129 1.00 . A A . 17 LYS NZ 1 1
7 9161 1 1 17 LYS O O 2.373 9.120 16.969 1.00 . A A . 17 LYS O 1 1
7 9162 1 1 18 GLY C C 0.959 7.820 13.720 1.00 . A A . 18 GLY C 1 1
7 9163 1 1 18 GLY CA C 0.622 8.727 14.886 1.00 . A A . 18 GLY CA 1 1
7 9164 1 1 18 GLY H H 1.569 10.530 14.308 1.00 . A A . 18 GLY H 1 1
7 9165 1 1 18 GLY HA2 H 0.652 8.149 15.798 1.00 . A A . 18 GLY HA2 1 1
7 9166 1 1 18 GLY HA3 H -0.378 9.113 14.750 1.00 . A A . 18 GLY HA3 1 1
7 9167 1 1 18 GLY N N 1.542 9.842 15.006 1.00 . A A . 18 GLY N 1 1
7 9168 1 1 18 GLY O O 1.158 6.618 13.896 1.00 . A A . 18 GLY O 1 1
7 9169 1 1 19 SER C C 2.684 6.934 11.455 1.00 . A A . 19 SER C 1 1
7 9170 1 1 19 SER CA C 1.333 7.630 11.322 1.00 . A A . 19 SER CA 1 1
7 9171 1 1 19 SER CB C 1.337 8.545 10.095 1.00 . A A . 19 SER CB 1 1
7 9172 1 1 19 SER H H 0.855 9.359 12.447 1.00 . A A . 19 SER H 1 1
7 9173 1 1 19 SER HA H 0.566 6.881 11.199 1.00 . A A . 19 SER HA 1 1
7 9174 1 1 19 SER HB2 H 0.662 9.370 10.263 1.00 . A A . 19 SER HB2 1 1
7 9175 1 1 19 SER HB3 H 2.336 8.923 9.935 1.00 . A A . 19 SER HB3 1 1
7 9176 1 1 19 SER HG H 0.004 7.580 9.032 1.00 . A A . 19 SER HG 1 1
7 9177 1 1 19 SER N N 1.023 8.396 12.523 1.00 . A A . 19 SER N 1 1
7 9178 1 1 19 SER O O 3.524 7.335 12.260 1.00 . A A . 19 SER O 1 1
7 9179 1 1 19 SER OG O 0.922 7.844 8.935 1.00 . A A . 19 SER OG 1 1
7 9180 1 1 20 GLU C C 4.408 4.484 9.336 1.00 . A A . 20 GLU C 1 1
7 9181 1 1 20 GLU CA C 4.133 5.135 10.688 1.00 . A A . 20 GLU CA 1 1
7 9182 1 1 20 GLU CB C 4.084 4.066 11.781 1.00 . A A . 20 GLU CB 1 1
7 9183 1 1 20 GLU CD C 3.826 3.551 14.241 1.00 . A A . 20 GLU CD 1 1
7 9184 1 1 20 GLU CG C 3.889 4.631 13.178 1.00 . A A . 20 GLU CG 1 1
7 9185 1 1 20 GLU H H 2.177 5.617 10.038 1.00 . A A . 20 GLU H 1 1
7 9186 1 1 20 GLU HA H 4.932 5.827 10.910 1.00 . A A . 20 GLU HA 1 1
7 9187 1 1 20 GLU HB2 H 3.268 3.390 11.571 1.00 . A A . 20 GLU HB2 1 1
7 9188 1 1 20 GLU HB3 H 5.010 3.511 11.767 1.00 . A A . 20 GLU HB3 1 1
7 9189 1 1 20 GLU HG2 H 4.714 5.290 13.405 1.00 . A A . 20 GLU HG2 1 1
7 9190 1 1 20 GLU HG3 H 2.966 5.191 13.200 1.00 . A A . 20 GLU HG3 1 1
7 9191 1 1 20 GLU N N 2.885 5.888 10.659 1.00 . A A . 20 GLU N 1 1
7 9192 1 1 20 GLU O O 3.534 4.432 8.471 1.00 . A A . 20 GLU O 1 1
7 9193 1 1 20 GLU OE1 O 4.849 2.867 14.452 1.00 . A A . 20 GLU OE1 1 1
7 9194 1 1 20 GLU OE2 O 2.755 3.390 14.861 1.00 . A A . 20 GLU OE2 1 1
7 9195 1 1 21 VAL C C 6.835 2.080 8.184 1.00 . A A . 21 VAL C 1 1
7 9196 1 1 21 VAL CA C 6.020 3.341 7.915 1.00 . A A . 21 VAL CA 1 1
7 9197 1 1 21 VAL CB C 6.842 4.289 7.023 1.00 . A A . 21 VAL CB 1 1
7 9198 1 1 21 VAL CG1 C 6.022 4.738 5.823 1.00 . A A . 21 VAL CG1 1 1
7 9199 1 1 21 VAL CG2 C 7.328 5.487 7.825 1.00 . A A . 21 VAL CG2 1 1
7 9200 1 1 21 VAL H H 6.283 4.061 9.888 1.00 . A A . 21 VAL H 1 1
7 9201 1 1 21 VAL HA H 5.120 3.069 7.383 1.00 . A A . 21 VAL HA 1 1
7 9202 1 1 21 VAL HB H 7.705 3.752 6.659 1.00 . A A . 21 VAL HB 1 1
7 9203 1 1 21 VAL HG11 H 6.624 5.378 5.195 1.00 . A A . 21 VAL HG11 1 1
7 9204 1 1 21 VAL HG12 H 5.704 3.873 5.260 1.00 . A A . 21 VAL HG12 1 1
7 9205 1 1 21 VAL HG13 H 5.155 5.285 6.164 1.00 . A A . 21 VAL HG13 1 1
7 9206 1 1 21 VAL HG21 H 6.505 6.163 7.998 1.00 . A A . 21 VAL HG21 1 1
7 9207 1 1 21 VAL HG22 H 7.723 5.149 8.771 1.00 . A A . 21 VAL HG22 1 1
7 9208 1 1 21 VAL HG23 H 8.104 5.999 7.274 1.00 . A A . 21 VAL HG23 1 1
7 9209 1 1 21 VAL N N 5.629 3.989 9.161 1.00 . A A . 21 VAL N 1 1
7 9210 1 1 21 VAL O O 7.725 2.073 9.034 1.00 . A A . 21 VAL O 1 1
7 9211 1 1 22 PHE C C 7.532 -0.880 6.254 1.00 . A A . 22 PHE C 1 1
7 9212 1 1 22 PHE CA C 7.228 -0.253 7.612 1.00 . A A . 22 PHE CA 1 1
7 9213 1 1 22 PHE CB C 6.396 -1.219 8.458 1.00 . A A . 22 PHE CB 1 1
7 9214 1 1 22 PHE CD1 C 4.274 -1.151 7.119 1.00 . A A . 22 PHE CD1 1 1
7 9215 1 1 22 PHE CD2 C 5.283 -3.271 7.537 1.00 . A A . 22 PHE CD2 1 1
7 9216 1 1 22 PHE CE1 C 3.261 -1.770 6.412 1.00 . A A . 22 PHE CE1 1 1
7 9217 1 1 22 PHE CE2 C 4.272 -3.895 6.831 1.00 . A A . 22 PHE CE2 1 1
7 9218 1 1 22 PHE CG C 5.296 -1.894 7.689 1.00 . A A . 22 PHE CG 1 1
7 9219 1 1 22 PHE CZ C 3.260 -3.143 6.267 1.00 . A A . 22 PHE CZ 1 1
7 9220 1 1 22 PHE H H 5.805 1.083 6.790 1.00 . A A . 22 PHE H 1 1
7 9221 1 1 22 PHE HA H 8.158 -0.053 8.119 1.00 . A A . 22 PHE HA 1 1
7 9222 1 1 22 PHE HB2 H 7.042 -1.987 8.854 1.00 . A A . 22 PHE HB2 1 1
7 9223 1 1 22 PHE HB3 H 5.946 -0.675 9.275 1.00 . A A . 22 PHE HB3 1 1
7 9224 1 1 22 PHE HD1 H 4.274 -0.077 7.231 1.00 . A A . 22 PHE HD1 1 1
7 9225 1 1 22 PHE HD2 H 6.075 -3.860 7.978 1.00 . A A . 22 PHE HD2 1 1
7 9226 1 1 22 PHE HE1 H 2.471 -1.179 5.972 1.00 . A A . 22 PHE HE1 1 1
7 9227 1 1 22 PHE HE2 H 4.275 -4.969 6.719 1.00 . A A . 22 PHE HE2 1 1
7 9228 1 1 22 PHE HZ H 2.469 -3.629 5.715 1.00 . A A . 22 PHE HZ 1 1
7 9229 1 1 22 PHE N N 6.524 1.015 7.452 1.00 . A A . 22 PHE N 1 1
7 9230 1 1 22 PHE O O 6.765 -0.729 5.303 1.00 . A A . 22 PHE O 1 1
7 9231 1 1 23 TYR C C 9.796 -3.540 5.216 1.00 . A A . 23 TYR C 1 1
7 9232 1 1 23 TYR CA C 9.064 -2.231 4.933 1.00 . A A . 23 TYR CA 1 1
7 9233 1 1 23 TYR CB C 9.961 -1.299 4.117 1.00 . A A . 23 TYR CB 1 1
7 9234 1 1 23 TYR CD1 C 8.406 0.490 3.245 1.00 . A A . 23 TYR CD1 1 1
7 9235 1 1 23 TYR CD2 C 10.057 1.116 4.847 1.00 . A A . 23 TYR CD2 1 1
7 9236 1 1 23 TYR CE1 C 7.951 1.793 3.197 1.00 . A A . 23 TYR CE1 1 1
7 9237 1 1 23 TYR CE2 C 9.607 2.422 4.807 1.00 . A A . 23 TYR CE2 1 1
7 9238 1 1 23 TYR CG C 9.466 0.129 4.068 1.00 . A A . 23 TYR CG 1 1
7 9239 1 1 23 TYR CZ C 8.554 2.756 3.980 1.00 . A A . 23 TYR CZ 1 1
7 9240 1 1 23 TYR H H 9.226 -1.668 6.966 1.00 . A A . 23 TYR H 1 1
7 9241 1 1 23 TYR HA H 8.172 -2.447 4.362 1.00 . A A . 23 TYR HA 1 1
7 9242 1 1 23 TYR HB2 H 10.949 -1.292 4.550 1.00 . A A . 23 TYR HB2 1 1
7 9243 1 1 23 TYR HB3 H 10.021 -1.664 3.102 1.00 . A A . 23 TYR HB3 1 1
7 9244 1 1 23 TYR HD1 H 7.936 -0.267 2.634 1.00 . A A . 23 TYR HD1 1 1
7 9245 1 1 23 TYR HD2 H 10.881 0.852 5.493 1.00 . A A . 23 TYR HD2 1 1
7 9246 1 1 23 TYR HE1 H 7.127 2.054 2.551 1.00 . A A . 23 TYR HE1 1 1
7 9247 1 1 23 TYR HE2 H 10.079 3.176 5.419 1.00 . A A . 23 TYR HE2 1 1
7 9248 1 1 23 TYR HH H 7.236 4.078 3.525 1.00 . A A . 23 TYR HH 1 1
7 9249 1 1 23 TYR N N 8.656 -1.583 6.173 1.00 . A A . 23 TYR N 1 1
7 9250 1 1 23 TYR O O 10.201 -3.806 6.348 1.00 . A A . 23 TYR O 1 1
7 9251 1 1 23 TYR OH O 8.103 4.055 3.936 1.00 . A A . 23 TYR OH 1 1
7 9252 1 1 24 THR C C 11.544 -5.908 3.115 1.00 . A A . 24 THR C 1 1
7 9253 1 1 24 THR CA C 10.644 -5.635 4.315 1.00 . A A . 24 THR CA 1 1
7 9254 1 1 24 THR CB C 9.639 -6.793 4.462 1.00 . A A . 24 THR CB 1 1
7 9255 1 1 24 THR CG2 C 10.360 -8.099 4.763 1.00 . A A . 24 THR CG2 1 1
7 9256 1 1 24 THR H H 9.617 -4.086 3.302 1.00 . A A . 24 THR H 1 1
7 9257 1 1 24 THR HA H 11.251 -5.597 5.207 1.00 . A A . 24 THR HA 1 1
7 9258 1 1 24 THR HB H 9.100 -6.903 3.532 1.00 . A A . 24 THR HB 1 1
7 9259 1 1 24 THR HG1 H 8.138 -7.263 5.652 1.00 . A A . 24 THR HG1 1 1
7 9260 1 1 24 THR HG21 H 9.638 -8.851 5.044 1.00 . A A . 24 THR HG21 1 1
7 9261 1 1 24 THR HG22 H 11.055 -7.948 5.575 1.00 . A A . 24 THR HG22 1 1
7 9262 1 1 24 THR HG23 H 10.897 -8.425 3.885 1.00 . A A . 24 THR HG23 1 1
7 9263 1 1 24 THR N N 9.962 -4.354 4.179 1.00 . A A . 24 THR N 1 1
7 9264 1 1 24 THR O O 11.185 -5.612 1.976 1.00 . A A . 24 THR O 1 1
7 9265 1 1 24 THR OG1 O 8.708 -6.504 5.511 1.00 . A A . 24 THR OG1 1 1
7 9266 1 1 25 PHE C C 14.683 -7.829 2.790 1.00 . A A . 25 PHE C 1 1
7 9267 1 1 25 PHE CA C 13.669 -6.790 2.320 1.00 . A A . 25 PHE CA 1 1
7 9268 1 1 25 PHE CB C 14.395 -5.522 1.866 1.00 . A A . 25 PHE CB 1 1
7 9269 1 1 25 PHE CD1 C 15.477 -6.162 -0.305 1.00 . A A . 25 PHE CD1 1 1
7 9270 1 1 25 PHE CD2 C 13.718 -4.554 -0.347 1.00 . A A . 25 PHE CD2 1 1
7 9271 1 1 25 PHE CE1 C 15.606 -6.062 -1.678 1.00 . A A . 25 PHE CE1 1 1
7 9272 1 1 25 PHE CE2 C 13.842 -4.450 -1.720 1.00 . A A . 25 PHE CE2 1 1
7 9273 1 1 25 PHE CG C 14.533 -5.410 0.375 1.00 . A A . 25 PHE CG 1 1
7 9274 1 1 25 PHE CZ C 14.788 -5.204 -2.386 1.00 . A A . 25 PHE CZ 1 1
7 9275 1 1 25 PHE H H 12.947 -6.689 4.307 1.00 . A A . 25 PHE H 1 1
7 9276 1 1 25 PHE HA H 13.116 -7.195 1.487 1.00 . A A . 25 PHE HA 1 1
7 9277 1 1 25 PHE HB2 H 13.848 -4.658 2.214 1.00 . A A . 25 PHE HB2 1 1
7 9278 1 1 25 PHE HB3 H 15.386 -5.511 2.294 1.00 . A A . 25 PHE HB3 1 1
7 9279 1 1 25 PHE HD1 H 16.119 -6.834 0.248 1.00 . A A . 25 PHE HD1 1 1
7 9280 1 1 25 PHE HD2 H 12.978 -3.962 0.172 1.00 . A A . 25 PHE HD2 1 1
7 9281 1 1 25 PHE HE1 H 16.347 -6.654 -2.195 1.00 . A A . 25 PHE HE1 1 1
7 9282 1 1 25 PHE HE2 H 13.201 -3.778 -2.271 1.00 . A A . 25 PHE HE2 1 1
7 9283 1 1 25 PHE HZ H 14.886 -5.125 -3.458 1.00 . A A . 25 PHE HZ 1 1
7 9284 1 1 25 PHE N N 12.717 -6.476 3.378 1.00 . A A . 25 PHE N 1 1
7 9285 1 1 25 PHE O O 14.943 -7.963 3.986 1.00 . A A . 25 PHE O 1 1
7 9286 1 1 26 THR C C 17.503 -9.413 1.328 1.00 . A A . 26 THR C 1 1
7 9287 1 1 26 THR CA C 16.236 -9.592 2.155 1.00 . A A . 26 THR CA 1 1
7 9288 1 1 26 THR CB C 15.671 -11.004 1.909 1.00 . A A . 26 THR CB 1 1
7 9289 1 1 26 THR CG2 C 14.291 -11.151 2.532 1.00 . A A . 26 THR CG2 1 1
7 9290 1 1 26 THR H H 15.004 -8.410 0.905 1.00 . A A . 26 THR H 1 1
7 9291 1 1 26 THR HA H 16.486 -9.505 3.203 1.00 . A A . 26 THR HA 1 1
7 9292 1 1 26 THR HB H 16.334 -11.725 2.365 1.00 . A A . 26 THR HB 1 1
7 9293 1 1 26 THR HG1 H 15.493 -12.207 0.356 1.00 . A A . 26 THR HG1 1 1
7 9294 1 1 26 THR HG21 H 13.539 -10.868 1.811 1.00 . A A . 26 THR HG21 1 1
7 9295 1 1 26 THR HG22 H 14.216 -10.510 3.398 1.00 . A A . 26 THR HG22 1 1
7 9296 1 1 26 THR HG23 H 14.137 -12.177 2.829 1.00 . A A . 26 THR HG23 1 1
7 9297 1 1 26 THR N N 15.252 -8.564 1.840 1.00 . A A . 26 THR N 1 1
7 9298 1 1 26 THR O O 17.542 -8.606 0.399 1.00 . A A . 26 THR O 1 1
7 9299 1 1 26 THR OG1 O 15.595 -11.263 0.503 1.00 . A A . 26 THR OG1 1 1
7 9300 1 1 27 VAL C C 20.038 -11.345 0.111 1.00 . A A . 27 VAL C 1 1
7 9301 1 1 27 VAL CA C 19.810 -10.098 0.957 1.00 . A A . 27 VAL CA 1 1
7 9302 1 1 27 VAL CB C 20.991 -9.928 1.931 1.00 . A A . 27 VAL CB 1 1
7 9303 1 1 27 VAL CG1 C 20.891 -8.600 2.665 1.00 . A A . 27 VAL CG1 1 1
7 9304 1 1 27 VAL CG2 C 21.042 -11.088 2.914 1.00 . A A . 27 VAL CG2 1 1
7 9305 1 1 27 VAL H H 18.448 -10.796 2.420 1.00 . A A . 27 VAL H 1 1
7 9306 1 1 27 VAL HA H 19.779 -9.235 0.308 1.00 . A A . 27 VAL HA 1 1
7 9307 1 1 27 VAL HB H 21.907 -9.929 1.358 1.00 . A A . 27 VAL HB 1 1
7 9308 1 1 27 VAL HG11 H 20.142 -8.673 3.439 1.00 . A A . 27 VAL HG11 1 1
7 9309 1 1 27 VAL HG12 H 21.847 -8.361 3.109 1.00 . A A . 27 VAL HG12 1 1
7 9310 1 1 27 VAL HG13 H 20.613 -7.823 1.968 1.00 . A A . 27 VAL HG13 1 1
7 9311 1 1 27 VAL HG21 H 21.808 -10.902 3.652 1.00 . A A . 27 VAL HG21 1 1
7 9312 1 1 27 VAL HG22 H 20.084 -11.185 3.404 1.00 . A A . 27 VAL HG22 1 1
7 9313 1 1 27 VAL HG23 H 21.268 -12.001 2.383 1.00 . A A . 27 VAL HG23 1 1
7 9314 1 1 27 VAL N N 18.540 -10.172 1.670 1.00 . A A . 27 VAL N 1 1
7 9315 1 1 27 VAL O O 19.303 -12.327 0.222 1.00 . A A . 27 VAL O 1 1
7 9316 1 1 28 ASP C C 22.496 -13.280 -0.987 1.00 . A A . 28 ASP C 1 1
7 9317 1 1 28 ASP CA C 21.389 -12.428 -1.600 1.00 . A A . 28 ASP CA 1 1
7 9318 1 1 28 ASP CB C 21.817 -11.931 -2.982 1.00 . A A . 28 ASP CB 1 1
7 9319 1 1 28 ASP CG C 20.708 -11.185 -3.698 1.00 . A A . 28 ASP CG 1 1
7 9320 1 1 28 ASP H H 21.611 -10.490 -0.778 1.00 . A A . 28 ASP H 1 1
7 9321 1 1 28 ASP HA H 20.501 -13.034 -1.705 1.00 . A A . 28 ASP HA 1 1
7 9322 1 1 28 ASP HB2 H 22.660 -11.265 -2.872 1.00 . A A . 28 ASP HB2 1 1
7 9323 1 1 28 ASP HB3 H 22.107 -12.776 -3.587 1.00 . A A . 28 ASP HB3 1 1
7 9324 1 1 28 ASP N N 21.062 -11.300 -0.735 1.00 . A A . 28 ASP N 1 1
7 9325 1 1 28 ASP O O 22.351 -14.494 -0.845 1.00 . A A . 28 ASP O 1 1
7 9326 1 1 28 ASP OD1 O 19.570 -11.701 -3.730 1.00 . A A . 28 ASP OD1 1 1
7 9327 1 1 28 ASP OD2 O 20.977 -10.086 -4.225 1.00 . A A . 28 ASP OD2 1 1
7 9328 1 1 29 ARG C C 25.245 -12.591 1.199 1.00 . A A . 29 ARG C 1 1
7 9329 1 1 29 ARG CA C 24.733 -13.335 -0.031 1.00 . A A . 29 ARG CA 1 1
7 9330 1 1 29 ARG CB C 25.861 -13.487 -1.054 1.00 . A A . 29 ARG CB 1 1
7 9331 1 1 29 ARG CD C 25.976 -11.025 -1.546 1.00 . A A . 29 ARG CD 1 1
7 9332 1 1 29 ARG CG C 26.761 -12.267 -1.154 1.00 . A A . 29 ARG CG 1 1
7 9333 1 1 29 ARG CZ C 26.267 -9.104 -3.052 1.00 . A A . 29 ARG CZ 1 1
7 9334 1 1 29 ARG H H 23.656 -11.667 -0.766 1.00 . A A . 29 ARG H 1 1
7 9335 1 1 29 ARG HA H 24.397 -14.316 0.269 1.00 . A A . 29 ARG HA 1 1
7 9336 1 1 29 ARG HB2 H 26.470 -14.335 -0.777 1.00 . A A . 29 ARG HB2 1 1
7 9337 1 1 29 ARG HB3 H 25.427 -13.668 -2.026 1.00 . A A . 29 ARG HB3 1 1
7 9338 1 1 29 ARG HD2 H 25.120 -11.327 -2.132 1.00 . A A . 29 ARG HD2 1 1
7 9339 1 1 29 ARG HD3 H 25.640 -10.529 -0.648 1.00 . A A . 29 ARG HD3 1 1
7 9340 1 1 29 ARG HE H 27.754 -10.212 -2.318 1.00 . A A . 29 ARG HE 1 1
7 9341 1 1 29 ARG HG2 H 27.228 -12.095 -0.195 1.00 . A A . 29 ARG HG2 1 1
7 9342 1 1 29 ARG HG3 H 27.521 -12.452 -1.898 1.00 . A A . 29 ARG HG3 1 1
7 9343 1 1 29 ARG HH11 H 24.350 -9.524 -2.571 1.00 . A A . 29 ARG HH11 1 1
7 9344 1 1 29 ARG HH12 H 24.569 -8.172 -3.632 1.00 . A A . 29 ARG HH12 1 1
7 9345 1 1 29 ARG HH21 H 28.055 -8.433 -3.714 1.00 . A A . 29 ARG HH21 1 1
7 9346 1 1 29 ARG HH22 H 26.677 -7.553 -4.282 1.00 . A A . 29 ARG HH22 1 1
7 9347 1 1 29 ARG N N 23.601 -12.636 -0.627 1.00 . A A . 29 ARG N 1 1
7 9348 1 1 29 ARG NE N 26.781 -10.093 -2.331 1.00 . A A . 29 ARG NE 1 1
7 9349 1 1 29 ARG NH1 N 24.954 -8.919 -3.089 1.00 . A A . 29 ARG NH1 1 1
7 9350 1 1 29 ARG NH2 N 27.065 -8.297 -3.739 1.00 . A A . 29 ARG NH2 1 1
7 9351 1 1 29 ARG O O 24.803 -11.482 1.494 1.00 . A A . 29 ARG O 1 1
7 9352 1 1 30 ASN C C 27.743 -11.512 2.749 1.00 . A A . 30 ASN C 1 1
7 9353 1 1 30 ASN CA C 26.749 -12.610 3.113 1.00 . A A . 30 ASN CA 1 1
7 9354 1 1 30 ASN CB C 27.440 -13.677 3.965 1.00 . A A . 30 ASN CB 1 1
7 9355 1 1 30 ASN CG C 28.582 -14.353 3.231 1.00 . A A . 30 ASN CG 1 1
7 9356 1 1 30 ASN H H 26.490 -14.096 1.628 1.00 . A A . 30 ASN H 1 1
7 9357 1 1 30 ASN HA H 25.942 -12.175 3.682 1.00 . A A . 30 ASN HA 1 1
7 9358 1 1 30 ASN HB2 H 27.835 -13.215 4.858 1.00 . A A . 30 ASN HB2 1 1
7 9359 1 1 30 ASN HB3 H 26.718 -14.430 4.243 1.00 . A A . 30 ASN HB3 1 1
7 9360 1 1 30 ASN HD21 H 27.320 -15.657 2.417 1.00 . A A . 30 ASN HD21 1 1
7 9361 1 1 30 ASN HD22 H 28.981 -15.845 1.980 1.00 . A A . 30 ASN HD22 1 1
7 9362 1 1 30 ASN N N 26.178 -13.212 1.913 1.00 . A A . 30 ASN N 1 1
7 9363 1 1 30 ASN ND2 N 28.262 -15.390 2.465 1.00 . A A . 30 ASN ND2 1 1
7 9364 1 1 30 ASN O O 28.768 -11.771 2.119 1.00 . A A . 30 ASN O 1 1
7 9365 1 1 30 ASN OD1 O 29.738 -13.947 3.351 1.00 . A A . 30 ASN OD1 1 1
7 9366 1 1 31 ALA C C 28.320 -8.169 4.042 1.00 . A A . 31 ALA C 1 1
7 9367 1 1 31 ALA CA C 28.300 -9.146 2.872 1.00 . A A . 31 ALA CA 1 1
7 9368 1 1 31 ALA CB C 27.851 -8.441 1.600 1.00 . A A . 31 ALA CB 1 1
7 9369 1 1 31 ALA H H 26.603 -10.140 3.651 1.00 . A A . 31 ALA H 1 1
7 9370 1 1 31 ALA HA H 29.301 -9.520 2.712 1.00 . A A . 31 ALA HA 1 1
7 9371 1 1 31 ALA HB1 H 28.511 -7.610 1.398 1.00 . A A . 31 ALA HB1 1 1
7 9372 1 1 31 ALA HB2 H 27.881 -9.135 0.774 1.00 . A A . 31 ALA HB2 1 1
7 9373 1 1 31 ALA HB3 H 26.843 -8.077 1.728 1.00 . A A . 31 ALA HB3 1 1
7 9374 1 1 31 ALA N N 27.433 -10.284 3.152 1.00 . A A . 31 ALA N 1 1
7 9375 1 1 31 ALA O O 27.273 -7.816 4.588 1.00 . A A . 31 ALA O 1 1
7 9376 1 1 32 THR C C 29.752 -5.362 5.030 1.00 . A A . 32 THR C 1 1
7 9377 1 1 32 THR CA C 29.672 -6.799 5.532 1.00 . A A . 32 THR CA 1 1
7 9378 1 1 32 THR CB C 30.933 -7.113 6.360 1.00 . A A . 32 THR CB 1 1
7 9379 1 1 32 THR CG2 C 30.925 -6.342 7.670 1.00 . A A . 32 THR CG2 1 1
7 9380 1 1 32 THR H H 30.313 -8.052 3.951 1.00 . A A . 32 THR H 1 1
7 9381 1 1 32 THR HA H 28.810 -6.898 6.176 1.00 . A A . 32 THR HA 1 1
7 9382 1 1 32 THR HB H 31.802 -6.818 5.790 1.00 . A A . 32 THR HB 1 1
7 9383 1 1 32 THR HG1 H 31.474 -8.957 5.913 1.00 . A A . 32 THR HG1 1 1
7 9384 1 1 32 THR HG21 H 31.766 -5.665 7.694 1.00 . A A . 32 THR HG21 1 1
7 9385 1 1 32 THR HG22 H 30.998 -7.034 8.496 1.00 . A A . 32 THR HG22 1 1
7 9386 1 1 32 THR HG23 H 30.007 -5.779 7.752 1.00 . A A . 32 THR HG23 1 1
7 9387 1 1 32 THR N N 29.516 -7.734 4.425 1.00 . A A . 32 THR N 1 1
7 9388 1 1 32 THR O O 30.755 -4.954 4.445 1.00 . A A . 32 THR O 1 1
7 9389 1 1 32 THR OG1 O 31.005 -8.518 6.627 1.00 . A A . 32 THR OG1 1 1
7 9390 1 1 33 ALA C C 28.071 -2.315 5.938 1.00 . A A . 33 ALA C 1 1
7 9391 1 1 33 ALA CA C 28.642 -3.205 4.839 1.00 . A A . 33 ALA CA 1 1
7 9392 1 1 33 ALA CB C 27.819 -3.070 3.567 1.00 . A A . 33 ALA CB 1 1
7 9393 1 1 33 ALA H H 27.921 -4.981 5.737 1.00 . A A . 33 ALA H 1 1
7 9394 1 1 33 ALA HA H 29.652 -2.888 4.621 1.00 . A A . 33 ALA HA 1 1
7 9395 1 1 33 ALA HB1 H 26.937 -3.688 3.643 1.00 . A A . 33 ALA HB1 1 1
7 9396 1 1 33 ALA HB2 H 27.527 -2.039 3.435 1.00 . A A . 33 ALA HB2 1 1
7 9397 1 1 33 ALA HB3 H 28.410 -3.388 2.721 1.00 . A A . 33 ALA HB3 1 1
7 9398 1 1 33 ALA N N 28.690 -4.598 5.265 1.00 . A A . 33 ALA N 1 1
7 9399 1 1 33 ALA O O 27.226 -2.745 6.723 1.00 . A A . 33 ALA O 1 1
7 9400 1 1 34 VAL C C 27.163 0.932 6.369 1.00 . A A . 34 VAL C 1 1
7 9401 1 1 34 VAL CA C 28.074 -0.120 6.991 1.00 . A A . 34 VAL CA 1 1
7 9402 1 1 34 VAL CB C 29.255 0.585 7.685 1.00 . A A . 34 VAL CB 1 1
7 9403 1 1 34 VAL CG1 C 30.207 1.173 6.654 1.00 . A A . 34 VAL CG1 1 1
7 9404 1 1 34 VAL CG2 C 28.749 1.664 8.631 1.00 . A A . 34 VAL CG2 1 1
7 9405 1 1 34 VAL H H 29.212 -0.787 5.335 1.00 . A A . 34 VAL H 1 1
7 9406 1 1 34 VAL HA H 27.519 -0.667 7.738 1.00 . A A . 34 VAL HA 1 1
7 9407 1 1 34 VAL HB H 29.795 -0.148 8.265 1.00 . A A . 34 VAL HB 1 1
7 9408 1 1 34 VAL HG11 H 30.347 2.225 6.853 1.00 . A A . 34 VAL HG11 1 1
7 9409 1 1 34 VAL HG12 H 31.158 0.664 6.711 1.00 . A A . 34 VAL HG12 1 1
7 9410 1 1 34 VAL HG13 H 29.790 1.047 5.666 1.00 . A A . 34 VAL HG13 1 1
7 9411 1 1 34 VAL HG21 H 29.360 1.678 9.521 1.00 . A A . 34 VAL HG21 1 1
7 9412 1 1 34 VAL HG22 H 28.802 2.625 8.141 1.00 . A A . 34 VAL HG22 1 1
7 9413 1 1 34 VAL HG23 H 27.724 1.454 8.901 1.00 . A A . 34 VAL HG23 1 1
7 9414 1 1 34 VAL N N 28.539 -1.071 5.988 1.00 . A A . 34 VAL N 1 1
7 9415 1 1 34 VAL O O 27.610 1.777 5.593 1.00 . A A . 34 VAL O 1 1
7 9416 1 1 35 VAL C C 24.141 2.505 7.323 1.00 . A A . 35 VAL C 1 1
7 9417 1 1 35 VAL CA C 24.905 1.824 6.193 1.00 . A A . 35 VAL CA 1 1
7 9418 1 1 35 VAL CB C 23.900 1.135 5.251 1.00 . A A . 35 VAL CB 1 1
7 9419 1 1 35 VAL CG1 C 22.930 2.151 4.668 1.00 . A A . 35 VAL CG1 1 1
7 9420 1 1 35 VAL CG2 C 24.632 0.389 4.146 1.00 . A A . 35 VAL CG2 1 1
7 9421 1 1 35 VAL H H 25.584 0.179 7.338 1.00 . A A . 35 VAL H 1 1
7 9422 1 1 35 VAL HA H 25.438 2.575 5.629 1.00 . A A . 35 VAL HA 1 1
7 9423 1 1 35 VAL HB H 23.332 0.418 5.826 1.00 . A A . 35 VAL HB 1 1
7 9424 1 1 35 VAL HG11 H 22.890 2.035 3.595 1.00 . A A . 35 VAL HG11 1 1
7 9425 1 1 35 VAL HG12 H 21.947 1.992 5.086 1.00 . A A . 35 VAL HG12 1 1
7 9426 1 1 35 VAL HG13 H 23.267 3.149 4.909 1.00 . A A . 35 VAL HG13 1 1
7 9427 1 1 35 VAL HG21 H 25.020 -0.541 4.535 1.00 . A A . 35 VAL HG21 1 1
7 9428 1 1 35 VAL HG22 H 23.947 0.183 3.337 1.00 . A A . 35 VAL HG22 1 1
7 9429 1 1 35 VAL HG23 H 25.448 0.995 3.781 1.00 . A A . 35 VAL HG23 1 1
7 9430 1 1 35 VAL N N 25.881 0.875 6.716 1.00 . A A . 35 VAL N 1 1
7 9431 1 1 35 VAL O O 23.770 1.867 8.309 1.00 . A A . 35 VAL O 1 1
7 9432 1 1 36 SER C C 22.157 5.491 7.535 1.00 . A A . 36 SER C 1 1
7 9433 1 1 36 SER CA C 23.190 4.574 8.183 1.00 . A A . 36 SER CA 1 1
7 9434 1 1 36 SER CB C 24.171 5.402 9.017 1.00 . A A . 36 SER CB 1 1
7 9435 1 1 36 SER H H 24.229 4.258 6.366 1.00 . A A . 36 SER H 1 1
7 9436 1 1 36 SER HA H 22.680 3.877 8.831 1.00 . A A . 36 SER HA 1 1
7 9437 1 1 36 SER HB2 H 23.712 5.657 9.960 1.00 . A A . 36 SER HB2 1 1
7 9438 1 1 36 SER HB3 H 25.065 4.822 9.197 1.00 . A A . 36 SER HB3 1 1
7 9439 1 1 36 SER HG H 24.475 7.336 8.956 1.00 . A A . 36 SER HG 1 1
7 9440 1 1 36 SER N N 23.908 3.805 7.174 1.00 . A A . 36 SER N 1 1
7 9441 1 1 36 SER O O 22.132 5.651 6.315 1.00 . A A . 36 SER O 1 1
7 9442 1 1 36 SER OG O 24.529 6.597 8.345 1.00 . A A . 36 SER OG 1 1
7 9443 1 1 37 ILE C C 20.594 8.440 8.217 1.00 . A A . 37 ILE C 1 1
7 9444 1 1 37 ILE CA C 20.271 6.991 7.870 1.00 . A A . 37 ILE CA 1 1
7 9445 1 1 37 ILE CB C 18.890 6.632 8.450 1.00 . A A . 37 ILE CB 1 1
7 9446 1 1 37 ILE CD1 C 17.642 6.394 10.655 1.00 . A A . 37 ILE CD1 1 1
7 9447 1 1 37 ILE CG1 C 18.824 7.002 9.933 1.00 . A A . 37 ILE CG1 1 1
7 9448 1 1 37 ILE CG2 C 18.602 5.151 8.254 1.00 . A A . 37 ILE CG2 1 1
7 9449 1 1 37 ILE H H 21.376 5.923 9.324 1.00 . A A . 37 ILE H 1 1
7 9450 1 1 37 ILE HA H 20.225 6.891 6.795 1.00 . A A . 37 ILE HA 1 1
7 9451 1 1 37 ILE HB H 18.142 7.194 7.912 1.00 . A A . 37 ILE HB 1 1
7 9452 1 1 37 ILE HD11 H 17.964 5.518 11.199 1.00 . A A . 37 ILE HD11 1 1
7 9453 1 1 37 ILE HD12 H 17.232 7.115 11.347 1.00 . A A . 37 ILE HD12 1 1
7 9454 1 1 37 ILE HD13 H 16.886 6.113 9.937 1.00 . A A . 37 ILE HD13 1 1
7 9455 1 1 37 ILE HG12 H 19.722 6.661 10.423 1.00 . A A . 37 ILE HG12 1 1
7 9456 1 1 37 ILE HG13 H 18.753 8.076 10.025 1.00 . A A . 37 ILE HG13 1 1
7 9457 1 1 37 ILE HG21 H 17.567 4.951 8.490 1.00 . A A . 37 ILE HG21 1 1
7 9458 1 1 37 ILE HG22 H 18.796 4.880 7.227 1.00 . A A . 37 ILE HG22 1 1
7 9459 1 1 37 ILE HG23 H 19.238 4.571 8.906 1.00 . A A . 37 ILE HG23 1 1
7 9460 1 1 37 ILE N N 21.306 6.090 8.362 1.00 . A A . 37 ILE N 1 1
7 9461 1 1 37 ILE O O 21.350 8.713 9.150 1.00 . A A . 37 ILE O 1 1
7 9462 1 1 38 SER C C 19.580 11.626 6.595 1.00 . A A . 38 SER C 1 1
7 9463 1 1 38 SER CA C 20.243 10.790 7.686 1.00 . A A . 38 SER CA 1 1
7 9464 1 1 38 SER CB C 21.743 11.087 7.730 1.00 . A A . 38 SER CB 1 1
7 9465 1 1 38 SER H H 19.423 9.087 6.731 1.00 . A A . 38 SER H 1 1
7 9466 1 1 38 SER HA H 19.805 11.049 8.638 1.00 . A A . 38 SER HA 1 1
7 9467 1 1 38 SER HB2 H 21.985 11.564 8.668 1.00 . A A . 38 SER HB2 1 1
7 9468 1 1 38 SER HB3 H 22.293 10.161 7.644 1.00 . A A . 38 SER HB3 1 1
7 9469 1 1 38 SER HG H 23.024 11.744 6.402 1.00 . A A . 38 SER HG 1 1
7 9470 1 1 38 SER N N 20.015 9.367 7.460 1.00 . A A . 38 SER N 1 1
7 9471 1 1 38 SER O O 19.094 11.094 5.599 1.00 . A A . 38 SER O 1 1
7 9472 1 1 38 SER OG O 22.125 11.945 6.669 1.00 . A A . 38 SER OG 1 1
7 9473 1 1 39 GLY C C 18.706 15.216 6.380 1.00 . A A . 39 GLY C 1 1
7 9474 1 1 39 GLY CA C 18.958 13.830 5.820 1.00 . A A . 39 GLY CA 1 1
7 9475 1 1 39 GLY H H 19.967 13.309 7.607 1.00 . A A . 39 GLY H 1 1
7 9476 1 1 39 GLY HA2 H 19.614 13.912 4.966 1.00 . A A . 39 GLY HA2 1 1
7 9477 1 1 39 GLY HA3 H 18.017 13.408 5.500 1.00 . A A . 39 GLY HA3 1 1
7 9478 1 1 39 GLY N N 19.564 12.941 6.794 1.00 . A A . 39 GLY N 1 1
7 9479 1 1 39 GLY O O 18.651 16.194 5.635 1.00 . A A . 39 GLY O 1 1
7 9480 1 1 40 GLY C C 17.306 16.481 9.472 1.00 . A A . 40 GLY C 1 1
7 9481 1 1 40 GLY CA C 18.302 16.583 8.334 1.00 . A A . 40 GLY CA 1 1
7 9482 1 1 40 GLY H H 18.604 14.489 8.242 1.00 . A A . 40 GLY H 1 1
7 9483 1 1 40 GLY HA2 H 19.234 16.968 8.718 1.00 . A A . 40 GLY HA2 1 1
7 9484 1 1 40 GLY HA3 H 17.917 17.270 7.594 1.00 . A A . 40 GLY HA3 1 1
7 9485 1 1 40 GLY N N 18.550 15.302 7.697 1.00 . A A . 40 GLY N 1 1
7 9486 1 1 40 GLY O O 17.684 16.235 10.617 1.00 . A A . 40 GLY O 1 1
7 9487 1 1 41 SER C C 13.841 15.697 9.704 1.00 . A A . 41 SER C 1 1
7 9488 1 1 41 SER CA C 14.975 16.608 10.164 1.00 . A A . 41 SER CA 1 1
7 9489 1 1 41 SER CB C 14.433 18.008 10.457 1.00 . A A . 41 SER CB 1 1
7 9490 1 1 41 SER H H 15.790 16.866 8.226 1.00 . A A . 41 SER H 1 1
7 9491 1 1 41 SER HA H 15.405 16.201 11.067 1.00 . A A . 41 SER HA 1 1
7 9492 1 1 41 SER HB2 H 14.161 18.487 9.529 1.00 . A A . 41 SER HB2 1 1
7 9493 1 1 41 SER HB3 H 13.562 17.928 11.090 1.00 . A A . 41 SER HB3 1 1
7 9494 1 1 41 SER HG H 15.414 19.682 10.728 1.00 . A A . 41 SER HG 1 1
7 9495 1 1 41 SER N N 16.029 16.673 9.157 1.00 . A A . 41 SER N 1 1
7 9496 1 1 41 SER O O 13.529 15.626 8.516 1.00 . A A . 41 SER O 1 1
7 9497 1 1 41 SER OG O 15.405 18.803 11.114 1.00 . A A . 41 SER OG 1 1
7 9498 1 1 42 GLY C C 11.619 13.353 11.543 1.00 . A A . 42 GLY C 1 1
7 9499 1 1 42 GLY CA C 12.134 14.103 10.331 1.00 . A A . 42 GLY CA 1 1
7 9500 1 1 42 GLY H H 13.519 15.097 11.587 1.00 . A A . 42 GLY H 1 1
7 9501 1 1 42 GLY HA2 H 11.325 14.677 9.905 1.00 . A A . 42 GLY HA2 1 1
7 9502 1 1 42 GLY HA3 H 12.478 13.387 9.599 1.00 . A A . 42 GLY HA3 1 1
7 9503 1 1 42 GLY N N 13.227 15.000 10.656 1.00 . A A . 42 GLY N 1 1
7 9504 1 1 42 GLY O O 10.438 13.012 11.615 1.00 . A A . 42 GLY O 1 1
7 9505 1 1 43 ASP C C 11.792 10.925 13.405 1.00 . A A . 43 ASP C 1 1
7 9506 1 1 43 ASP CA C 12.135 12.380 13.713 1.00 . A A . 43 ASP CA 1 1
7 9507 1 1 43 ASP CB C 10.946 13.064 14.390 1.00 . A A . 43 ASP CB 1 1
7 9508 1 1 43 ASP CG C 11.147 13.230 15.884 1.00 . A A . 43 ASP CG 1 1
7 9509 1 1 43 ASP H H 13.433 13.392 12.382 1.00 . A A . 43 ASP H 1 1
7 9510 1 1 43 ASP HA H 12.981 12.402 14.383 1.00 . A A . 43 ASP HA 1 1
7 9511 1 1 43 ASP HB2 H 10.807 14.043 13.954 1.00 . A A . 43 ASP HB2 1 1
7 9512 1 1 43 ASP HB3 H 10.058 12.472 14.228 1.00 . A A . 43 ASP HB3 1 1
7 9513 1 1 43 ASP N N 12.506 13.095 12.498 1.00 . A A . 43 ASP N 1 1
7 9514 1 1 43 ASP O O 10.924 10.333 14.045 1.00 . A A . 43 ASP O 1 1
7 9515 1 1 43 ASP OD1 O 11.730 12.319 16.508 1.00 . A A . 43 ASP OD1 1 1
7 9516 1 1 43 ASP OD2 O 10.722 14.270 16.429 1.00 . A A . 43 ASP OD2 1 1
7 9517 1 1 44 ALA C C 13.240 8.036 12.707 1.00 . A A . 44 ALA C 1 1
7 9518 1 1 44 ALA CA C 12.248 8.972 12.027 1.00 . A A . 44 ALA CA 1 1
7 9519 1 1 44 ALA CB C 12.336 8.830 10.515 1.00 . A A . 44 ALA CB 1 1
7 9520 1 1 44 ALA H H 13.158 10.881 11.946 1.00 . A A . 44 ALA H 1 1
7 9521 1 1 44 ALA HA H 11.247 8.702 12.331 1.00 . A A . 44 ALA HA 1 1
7 9522 1 1 44 ALA HB1 H 13.004 8.017 10.269 1.00 . A A . 44 ALA HB1 1 1
7 9523 1 1 44 ALA HB2 H 11.355 8.625 10.115 1.00 . A A . 44 ALA HB2 1 1
7 9524 1 1 44 ALA HB3 H 12.714 9.748 10.089 1.00 . A A . 44 ALA HB3 1 1
7 9525 1 1 44 ALA N N 12.479 10.357 12.420 1.00 . A A . 44 ALA N 1 1
7 9526 1 1 44 ALA O O 14.453 8.176 12.544 1.00 . A A . 44 ALA O 1 1
7 9527 1 1 45 ASP C C 13.930 4.953 13.268 1.00 . A A . 45 ASP C 1 1
7 9528 1 1 45 ASP CA C 13.560 6.122 14.176 1.00 . A A . 45 ASP CA 1 1
7 9529 1 1 45 ASP CB C 12.845 5.606 15.426 1.00 . A A . 45 ASP CB 1 1
7 9530 1 1 45 ASP CG C 12.882 6.604 16.567 1.00 . A A . 45 ASP CG 1 1
7 9531 1 1 45 ASP H H 11.745 7.021 13.562 1.00 . A A . 45 ASP H 1 1
7 9532 1 1 45 ASP HA H 14.465 6.629 14.474 1.00 . A A . 45 ASP HA 1 1
7 9533 1 1 45 ASP HB2 H 11.812 5.403 15.184 1.00 . A A . 45 ASP HB2 1 1
7 9534 1 1 45 ASP HB3 H 13.320 4.693 15.754 1.00 . A A . 45 ASP HB3 1 1
7 9535 1 1 45 ASP N N 12.719 7.082 13.471 1.00 . A A . 45 ASP N 1 1
7 9536 1 1 45 ASP O O 13.422 4.836 12.151 1.00 . A A . 45 ASP O 1 1
7 9537 1 1 45 ASP OD1 O 12.800 7.820 16.294 1.00 . A A . 45 ASP OD1 1 1
7 9538 1 1 45 ASP OD2 O 12.991 6.169 17.732 1.00 . A A . 45 ASP OD2 1 1
7 9539 1 1 46 LEU C C 15.035 1.642 13.770 1.00 . A A . 46 LEU C 1 1
7 9540 1 1 46 LEU CA C 15.256 2.931 12.984 1.00 . A A . 46 LEU CA 1 1
7 9541 1 1 46 LEU CB C 16.733 3.069 12.614 1.00 . A A . 46 LEU CB 1 1
7 9542 1 1 46 LEU CD1 C 18.364 2.688 10.748 1.00 . A A . 46 LEU CD1 1 1
7 9543 1 1 46 LEU CD2 C 17.782 0.814 12.300 1.00 . A A . 46 LEU CD2 1 1
7 9544 1 1 46 LEU CG C 17.267 2.061 11.596 1.00 . A A . 46 LEU CG 1 1
7 9545 1 1 46 LEU H H 15.186 4.237 14.648 1.00 . A A . 46 LEU H 1 1
7 9546 1 1 46 LEU HA H 14.668 2.892 12.079 1.00 . A A . 46 LEU HA 1 1
7 9547 1 1 46 LEU HB2 H 16.881 4.058 12.208 1.00 . A A . 46 LEU HB2 1 1
7 9548 1 1 46 LEU HB3 H 17.312 2.964 13.520 1.00 . A A . 46 LEU HB3 1 1
7 9549 1 1 46 LEU HD11 H 17.969 2.934 9.774 1.00 . A A . 46 LEU HD11 1 1
7 9550 1 1 46 LEU HD12 H 19.179 1.988 10.641 1.00 . A A . 46 LEU HD12 1 1
7 9551 1 1 46 LEU HD13 H 18.721 3.586 11.230 1.00 . A A . 46 LEU HD13 1 1
7 9552 1 1 46 LEU HD21 H 18.861 0.827 12.311 1.00 . A A . 46 LEU HD21 1 1
7 9553 1 1 46 LEU HD22 H 17.437 -0.064 11.773 1.00 . A A . 46 LEU HD22 1 1
7 9554 1 1 46 LEU HD23 H 17.410 0.794 13.314 1.00 . A A . 46 LEU HD23 1 1
7 9555 1 1 46 LEU HG H 16.463 1.766 10.935 1.00 . A A . 46 LEU HG 1 1
7 9556 1 1 46 LEU N N 14.817 4.091 13.752 1.00 . A A . 46 LEU N 1 1
7 9557 1 1 46 LEU O O 15.229 1.603 14.985 1.00 . A A . 46 LEU O 1 1
7 9558 1 1 47 TYR C C 14.647 -1.844 12.724 1.00 . A A . 47 TYR C 1 1
7 9559 1 1 47 TYR CA C 14.383 -0.701 13.699 1.00 . A A . 47 TYR CA 1 1
7 9560 1 1 47 TYR CB C 12.944 -0.774 14.211 1.00 . A A . 47 TYR CB 1 1
7 9561 1 1 47 TYR CD1 C 12.297 1.462 15.190 1.00 . A A . 47 TYR CD1 1 1
7 9562 1 1 47 TYR CD2 C 12.789 -0.323 16.691 1.00 . A A . 47 TYR CD2 1 1
7 9563 1 1 47 TYR CE1 C 12.047 2.299 16.260 1.00 . A A . 47 TYR CE1 1 1
7 9564 1 1 47 TYR CE2 C 12.540 0.507 17.767 1.00 . A A . 47 TYR CE2 1 1
7 9565 1 1 47 TYR CG C 12.671 0.138 15.386 1.00 . A A . 47 TYR CG 1 1
7 9566 1 1 47 TYR CZ C 12.170 1.817 17.546 1.00 . A A . 47 TYR CZ 1 1
7 9567 1 1 47 TYR H H 14.493 0.683 12.102 1.00 . A A . 47 TYR H 1 1
7 9568 1 1 47 TYR HA H 15.058 -0.795 14.537 1.00 . A A . 47 TYR HA 1 1
7 9569 1 1 47 TYR HB2 H 12.271 -0.498 13.414 1.00 . A A . 47 TYR HB2 1 1
7 9570 1 1 47 TYR HB3 H 12.730 -1.787 14.521 1.00 . A A . 47 TYR HB3 1 1
7 9571 1 1 47 TYR HD1 H 12.201 1.836 14.181 1.00 . A A . 47 TYR HD1 1 1
7 9572 1 1 47 TYR HD2 H 13.080 -1.350 16.860 1.00 . A A . 47 TYR HD2 1 1
7 9573 1 1 47 TYR HE1 H 11.757 3.325 16.088 1.00 . A A . 47 TYR HE1 1 1
7 9574 1 1 47 TYR HE2 H 12.637 0.130 18.774 1.00 . A A . 47 TYR HE2 1 1
7 9575 1 1 47 TYR HH H 10.991 2.606 18.844 1.00 . A A . 47 TYR HH 1 1
7 9576 1 1 47 TYR N N 14.630 0.590 13.068 1.00 . A A . 47 TYR N 1 1
7 9577 1 1 47 TYR O O 14.420 -1.714 11.520 1.00 . A A . 47 TYR O 1 1
7 9578 1 1 47 TYR OH O 11.923 2.648 18.615 1.00 . A A . 47 TYR OH 1 1
7 9579 1 1 48 LEU C C 15.331 -5.414 13.252 1.00 . A A . 48 LEU C 1 1
7 9580 1 1 48 LEU CA C 15.422 -4.133 12.430 1.00 . A A . 48 LEU CA 1 1
7 9581 1 1 48 LEU CB C 16.816 -4.008 11.813 1.00 . A A . 48 LEU CB 1 1
7 9582 1 1 48 LEU CD1 C 18.299 -4.061 9.792 1.00 . A A . 48 LEU CD1 1 1
7 9583 1 1 48 LEU CD2 C 16.784 -5.991 10.280 1.00 . A A . 48 LEU CD2 1 1
7 9584 1 1 48 LEU CG C 16.954 -4.481 10.365 1.00 . A A . 48 LEU CG 1 1
7 9585 1 1 48 LEU H H 15.288 -3.008 14.218 1.00 . A A . 48 LEU H 1 1
7 9586 1 1 48 LEU HA H 14.689 -4.174 11.638 1.00 . A A . 48 LEU HA 1 1
7 9587 1 1 48 LEU HB2 H 17.102 -2.967 11.848 1.00 . A A . 48 LEU HB2 1 1
7 9588 1 1 48 LEU HB3 H 17.499 -4.587 12.418 1.00 . A A . 48 LEU HB3 1 1
7 9589 1 1 48 LEU HD11 H 18.650 -4.817 9.106 1.00 . A A . 48 LEU HD11 1 1
7 9590 1 1 48 LEU HD12 H 19.012 -3.945 10.595 1.00 . A A . 48 LEU HD12 1 1
7 9591 1 1 48 LEU HD13 H 18.189 -3.122 9.269 1.00 . A A . 48 LEU HD13 1 1
7 9592 1 1 48 LEU HD21 H 17.467 -6.389 9.544 1.00 . A A . 48 LEU HD21 1 1
7 9593 1 1 48 LEU HD22 H 15.770 -6.223 9.992 1.00 . A A . 48 LEU HD22 1 1
7 9594 1 1 48 LEU HD23 H 16.995 -6.432 11.244 1.00 . A A . 48 LEU HD23 1 1
7 9595 1 1 48 LEU HG H 16.179 -4.022 9.767 1.00 . A A . 48 LEU HG 1 1
7 9596 1 1 48 LEU N N 15.127 -2.964 13.252 1.00 . A A . 48 LEU N 1 1
7 9597 1 1 48 LEU O O 15.654 -5.427 14.440 1.00 . A A . 48 LEU O 1 1
7 9598 1 1 49 LYS C C 14.977 -8.928 12.300 1.00 . A A . 49 LYS C 1 1
7 9599 1 1 49 LYS CA C 14.760 -7.780 13.281 1.00 . A A . 49 LYS CA 1 1
7 9600 1 1 49 LYS CB C 13.380 -7.904 13.929 1.00 . A A . 49 LYS CB 1 1
7 9601 1 1 49 LYS CD C 12.180 -9.055 15.812 1.00 . A A . 49 LYS CD 1 1
7 9602 1 1 49 LYS CE C 12.285 -9.559 17.243 1.00 . A A . 49 LYS CE 1 1
7 9603 1 1 49 LYS CG C 13.429 -8.297 15.396 1.00 . A A . 49 LYS CG 1 1
7 9604 1 1 49 LYS H H 14.649 -6.419 11.664 1.00 . A A . 49 LYS H 1 1
7 9605 1 1 49 LYS HA H 15.516 -7.833 14.051 1.00 . A A . 49 LYS HA 1 1
7 9606 1 1 49 LYS HB2 H 12.871 -6.954 13.849 1.00 . A A . 49 LYS HB2 1 1
7 9607 1 1 49 LYS HB3 H 12.811 -8.652 13.397 1.00 . A A . 49 LYS HB3 1 1
7 9608 1 1 49 LYS HD2 H 11.327 -8.397 15.736 1.00 . A A . 49 LYS HD2 1 1
7 9609 1 1 49 LYS HD3 H 12.045 -9.900 15.151 1.00 . A A . 49 LYS HD3 1 1
7 9610 1 1 49 LYS HE2 H 13.059 -10.310 17.291 1.00 . A A . 49 LYS HE2 1 1
7 9611 1 1 49 LYS HE3 H 12.547 -8.730 17.884 1.00 . A A . 49 LYS HE3 1 1
7 9612 1 1 49 LYS HG2 H 14.291 -8.925 15.562 1.00 . A A . 49 LYS HG2 1 1
7 9613 1 1 49 LYS HG3 H 13.513 -7.402 15.996 1.00 . A A . 49 LYS HG3 1 1
7 9614 1 1 49 LYS HZ1 H 11.003 -11.179 17.554 1.00 . A A . 49 LYS HZ1 1 1
7 9615 1 1 49 LYS HZ2 H 10.203 -9.730 17.206 1.00 . A A . 49 LYS HZ2 1 1
7 9616 1 1 49 LYS HZ3 H 10.883 -9.974 18.735 1.00 . A A . 49 LYS HZ3 1 1
7 9617 1 1 49 LYS N N 14.891 -6.492 12.612 1.00 . A A . 49 LYS N 1 1
7 9618 1 1 49 LYS NZ N 11.004 -10.152 17.718 1.00 . A A . 49 LYS NZ 1 1
7 9619 1 1 49 LYS O O 14.287 -9.029 11.286 1.00 . A A . 49 LYS O 1 1
7 9620 1 1 50 ALA C C 15.264 -12.076 11.999 1.00 . A A . 50 ALA C 1 1
7 9621 1 1 50 ALA CA C 16.244 -10.933 11.757 1.00 . A A . 50 ALA CA 1 1
7 9622 1 1 50 ALA CB C 17.673 -11.401 11.992 1.00 . A A . 50 ALA CB 1 1
7 9623 1 1 50 ALA H H 16.455 -9.657 13.432 1.00 . A A . 50 ALA H 1 1
7 9624 1 1 50 ALA HA H 16.161 -10.613 10.728 1.00 . A A . 50 ALA HA 1 1
7 9625 1 1 50 ALA HB1 H 18.334 -10.547 11.997 1.00 . A A . 50 ALA HB1 1 1
7 9626 1 1 50 ALA HB2 H 17.733 -11.909 12.943 1.00 . A A . 50 ALA HB2 1 1
7 9627 1 1 50 ALA HB3 H 17.964 -12.078 11.203 1.00 . A A . 50 ALA HB3 1 1
7 9628 1 1 50 ALA N N 15.939 -9.791 12.609 1.00 . A A . 50 ALA N 1 1
7 9629 1 1 50 ALA O O 15.543 -12.992 12.772 1.00 . A A . 50 ALA O 1 1
7 9630 1 1 51 GLY C C 11.701 -12.527 11.301 1.00 . A A . 51 GLY C 1 1
7 9631 1 1 51 GLY CA C 13.111 -13.051 11.491 1.00 . A A . 51 GLY CA 1 1
7 9632 1 1 51 GLY H H 13.947 -11.261 10.731 1.00 . A A . 51 GLY H 1 1
7 9633 1 1 51 GLY HA2 H 13.295 -13.830 10.766 1.00 . A A . 51 GLY HA2 1 1
7 9634 1 1 51 GLY HA3 H 13.195 -13.470 12.483 1.00 . A A . 51 GLY HA3 1 1
7 9635 1 1 51 GLY N N 14.115 -12.015 11.334 1.00 . A A . 51 GLY N 1 1
7 9636 1 1 51 GLY O O 11.004 -12.925 10.368 1.00 . A A . 51 GLY O 1 1
7 9637 1 1 52 SER C C 9.974 -9.566 12.448 1.00 . A A . 52 SER C 1 1
7 9638 1 1 52 SER CA C 9.942 -11.055 12.117 1.00 . A A . 52 SER CA 1 1
7 9639 1 1 52 SER CB C 8.999 -11.783 13.077 1.00 . A A . 52 SER CB 1 1
7 9640 1 1 52 SER H H 11.883 -11.354 12.910 1.00 . A A . 52 SER H 1 1
7 9641 1 1 52 SER HA H 9.581 -11.180 11.107 1.00 . A A . 52 SER HA 1 1
7 9642 1 1 52 SER HB2 H 8.195 -12.234 12.515 1.00 . A A . 52 SER HB2 1 1
7 9643 1 1 52 SER HB3 H 9.547 -12.551 13.602 1.00 . A A . 52 SER HB3 1 1
7 9644 1 1 52 SER HG H 8.119 -11.381 14.780 1.00 . A A . 52 SER HG 1 1
7 9645 1 1 52 SER N N 11.280 -11.631 12.188 1.00 . A A . 52 SER N 1 1
7 9646 1 1 52 SER O O 10.658 -9.139 13.377 1.00 . A A . 52 SER O 1 1
7 9647 1 1 52 SER OG O 8.446 -10.887 14.025 1.00 . A A . 52 SER OG 1 1
7 9648 1 1 53 LYS C C 9.314 -6.997 13.369 1.00 . A A . 53 LYS C 1 1
7 9649 1 1 53 LYS CA C 9.166 -7.339 11.889 1.00 . A A . 53 LYS CA 1 1
7 9650 1 1 53 LYS CB C 7.845 -6.780 11.355 1.00 . A A . 53 LYS CB 1 1
7 9651 1 1 53 LYS CD C 7.514 -4.439 12.202 1.00 . A A . 53 LYS CD 1 1
7 9652 1 1 53 LYS CE C 6.054 -4.017 12.129 1.00 . A A . 53 LYS CE 1 1
7 9653 1 1 53 LYS CG C 7.904 -5.301 11.014 1.00 . A A . 53 LYS CG 1 1
7 9654 1 1 53 LYS H H 8.702 -9.180 10.953 1.00 . A A . 53 LYS H 1 1
7 9655 1 1 53 LYS HA H 9.983 -6.890 11.345 1.00 . A A . 53 LYS HA 1 1
7 9656 1 1 53 LYS HB2 H 7.573 -7.324 10.463 1.00 . A A . 53 LYS HB2 1 1
7 9657 1 1 53 LYS HB3 H 7.078 -6.925 12.103 1.00 . A A . 53 LYS HB3 1 1
7 9658 1 1 53 LYS HD2 H 7.669 -5.001 13.111 1.00 . A A . 53 LYS HD2 1 1
7 9659 1 1 53 LYS HD3 H 8.135 -3.554 12.213 1.00 . A A . 53 LYS HD3 1 1
7 9660 1 1 53 LYS HE2 H 5.981 -3.124 11.527 1.00 . A A . 53 LYS HE2 1 1
7 9661 1 1 53 LYS HE3 H 5.486 -4.811 11.667 1.00 . A A . 53 LYS HE3 1 1
7 9662 1 1 53 LYS HG2 H 8.911 -5.049 10.715 1.00 . A A . 53 LYS HG2 1 1
7 9663 1 1 53 LYS HG3 H 7.224 -5.102 10.197 1.00 . A A . 53 LYS HG3 1 1
7 9664 1 1 53 LYS HZ1 H 6.191 -3.245 14.066 1.00 . A A . 53 LYS HZ1 1 1
7 9665 1 1 53 LYS HZ2 H 5.227 -4.631 13.947 1.00 . A A . 53 LYS HZ2 1 1
7 9666 1 1 53 LYS HZ3 H 4.641 -3.143 13.395 1.00 . A A . 53 LYS HZ3 1 1
7 9667 1 1 53 LYS N N 9.227 -8.780 11.679 1.00 . A A . 53 LYS N 1 1
7 9668 1 1 53 LYS NZ N 5.489 -3.739 13.479 1.00 . A A . 53 LYS NZ 1 1
7 9669 1 1 53 LYS O O 8.598 -7.518 14.225 1.00 . A A . 53 LYS O 1 1
7 9670 1 1 54 PRO C C 9.394 -4.814 15.618 1.00 . A A . 54 PRO C 1 1
7 9671 1 1 54 PRO CA C 10.524 -5.669 15.054 1.00 . A A . 54 PRO CA 1 1
7 9672 1 1 54 PRO CB C 11.807 -4.844 14.929 1.00 . A A . 54 PRO CB 1 1
7 9673 1 1 54 PRO CD C 11.152 -5.440 12.709 1.00 . A A . 54 PRO CD 1 1
7 9674 1 1 54 PRO CG C 11.809 -4.358 13.521 1.00 . A A . 54 PRO CG 1 1
7 9675 1 1 54 PRO HA H 10.697 -6.511 15.708 1.00 . A A . 54 PRO HA 1 1
7 9676 1 1 54 PRO HB2 H 11.779 -4.022 15.631 1.00 . A A . 54 PRO HB2 1 1
7 9677 1 1 54 PRO HB3 H 12.663 -5.469 15.132 1.00 . A A . 54 PRO HB3 1 1
7 9678 1 1 54 PRO HD2 H 10.585 -5.010 11.896 1.00 . A A . 54 PRO HD2 1 1
7 9679 1 1 54 PRO HD3 H 11.891 -6.131 12.332 1.00 . A A . 54 PRO HD3 1 1
7 9680 1 1 54 PRO HG2 H 11.246 -3.440 13.448 1.00 . A A . 54 PRO HG2 1 1
7 9681 1 1 54 PRO HG3 H 12.825 -4.205 13.187 1.00 . A A . 54 PRO HG3 1 1
7 9682 1 1 54 PRO N N 10.262 -6.101 13.678 1.00 . A A . 54 PRO N 1 1
7 9683 1 1 54 PRO O O 8.787 -4.017 14.903 1.00 . A A . 54 PRO O 1 1
7 9684 1 1 55 THR C C 8.635 -3.111 18.426 1.00 . A A . 55 THR C 1 1
7 9685 1 1 55 THR CA C 8.057 -4.230 17.567 1.00 . A A . 55 THR CA 1 1
7 9686 1 1 55 THR CB C 7.184 -5.141 18.450 1.00 . A A . 55 THR CB 1 1
7 9687 1 1 55 THR CG2 C 7.083 -6.537 17.854 1.00 . A A . 55 THR CG2 1 1
7 9688 1 1 55 THR H H 9.634 -5.636 17.425 1.00 . A A . 55 THR H 1 1
7 9689 1 1 55 THR HA H 7.430 -3.797 16.802 1.00 . A A . 55 THR HA 1 1
7 9690 1 1 55 THR HB H 6.191 -4.718 18.507 1.00 . A A . 55 THR HB 1 1
7 9691 1 1 55 THR HG1 H 7.024 -5.318 20.408 1.00 . A A . 55 THR HG1 1 1
7 9692 1 1 55 THR HG21 H 6.393 -7.128 18.437 1.00 . A A . 55 THR HG21 1 1
7 9693 1 1 55 THR HG22 H 8.057 -7.005 17.866 1.00 . A A . 55 THR HG22 1 1
7 9694 1 1 55 THR HG23 H 6.729 -6.470 16.836 1.00 . A A . 55 THR HG23 1 1
7 9695 1 1 55 THR N N 9.115 -4.985 16.907 1.00 . A A . 55 THR N 1 1
7 9696 1 1 55 THR O O 9.852 -2.954 18.524 1.00 . A A . 55 THR O 1 1
7 9697 1 1 55 THR OG1 O 7.735 -5.219 19.770 1.00 . A A . 55 THR OG1 1 1
7 9698 1 1 56 THR C C 8.981 -1.731 21.093 1.00 . A A . 56 THR C 1 1
7 9699 1 1 56 THR CA C 8.176 -1.230 19.900 1.00 . A A . 56 THR CA 1 1
7 9700 1 1 56 THR CB C 6.968 -0.423 20.414 1.00 . A A . 56 THR CB 1 1
7 9701 1 1 56 THR CG2 C 6.200 0.197 19.256 1.00 . A A . 56 THR CG2 1 1
7 9702 1 1 56 THR H H 6.797 -2.510 18.932 1.00 . A A . 56 THR H 1 1
7 9703 1 1 56 THR HA H 8.797 -0.572 19.309 1.00 . A A . 56 THR HA 1 1
7 9704 1 1 56 THR HB H 7.330 0.371 21.052 1.00 . A A . 56 THR HB 1 1
7 9705 1 1 56 THR HG1 H 5.610 -0.743 21.807 1.00 . A A . 56 THR HG1 1 1
7 9706 1 1 56 THR HG21 H 5.246 0.558 19.610 1.00 . A A . 56 THR HG21 1 1
7 9707 1 1 56 THR HG22 H 6.041 -0.547 18.490 1.00 . A A . 56 THR HG22 1 1
7 9708 1 1 56 THR HG23 H 6.767 1.020 18.847 1.00 . A A . 56 THR HG23 1 1
7 9709 1 1 56 THR N N 7.753 -2.335 19.049 1.00 . A A . 56 THR N 1 1
7 9710 1 1 56 THR O O 9.665 -0.957 21.762 1.00 . A A . 56 THR O 1 1
7 9711 1 1 56 THR OG1 O 6.098 -1.271 21.171 1.00 . A A . 56 THR OG1 1 1
7 9712 1 1 57 SER C C 10.631 -4.660 21.970 1.00 . A A . 57 SER C 1 1
7 9713 1 1 57 SER CA C 9.616 -3.636 22.469 1.00 . A A . 57 SER CA 1 1
7 9714 1 1 57 SER CB C 8.635 -4.303 23.435 1.00 . A A . 57 SER CB 1 1
7 9715 1 1 57 SER H H 8.335 -3.598 20.784 1.00 . A A . 57 SER H 1 1
7 9716 1 1 57 SER HA H 10.142 -2.850 22.990 1.00 . A A . 57 SER HA 1 1
7 9717 1 1 57 SER HB2 H 7.858 -4.797 22.872 1.00 . A A . 57 SER HB2 1 1
7 9718 1 1 57 SER HB3 H 9.163 -5.030 24.035 1.00 . A A . 57 SER HB3 1 1
7 9719 1 1 57 SER HG H 7.925 -2.519 23.825 1.00 . A A . 57 SER HG 1 1
7 9720 1 1 57 SER N N 8.897 -3.032 21.354 1.00 . A A . 57 SER N 1 1
7 9721 1 1 57 SER O O 11.635 -4.927 22.629 1.00 . A A . 57 SER O 1 1
7 9722 1 1 57 SER OG O 8.038 -3.348 24.296 1.00 . A A . 57 SER OG 1 1
7 9723 1 1 58 SER C C 12.082 -5.619 19.091 1.00 . A A . 58 SER C 1 1
7 9724 1 1 58 SER CA C 11.247 -6.228 20.213 1.00 . A A . 58 SER CA 1 1
7 9725 1 1 58 SER CB C 10.436 -7.409 19.676 1.00 . A A . 58 SER CB 1 1
7 9726 1 1 58 SER H H 9.543 -4.975 20.322 1.00 . A A . 58 SER H 1 1
7 9727 1 1 58 SER HA H 11.910 -6.580 20.989 1.00 . A A . 58 SER HA 1 1
7 9728 1 1 58 SER HB2 H 9.387 -7.236 19.862 1.00 . A A . 58 SER HB2 1 1
7 9729 1 1 58 SER HB3 H 10.603 -7.503 18.613 1.00 . A A . 58 SER HB3 1 1
7 9730 1 1 58 SER HG H 11.774 -8.652 20.384 1.00 . A A . 58 SER HG 1 1
7 9731 1 1 58 SER N N 10.360 -5.230 20.800 1.00 . A A . 58 SER N 1 1
7 9732 1 1 58 SER O O 11.544 -5.065 18.132 1.00 . A A . 58 SER O 1 1
7 9733 1 1 58 SER OG O 10.817 -8.618 20.308 1.00 . A A . 58 SER OG 1 1
7 9734 1 1 59 TRP C C 15.630 -5.951 18.210 1.00 . A A . 59 TRP C 1 1
7 9735 1 1 59 TRP CA C 14.311 -5.186 18.215 1.00 . A A . 59 TRP CA 1 1
7 9736 1 1 59 TRP CB C 14.569 -3.702 18.477 1.00 . A A . 59 TRP CB 1 1
7 9737 1 1 59 TRP CD1 C 13.179 -2.870 20.463 1.00 . A A . 59 TRP CD1 1 1
7 9738 1 1 59 TRP CD2 C 15.321 -3.300 20.955 1.00 . A A . 59 TRP CD2 1 1
7 9739 1 1 59 TRP CE2 C 14.673 -2.854 22.123 1.00 . A A . 59 TRP CE2 1 1
7 9740 1 1 59 TRP CE3 C 16.677 -3.633 21.022 1.00 . A A . 59 TRP CE3 1 1
7 9741 1 1 59 TRP CG C 14.348 -3.303 19.905 1.00 . A A . 59 TRP CG 1 1
7 9742 1 1 59 TRP CH2 C 16.663 -3.065 23.378 1.00 . A A . 59 TRP CH2 1 1
7 9743 1 1 59 TRP CZ2 C 15.336 -2.732 23.341 1.00 . A A . 59 TRP CZ2 1 1
7 9744 1 1 59 TRP CZ3 C 17.334 -3.511 22.232 1.00 . A A . 59 TRP CZ3 1 1
7 9745 1 1 59 TRP H H 13.769 -6.179 20.005 1.00 . A A . 59 TRP H 1 1
7 9746 1 1 59 TRP HA H 13.841 -5.296 17.249 1.00 . A A . 59 TRP HA 1 1
7 9747 1 1 59 TRP HB2 H 15.592 -3.470 18.221 1.00 . A A . 59 TRP HB2 1 1
7 9748 1 1 59 TRP HB3 H 13.905 -3.114 17.860 1.00 . A A . 59 TRP HB3 1 1
7 9749 1 1 59 TRP HD1 H 12.251 -2.760 19.923 1.00 . A A . 59 TRP HD1 1 1
7 9750 1 1 59 TRP HE1 H 12.679 -2.273 22.414 1.00 . A A . 59 TRP HE1 1 1
7 9751 1 1 59 TRP HE3 H 17.211 -3.979 20.149 1.00 . A A . 59 TRP HE3 1 1
7 9752 1 1 59 TRP HH2 H 17.216 -2.984 24.301 1.00 . A A . 59 TRP HH2 1 1
7 9753 1 1 59 TRP HZ2 H 14.833 -2.390 24.234 1.00 . A A . 59 TRP HZ2 1 1
7 9754 1 1 59 TRP HZ3 H 18.382 -3.763 22.303 1.00 . A A . 59 TRP HZ3 1 1
7 9755 1 1 59 TRP N N 13.400 -5.726 19.218 1.00 . A A . 59 TRP N 1 1
7 9756 1 1 59 TRP NE1 N 13.368 -2.597 21.797 1.00 . A A . 59 TRP NE1 1 1
7 9757 1 1 59 TRP O O 16.029 -6.525 19.223 1.00 . A A . 59 TRP O 1 1
7 9758 1 1 60 ASP C C 18.718 -5.655 16.730 1.00 . A A . 60 ASP C 1 1
7 9759 1 1 60 ASP CA C 17.577 -6.649 16.928 1.00 . A A . 60 ASP CA 1 1
7 9760 1 1 60 ASP CB C 17.527 -7.628 15.754 1.00 . A A . 60 ASP CB 1 1
7 9761 1 1 60 ASP CG C 16.688 -8.853 16.057 1.00 . A A . 60 ASP CG 1 1
7 9762 1 1 60 ASP H H 15.932 -5.479 16.291 1.00 . A A . 60 ASP H 1 1
7 9763 1 1 60 ASP HA H 17.753 -7.202 17.839 1.00 . A A . 60 ASP HA 1 1
7 9764 1 1 60 ASP HB2 H 17.104 -7.128 14.895 1.00 . A A . 60 ASP HB2 1 1
7 9765 1 1 60 ASP HB3 H 18.531 -7.950 15.520 1.00 . A A . 60 ASP HB3 1 1
7 9766 1 1 60 ASP N N 16.302 -5.955 17.064 1.00 . A A . 60 ASP N 1 1
7 9767 1 1 60 ASP O O 19.770 -5.770 17.360 1.00 . A A . 60 ASP O 1 1
7 9768 1 1 60 ASP OD1 O 15.998 -8.857 17.098 1.00 . A A . 60 ASP OD1 1 1
7 9769 1 1 60 ASP OD2 O 16.719 -9.807 15.252 1.00 . A A . 60 ASP OD2 1 1
7 9770 1 1 61 CYS C C 18.974 -2.271 15.850 1.00 . A A . 61 CYS C 1 1
7 9771 1 1 61 CYS CA C 19.513 -3.670 15.569 1.00 . A A . 61 CYS CA 1 1
7 9772 1 1 61 CYS CB C 19.973 -3.770 14.114 1.00 . A A . 61 CYS CB 1 1
7 9773 1 1 61 CYS H H 17.644 -4.644 15.381 1.00 . A A . 61 CYS H 1 1
7 9774 1 1 61 CYS HA H 20.356 -3.854 16.217 1.00 . A A . 61 CYS HA 1 1
7 9775 1 1 61 CYS HB2 H 19.162 -3.469 13.467 1.00 . A A . 61 CYS HB2 1 1
7 9776 1 1 61 CYS HB3 H 20.811 -3.106 13.962 1.00 . A A . 61 CYS HB3 1 1
7 9777 1 1 61 CYS HG H 19.406 -6.195 13.568 1.00 . A A . 61 CYS HG 1 1
7 9778 1 1 61 CYS N N 18.502 -4.683 15.852 1.00 . A A . 61 CYS N 1 1
7 9779 1 1 61 CYS O O 17.951 -1.867 15.298 1.00 . A A . 61 CYS O 1 1
7 9780 1 1 61 CYS SG S 20.486 -5.430 13.615 1.00 . A A . 61 CYS SG 1 1
7 9781 1 1 62 ARG C C 20.285 0.470 17.990 1.00 . A A . 62 ARG C 1 1
7 9782 1 1 62 ARG CA C 19.260 -0.183 17.068 1.00 . A A . 62 ARG CA 1 1
7 9783 1 1 62 ARG CB C 17.889 -0.205 17.746 1.00 . A A . 62 ARG CB 1 1
7 9784 1 1 62 ARG CD C 15.829 1.069 18.416 1.00 . A A . 62 ARG CD 1 1
7 9785 1 1 62 ARG CG C 17.229 1.162 17.831 1.00 . A A . 62 ARG CG 1 1
7 9786 1 1 62 ARG CZ C 14.898 0.766 20.671 1.00 . A A . 62 ARG CZ 1 1
7 9787 1 1 62 ARG H H 20.478 -1.913 17.119 1.00 . A A . 62 ARG H 1 1
7 9788 1 1 62 ARG HA H 19.192 0.393 16.158 1.00 . A A . 62 ARG HA 1 1
7 9789 1 1 62 ARG HB2 H 17.235 -0.862 17.190 1.00 . A A . 62 ARG HB2 1 1
7 9790 1 1 62 ARG HB3 H 18.002 -0.589 18.749 1.00 . A A . 62 ARG HB3 1 1
7 9791 1 1 62 ARG HD2 H 15.401 2.060 18.450 1.00 . A A . 62 ARG HD2 1 1
7 9792 1 1 62 ARG HD3 H 15.227 0.439 17.777 1.00 . A A . 62 ARG HD3 1 1
7 9793 1 1 62 ARG HE H 16.573 -0.087 20.005 1.00 . A A . 62 ARG HE 1 1
7 9794 1 1 62 ARG HG2 H 17.829 1.802 18.461 1.00 . A A . 62 ARG HG2 1 1
7 9795 1 1 62 ARG HG3 H 17.169 1.584 16.839 1.00 . A A . 62 ARG HG3 1 1
7 9796 1 1 62 ARG HH11 H 13.827 1.983 19.466 1.00 . A A . 62 ARG HH11 1 1
7 9797 1 1 62 ARG HH12 H 13.182 1.761 21.059 1.00 . A A . 62 ARG HH12 1 1
7 9798 1 1 62 ARG HH21 H 15.734 -0.388 22.105 1.00 . A A . 62 ARG HH21 1 1
7 9799 1 1 62 ARG HH22 H 14.268 0.413 22.559 1.00 . A A . 62 ARG HH22 1 1
7 9800 1 1 62 ARG N N 19.670 -1.536 16.712 1.00 . A A . 62 ARG N 1 1
7 9801 1 1 62 ARG NE N 15.835 0.509 19.765 1.00 . A A . 62 ARG NE 1 1
7 9802 1 1 62 ARG NH1 N 13.886 1.570 20.375 1.00 . A A . 62 ARG NH1 1 1
7 9803 1 1 62 ARG NH2 N 14.973 0.219 21.878 1.00 . A A . 62 ARG NH2 1 1
7 9804 1 1 62 ARG O O 20.669 -0.081 19.022 1.00 . A A . 62 ARG O 1 1
7 9805 1 1 63 PRO C C 21.151 2.951 19.702 1.00 . A A . 63 PRO C 1 1
7 9806 1 1 63 PRO CA C 21.725 2.429 18.389 1.00 . A A . 63 PRO CA 1 1
7 9807 1 1 63 PRO CB C 22.091 3.593 17.465 1.00 . A A . 63 PRO CB 1 1
7 9808 1 1 63 PRO CD C 20.325 2.391 16.393 1.00 . A A . 63 PRO CD 1 1
7 9809 1 1 63 PRO CG C 20.901 3.766 16.585 1.00 . A A . 63 PRO CG 1 1
7 9810 1 1 63 PRO HA H 22.607 1.838 18.593 1.00 . A A . 63 PRO HA 1 1
7 9811 1 1 63 PRO HB2 H 22.279 4.479 18.055 1.00 . A A . 63 PRO HB2 1 1
7 9812 1 1 63 PRO HB3 H 22.971 3.341 16.894 1.00 . A A . 63 PRO HB3 1 1
7 9813 1 1 63 PRO HD2 H 19.249 2.439 16.321 1.00 . A A . 63 PRO HD2 1 1
7 9814 1 1 63 PRO HD3 H 20.743 1.926 15.512 1.00 . A A . 63 PRO HD3 1 1
7 9815 1 1 63 PRO HG2 H 20.181 4.411 17.064 1.00 . A A . 63 PRO HG2 1 1
7 9816 1 1 63 PRO HG3 H 21.205 4.181 15.635 1.00 . A A . 63 PRO HG3 1 1
7 9817 1 1 63 PRO N N 20.739 1.674 17.611 1.00 . A A . 63 PRO N 1 1
7 9818 1 1 63 PRO O O 21.863 3.554 20.506 1.00 . A A . 63 PRO O 1 1
7 9819 1 1 64 TYR C C 19.087 4.684 21.164 1.00 . A A . 64 TYR C 1 1
7 9820 1 1 64 TYR CA C 19.191 3.162 21.129 1.00 . A A . 64 TYR CA 1 1
7 9821 1 1 64 TYR CB C 19.942 2.663 22.364 1.00 . A A . 64 TYR CB 1 1
7 9822 1 1 64 TYR CD1 C 19.591 0.177 22.090 1.00 . A A . 64 TYR CD1 1 1
7 9823 1 1 64 TYR CD2 C 21.828 0.989 22.230 1.00 . A A . 64 TYR CD2 1 1
7 9824 1 1 64 TYR CE1 C 20.063 -1.115 21.964 1.00 . A A . 64 TYR CE1 1 1
7 9825 1 1 64 TYR CE2 C 22.309 -0.300 22.103 1.00 . A A . 64 TYR CE2 1 1
7 9826 1 1 64 TYR CG C 20.463 1.250 22.226 1.00 . A A . 64 TYR CG 1 1
7 9827 1 1 64 TYR CZ C 21.422 -1.349 21.971 1.00 . A A . 64 TYR CZ 1 1
7 9828 1 1 64 TYR H H 19.347 2.228 19.236 1.00 . A A . 64 TYR H 1 1
7 9829 1 1 64 TYR HA H 18.195 2.745 21.131 1.00 . A A . 64 TYR HA 1 1
7 9830 1 1 64 TYR HB2 H 20.786 3.310 22.550 1.00 . A A . 64 TYR HB2 1 1
7 9831 1 1 64 TYR HB3 H 19.278 2.690 23.216 1.00 . A A . 64 TYR HB3 1 1
7 9832 1 1 64 TYR HD1 H 18.527 0.364 22.084 1.00 . A A . 64 TYR HD1 1 1
7 9833 1 1 64 TYR HD2 H 22.520 1.812 22.334 1.00 . A A . 64 TYR HD2 1 1
7 9834 1 1 64 TYR HE1 H 19.369 -1.936 21.860 1.00 . A A . 64 TYR HE1 1 1
7 9835 1 1 64 TYR HE2 H 23.373 -0.484 22.109 1.00 . A A . 64 TYR HE2 1 1
7 9836 1 1 64 TYR HH H 21.852 -3.077 22.696 1.00 . A A . 64 TYR HH 1 1
7 9837 1 1 64 TYR N N 19.861 2.714 19.914 1.00 . A A . 64 TYR N 1 1
7 9838 1 1 64 TYR O O 19.922 5.361 21.764 1.00 . A A . 64 TYR O 1 1
7 9839 1 1 64 TYR OH O 21.896 -2.635 21.845 1.00 . A A . 64 TYR OH 1 1
7 9840 1 1 65 ARG C C 16.626 6.999 19.615 1.00 . A A . 65 ARG C 1 1
7 9841 1 1 65 ARG CA C 17.841 6.656 20.472 1.00 . A A . 65 ARG CA 1 1
7 9842 1 1 65 ARG CB C 19.082 7.362 19.921 1.00 . A A . 65 ARG CB 1 1
7 9843 1 1 65 ARG CD C 21.245 8.354 20.730 1.00 . A A . 65 ARG CD 1 1
7 9844 1 1 65 ARG CG C 19.736 8.308 20.914 1.00 . A A . 65 ARG CG 1 1
7 9845 1 1 65 ARG CZ C 22.063 7.915 23.006 1.00 . A A . 65 ARG CZ 1 1
7 9846 1 1 65 ARG H H 17.424 4.624 20.056 1.00 . A A . 65 ARG H 1 1
7 9847 1 1 65 ARG HA H 17.663 6.997 21.481 1.00 . A A . 65 ARG HA 1 1
7 9848 1 1 65 ARG HB2 H 19.810 6.615 19.637 1.00 . A A . 65 ARG HB2 1 1
7 9849 1 1 65 ARG HB3 H 18.800 7.929 19.047 1.00 . A A . 65 ARG HB3 1 1
7 9850 1 1 65 ARG HD2 H 21.486 7.974 19.749 1.00 . A A . 65 ARG HD2 1 1
7 9851 1 1 65 ARG HD3 H 21.572 9.380 20.809 1.00 . A A . 65 ARG HD3 1 1
7 9852 1 1 65 ARG HE H 22.342 6.709 21.443 1.00 . A A . 65 ARG HE 1 1
7 9853 1 1 65 ARG HG2 H 19.336 9.301 20.768 1.00 . A A . 65 ARG HG2 1 1
7 9854 1 1 65 ARG HG3 H 19.514 7.973 21.916 1.00 . A A . 65 ARG HG3 1 1
7 9855 1 1 65 ARG HH11 H 21.042 9.645 22.789 1.00 . A A . 65 ARG HH11 1 1
7 9856 1 1 65 ARG HH12 H 21.625 9.323 24.389 1.00 . A A . 65 ARG HH12 1 1
7 9857 1 1 65 ARG HH21 H 23.113 6.274 23.544 1.00 . A A . 65 ARG HH21 1 1
7 9858 1 1 65 ARG HH22 H 22.803 7.406 24.817 1.00 . A A . 65 ARG HH22 1 1
7 9859 1 1 65 ARG N N 18.056 5.215 20.516 1.00 . A A . 65 ARG N 1 1
7 9860 1 1 65 ARG NE N 21.943 7.555 21.733 1.00 . A A . 65 ARG NE 1 1
7 9861 1 1 65 ARG NH1 N 21.534 9.055 23.429 1.00 . A A . 65 ARG NH1 1 1
7 9862 1 1 65 ARG NH2 N 22.713 7.134 23.860 1.00 . A A . 65 ARG NH2 1 1
7 9863 1 1 65 ARG O O 15.898 6.112 19.168 1.00 . A A . 65 ARG O 1 1
7 9864 1 1 66 TYR C C 15.762 9.577 17.398 1.00 . A A . 66 TYR C 1 1
7 9865 1 1 66 TYR CA C 15.285 8.751 18.589 1.00 . A A . 66 TYR CA 1 1
7 9866 1 1 66 TYR CB C 14.328 9.580 19.448 1.00 . A A . 66 TYR CB 1 1
7 9867 1 1 66 TYR CD1 C 13.537 7.861 21.120 1.00 . A A . 66 TYR CD1 1 1
7 9868 1 1 66 TYR CD2 C 11.913 8.888 19.709 1.00 . A A . 66 TYR CD2 1 1
7 9869 1 1 66 TYR CE1 C 12.546 7.110 21.722 1.00 . A A . 66 TYR CE1 1 1
7 9870 1 1 66 TYR CE2 C 10.916 8.142 20.307 1.00 . A A . 66 TYR CE2 1 1
7 9871 1 1 66 TYR CG C 13.239 8.761 20.104 1.00 . A A . 66 TYR CG 1 1
7 9872 1 1 66 TYR CZ C 11.237 7.254 21.312 1.00 . A A . 66 TYR CZ 1 1
7 9873 1 1 66 TYR H H 17.028 8.951 19.772 1.00 . A A . 66 TYR H 1 1
7 9874 1 1 66 TYR HA H 14.761 7.881 18.222 1.00 . A A . 66 TYR HA 1 1
7 9875 1 1 66 TYR HB2 H 14.888 10.071 20.228 1.00 . A A . 66 TYR HB2 1 1
7 9876 1 1 66 TYR HB3 H 13.853 10.326 18.827 1.00 . A A . 66 TYR HB3 1 1
7 9877 1 1 66 TYR HD1 H 14.564 7.751 21.439 1.00 . A A . 66 TYR HD1 1 1
7 9878 1 1 66 TYR HD2 H 11.664 9.584 18.921 1.00 . A A . 66 TYR HD2 1 1
7 9879 1 1 66 TYR HE1 H 12.798 6.415 22.510 1.00 . A A . 66 TYR HE1 1 1
7 9880 1 1 66 TYR HE2 H 9.890 8.254 19.986 1.00 . A A . 66 TYR HE2 1 1
7 9881 1 1 66 TYR HH H 9.729 7.072 22.490 1.00 . A A . 66 TYR HH 1 1
7 9882 1 1 66 TYR N N 16.413 8.291 19.390 1.00 . A A . 66 TYR N 1 1
7 9883 1 1 66 TYR O O 16.954 9.846 17.253 1.00 . A A . 66 TYR O 1 1
7 9884 1 1 66 TYR OH O 10.247 6.509 21.911 1.00 . A A . 66 TYR OH 1 1
7 9885 1 1 67 GLY C C 16.129 10.053 14.458 1.00 . A A . 67 GLY C 1 1
7 9886 1 1 67 GLY CA C 15.164 10.769 15.382 1.00 . A A . 67 GLY CA 1 1
7 9887 1 1 67 GLY H H 13.887 9.733 16.716 1.00 . A A . 67 GLY H 1 1
7 9888 1 1 67 GLY HA2 H 14.260 10.995 14.835 1.00 . A A . 67 GLY HA2 1 1
7 9889 1 1 67 GLY HA3 H 15.616 11.694 15.708 1.00 . A A . 67 GLY HA3 1 1
7 9890 1 1 67 GLY N N 14.821 9.977 16.549 1.00 . A A . 67 GLY N 1 1
7 9891 1 1 67 GLY O O 16.666 9.002 14.806 1.00 . A A . 67 GLY O 1 1
7 9892 1 1 68 ASN C C 18.668 9.919 12.864 1.00 . A A . 68 ASN C 1 1
7 9893 1 1 68 ASN CA C 17.255 10.029 12.300 1.00 . A A . 68 ASN CA 1 1
7 9894 1 1 68 ASN CB C 17.270 10.862 11.017 1.00 . A A . 68 ASN CB 1 1
7 9895 1 1 68 ASN CG C 18.004 12.178 11.190 1.00 . A A . 68 ASN CG 1 1
7 9896 1 1 68 ASN H H 15.891 11.460 13.058 1.00 . A A . 68 ASN H 1 1
7 9897 1 1 68 ASN HA H 16.893 9.038 12.071 1.00 . A A . 68 ASN HA 1 1
7 9898 1 1 68 ASN HB2 H 17.759 10.299 10.235 1.00 . A A . 68 ASN HB2 1 1
7 9899 1 1 68 ASN HB3 H 16.254 11.074 10.720 1.00 . A A . 68 ASN HB3 1 1
7 9900 1 1 68 ASN HD21 H 16.360 13.027 11.919 1.00 . A A . 68 ASN HD21 1 1
7 9901 1 1 68 ASN HD22 H 17.750 14.048 11.813 1.00 . A A . 68 ASN HD22 1 1
7 9902 1 1 68 ASN N N 16.349 10.622 13.277 1.00 . A A . 68 ASN N 1 1
7 9903 1 1 68 ASN ND2 N 17.300 13.186 11.692 1.00 . A A . 68 ASN ND2 1 1
7 9904 1 1 68 ASN O O 18.883 10.090 14.064 1.00 . A A . 68 ASN O 1 1
7 9905 1 1 68 ASN OD1 O 19.190 12.285 10.877 1.00 . A A . 68 ASN OD1 1 1
7 9906 1 1 69 ASN C C 21.184 8.368 13.412 1.00 . A A . 69 ASN C 1 1
7 9907 1 1 69 ASN CA C 21.021 9.499 12.402 1.00 . A A . 69 ASN CA 1 1
7 9908 1 1 69 ASN CB C 21.524 10.813 13.004 1.00 . A A . 69 ASN CB 1 1
7 9909 1 1 69 ASN CG C 23.010 11.018 12.782 1.00 . A A . 69 ASN CG 1 1
7 9910 1 1 69 ASN H H 19.394 9.507 11.047 1.00 . A A . 69 ASN H 1 1
7 9911 1 1 69 ASN HA H 21.605 9.269 11.523 1.00 . A A . 69 ASN HA 1 1
7 9912 1 1 69 ASN HB2 H 20.994 11.637 12.548 1.00 . A A . 69 ASN HB2 1 1
7 9913 1 1 69 ASN HB3 H 21.333 10.811 14.067 1.00 . A A . 69 ASN HB3 1 1
7 9914 1 1 69 ASN HD21 H 23.242 11.569 14.679 1.00 . A A . 69 ASN HD21 1 1
7 9915 1 1 69 ASN HD22 H 24.677 11.567 13.717 1.00 . A A . 69 ASN HD22 1 1
7 9916 1 1 69 ASN N N 19.628 9.632 11.991 1.00 . A A . 69 ASN N 1 1
7 9917 1 1 69 ASN ND2 N 23.714 11.426 13.832 1.00 . A A . 69 ASN ND2 1 1
7 9918 1 1 69 ASN O O 22.129 8.359 14.200 1.00 . A A . 69 ASN O 1 1
7 9919 1 1 69 ASN OD1 O 23.519 10.813 11.680 1.00 . A A . 69 ASN OD1 1 1
7 9920 1 1 70 GLU C C 20.170 4.964 13.533 1.00 . A A . 70 GLU C 1 1
7 9921 1 1 70 GLU CA C 20.298 6.280 14.295 1.00 . A A . 70 GLU CA 1 1
7 9922 1 1 70 GLU CB C 19.181 6.392 15.334 1.00 . A A . 70 GLU CB 1 1
7 9923 1 1 70 GLU CD C 20.818 7.353 17.001 1.00 . A A . 70 GLU CD 1 1
7 9924 1 1 70 GLU CG C 19.434 7.456 16.389 1.00 . A A . 70 GLU CG 1 1
7 9925 1 1 70 GLU H H 19.527 7.479 12.730 1.00 . A A . 70 GLU H 1 1
7 9926 1 1 70 GLU HA H 21.251 6.297 14.802 1.00 . A A . 70 GLU HA 1 1
7 9927 1 1 70 GLU HB2 H 18.257 6.629 14.828 1.00 . A A . 70 GLU HB2 1 1
7 9928 1 1 70 GLU HB3 H 19.074 5.440 15.833 1.00 . A A . 70 GLU HB3 1 1
7 9929 1 1 70 GLU HG2 H 19.331 8.429 15.932 1.00 . A A . 70 GLU HG2 1 1
7 9930 1 1 70 GLU HG3 H 18.700 7.349 17.174 1.00 . A A . 70 GLU HG3 1 1
7 9931 1 1 70 GLU N N 20.257 7.416 13.382 1.00 . A A . 70 GLU N 1 1
7 9932 1 1 70 GLU O O 19.066 4.466 13.316 1.00 . A A . 70 GLU O 1 1
7 9933 1 1 70 GLU OE1 O 21.061 6.388 17.755 1.00 . A A . 70 GLU OE1 1 1
7 9934 1 1 70 GLU OE2 O 21.656 8.236 16.726 1.00 . A A . 70 GLU OE2 1 1
7 9935 1 1 71 SER C C 22.359 2.192 12.967 1.00 . A A . 71 SER C 1 1
7 9936 1 1 71 SER CA C 21.323 3.152 12.389 1.00 . A A . 71 SER CA 1 1
7 9937 1 1 71 SER CB C 21.621 3.411 10.911 1.00 . A A . 71 SER CB 1 1
7 9938 1 1 71 SER H H 22.156 4.853 13.334 1.00 . A A . 71 SER H 1 1
7 9939 1 1 71 SER HA H 20.345 2.703 12.477 1.00 . A A . 71 SER HA 1 1
7 9940 1 1 71 SER HB2 H 22.680 3.573 10.783 1.00 . A A . 71 SER HB2 1 1
7 9941 1 1 71 SER HB3 H 21.315 2.554 10.329 1.00 . A A . 71 SER HB3 1 1
7 9942 1 1 71 SER HG H 20.905 5.221 11.132 1.00 . A A . 71 SER HG 1 1
7 9943 1 1 71 SER N N 21.308 4.407 13.130 1.00 . A A . 71 SER N 1 1
7 9944 1 1 71 SER O O 23.172 2.573 13.810 1.00 . A A . 71 SER O 1 1
7 9945 1 1 71 SER OG O 20.925 4.553 10.443 1.00 . A A . 71 SER OG 1 1
7 9946 1 1 72 CYS C C 24.079 -0.631 11.825 1.00 . A A . 72 CYS C 1 1
7 9947 1 1 72 CYS CA C 23.257 -0.070 12.981 1.00 . A A . 72 CYS CA 1 1
7 9948 1 1 72 CYS CB C 22.502 -1.201 13.681 1.00 . A A . 72 CYS CB 1 1
7 9949 1 1 72 CYS H H 21.651 0.702 11.838 1.00 . A A . 72 CYS H 1 1
7 9950 1 1 72 CYS HA H 23.925 0.398 13.688 1.00 . A A . 72 CYS HA 1 1
7 9951 1 1 72 CYS HB2 H 21.485 -0.886 13.864 1.00 . A A . 72 CYS HB2 1 1
7 9952 1 1 72 CYS HB3 H 22.493 -2.069 13.040 1.00 . A A . 72 CYS HB3 1 1
7 9953 1 1 72 CYS HG H 24.359 -2.317 15.025 1.00 . A A . 72 CYS HG 1 1
7 9954 1 1 72 CYS N N 22.322 0.946 12.509 1.00 . A A . 72 CYS N 1 1
7 9955 1 1 72 CYS O O 23.649 -0.601 10.672 1.00 . A A . 72 CYS O 1 1
7 9956 1 1 72 CYS SG S 23.217 -1.693 15.268 1.00 . A A . 72 CYS SG 1 1
7 9957 1 1 73 SER C C 26.605 -3.105 11.524 1.00 . A A . 73 SER C 1 1
7 9958 1 1 73 SER CA C 26.150 -1.703 11.129 1.00 . A A . 73 SER CA 1 1
7 9959 1 1 73 SER CB C 27.367 -0.798 10.926 1.00 . A A . 73 SER CB 1 1
7 9960 1 1 73 SER H H 25.552 -1.135 13.079 1.00 . A A . 73 SER H 1 1
7 9961 1 1 73 SER HA H 25.599 -1.764 10.203 1.00 . A A . 73 SER HA 1 1
7 9962 1 1 73 SER HB2 H 28.043 -1.261 10.223 1.00 . A A . 73 SER HB2 1 1
7 9963 1 1 73 SER HB3 H 27.041 0.156 10.538 1.00 . A A . 73 SER HB3 1 1
7 9964 1 1 73 SER HG H 28.687 -1.293 12.286 1.00 . A A . 73 SER HG 1 1
7 9965 1 1 73 SER N N 25.265 -1.140 12.142 1.00 . A A . 73 SER N 1 1
7 9966 1 1 73 SER O O 27.389 -3.276 12.457 1.00 . A A . 73 SER O 1 1
7 9967 1 1 73 SER OG O 28.054 -0.585 12.147 1.00 . A A . 73 SER OG 1 1
7 9968 1 1 74 VAL C C 26.409 -6.335 9.807 1.00 . A A . 74 VAL C 1 1
7 9969 1 1 74 VAL CA C 26.462 -5.494 11.078 1.00 . A A . 74 VAL CA 1 1
7 9970 1 1 74 VAL CB C 25.526 -6.116 12.131 1.00 . A A . 74 VAL CB 1 1
7 9971 1 1 74 VAL CG1 C 26.014 -7.500 12.529 1.00 . A A . 74 VAL CG1 1 1
7 9972 1 1 74 VAL CG2 C 25.418 -5.209 13.349 1.00 . A A . 74 VAL CG2 1 1
7 9973 1 1 74 VAL H H 25.486 -3.907 10.073 1.00 . A A . 74 VAL H 1 1
7 9974 1 1 74 VAL HA H 27.469 -5.510 11.467 1.00 . A A . 74 VAL HA 1 1
7 9975 1 1 74 VAL HB H 24.543 -6.216 11.696 1.00 . A A . 74 VAL HB 1 1
7 9976 1 1 74 VAL HG11 H 25.825 -8.193 11.722 1.00 . A A . 74 VAL HG11 1 1
7 9977 1 1 74 VAL HG12 H 27.074 -7.464 12.733 1.00 . A A . 74 VAL HG12 1 1
7 9978 1 1 74 VAL HG13 H 25.488 -7.827 13.414 1.00 . A A . 74 VAL HG13 1 1
7 9979 1 1 74 VAL HG21 H 24.971 -4.270 13.060 1.00 . A A . 74 VAL HG21 1 1
7 9980 1 1 74 VAL HG22 H 24.804 -5.686 14.098 1.00 . A A . 74 VAL HG22 1 1
7 9981 1 1 74 VAL HG23 H 26.404 -5.029 13.753 1.00 . A A . 74 VAL HG23 1 1
7 9982 1 1 74 VAL N N 26.107 -4.106 10.805 1.00 . A A . 74 VAL N 1 1
7 9983 1 1 74 VAL O O 25.667 -6.024 8.876 1.00 . A A . 74 VAL O 1 1
7 9984 1 1 75 SER C C 26.008 -9.177 8.566 1.00 . A A . 75 SER C 1 1
7 9985 1 1 75 SER CA C 27.246 -8.287 8.619 1.00 . A A . 75 SER CA 1 1
7 9986 1 1 75 SER CB C 28.508 -9.151 8.661 1.00 . A A . 75 SER CB 1 1
7 9987 1 1 75 SER H H 27.769 -7.597 10.551 1.00 . A A . 75 SER H 1 1
7 9988 1 1 75 SER HA H 27.271 -7.671 7.732 1.00 . A A . 75 SER HA 1 1
7 9989 1 1 75 SER HB2 H 29.320 -8.622 8.185 1.00 . A A . 75 SER HB2 1 1
7 9990 1 1 75 SER HB3 H 28.766 -9.357 9.690 1.00 . A A . 75 SER HB3 1 1
7 9991 1 1 75 SER HG H 28.438 -10.254 7.044 1.00 . A A . 75 SER HG 1 1
7 9992 1 1 75 SER N N 27.200 -7.402 9.777 1.00 . A A . 75 SER N 1 1
7 9993 1 1 75 SER O O 25.882 -10.129 9.335 1.00 . A A . 75 SER O 1 1
7 9994 1 1 75 SER OG O 28.307 -10.381 7.986 1.00 . A A . 75 SER OG 1 1
7 9995 1 1 76 ALA C C 24.108 -10.875 6.650 1.00 . A A . 76 ALA C 1 1
7 9996 1 1 76 ALA CA C 23.870 -9.629 7.497 1.00 . A A . 76 ALA CA 1 1
7 9997 1 1 76 ALA CB C 22.780 -8.767 6.876 1.00 . A A . 76 ALA CB 1 1
7 9998 1 1 76 ALA H H 25.255 -8.088 7.069 1.00 . A A . 76 ALA H 1 1
7 9999 1 1 76 ALA HA H 23.539 -9.932 8.480 1.00 . A A . 76 ALA HA 1 1
7 10000 1 1 76 ALA HB1 H 22.258 -9.337 6.121 1.00 . A A . 76 ALA HB1 1 1
7 10001 1 1 76 ALA HB2 H 22.084 -8.460 7.642 1.00 . A A . 76 ALA HB2 1 1
7 10002 1 1 76 ALA HB3 H 23.227 -7.894 6.423 1.00 . A A . 76 ALA HB3 1 1
7 10003 1 1 76 ALA N N 25.097 -8.859 7.652 1.00 . A A . 76 ALA N 1 1
7 10004 1 1 76 ALA O O 24.813 -10.827 5.643 1.00 . A A . 76 ALA O 1 1
7 10005 1 1 77 ALA C C 22.402 -13.576 5.552 1.00 . A A . 77 ALA C 1 1
7 10006 1 1 77 ALA CA C 23.662 -13.248 6.346 1.00 . A A . 77 ALA CA 1 1
7 10007 1 1 77 ALA CB C 23.987 -14.376 7.314 1.00 . A A . 77 ALA CB 1 1
7 10008 1 1 77 ALA H H 22.966 -11.965 7.877 1.00 . A A . 77 ALA H 1 1
7 10009 1 1 77 ALA HA H 24.491 -13.145 5.660 1.00 . A A . 77 ALA HA 1 1
7 10010 1 1 77 ALA HB1 H 23.953 -15.320 6.790 1.00 . A A . 77 ALA HB1 1 1
7 10011 1 1 77 ALA HB2 H 24.975 -14.226 7.722 1.00 . A A . 77 ALA HB2 1 1
7 10012 1 1 77 ALA HB3 H 23.263 -14.382 8.115 1.00 . A A . 77 ALA HB3 1 1
7 10013 1 1 77 ALA N N 23.516 -11.990 7.067 1.00 . A A . 77 ALA N 1 1
7 10014 1 1 77 ALA O O 21.284 -13.263 5.959 1.00 . A A . 77 ALA O 1 1
7 10015 1 1 78 PRO C C 20.624 -15.721 4.113 1.00 . A A . 78 PRO C 1 1
7 10016 1 1 78 PRO CA C 21.474 -14.606 3.515 1.00 . A A . 78 PRO CA 1 1
7 10017 1 1 78 PRO CB C 22.176 -15.091 2.244 1.00 . A A . 78 PRO CB 1 1
7 10018 1 1 78 PRO CD C 23.891 -14.626 3.843 1.00 . A A . 78 PRO CD 1 1
7 10019 1 1 78 PRO CG C 23.524 -15.532 2.700 1.00 . A A . 78 PRO CG 1 1
7 10020 1 1 78 PRO HA H 20.844 -13.760 3.280 1.00 . A A . 78 PRO HA 1 1
7 10021 1 1 78 PRO HB2 H 21.617 -15.909 1.812 1.00 . A A . 78 PRO HB2 1 1
7 10022 1 1 78 PRO HB3 H 22.245 -14.281 1.534 1.00 . A A . 78 PRO HB3 1 1
7 10023 1 1 78 PRO HD2 H 24.469 -15.164 4.580 1.00 . A A . 78 PRO HD2 1 1
7 10024 1 1 78 PRO HD3 H 24.440 -13.768 3.483 1.00 . A A . 78 PRO HD3 1 1
7 10025 1 1 78 PRO HG2 H 23.481 -16.558 3.034 1.00 . A A . 78 PRO HG2 1 1
7 10026 1 1 78 PRO HG3 H 24.236 -15.427 1.895 1.00 . A A . 78 PRO HG3 1 1
7 10027 1 1 78 PRO N N 22.585 -14.221 4.390 1.00 . A A . 78 PRO N 1 1
7 10028 1 1 78 PRO O O 21.037 -16.391 5.058 1.00 . A A . 78 PRO O 1 1
7 10029 1 1 79 GLY C C 17.586 -16.438 5.106 1.00 . A A . 79 GLY C 1 1
7 10030 1 1 79 GLY CA C 18.542 -16.950 4.047 1.00 . A A . 79 GLY CA 1 1
7 10031 1 1 79 GLY H H 19.155 -15.349 2.804 1.00 . A A . 79 GLY H 1 1
7 10032 1 1 79 GLY HA2 H 17.971 -17.341 3.219 1.00 . A A . 79 GLY HA2 1 1
7 10033 1 1 79 GLY HA3 H 19.136 -17.747 4.471 1.00 . A A . 79 GLY HA3 1 1
7 10034 1 1 79 GLY N N 19.432 -15.914 3.555 1.00 . A A . 79 GLY N 1 1
7 10035 1 1 79 GLY O O 16.538 -17.038 5.350 1.00 . A A . 79 GLY O 1 1
7 10036 1 1 80 THR C C 16.466 -13.441 6.296 1.00 . A A . 80 THR C 1 1
7 10037 1 1 80 THR CA C 17.114 -14.735 6.779 1.00 . A A . 80 THR CA 1 1
7 10038 1 1 80 THR CB C 17.929 -14.443 8.053 1.00 . A A . 80 THR CB 1 1
7 10039 1 1 80 THR CG2 C 17.017 -14.016 9.193 1.00 . A A . 80 THR CG2 1 1
7 10040 1 1 80 THR H H 18.792 -14.894 5.499 1.00 . A A . 80 THR H 1 1
7 10041 1 1 80 THR HA H 16.337 -15.443 7.028 1.00 . A A . 80 THR HA 1 1
7 10042 1 1 80 THR HB H 18.620 -13.639 7.843 1.00 . A A . 80 THR HB 1 1
7 10043 1 1 80 THR HG1 H 19.595 -15.488 8.209 1.00 . A A . 80 THR HG1 1 1
7 10044 1 1 80 THR HG21 H 17.044 -14.762 9.973 1.00 . A A . 80 THR HG21 1 1
7 10045 1 1 80 THR HG22 H 16.007 -13.914 8.827 1.00 . A A . 80 THR HG22 1 1
7 10046 1 1 80 THR HG23 H 17.355 -13.069 9.588 1.00 . A A . 80 THR HG23 1 1
7 10047 1 1 80 THR N N 17.946 -15.326 5.738 1.00 . A A . 80 THR N 1 1
7 10048 1 1 80 THR O O 17.153 -12.514 5.865 1.00 . A A . 80 THR O 1 1
7 10049 1 1 80 THR OG1 O 18.669 -15.607 8.437 1.00 . A A . 80 THR OG1 1 1
7 10050 1 1 81 THR C C 14.574 -11.057 6.930 1.00 . A A . 81 THR C 1 1
7 10051 1 1 81 THR CA C 14.400 -12.205 5.942 1.00 . A A . 81 THR CA 1 1
7 10052 1 1 81 THR CB C 12.898 -12.510 5.787 1.00 . A A . 81 THR CB 1 1
7 10053 1 1 81 THR CG2 C 12.172 -11.338 5.144 1.00 . A A . 81 THR CG2 1 1
7 10054 1 1 81 THR H H 14.649 -14.156 6.724 1.00 . A A . 81 THR H 1 1
7 10055 1 1 81 THR HA H 14.786 -11.901 4.980 1.00 . A A . 81 THR HA 1 1
7 10056 1 1 81 THR HB H 12.478 -12.681 6.768 1.00 . A A . 81 THR HB 1 1
7 10057 1 1 81 THR HG1 H 12.386 -14.399 5.542 1.00 . A A . 81 THR HG1 1 1
7 10058 1 1 81 THR HG21 H 12.215 -11.434 4.070 1.00 . A A . 81 THR HG21 1 1
7 10059 1 1 81 THR HG22 H 12.645 -10.414 5.442 1.00 . A A . 81 THR HG22 1 1
7 10060 1 1 81 THR HG23 H 11.140 -11.335 5.464 1.00 . A A . 81 THR HG23 1 1
7 10061 1 1 81 THR N N 15.140 -13.385 6.372 1.00 . A A . 81 THR N 1 1
7 10062 1 1 81 THR O O 14.471 -11.247 8.142 1.00 . A A . 81 THR O 1 1
7 10063 1 1 81 THR OG1 O 12.717 -13.686 4.990 1.00 . A A . 81 THR OG1 1 1
7 10064 1 1 82 TYR C C 13.854 -7.725 7.102 1.00 . A A . 82 TYR C 1 1
7 10065 1 1 82 TYR CA C 15.030 -8.687 7.241 1.00 . A A . 82 TYR CA 1 1
7 10066 1 1 82 TYR CB C 16.332 -7.976 6.868 1.00 . A A . 82 TYR CB 1 1
7 10067 1 1 82 TYR CD1 C 17.869 -9.199 8.454 1.00 . A A . 82 TYR CD1 1 1
7 10068 1 1 82 TYR CD2 C 18.446 -9.151 6.142 1.00 . A A . 82 TYR CD2 1 1
7 10069 1 1 82 TYR CE1 C 19.001 -9.943 8.726 1.00 . A A . 82 TYR CE1 1 1
7 10070 1 1 82 TYR CE2 C 19.579 -9.896 6.404 1.00 . A A . 82 TYR CE2 1 1
7 10071 1 1 82 TYR CG C 17.571 -8.791 7.160 1.00 . A A . 82 TYR CG 1 1
7 10072 1 1 82 TYR CZ C 19.852 -10.290 7.697 1.00 . A A . 82 TYR CZ 1 1
7 10073 1 1 82 TYR H H 14.910 -9.778 5.431 1.00 . A A . 82 TYR H 1 1
7 10074 1 1 82 TYR HA H 15.092 -9.015 8.268 1.00 . A A . 82 TYR HA 1 1
7 10075 1 1 82 TYR HB2 H 16.323 -7.754 5.812 1.00 . A A . 82 TYR HB2 1 1
7 10076 1 1 82 TYR HB3 H 16.402 -7.053 7.424 1.00 . A A . 82 TYR HB3 1 1
7 10077 1 1 82 TYR HD1 H 17.200 -8.927 9.257 1.00 . A A . 82 TYR HD1 1 1
7 10078 1 1 82 TYR HD2 H 18.229 -8.841 5.130 1.00 . A A . 82 TYR HD2 1 1
7 10079 1 1 82 TYR HE1 H 19.216 -10.252 9.738 1.00 . A A . 82 TYR HE1 1 1
7 10080 1 1 82 TYR HE2 H 20.246 -10.167 5.599 1.00 . A A . 82 TYR HE2 1 1
7 10081 1 1 82 TYR HH H 20.768 -11.723 8.593 1.00 . A A . 82 TYR HH 1 1
7 10082 1 1 82 TYR N N 14.839 -9.866 6.404 1.00 . A A . 82 TYR N 1 1
7 10083 1 1 82 TYR O O 13.368 -7.475 5.998 1.00 . A A . 82 TYR O 1 1
7 10084 1 1 82 TYR OH O 20.981 -11.031 7.963 1.00 . A A . 82 TYR OH 1 1
7 10085 1 1 83 HIS C C 12.715 -4.892 8.780 1.00 . A A . 83 HIS C 1 1
7 10086 1 1 83 HIS CA C 12.283 -6.250 8.235 1.00 . A A . 83 HIS CA 1 1
7 10087 1 1 83 HIS CB C 11.130 -6.805 9.072 1.00 . A A . 83 HIS CB 1 1
7 10088 1 1 83 HIS CD2 C 9.150 -8.068 7.969 1.00 . A A . 83 HIS CD2 1 1
7 10089 1 1 83 HIS CE1 C 10.153 -9.983 7.607 1.00 . A A . 83 HIS CE1 1 1
7 10090 1 1 83 HIS CG C 10.420 -7.955 8.425 1.00 . A A . 83 HIS CG 1 1
7 10091 1 1 83 HIS H H 13.830 -7.425 9.078 1.00 . A A . 83 HIS H 1 1
7 10092 1 1 83 HIS HA H 11.950 -6.126 7.216 1.00 . A A . 83 HIS HA 1 1
7 10093 1 1 83 HIS HB2 H 11.514 -7.146 10.022 1.00 . A A . 83 HIS HB2 1 1
7 10094 1 1 83 HIS HB3 H 10.407 -6.021 9.242 1.00 . A A . 83 HIS HB3 1 1
7 10095 1 1 83 HIS HD1 H 11.947 -9.405 8.403 1.00 . A A . 83 HIS HD1 1 1
7 10096 1 1 83 HIS HD2 H 8.388 -7.301 7.996 1.00 . A A . 83 HIS HD2 1 1
7 10097 1 1 83 HIS HE1 H 10.345 -11.001 7.303 1.00 . A A . 83 HIS HE1 1 1
7 10098 1 1 83 HIS N N 13.401 -7.187 8.230 1.00 . A A . 83 HIS N 1 1
7 10099 1 1 83 HIS ND1 N 11.021 -9.172 8.184 1.00 . A A . 83 HIS ND1 1 1
7 10100 1 1 83 HIS NE2 N 9.010 -9.337 7.466 1.00 . A A . 83 HIS NE2 1 1
7 10101 1 1 83 HIS O O 13.474 -4.812 9.746 1.00 . A A . 83 HIS O 1 1
7 10102 1 1 84 VAL C C 11.324 -1.728 9.068 1.00 . A A . 84 VAL C 1 1
7 10103 1 1 84 VAL CA C 12.561 -2.471 8.576 1.00 . A A . 84 VAL CA 1 1
7 10104 1 1 84 VAL CB C 13.206 -1.670 7.431 1.00 . A A . 84 VAL CB 1 1
7 10105 1 1 84 VAL CG1 C 13.791 -0.367 7.954 1.00 . A A . 84 VAL CG1 1 1
7 10106 1 1 84 VAL CG2 C 14.273 -2.501 6.735 1.00 . A A . 84 VAL CG2 1 1
7 10107 1 1 84 VAL H H 11.625 -3.954 7.391 1.00 . A A . 84 VAL H 1 1
7 10108 1 1 84 VAL HA H 13.273 -2.540 9.386 1.00 . A A . 84 VAL HA 1 1
7 10109 1 1 84 VAL HB H 12.439 -1.430 6.709 1.00 . A A . 84 VAL HB 1 1
7 10110 1 1 84 VAL HG11 H 14.205 -0.528 8.938 1.00 . A A . 84 VAL HG11 1 1
7 10111 1 1 84 VAL HG12 H 14.569 -0.027 7.286 1.00 . A A . 84 VAL HG12 1 1
7 10112 1 1 84 VAL HG13 H 13.013 0.380 8.009 1.00 . A A . 84 VAL HG13 1 1
7 10113 1 1 84 VAL HG21 H 14.462 -3.397 7.306 1.00 . A A . 84 VAL HG21 1 1
7 10114 1 1 84 VAL HG22 H 13.932 -2.769 5.746 1.00 . A A . 84 VAL HG22 1 1
7 10115 1 1 84 VAL HG23 H 15.185 -1.926 6.657 1.00 . A A . 84 VAL HG23 1 1
7 10116 1 1 84 VAL N N 12.226 -3.826 8.154 1.00 . A A . 84 VAL N 1 1
7 10117 1 1 84 VAL O O 10.314 -1.651 8.369 1.00 . A A . 84 VAL O 1 1
7 10118 1 1 85 MET C C 10.726 0.973 11.241 1.00 . A A . 85 MET C 1 1
7 10119 1 1 85 MET CA C 10.298 -0.441 10.862 1.00 . A A . 85 MET CA 1 1
7 10120 1 1 85 MET CB C 9.764 -1.173 12.094 1.00 . A A . 85 MET CB 1 1
7 10121 1 1 85 MET CE C 6.421 1.073 11.990 1.00 . A A . 85 MET CE 1 1
7 10122 1 1 85 MET CG C 8.593 -0.467 12.759 1.00 . A A . 85 MET CG 1 1
7 10123 1 1 85 MET H H 12.242 -1.276 10.787 1.00 . A A . 85 MET H 1 1
7 10124 1 1 85 MET HA H 9.515 -0.381 10.121 1.00 . A A . 85 MET HA 1 1
7 10125 1 1 85 MET HB2 H 9.441 -2.160 11.800 1.00 . A A . 85 MET HB2 1 1
7 10126 1 1 85 MET HB3 H 10.560 -1.263 12.818 1.00 . A A . 85 MET HB3 1 1
7 10127 1 1 85 MET HE1 H 6.912 1.557 12.822 1.00 . A A . 85 MET HE1 1 1
7 10128 1 1 85 MET HE2 H 6.599 1.638 11.088 1.00 . A A . 85 MET HE2 1 1
7 10129 1 1 85 MET HE3 H 5.359 1.021 12.179 1.00 . A A . 85 MET HE3 1 1
7 10130 1 1 85 MET HG2 H 8.423 -0.914 13.728 1.00 . A A . 85 MET HG2 1 1
7 10131 1 1 85 MET HG3 H 8.844 0.576 12.885 1.00 . A A . 85 MET HG3 1 1
7 10132 1 1 85 MET N N 11.411 -1.181 10.276 1.00 . A A . 85 MET N 1 1
7 10133 1 1 85 MET O O 11.732 1.165 11.924 1.00 . A A . 85 MET O 1 1
7 10134 1 1 85 MET SD S 7.073 -0.584 11.796 1.00 . A A . 85 MET SD 1 1
7 10135 1 1 86 ILE C C 9.182 3.972 11.977 1.00 . A A . 86 ILE C 1 1
7 10136 1 1 86 ILE CA C 10.256 3.355 11.087 1.00 . A A . 86 ILE CA 1 1
7 10137 1 1 86 ILE CB C 10.378 4.188 9.797 1.00 . A A . 86 ILE CB 1 1
7 10138 1 1 86 ILE CD1 C 12.705 3.270 9.327 1.00 . A A . 86 ILE CD1 1 1
7 10139 1 1 86 ILE CG1 C 11.305 3.490 8.799 1.00 . A A . 86 ILE CG1 1 1
7 10140 1 1 86 ILE CG2 C 10.890 5.585 10.116 1.00 . A A . 86 ILE CG2 1 1
7 10141 1 1 86 ILE H H 9.168 1.743 10.253 1.00 . A A . 86 ILE H 1 1
7 10142 1 1 86 ILE HA H 11.203 3.391 11.606 1.00 . A A . 86 ILE HA 1 1
7 10143 1 1 86 ILE HB H 9.396 4.282 9.361 1.00 . A A . 86 ILE HB 1 1
7 10144 1 1 86 ILE HD11 H 13.401 3.877 8.765 1.00 . A A . 86 ILE HD11 1 1
7 10145 1 1 86 ILE HD12 H 12.746 3.551 10.369 1.00 . A A . 86 ILE HD12 1 1
7 10146 1 1 86 ILE HD13 H 12.970 2.229 9.223 1.00 . A A . 86 ILE HD13 1 1
7 10147 1 1 86 ILE HG12 H 10.891 2.527 8.547 1.00 . A A . 86 ILE HG12 1 1
7 10148 1 1 86 ILE HG13 H 11.377 4.092 7.905 1.00 . A A . 86 ILE HG13 1 1
7 10149 1 1 86 ILE HG21 H 11.620 5.529 10.910 1.00 . A A . 86 ILE HG21 1 1
7 10150 1 1 86 ILE HG22 H 11.349 6.009 9.235 1.00 . A A . 86 ILE HG22 1 1
7 10151 1 1 86 ILE HG23 H 10.065 6.208 10.428 1.00 . A A . 86 ILE HG23 1 1
7 10152 1 1 86 ILE N N 9.956 1.959 10.793 1.00 . A A . 86 ILE N 1 1
7 10153 1 1 86 ILE O O 7.993 3.923 11.661 1.00 . A A . 86 ILE O 1 1
7 10154 1 1 87 LYS C C 8.777 6.706 13.941 1.00 . A A . 87 LYS C 1 1
7 10155 1 1 87 LYS CA C 8.687 5.186 14.028 1.00 . A A . 87 LYS CA 1 1
7 10156 1 1 87 LYS CB C 8.986 4.728 15.457 1.00 . A A . 87 LYS CB 1 1
7 10157 1 1 87 LYS CD C 7.019 5.469 16.833 1.00 . A A . 87 LYS CD 1 1
7 10158 1 1 87 LYS CE C 5.554 5.488 16.423 1.00 . A A . 87 LYS CE 1 1
7 10159 1 1 87 LYS CG C 7.752 4.285 16.225 1.00 . A A . 87 LYS CG 1 1
7 10160 1 1 87 LYS H H 10.570 4.563 13.289 1.00 . A A . 87 LYS H 1 1
7 10161 1 1 87 LYS HA H 7.686 4.881 13.763 1.00 . A A . 87 LYS HA 1 1
7 10162 1 1 87 LYS HB2 H 9.678 3.900 15.420 1.00 . A A . 87 LYS HB2 1 1
7 10163 1 1 87 LYS HB3 H 9.445 5.545 15.996 1.00 . A A . 87 LYS HB3 1 1
7 10164 1 1 87 LYS HD2 H 7.078 5.403 17.909 1.00 . A A . 87 LYS HD2 1 1
7 10165 1 1 87 LYS HD3 H 7.489 6.383 16.500 1.00 . A A . 87 LYS HD3 1 1
7 10166 1 1 87 LYS HE2 H 5.188 6.501 16.491 1.00 . A A . 87 LYS HE2 1 1
7 10167 1 1 87 LYS HE3 H 5.476 5.145 15.402 1.00 . A A . 87 LYS HE3 1 1
7 10168 1 1 87 LYS HG2 H 7.085 3.770 15.550 1.00 . A A . 87 LYS HG2 1 1
7 10169 1 1 87 LYS HG3 H 8.054 3.614 17.017 1.00 . A A . 87 LYS HG3 1 1
7 10170 1 1 87 LYS HZ1 H 3.717 4.716 17.050 1.00 . A A . 87 LYS HZ1 1 1
7 10171 1 1 87 LYS HZ2 H 4.855 4.872 18.292 1.00 . A A . 87 LYS HZ2 1 1
7 10172 1 1 87 LYS HZ3 H 4.998 3.617 17.167 1.00 . A A . 87 LYS HZ3 1 1
7 10173 1 1 87 LYS N N 9.610 4.556 13.092 1.00 . A A . 87 LYS N 1 1
7 10174 1 1 87 LYS NZ N 4.723 4.612 17.294 1.00 . A A . 87 LYS NZ 1 1
7 10175 1 1 87 LYS O O 9.847 7.261 13.694 1.00 . A A . 87 LYS O 1 1
7 10176 1 1 88 GLY C C 7.256 9.453 15.418 1.00 . A A . 88 GLY C 1 1
7 10177 1 1 88 GLY CA C 7.621 8.825 14.087 1.00 . A A . 88 GLY CA 1 1
7 10178 1 1 88 GLY H H 6.823 6.880 14.339 1.00 . A A . 88 GLY H 1 1
7 10179 1 1 88 GLY HA2 H 8.596 9.180 13.789 1.00 . A A . 88 GLY HA2 1 1
7 10180 1 1 88 GLY HA3 H 6.895 9.131 13.348 1.00 . A A . 88 GLY HA3 1 1
7 10181 1 1 88 GLY N N 7.646 7.375 14.146 1.00 . A A . 88 GLY N 1 1
7 10182 1 1 88 GLY O O 6.522 8.862 16.211 1.00 . A A . 88 GLY O 1 1
7 10183 1 1 89 TYR C C 6.586 12.557 16.670 1.00 . A A . 89 TYR C 1 1
7 10184 1 1 89 TYR CA C 7.499 11.358 16.912 1.00 . A A . 89 TYR CA 1 1
7 10185 1 1 89 TYR CB C 8.807 11.821 17.556 1.00 . A A . 89 TYR CB 1 1
7 10186 1 1 89 TYR CD1 C 8.565 10.475 19.679 1.00 . A A . 89 TYR CD1 1 1
7 10187 1 1 89 TYR CD2 C 9.082 12.794 19.870 1.00 . A A . 89 TYR CD2 1 1
7 10188 1 1 89 TYR CE1 C 8.573 10.355 21.055 1.00 . A A . 89 TYR CE1 1 1
7 10189 1 1 89 TYR CE2 C 9.093 12.683 21.247 1.00 . A A . 89 TYR CE2 1 1
7 10190 1 1 89 TYR CG C 8.818 11.694 19.063 1.00 . A A . 89 TYR CG 1 1
7 10191 1 1 89 TYR CZ C 8.838 11.461 21.835 1.00 . A A . 89 TYR CZ 1 1
7 10192 1 1 89 TYR H H 8.350 11.072 14.995 1.00 . A A . 89 TYR H 1 1
7 10193 1 1 89 TYR HA H 7.003 10.671 17.581 1.00 . A A . 89 TYR HA 1 1
7 10194 1 1 89 TYR HB2 H 9.621 11.228 17.168 1.00 . A A . 89 TYR HB2 1 1
7 10195 1 1 89 TYR HB3 H 8.974 12.859 17.309 1.00 . A A . 89 TYR HB3 1 1
7 10196 1 1 89 TYR HD1 H 8.359 9.610 19.065 1.00 . A A . 89 TYR HD1 1 1
7 10197 1 1 89 TYR HD2 H 9.281 13.749 19.407 1.00 . A A . 89 TYR HD2 1 1
7 10198 1 1 89 TYR HE1 H 8.374 9.398 21.515 1.00 . A A . 89 TYR HE1 1 1
7 10199 1 1 89 TYR HE2 H 9.300 13.549 21.858 1.00 . A A . 89 TYR HE2 1 1
7 10200 1 1 89 TYR HH H 9.631 11.776 23.557 1.00 . A A . 89 TYR HH 1 1
7 10201 1 1 89 TYR N N 7.771 10.652 15.665 1.00 . A A . 89 TYR N 1 1
7 10202 1 1 89 TYR O O 5.712 12.859 17.483 1.00 . A A . 89 TYR O 1 1
7 10203 1 1 89 TYR OH O 8.848 11.345 23.206 1.00 . A A . 89 TYR OH 1 1
7 10204 1 1 90 SER C C 6.114 14.719 13.710 1.00 . A A . 90 SER C 1 1
7 10205 1 1 90 SER CA C 5.995 14.402 15.198 1.00 . A A . 90 SER CA 1 1
7 10206 1 1 90 SER CB C 6.432 15.613 16.025 1.00 . A A . 90 SER CB 1 1
7 10207 1 1 90 SER H H 7.508 12.945 14.939 1.00 . A A . 90 SER H 1 1
7 10208 1 1 90 SER HA H 4.963 14.176 15.424 1.00 . A A . 90 SER HA 1 1
7 10209 1 1 90 SER HB2 H 6.026 16.511 15.587 1.00 . A A . 90 SER HB2 1 1
7 10210 1 1 90 SER HB3 H 6.063 15.507 17.036 1.00 . A A . 90 SER HB3 1 1
7 10211 1 1 90 SER HG H 8.219 15.303 15.285 1.00 . A A . 90 SER HG 1 1
7 10212 1 1 90 SER N N 6.796 13.235 15.547 1.00 . A A . 90 SER N 1 1
7 10213 1 1 90 SER O O 7.203 14.666 13.139 1.00 . A A . 90 SER O 1 1
7 10214 1 1 90 SER OG O 7.844 15.721 16.064 1.00 . A A . 90 SER OG 1 1
7 10215 1 1 91 ASN C C 6.274 16.026 11.238 1.00 . A A . 91 ASN C 1 1
7 10216 1 1 91 ASN CA C 4.964 15.373 11.668 1.00 . A A . 91 ASN CA 1 1
7 10217 1 1 91 ASN CB C 3.791 16.305 11.355 1.00 . A A . 91 ASN CB 1 1
7 10218 1 1 91 ASN CG C 3.723 17.488 12.302 1.00 . A A . 91 ASN CG 1 1
7 10219 1 1 91 ASN H H 4.150 15.074 13.599 1.00 . A A . 91 ASN H 1 1
7 10220 1 1 91 ASN HA H 4.836 14.452 11.119 1.00 . A A . 91 ASN HA 1 1
7 10221 1 1 91 ASN HB2 H 3.896 16.680 10.348 1.00 . A A . 91 ASN HB2 1 1
7 10222 1 1 91 ASN HB3 H 2.867 15.751 11.433 1.00 . A A . 91 ASN HB3 1 1
7 10223 1 1 91 ASN HD21 H 4.523 18.672 10.918 1.00 . A A . 91 ASN HD21 1 1
7 10224 1 1 91 ASN HD22 H 4.145 19.426 12.426 1.00 . A A . 91 ASN HD22 1 1
7 10225 1 1 91 ASN N N 4.987 15.049 13.089 1.00 . A A . 91 ASN N 1 1
7 10226 1 1 91 ASN ND2 N 4.176 18.645 11.835 1.00 . A A . 91 ASN ND2 1 1
7 10227 1 1 91 ASN O O 6.552 17.173 11.586 1.00 . A A . 91 ASN O 1 1
7 10228 1 1 91 ASN OD1 O 3.270 17.361 13.439 1.00 . A A . 91 ASN OD1 1 1
7 10229 1 1 92 TYR C C 9.001 14.810 9.027 1.00 . A A . 92 TYR C 1 1
7 10230 1 1 92 TYR CA C 8.357 15.792 10.001 1.00 . A A . 92 TYR CA 1 1
7 10231 1 1 92 TYR CB C 9.297 16.049 11.180 1.00 . A A . 92 TYR CB 1 1
7 10232 1 1 92 TYR CD1 C 10.626 17.714 9.823 1.00 . A A . 92 TYR CD1 1 1
7 10233 1 1 92 TYR CD2 C 10.325 18.142 12.149 1.00 . A A . 92 TYR CD2 1 1
7 10234 1 1 92 TYR CE1 C 11.358 18.879 9.699 1.00 . A A . 92 TYR CE1 1 1
7 10235 1 1 92 TYR CE2 C 11.055 19.310 12.033 1.00 . A A . 92 TYR CE2 1 1
7 10236 1 1 92 TYR CG C 10.098 17.325 11.048 1.00 . A A . 92 TYR CG 1 1
7 10237 1 1 92 TYR CZ C 11.570 19.673 10.806 1.00 . A A . 92 TYR CZ 1 1
7 10238 1 1 92 TYR H H 6.798 14.379 10.233 1.00 . A A . 92 TYR H 1 1
7 10239 1 1 92 TYR HA H 8.176 16.724 9.488 1.00 . A A . 92 TYR HA 1 1
7 10240 1 1 92 TYR HB2 H 8.717 16.115 12.087 1.00 . A A . 92 TYR HB2 1 1
7 10241 1 1 92 TYR HB3 H 9.993 15.228 11.262 1.00 . A A . 92 TYR HB3 1 1
7 10242 1 1 92 TYR HD1 H 10.458 17.090 8.958 1.00 . A A . 92 TYR HD1 1 1
7 10243 1 1 92 TYR HD2 H 9.920 17.855 13.108 1.00 . A A . 92 TYR HD2 1 1
7 10244 1 1 92 TYR HE1 H 11.761 19.164 8.738 1.00 . A A . 92 TYR HE1 1 1
7 10245 1 1 92 TYR HE2 H 11.221 19.932 12.900 1.00 . A A . 92 TYR HE2 1 1
7 10246 1 1 92 TYR HH H 11.794 21.567 11.049 1.00 . A A . 92 TYR HH 1 1
7 10247 1 1 92 TYR N N 7.075 15.287 10.478 1.00 . A A . 92 TYR N 1 1
7 10248 1 1 92 TYR O O 9.252 13.654 9.368 1.00 . A A . 92 TYR O 1 1
7 10249 1 1 92 TYR OH O 12.298 20.835 10.686 1.00 . A A . 92 TYR OH 1 1
7 10250 1 1 93 SER C C 11.191 15.053 6.302 1.00 . A A . 93 SER C 1 1
7 10251 1 1 93 SER CA C 9.879 14.444 6.786 1.00 . A A . 93 SER CA 1 1
7 10252 1 1 93 SER CB C 8.921 14.264 5.607 1.00 . A A . 93 SER CB 1 1
7 10253 1 1 93 SER H H 9.043 16.211 7.601 1.00 . A A . 93 SER H 1 1
7 10254 1 1 93 SER HA H 10.083 13.478 7.224 1.00 . A A . 93 SER HA 1 1
7 10255 1 1 93 SER HB2 H 9.428 13.740 4.811 1.00 . A A . 93 SER HB2 1 1
7 10256 1 1 93 SER HB3 H 8.064 13.689 5.928 1.00 . A A . 93 SER HB3 1 1
7 10257 1 1 93 SER HG H 8.337 15.459 4.169 1.00 . A A . 93 SER HG 1 1
7 10258 1 1 93 SER N N 9.267 15.280 7.813 1.00 . A A . 93 SER N 1 1
7 10259 1 1 93 SER O O 11.503 16.204 6.603 1.00 . A A . 93 SER O 1 1
7 10260 1 1 93 SER OG O 8.474 15.516 5.117 1.00 . A A . 93 SER OG 1 1
7 10261 1 1 94 GLY C C 14.394 13.890 5.483 1.00 . A A . 94 GLY C 1 1
7 10262 1 1 94 GLY CA C 13.227 14.747 5.034 1.00 . A A . 94 GLY CA 1 1
7 10263 1 1 94 GLY H H 11.657 13.359 5.341 1.00 . A A . 94 GLY H 1 1
7 10264 1 1 94 GLY HA2 H 13.189 14.747 3.955 1.00 . A A . 94 GLY HA2 1 1
7 10265 1 1 94 GLY HA3 H 13.385 15.758 5.379 1.00 . A A . 94 GLY HA3 1 1
7 10266 1 1 94 GLY N N 11.957 14.269 5.549 1.00 . A A . 94 GLY N 1 1
7 10267 1 1 94 GLY O O 15.537 14.347 5.507 1.00 . A A . 94 GLY O 1 1
7 10268 1 1 95 VAL C C 15.324 10.573 5.307 1.00 . A A . 95 VAL C 1 1
7 10269 1 1 95 VAL CA C 15.141 11.720 6.295 1.00 . A A . 95 VAL CA 1 1
7 10270 1 1 95 VAL CB C 14.807 11.139 7.682 1.00 . A A . 95 VAL CB 1 1
7 10271 1 1 95 VAL CG1 C 15.944 10.258 8.179 1.00 . A A . 95 VAL CG1 1 1
7 10272 1 1 95 VAL CG2 C 14.516 12.257 8.671 1.00 . A A . 95 VAL CG2 1 1
7 10273 1 1 95 VAL H H 13.177 12.336 5.803 1.00 . A A . 95 VAL H 1 1
7 10274 1 1 95 VAL HA H 16.068 12.268 6.371 1.00 . A A . 95 VAL HA 1 1
7 10275 1 1 95 VAL HB H 13.922 10.527 7.591 1.00 . A A . 95 VAL HB 1 1
7 10276 1 1 95 VAL HG11 H 16.131 9.473 7.461 1.00 . A A . 95 VAL HG11 1 1
7 10277 1 1 95 VAL HG12 H 16.835 10.856 8.303 1.00 . A A . 95 VAL HG12 1 1
7 10278 1 1 95 VAL HG13 H 15.670 9.819 9.128 1.00 . A A . 95 VAL HG13 1 1
7 10279 1 1 95 VAL HG21 H 14.044 11.846 9.551 1.00 . A A . 95 VAL HG21 1 1
7 10280 1 1 95 VAL HG22 H 15.441 12.739 8.951 1.00 . A A . 95 VAL HG22 1 1
7 10281 1 1 95 VAL HG23 H 13.857 12.980 8.214 1.00 . A A . 95 VAL HG23 1 1
7 10282 1 1 95 VAL N N 14.106 12.643 5.843 1.00 . A A . 95 VAL N 1 1
7 10283 1 1 95 VAL O O 14.355 10.059 4.748 1.00 . A A . 95 VAL O 1 1
7 10284 1 1 96 THR C C 17.142 7.788 4.924 1.00 . A A . 96 THR C 1 1
7 10285 1 1 96 THR CA C 16.886 9.090 4.174 1.00 . A A . 96 THR CA 1 1
7 10286 1 1 96 THR CB C 18.118 9.422 3.311 1.00 . A A . 96 THR CB 1 1
7 10287 1 1 96 THR CG2 C 18.057 8.694 1.977 1.00 . A A . 96 THR CG2 1 1
7 10288 1 1 96 THR H H 17.305 10.625 5.570 1.00 . A A . 96 THR H 1 1
7 10289 1 1 96 THR HA H 16.039 8.956 3.518 1.00 . A A . 96 THR HA 1 1
7 10290 1 1 96 THR HB H 19.005 9.102 3.839 1.00 . A A . 96 THR HB 1 1
7 10291 1 1 96 THR HG1 H 19.113 11.108 3.070 1.00 . A A . 96 THR HG1 1 1
7 10292 1 1 96 THR HG21 H 18.881 9.011 1.356 1.00 . A A . 96 THR HG21 1 1
7 10293 1 1 96 THR HG22 H 17.125 8.925 1.483 1.00 . A A . 96 THR HG22 1 1
7 10294 1 1 96 THR HG23 H 18.121 7.629 2.145 1.00 . A A . 96 THR HG23 1 1
7 10295 1 1 96 THR N N 16.575 10.176 5.095 1.00 . A A . 96 THR N 1 1
7 10296 1 1 96 THR O O 18.051 7.704 5.751 1.00 . A A . 96 THR O 1 1
7 10297 1 1 96 THR OG1 O 18.193 10.834 3.086 1.00 . A A . 96 THR OG1 1 1
7 10298 1 1 97 LEU C C 17.079 4.452 4.321 1.00 . A A . 97 LEU C 1 1
7 10299 1 1 97 LEU CA C 16.475 5.474 5.278 1.00 . A A . 97 LEU CA 1 1
7 10300 1 1 97 LEU CB C 15.115 4.982 5.776 1.00 . A A . 97 LEU CB 1 1
7 10301 1 1 97 LEU CD1 C 15.747 3.350 7.570 1.00 . A A . 97 LEU CD1 1 1
7 10302 1 1 97 LEU CD2 C 13.609 3.049 6.308 1.00 . A A . 97 LEU CD2 1 1
7 10303 1 1 97 LEU CG C 15.053 3.523 6.228 1.00 . A A . 97 LEU CG 1 1
7 10304 1 1 97 LEU H H 15.630 6.901 3.964 1.00 . A A . 97 LEU H 1 1
7 10305 1 1 97 LEU HA H 17.136 5.594 6.123 1.00 . A A . 97 LEU HA 1 1
7 10306 1 1 97 LEU HB2 H 14.826 5.599 6.612 1.00 . A A . 97 LEU HB2 1 1
7 10307 1 1 97 LEU HB3 H 14.403 5.111 4.973 1.00 . A A . 97 LEU HB3 1 1
7 10308 1 1 97 LEU HD11 H 16.816 3.325 7.422 1.00 . A A . 97 LEU HD11 1 1
7 10309 1 1 97 LEU HD12 H 15.425 2.425 8.026 1.00 . A A . 97 LEU HD12 1 1
7 10310 1 1 97 LEU HD13 H 15.492 4.177 8.217 1.00 . A A . 97 LEU HD13 1 1
7 10311 1 1 97 LEU HD21 H 13.013 3.795 6.811 1.00 . A A . 97 LEU HD21 1 1
7 10312 1 1 97 LEU HD22 H 13.565 2.121 6.858 1.00 . A A . 97 LEU HD22 1 1
7 10313 1 1 97 LEU HD23 H 13.226 2.894 5.309 1.00 . A A . 97 LEU HD23 1 1
7 10314 1 1 97 LEU HG H 15.569 2.906 5.505 1.00 . A A . 97 LEU HG 1 1
7 10315 1 1 97 LEU N N 16.335 6.774 4.631 1.00 . A A . 97 LEU N 1 1
7 10316 1 1 97 LEU O O 16.889 4.532 3.108 1.00 . A A . 97 LEU O 1 1
7 10317 1 1 98 LYS C C 18.711 1.203 4.914 1.00 . A A . 98 LYS C 1 1
7 10318 1 1 98 LYS CA C 18.438 2.447 4.073 1.00 . A A . 98 LYS CA 1 1
7 10319 1 1 98 LYS CB C 19.745 2.963 3.466 1.00 . A A . 98 LYS CB 1 1
7 10320 1 1 98 LYS CD C 20.993 2.790 1.293 1.00 . A A . 98 LYS CD 1 1
7 10321 1 1 98 LYS CE C 21.849 3.938 1.804 1.00 . A A . 98 LYS CE 1 1
7 10322 1 1 98 LYS CG C 20.349 2.024 2.437 1.00 . A A . 98 LYS CG 1 1
7 10323 1 1 98 LYS H H 17.924 3.478 5.850 1.00 . A A . 98 LYS H 1 1
7 10324 1 1 98 LYS HA H 17.759 2.186 3.276 1.00 . A A . 98 LYS HA 1 1
7 10325 1 1 98 LYS HB2 H 19.556 3.913 2.989 1.00 . A A . 98 LYS HB2 1 1
7 10326 1 1 98 LYS HB3 H 20.464 3.105 4.260 1.00 . A A . 98 LYS HB3 1 1
7 10327 1 1 98 LYS HD2 H 21.617 2.116 0.726 1.00 . A A . 98 LYS HD2 1 1
7 10328 1 1 98 LYS HD3 H 20.216 3.187 0.656 1.00 . A A . 98 LYS HD3 1 1
7 10329 1 1 98 LYS HE2 H 21.267 4.847 1.770 1.00 . A A . 98 LYS HE2 1 1
7 10330 1 1 98 LYS HE3 H 22.133 3.732 2.825 1.00 . A A . 98 LYS HE3 1 1
7 10331 1 1 98 LYS HG2 H 21.102 1.415 2.916 1.00 . A A . 98 LYS HG2 1 1
7 10332 1 1 98 LYS HG3 H 19.569 1.389 2.040 1.00 . A A . 98 LYS HG3 1 1
7 10333 1 1 98 LYS HZ1 H 23.082 5.063 0.548 1.00 . A A . 98 LYS HZ1 1 1
7 10334 1 1 98 LYS HZ2 H 23.118 3.401 0.234 1.00 . A A . 98 LYS HZ2 1 1
7 10335 1 1 98 LYS HZ3 H 23.924 4.024 1.584 1.00 . A A . 98 LYS HZ3 1 1
7 10336 1 1 98 LYS N N 17.808 3.489 4.876 1.00 . A A . 98 LYS N 1 1
7 10337 1 1 98 LYS NZ N 23.079 4.120 0.985 1.00 . A A . 98 LYS NZ 1 1
7 10338 1 1 98 LYS O O 18.708 1.260 6.144 1.00 . A A . 98 LYS O 1 1
7 10339 1 1 99 LEU C C 20.722 -1.347 5.167 1.00 . A A . 99 LEU C 1 1
7 10340 1 1 99 LEU CA C 19.226 -1.176 4.927 1.00 . A A . 99 LEU CA 1 1
7 10341 1 1 99 LEU CB C 18.691 -2.353 4.110 1.00 . A A . 99 LEU CB 1 1
7 10342 1 1 99 LEU CD1 C 18.654 -4.855 3.961 1.00 . A A . 99 LEU CD1 1 1
7 10343 1 1 99 LEU CD2 C 20.608 -3.580 3.060 1.00 . A A . 99 LEU CD2 1 1
7 10344 1 1 99 LEU CG C 19.535 -3.628 4.138 1.00 . A A . 99 LEU CG 1 1
7 10345 1 1 99 LEU H H 18.938 0.099 3.263 1.00 . A A . 99 LEU H 1 1
7 10346 1 1 99 LEU HA H 18.721 -1.151 5.882 1.00 . A A . 99 LEU HA 1 1
7 10347 1 1 99 LEU HB2 H 17.710 -2.598 4.487 1.00 . A A . 99 LEU HB2 1 1
7 10348 1 1 99 LEU HB3 H 18.610 -2.031 3.082 1.00 . A A . 99 LEU HB3 1 1
7 10349 1 1 99 LEU HD11 H 18.100 -4.771 3.038 1.00 . A A . 99 LEU HD11 1 1
7 10350 1 1 99 LEU HD12 H 17.965 -4.925 4.790 1.00 . A A . 99 LEU HD12 1 1
7 10351 1 1 99 LEU HD13 H 19.272 -5.740 3.932 1.00 . A A . 99 LEU HD13 1 1
7 10352 1 1 99 LEU HD21 H 21.573 -3.774 3.505 1.00 . A A . 99 LEU HD21 1 1
7 10353 1 1 99 LEU HD22 H 20.613 -2.603 2.600 1.00 . A A . 99 LEU HD22 1 1
7 10354 1 1 99 LEU HD23 H 20.399 -4.329 2.310 1.00 . A A . 99 LEU HD23 1 1
7 10355 1 1 99 LEU HG H 20.026 -3.706 5.098 1.00 . A A . 99 LEU HG 1 1
7 10356 1 1 99 LEU N N 18.949 0.082 4.242 1.00 . A A . 99 LEU N 1 1
7 10357 1 1 99 LEU O O 21.539 -1.013 4.310 1.00 . A A . 99 LEU O 1 1
7 10358 1 1 100 GLN C C 22.841 -3.561 6.565 1.00 . A A . 100 GLN C 1 1
7 10359 1 1 100 GLN CA C 22.471 -2.087 6.689 1.00 . A A . 100 GLN CA 1 1
7 10360 1 1 100 GLN CB C 22.742 -1.600 8.113 1.00 . A A . 100 GLN CB 1 1
7 10361 1 1 100 GLN CD C 20.520 -1.067 9.191 1.00 . A A . 100 GLN CD 1 1
7 10362 1 1 100 GLN CG C 21.685 -2.033 9.117 1.00 . A A . 100 GLN CG 1 1
7 10363 1 1 100 GLN H H 20.375 -2.116 6.980 1.00 . A A . 100 GLN H 1 1
7 10364 1 1 100 GLN HA H 23.077 -1.517 6.002 1.00 . A A . 100 GLN HA 1 1
7 10365 1 1 100 GLN HB2 H 23.696 -1.987 8.438 1.00 . A A . 100 GLN HB2 1 1
7 10366 1 1 100 GLN HB3 H 22.782 -0.520 8.110 1.00 . A A . 100 GLN HB3 1 1
7 10367 1 1 100 GLN HE21 H 19.747 -2.078 10.718 1.00 . A A . 100 GLN HE21 1 1
7 10368 1 1 100 GLN HE22 H 18.850 -0.695 10.203 1.00 . A A . 100 GLN HE22 1 1
7 10369 1 1 100 GLN HG2 H 21.310 -3.004 8.828 1.00 . A A . 100 GLN HG2 1 1
7 10370 1 1 100 GLN HG3 H 22.141 -2.101 10.093 1.00 . A A . 100 GLN HG3 1 1
7 10371 1 1 100 GLN N N 21.072 -1.870 6.338 1.00 . A A . 100 GLN N 1 1
7 10372 1 1 100 GLN NE2 N 19.613 -1.304 10.132 1.00 . A A . 100 GLN NE2 1 1
7 10373 1 1 100 GLN O O 22.362 -4.399 7.329 1.00 . A A . 100 GLN O 1 1
7 10374 1 1 100 GLN OE1 O 20.434 -0.118 8.411 1.00 . A A . 100 GLN OE1 1 1
7 10375 1 1 101 TYR C C 25.622 -5.399 5.646 1.00 . A A . 101 TYR C 1 1
7 10376 1 1 101 TYR CA C 24.129 -5.245 5.370 1.00 . A A . 101 TYR CA 1 1
7 10377 1 1 101 TYR CB C 23.818 -5.670 3.934 1.00 . A A . 101 TYR CB 1 1
7 10378 1 1 101 TYR CD1 C 24.239 -3.590 2.564 1.00 . A A . 101 TYR CD1 1 1
7 10379 1 1 101 TYR CD2 C 25.676 -5.463 2.236 1.00 . A A . 101 TYR CD2 1 1
7 10380 1 1 101 TYR CE1 C 24.942 -2.878 1.613 1.00 . A A . 101 TYR CE1 1 1
7 10381 1 1 101 TYR CE2 C 26.386 -4.757 1.284 1.00 . A A . 101 TYR CE2 1 1
7 10382 1 1 101 TYR CG C 24.592 -4.893 2.892 1.00 . A A . 101 TYR CG 1 1
7 10383 1 1 101 TYR CZ C 26.015 -3.465 0.976 1.00 . A A . 101 TYR CZ 1 1
7 10384 1 1 101 TYR H H 24.044 -3.160 5.020 1.00 . A A . 101 TYR H 1 1
7 10385 1 1 101 TYR HA H 23.582 -5.882 6.050 1.00 . A A . 101 TYR HA 1 1
7 10386 1 1 101 TYR HB2 H 24.059 -6.715 3.814 1.00 . A A . 101 TYR HB2 1 1
7 10387 1 1 101 TYR HB3 H 22.765 -5.524 3.743 1.00 . A A . 101 TYR HB3 1 1
7 10388 1 1 101 TYR HD1 H 23.398 -3.133 3.066 1.00 . A A . 101 TYR HD1 1 1
7 10389 1 1 101 TYR HD2 H 25.965 -6.475 2.480 1.00 . A A . 101 TYR HD2 1 1
7 10390 1 1 101 TYR HE1 H 24.652 -1.866 1.371 1.00 . A A . 101 TYR HE1 1 1
7 10391 1 1 101 TYR HE2 H 27.227 -5.217 0.785 1.00 . A A . 101 TYR HE2 1 1
7 10392 1 1 101 TYR HH H 26.318 -1.894 -0.089 1.00 . A A . 101 TYR HH 1 1
7 10393 1 1 101 TYR N N 23.697 -3.871 5.597 1.00 . A A . 101 TYR N 1 1
7 10394 1 1 101 TYR O O 26.044 -6.333 6.326 1.00 . A A . 101 TYR O 1 1
7 10395 1 1 101 TYR OH O 26.719 -2.758 0.028 1.00 . A A . 101 TYR OH 1 1
8 10396 1 1 1 GLY C C 2.610 -1.977 -0.773 1.00 . A A . 1 GLY C 1 1
8 10397 1 1 1 GLY CA C 1.656 -0.833 -0.491 1.00 . A A . 1 GLY CA 1 1
8 10398 1 1 1 GLY H1 H 0.090 -2.194 -0.071 1.00 . A A . 1 GLY H1 1 1
8 10399 1 1 1 GLY HA2 H 1.716 -0.120 -1.300 1.00 . A A . 1 GLY HA2 1 1
8 10400 1 1 1 GLY HA3 H 1.957 -0.347 0.426 1.00 . A A . 1 GLY HA3 1 1
8 10401 1 1 1 GLY N N 0.281 -1.276 -0.356 1.00 . A A . 1 GLY N 1 1
8 10402 1 1 1 GLY O O 2.198 -3.134 -0.841 1.00 . A A . 1 GLY O 1 1
8 10403 1 1 2 ASN C C 5.995 -2.646 -0.155 1.00 . A A . 2 ASN C 1 1
8 10404 1 1 2 ASN CA C 4.902 -2.663 -1.219 1.00 . A A . 2 ASN CA 1 1
8 10405 1 1 2 ASN CB C 5.517 -2.430 -2.601 1.00 . A A . 2 ASN CB 1 1
8 10406 1 1 2 ASN CG C 4.536 -2.705 -3.724 1.00 . A A . 2 ASN CG 1 1
8 10407 1 1 2 ASN H H 4.155 -0.712 -0.874 1.00 . A A . 2 ASN H 1 1
8 10408 1 1 2 ASN HA H 4.420 -3.629 -1.208 1.00 . A A . 2 ASN HA 1 1
8 10409 1 1 2 ASN HB2 H 5.840 -1.401 -2.675 1.00 . A A . 2 ASN HB2 1 1
8 10410 1 1 2 ASN HB3 H 6.370 -3.080 -2.724 1.00 . A A . 2 ASN HB3 1 1
8 10411 1 1 2 ASN HD21 H 4.635 -4.659 -3.365 1.00 . A A . 2 ASN HD21 1 1
8 10412 1 1 2 ASN HD22 H 3.591 -4.185 -4.657 1.00 . A A . 2 ASN HD22 1 1
8 10413 1 1 2 ASN N N 3.888 -1.653 -0.940 1.00 . A A . 2 ASN N 1 1
8 10414 1 1 2 ASN ND2 N 4.222 -3.978 -3.937 1.00 . A A . 2 ASN ND2 1 1
8 10415 1 1 2 ASN O O 5.916 -1.896 0.819 1.00 . A A . 2 ASN O 1 1
8 10416 1 1 2 ASN OD1 O 4.067 -1.784 -4.393 1.00 . A A . 2 ASN OD1 1 1
8 10417 1 1 3 VAL C C 9.450 -3.254 -0.091 1.00 . A A . 3 VAL C 1 1
8 10418 1 1 3 VAL CA C 8.124 -3.556 0.596 1.00 . A A . 3 VAL CA 1 1
8 10419 1 1 3 VAL CB C 8.204 -4.947 1.252 1.00 . A A . 3 VAL CB 1 1
8 10420 1 1 3 VAL CG1 C 7.193 -5.063 2.383 1.00 . A A . 3 VAL CG1 1 1
8 10421 1 1 3 VAL CG2 C 7.984 -6.039 0.216 1.00 . A A . 3 VAL CG2 1 1
8 10422 1 1 3 VAL H H 7.020 -4.050 -1.142 1.00 . A A . 3 VAL H 1 1
8 10423 1 1 3 VAL HA H 7.956 -2.824 1.372 1.00 . A A . 3 VAL HA 1 1
8 10424 1 1 3 VAL HB H 9.192 -5.070 1.669 1.00 . A A . 3 VAL HB 1 1
8 10425 1 1 3 VAL HG11 H 6.217 -4.770 2.025 1.00 . A A . 3 VAL HG11 1 1
8 10426 1 1 3 VAL HG12 H 7.157 -6.085 2.732 1.00 . A A . 3 VAL HG12 1 1
8 10427 1 1 3 VAL HG13 H 7.487 -4.415 3.196 1.00 . A A . 3 VAL HG13 1 1
8 10428 1 1 3 VAL HG21 H 8.666 -6.855 0.402 1.00 . A A . 3 VAL HG21 1 1
8 10429 1 1 3 VAL HG22 H 6.967 -6.397 0.282 1.00 . A A . 3 VAL HG22 1 1
8 10430 1 1 3 VAL HG23 H 8.161 -5.639 -0.772 1.00 . A A . 3 VAL HG23 1 1
8 10431 1 1 3 VAL N N 7.014 -3.477 -0.347 1.00 . A A . 3 VAL N 1 1
8 10432 1 1 3 VAL O O 9.954 -4.059 -0.876 1.00 . A A . 3 VAL O 1 1
8 10433 1 1 4 LEU C C 12.231 -1.142 0.690 1.00 . A A . 4 LEU C 1 1
8 10434 1 1 4 LEU CA C 11.284 -1.679 -0.379 1.00 . A A . 4 LEU CA 1 1
8 10435 1 1 4 LEU CB C 11.052 -0.614 -1.452 1.00 . A A . 4 LEU CB 1 1
8 10436 1 1 4 LEU CD1 C 10.392 1.798 -1.631 1.00 . A A . 4 LEU CD1 1 1
8 10437 1 1 4 LEU CD2 C 8.647 0.013 -1.787 1.00 . A A . 4 LEU CD2 1 1
8 10438 1 1 4 LEU CG C 9.967 0.420 -1.148 1.00 . A A . 4 LEU CG 1 1
8 10439 1 1 4 LEU H H 9.565 -1.489 0.841 1.00 . A A . 4 LEU H 1 1
8 10440 1 1 4 LEU HA H 11.733 -2.547 -0.837 1.00 . A A . 4 LEU HA 1 1
8 10441 1 1 4 LEU HB2 H 11.980 -0.085 -1.599 1.00 . A A . 4 LEU HB2 1 1
8 10442 1 1 4 LEU HB3 H 10.779 -1.121 -2.367 1.00 . A A . 4 LEU HB3 1 1
8 10443 1 1 4 LEU HD11 H 11.085 1.694 -2.452 1.00 . A A . 4 LEU HD11 1 1
8 10444 1 1 4 LEU HD12 H 10.870 2.331 -0.822 1.00 . A A . 4 LEU HD12 1 1
8 10445 1 1 4 LEU HD13 H 9.523 2.348 -1.960 1.00 . A A . 4 LEU HD13 1 1
8 10446 1 1 4 LEU HD21 H 8.064 -0.554 -1.078 1.00 . A A . 4 LEU HD21 1 1
8 10447 1 1 4 LEU HD22 H 8.843 -0.593 -2.660 1.00 . A A . 4 LEU HD22 1 1
8 10448 1 1 4 LEU HD23 H 8.101 0.898 -2.079 1.00 . A A . 4 LEU HD23 1 1
8 10449 1 1 4 LEU HG H 9.819 0.473 -0.078 1.00 . A A . 4 LEU HG 1 1
8 10450 1 1 4 LEU N N 10.013 -2.089 0.209 1.00 . A A . 4 LEU N 1 1
8 10451 1 1 4 LEU O O 11.796 -0.572 1.691 1.00 . A A . 4 LEU O 1 1
8 10452 1 1 5 LYS C C 15.916 -0.821 0.758 1.00 . A A . 5 LYS C 1 1
8 10453 1 1 5 LYS CA C 14.538 -0.857 1.411 1.00 . A A . 5 LYS CA 1 1
8 10454 1 1 5 LYS CB C 14.571 -1.759 2.647 1.00 . A A . 5 LYS CB 1 1
8 10455 1 1 5 LYS CD C 15.287 0.067 4.216 1.00 . A A . 5 LYS CD 1 1
8 10456 1 1 5 LYS CE C 13.851 0.182 4.702 1.00 . A A . 5 LYS CE 1 1
8 10457 1 1 5 LYS CG C 15.587 -1.326 3.689 1.00 . A A . 5 LYS CG 1 1
8 10458 1 1 5 LYS H H 13.814 -1.787 -0.347 1.00 . A A . 5 LYS H 1 1
8 10459 1 1 5 LYS HA H 14.270 0.144 1.714 1.00 . A A . 5 LYS HA 1 1
8 10460 1 1 5 LYS HB2 H 13.593 -1.758 3.105 1.00 . A A . 5 LYS HB2 1 1
8 10461 1 1 5 LYS HB3 H 14.812 -2.766 2.336 1.00 . A A . 5 LYS HB3 1 1
8 10462 1 1 5 LYS HD2 H 15.952 0.283 5.039 1.00 . A A . 5 LYS HD2 1 1
8 10463 1 1 5 LYS HD3 H 15.448 0.784 3.423 1.00 . A A . 5 LYS HD3 1 1
8 10464 1 1 5 LYS HE2 H 13.456 -0.811 4.857 1.00 . A A . 5 LYS HE2 1 1
8 10465 1 1 5 LYS HE3 H 13.843 0.722 5.638 1.00 . A A . 5 LYS HE3 1 1
8 10466 1 1 5 LYS HG2 H 15.563 -2.024 4.514 1.00 . A A . 5 LYS HG2 1 1
8 10467 1 1 5 LYS HG3 H 16.571 -1.329 3.242 1.00 . A A . 5 LYS HG3 1 1
8 10468 1 1 5 LYS HZ1 H 13.578 1.396 3.024 1.00 . A A . 5 LYS HZ1 1 1
8 10469 1 1 5 LYS HZ2 H 12.391 1.594 4.214 1.00 . A A . 5 LYS HZ2 1 1
8 10470 1 1 5 LYS HZ3 H 12.375 0.223 3.224 1.00 . A A . 5 LYS HZ3 1 1
8 10471 1 1 5 LYS N N 13.528 -1.325 0.470 1.00 . A A . 5 LYS N 1 1
8 10472 1 1 5 LYS NZ N 12.989 0.899 3.722 1.00 . A A . 5 LYS NZ 1 1
8 10473 1 1 5 LYS O O 16.424 0.246 0.416 1.00 . A A . 5 LYS O 1 1
8 10474 1 1 6 ASN C C 17.807 -1.586 -1.464 1.00 . A A . 6 ASN C 1 1
8 10475 1 1 6 ASN CA C 17.834 -2.098 -0.027 1.00 . A A . 6 ASN CA 1 1
8 10476 1 1 6 ASN CB C 18.321 -3.548 0.001 1.00 . A A . 6 ASN CB 1 1
8 10477 1 1 6 ASN CG C 19.055 -3.936 -1.268 1.00 . A A . 6 ASN CG 1 1
8 10478 1 1 6 ASN H H 16.060 -2.812 0.880 1.00 . A A . 6 ASN H 1 1
8 10479 1 1 6 ASN HA H 18.515 -1.488 0.548 1.00 . A A . 6 ASN HA 1 1
8 10480 1 1 6 ASN HB2 H 18.993 -3.679 0.837 1.00 . A A . 6 ASN HB2 1 1
8 10481 1 1 6 ASN HB3 H 17.473 -4.205 0.120 1.00 . A A . 6 ASN HB3 1 1
8 10482 1 1 6 ASN HD21 H 20.805 -3.561 -0.399 1.00 . A A . 6 ASN HD21 1 1
8 10483 1 1 6 ASN HD22 H 20.880 -4.104 -2.038 1.00 . A A . 6 ASN HD22 1 1
8 10484 1 1 6 ASN N N 16.515 -1.995 0.587 1.00 . A A . 6 ASN N 1 1
8 10485 1 1 6 ASN ND2 N 20.381 -3.860 -1.231 1.00 . A A . 6 ASN ND2 1 1
8 10486 1 1 6 ASN O O 16.763 -1.589 -2.115 1.00 . A A . 6 ASN O 1 1
8 10487 1 1 6 ASN OD1 O 18.438 -4.300 -2.268 1.00 . A A . 6 ASN OD1 1 1
8 10488 1 1 7 ASN C C 18.791 0.865 -3.351 1.00 . A A . 7 ASN C 1 1
8 10489 1 1 7 ASN CA C 19.072 -0.634 -3.313 1.00 . A A . 7 ASN CA 1 1
8 10490 1 1 7 ASN CB C 18.101 -1.370 -4.238 1.00 . A A . 7 ASN CB 1 1
8 10491 1 1 7 ASN CG C 18.599 -1.430 -5.669 1.00 . A A . 7 ASN CG 1 1
8 10492 1 1 7 ASN H H 19.762 -1.171 -1.385 1.00 . A A . 7 ASN H 1 1
8 10493 1 1 7 ASN HA H 20.082 -0.808 -3.653 1.00 . A A . 7 ASN HA 1 1
8 10494 1 1 7 ASN HB2 H 17.970 -2.381 -3.881 1.00 . A A . 7 ASN HB2 1 1
8 10495 1 1 7 ASN HB3 H 17.148 -0.863 -4.228 1.00 . A A . 7 ASN HB3 1 1
8 10496 1 1 7 ASN HD21 H 18.247 -3.386 -5.736 1.00 . A A . 7 ASN HD21 1 1
8 10497 1 1 7 ASN HD22 H 18.895 -2.690 -7.178 1.00 . A A . 7 ASN HD22 1 1
8 10498 1 1 7 ASN N N 18.963 -1.148 -1.952 1.00 . A A . 7 ASN N 1 1
8 10499 1 1 7 ASN ND2 N 18.578 -2.623 -6.253 1.00 . A A . 7 ASN ND2 1 1
8 10500 1 1 7 ASN O O 19.690 1.671 -3.595 1.00 . A A . 7 ASN O 1 1
8 10501 1 1 7 ASN OD1 O 18.998 -0.416 -6.242 1.00 . A A . 7 ASN OD1 1 1
8 10502 1 1 8 THR C C 16.536 3.042 -1.775 1.00 . A A . 8 THR C 1 1
8 10503 1 1 8 THR CA C 17.136 2.634 -3.116 1.00 . A A . 8 THR CA 1 1
8 10504 1 1 8 THR CB C 16.114 2.921 -4.232 1.00 . A A . 8 THR CB 1 1
8 10505 1 1 8 THR CG2 C 15.764 4.400 -4.279 1.00 . A A . 8 THR CG2 1 1
8 10506 1 1 8 THR H H 16.866 0.544 -2.921 1.00 . A A . 8 THR H 1 1
8 10507 1 1 8 THR HA H 18.017 3.232 -3.301 1.00 . A A . 8 THR HA 1 1
8 10508 1 1 8 THR HB H 15.214 2.359 -4.027 1.00 . A A . 8 THR HB 1 1
8 10509 1 1 8 THR HG1 H 16.179 1.725 -5.799 1.00 . A A . 8 THR HG1 1 1
8 10510 1 1 8 THR HG21 H 15.928 4.777 -5.277 1.00 . A A . 8 THR HG21 1 1
8 10511 1 1 8 THR HG22 H 16.389 4.940 -3.583 1.00 . A A . 8 THR HG22 1 1
8 10512 1 1 8 THR HG23 H 14.726 4.533 -4.009 1.00 . A A . 8 THR HG23 1 1
8 10513 1 1 8 THR N N 17.537 1.233 -3.108 1.00 . A A . 8 THR N 1 1
8 10514 1 1 8 THR O O 15.542 2.478 -1.316 1.00 . A A . 8 THR O 1 1
8 10515 1 1 8 THR OG1 O 16.643 2.510 -5.498 1.00 . A A . 8 THR OG1 1 1
8 10516 1 1 9 PRO C C 15.367 5.299 0.061 1.00 . A A . 9 PRO C 1 1
8 10517 1 1 9 PRO CA C 16.692 4.551 0.166 1.00 . A A . 9 PRO CA 1 1
8 10518 1 1 9 PRO CB C 17.811 5.505 0.590 1.00 . A A . 9 PRO CB 1 1
8 10519 1 1 9 PRO CD C 18.339 4.764 -1.620 1.00 . A A . 9 PRO CD 1 1
8 10520 1 1 9 PRO CG C 18.445 5.938 -0.687 1.00 . A A . 9 PRO CG 1 1
8 10521 1 1 9 PRO HA H 16.599 3.757 0.891 1.00 . A A . 9 PRO HA 1 1
8 10522 1 1 9 PRO HB2 H 17.390 6.343 1.127 1.00 . A A . 9 PRO HB2 1 1
8 10523 1 1 9 PRO HB3 H 18.514 4.982 1.222 1.00 . A A . 9 PRO HB3 1 1
8 10524 1 1 9 PRO HD2 H 18.195 5.101 -2.636 1.00 . A A . 9 PRO HD2 1 1
8 10525 1 1 9 PRO HD3 H 19.220 4.143 -1.548 1.00 . A A . 9 PRO HD3 1 1
8 10526 1 1 9 PRO HG2 H 17.915 6.787 -1.090 1.00 . A A . 9 PRO HG2 1 1
8 10527 1 1 9 PRO HG3 H 19.482 6.187 -0.515 1.00 . A A . 9 PRO HG3 1 1
8 10528 1 1 9 PRO N N 17.150 4.045 -1.131 1.00 . A A . 9 PRO N 1 1
8 10529 1 1 9 PRO O O 15.033 5.848 -0.989 1.00 . A A . 9 PRO O 1 1
8 10530 1 1 10 VAL C C 13.497 7.484 1.491 1.00 . A A . 10 VAL C 1 1
8 10531 1 1 10 VAL CA C 13.326 5.999 1.189 1.00 . A A . 10 VAL CA 1 1
8 10532 1 1 10 VAL CB C 12.388 5.377 2.240 1.00 . A A . 10 VAL CB 1 1
8 10533 1 1 10 VAL CG1 C 11.065 6.127 2.285 1.00 . A A . 10 VAL CG1 1 1
8 10534 1 1 10 VAL CG2 C 12.164 3.901 1.947 1.00 . A A . 10 VAL CG2 1 1
8 10535 1 1 10 VAL H H 14.934 4.862 1.964 1.00 . A A . 10 VAL H 1 1
8 10536 1 1 10 VAL HA H 12.867 5.890 0.217 1.00 . A A . 10 VAL HA 1 1
8 10537 1 1 10 VAL HB H 12.858 5.463 3.208 1.00 . A A . 10 VAL HB 1 1
8 10538 1 1 10 VAL HG11 H 10.251 5.418 2.314 1.00 . A A . 10 VAL HG11 1 1
8 10539 1 1 10 VAL HG12 H 11.034 6.750 3.167 1.00 . A A . 10 VAL HG12 1 1
8 10540 1 1 10 VAL HG13 H 10.972 6.745 1.404 1.00 . A A . 10 VAL HG13 1 1
8 10541 1 1 10 VAL HG21 H 11.735 3.423 2.815 1.00 . A A . 10 VAL HG21 1 1
8 10542 1 1 10 VAL HG22 H 11.490 3.800 1.110 1.00 . A A . 10 VAL HG22 1 1
8 10543 1 1 10 VAL HG23 H 13.108 3.434 1.708 1.00 . A A . 10 VAL HG23 1 1
8 10544 1 1 10 VAL N N 14.614 5.317 1.157 1.00 . A A . 10 VAL N 1 1
8 10545 1 1 10 VAL O O 13.929 7.860 2.580 1.00 . A A . 10 VAL O 1 1
8 10546 1 1 11 SER C C 12.020 10.347 1.325 1.00 . A A . 11 SER C 1 1
8 10547 1 1 11 SER CA C 13.274 9.768 0.679 1.00 . A A . 11 SER CA 1 1
8 10548 1 1 11 SER CB C 13.518 10.434 -0.676 1.00 . A A . 11 SER CB 1 1
8 10549 1 1 11 SER H H 12.818 7.962 -0.328 1.00 . A A . 11 SER H 1 1
8 10550 1 1 11 SER HA H 14.119 9.961 1.323 1.00 . A A . 11 SER HA 1 1
8 10551 1 1 11 SER HB2 H 13.324 11.493 -0.594 1.00 . A A . 11 SER HB2 1 1
8 10552 1 1 11 SER HB3 H 14.546 10.278 -0.971 1.00 . A A . 11 SER HB3 1 1
8 10553 1 1 11 SER HG H 12.210 10.601 -2.124 1.00 . A A . 11 SER HG 1 1
8 10554 1 1 11 SER N N 13.156 8.323 0.519 1.00 . A A . 11 SER N 1 1
8 10555 1 1 11 SER O O 10.998 9.672 1.438 1.00 . A A . 11 SER O 1 1
8 10556 1 1 11 SER OG O 12.670 9.890 -1.672 1.00 . A A . 11 SER OG 1 1
8 10557 1 1 12 ASN C C 10.238 11.327 3.321 1.00 . A A . 12 ASN C 1 1
8 10558 1 1 12 ASN CA C 10.980 12.277 2.384 1.00 . A A . 12 ASN CA 1 1
8 10559 1 1 12 ASN CB C 10.019 12.819 1.325 1.00 . A A . 12 ASN CB 1 1
8 10560 1 1 12 ASN CG C 9.576 11.750 0.344 1.00 . A A . 12 ASN CG 1 1
8 10561 1 1 12 ASN H H 12.949 12.092 1.631 1.00 . A A . 12 ASN H 1 1
8 10562 1 1 12 ASN HA H 11.369 13.102 2.961 1.00 . A A . 12 ASN HA 1 1
8 10563 1 1 12 ASN HB2 H 9.141 13.217 1.813 1.00 . A A . 12 ASN HB2 1 1
8 10564 1 1 12 ASN HB3 H 10.508 13.608 0.773 1.00 . A A . 12 ASN HB3 1 1
8 10565 1 1 12 ASN HD21 H 7.848 11.548 1.307 1.00 . A A . 12 ASN HD21 1 1
8 10566 1 1 12 ASN HD22 H 8.063 10.529 -0.071 1.00 . A A . 12 ASN HD22 1 1
8 10567 1 1 12 ASN N N 12.107 11.604 1.748 1.00 . A A . 12 ASN N 1 1
8 10568 1 1 12 ASN ND2 N 8.374 11.223 0.547 1.00 . A A . 12 ASN ND2 1 1
8 10569 1 1 12 ASN O O 9.031 11.124 3.189 1.00 . A A . 12 ASN O 1 1
8 10570 1 1 12 ASN OD1 O 10.306 11.403 -0.584 1.00 . A A . 12 ASN OD1 1 1
8 10571 1 1 13 LEU C C 9.265 10.493 6.021 1.00 . A A . 13 LEU C 1 1
8 10572 1 1 13 LEU CA C 10.382 9.821 5.228 1.00 . A A . 13 LEU CA 1 1
8 10573 1 1 13 LEU CB C 11.455 9.297 6.183 1.00 . A A . 13 LEU CB 1 1
8 10574 1 1 13 LEU CD1 C 13.431 7.781 6.468 1.00 . A A . 13 LEU CD1 1 1
8 10575 1 1 13 LEU CD2 C 11.133 6.812 6.276 1.00 . A A . 13 LEU CD2 1 1
8 10576 1 1 13 LEU CG C 12.059 7.936 5.832 1.00 . A A . 13 LEU CG 1 1
8 10577 1 1 13 LEU H H 11.926 10.950 4.323 1.00 . A A . 13 LEU H 1 1
8 10578 1 1 13 LEU HA H 9.966 8.992 4.676 1.00 . A A . 13 LEU HA 1 1
8 10579 1 1 13 LEU HB2 H 12.258 10.018 6.206 1.00 . A A . 13 LEU HB2 1 1
8 10580 1 1 13 LEU HB3 H 11.014 9.221 7.166 1.00 . A A . 13 LEU HB3 1 1
8 10581 1 1 13 LEU HD11 H 13.418 6.948 7.155 1.00 . A A . 13 LEU HD11 1 1
8 10582 1 1 13 LEU HD12 H 13.685 8.685 7.002 1.00 . A A . 13 LEU HD12 1 1
8 10583 1 1 13 LEU HD13 H 14.167 7.601 5.697 1.00 . A A . 13 LEU HD13 1 1
8 10584 1 1 13 LEU HD21 H 11.708 5.910 6.424 1.00 . A A . 13 LEU HD21 1 1
8 10585 1 1 13 LEU HD22 H 10.385 6.642 5.516 1.00 . A A . 13 LEU HD22 1 1
8 10586 1 1 13 LEU HD23 H 10.650 7.089 7.202 1.00 . A A . 13 LEU HD23 1 1
8 10587 1 1 13 LEU HG H 12.178 7.868 4.760 1.00 . A A . 13 LEU HG 1 1
8 10588 1 1 13 LEU N N 10.969 10.749 4.268 1.00 . A A . 13 LEU N 1 1
8 10589 1 1 13 LEU O O 8.905 11.641 5.758 1.00 . A A . 13 LEU O 1 1
8 10590 1 1 14 THR C C 7.802 9.849 9.275 1.00 . A A . 14 THR C 1 1
8 10591 1 1 14 THR CA C 7.644 10.296 7.826 1.00 . A A . 14 THR CA 1 1
8 10592 1 1 14 THR CB C 6.264 9.847 7.310 1.00 . A A . 14 THR CB 1 1
8 10593 1 1 14 THR CG2 C 5.879 10.618 6.057 1.00 . A A . 14 THR CG2 1 1
8 10594 1 1 14 THR H H 9.049 8.861 7.155 1.00 . A A . 14 THR H 1 1
8 10595 1 1 14 THR HA H 7.688 11.374 7.785 1.00 . A A . 14 THR HA 1 1
8 10596 1 1 14 THR HB H 5.528 10.044 8.077 1.00 . A A . 14 THR HB 1 1
8 10597 1 1 14 THR HG1 H 6.867 8.273 6.286 1.00 . A A . 14 THR HG1 1 1
8 10598 1 1 14 THR HG21 H 6.760 10.799 5.460 1.00 . A A . 14 THR HG21 1 1
8 10599 1 1 14 THR HG22 H 5.435 11.562 6.337 1.00 . A A . 14 THR HG22 1 1
8 10600 1 1 14 THR HG23 H 5.168 10.042 5.484 1.00 . A A . 14 THR HG23 1 1
8 10601 1 1 14 THR N N 8.720 9.770 6.994 1.00 . A A . 14 THR N 1 1
8 10602 1 1 14 THR O O 8.138 8.697 9.547 1.00 . A A . 14 THR O 1 1
8 10603 1 1 14 THR OG1 O 6.279 8.444 7.027 1.00 . A A . 14 THR OG1 1 1
8 10604 1 1 15 GLY C C 6.535 11.016 12.435 1.00 . A A . 15 GLY C 1 1
8 10605 1 1 15 GLY CA C 7.676 10.450 11.614 1.00 . A A . 15 GLY CA 1 1
8 10606 1 1 15 GLY H H 7.292 11.672 9.928 1.00 . A A . 15 GLY H 1 1
8 10607 1 1 15 GLY HA2 H 7.690 9.376 11.729 1.00 . A A . 15 GLY HA2 1 1
8 10608 1 1 15 GLY HA3 H 8.606 10.854 11.985 1.00 . A A . 15 GLY HA3 1 1
8 10609 1 1 15 GLY N N 7.556 10.769 10.203 1.00 . A A . 15 GLY N 1 1
8 10610 1 1 15 GLY O O 6.758 11.745 13.401 1.00 . A A . 15 GLY O 1 1
8 10611 1 1 16 ASN C C 3.932 10.412 14.069 1.00 . A A . 16 ASN C 1 1
8 10612 1 1 16 ASN CA C 4.126 11.165 12.756 1.00 . A A . 16 ASN CA 1 1
8 10613 1 1 16 ASN CB C 2.883 11.011 11.878 1.00 . A A . 16 ASN CB 1 1
8 10614 1 1 16 ASN CG C 1.868 12.113 12.114 1.00 . A A . 16 ASN CG 1 1
8 10615 1 1 16 ASN H H 5.193 10.098 11.271 1.00 . A A . 16 ASN H 1 1
8 10616 1 1 16 ASN HA H 4.275 12.212 12.973 1.00 . A A . 16 ASN HA 1 1
8 10617 1 1 16 ASN HB2 H 3.178 11.035 10.839 1.00 . A A . 16 ASN HB2 1 1
8 10618 1 1 16 ASN HB3 H 2.413 10.062 12.093 1.00 . A A . 16 ASN HB3 1 1
8 10619 1 1 16 ASN HD21 H 2.419 13.014 10.429 1.00 . A A . 16 ASN HD21 1 1
8 10620 1 1 16 ASN HD22 H 1.166 13.796 11.324 1.00 . A A . 16 ASN HD22 1 1
8 10621 1 1 16 ASN N N 5.307 10.682 12.050 1.00 . A A . 16 ASN N 1 1
8 10622 1 1 16 ASN ND2 N 1.812 13.071 11.196 1.00 . A A . 16 ASN ND2 1 1
8 10623 1 1 16 ASN O O 4.141 9.201 14.140 1.00 . A A . 16 ASN O 1 1
8 10624 1 1 16 ASN OD1 O 1.144 12.103 13.109 1.00 . A A . 16 ASN OD1 1 1
8 10625 1 1 17 LYS C C 2.408 9.313 16.310 1.00 . A A . 17 LYS C 1 1
8 10626 1 1 17 LYS CA C 3.307 10.541 16.418 1.00 . A A . 17 LYS CA 1 1
8 10627 1 1 17 LYS CB C 2.678 11.564 17.367 1.00 . A A . 17 LYS CB 1 1
8 10628 1 1 17 LYS CD C 2.095 13.808 16.400 1.00 . A A . 17 LYS CD 1 1
8 10629 1 1 17 LYS CE C 1.013 14.852 16.627 1.00 . A A . 17 LYS CE 1 1
8 10630 1 1 17 LYS CG C 1.595 12.409 16.719 1.00 . A A . 17 LYS CG 1 1
8 10631 1 1 17 LYS H H 3.382 12.100 14.988 1.00 . A A . 17 LYS H 1 1
8 10632 1 1 17 LYS HA H 4.264 10.237 16.813 1.00 . A A . 17 LYS HA 1 1
8 10633 1 1 17 LYS HB2 H 2.244 11.040 18.205 1.00 . A A . 17 LYS HB2 1 1
8 10634 1 1 17 LYS HB3 H 3.453 12.225 17.728 1.00 . A A . 17 LYS HB3 1 1
8 10635 1 1 17 LYS HD2 H 2.937 14.034 17.037 1.00 . A A . 17 LYS HD2 1 1
8 10636 1 1 17 LYS HD3 H 2.406 13.842 15.365 1.00 . A A . 17 LYS HD3 1 1
8 10637 1 1 17 LYS HE2 H 0.614 14.728 17.622 1.00 . A A . 17 LYS HE2 1 1
8 10638 1 1 17 LYS HE3 H 1.454 15.834 16.535 1.00 . A A . 17 LYS HE3 1 1
8 10639 1 1 17 LYS HG2 H 1.280 11.933 15.802 1.00 . A A . 17 LYS HG2 1 1
8 10640 1 1 17 LYS HG3 H 0.755 12.482 17.396 1.00 . A A . 17 LYS HG3 1 1
8 10641 1 1 17 LYS HZ1 H 0.145 14.014 14.921 1.00 . A A . 17 LYS HZ1 1 1
8 10642 1 1 17 LYS HZ2 H -0.262 15.637 15.170 1.00 . A A . 17 LYS HZ2 1 1
8 10643 1 1 17 LYS HZ3 H -0.970 14.432 16.122 1.00 . A A . 17 LYS HZ3 1 1
8 10644 1 1 17 LYS N N 3.531 11.138 15.107 1.00 . A A . 17 LYS N 1 1
8 10645 1 1 17 LYS NZ N -0.096 14.725 15.641 1.00 . A A . 17 LYS NZ 1 1
8 10646 1 1 17 LYS O O 2.480 8.405 17.136 1.00 . A A . 17 LYS O 1 1
8 10647 1 1 18 GLY C C 1.019 7.352 13.861 1.00 . A A . 18 GLY C 1 1
8 10648 1 1 18 GLY CA C 0.663 8.171 15.086 1.00 . A A . 18 GLY CA 1 1
8 10649 1 1 18 GLY H H 1.550 10.045 14.656 1.00 . A A . 18 GLY H 1 1
8 10650 1 1 18 GLY HA2 H 0.704 7.533 15.956 1.00 . A A . 18 GLY HA2 1 1
8 10651 1 1 18 GLY HA3 H -0.343 8.547 14.974 1.00 . A A . 18 GLY HA3 1 1
8 10652 1 1 18 GLY N N 1.563 9.292 15.284 1.00 . A A . 18 GLY N 1 1
8 10653 1 1 18 GLY O O 1.329 6.166 13.967 1.00 . A A . 18 GLY O 1 1
8 10654 1 1 19 SER C C 2.698 6.729 11.476 1.00 . A A . 19 SER C 1 1
8 10655 1 1 19 SER CA C 1.286 7.307 11.442 1.00 . A A . 19 SER CA 1 1
8 10656 1 1 19 SER CB C 1.147 8.273 10.264 1.00 . A A . 19 SER CB 1 1
8 10657 1 1 19 SER H H 0.718 8.932 12.673 1.00 . A A . 19 SER H 1 1
8 10658 1 1 19 SER HA H 0.582 6.498 11.318 1.00 . A A . 19 SER HA 1 1
8 10659 1 1 19 SER HB2 H 1.346 9.279 10.601 1.00 . A A . 19 SER HB2 1 1
8 10660 1 1 19 SER HB3 H 1.858 8.004 9.495 1.00 . A A . 19 SER HB3 1 1
8 10661 1 1 19 SER HG H -0.320 7.352 9.349 1.00 . A A . 19 SER HG 1 1
8 10662 1 1 19 SER N N 0.972 7.986 12.693 1.00 . A A . 19 SER N 1 1
8 10663 1 1 19 SER O O 3.607 7.320 12.058 1.00 . A A . 19 SER O 1 1
8 10664 1 1 19 SER OG O -0.159 8.225 9.716 1.00 . A A . 19 SER OG 1 1
8 10665 1 1 20 GLU C C 4.441 4.322 9.427 1.00 . A A . 20 GLU C 1 1
8 10666 1 1 20 GLU CA C 4.173 4.912 10.809 1.00 . A A . 20 GLU CA 1 1
8 10667 1 1 20 GLU CB C 4.245 3.811 11.868 1.00 . A A . 20 GLU CB 1 1
8 10668 1 1 20 GLU CD C 2.578 3.667 13.761 1.00 . A A . 20 GLU CD 1 1
8 10669 1 1 20 GLU CG C 3.871 4.283 13.263 1.00 . A A . 20 GLU CG 1 1
8 10670 1 1 20 GLU H H 2.108 5.148 10.403 1.00 . A A . 20 GLU H 1 1
8 10671 1 1 20 GLU HA H 4.927 5.654 11.022 1.00 . A A . 20 GLU HA 1 1
8 10672 1 1 20 GLU HB2 H 3.572 3.014 11.588 1.00 . A A . 20 GLU HB2 1 1
8 10673 1 1 20 GLU HB3 H 5.253 3.425 11.900 1.00 . A A . 20 GLU HB3 1 1
8 10674 1 1 20 GLU HG2 H 4.665 4.016 13.945 1.00 . A A . 20 GLU HG2 1 1
8 10675 1 1 20 GLU HG3 H 3.758 5.357 13.248 1.00 . A A . 20 GLU HG3 1 1
8 10676 1 1 20 GLU N N 2.872 5.570 10.849 1.00 . A A . 20 GLU N 1 1
8 10677 1 1 20 GLU O O 3.555 4.282 8.574 1.00 . A A . 20 GLU O 1 1
8 10678 1 1 20 GLU OE1 O 1.719 3.329 12.920 1.00 . A A . 20 GLU OE1 1 1
8 10679 1 1 20 GLU OE2 O 2.426 3.522 14.992 1.00 . A A . 20 GLU OE2 1 1
8 10680 1 1 21 VAL C C 6.969 2.072 8.141 1.00 . A A . 21 VAL C 1 1
8 10681 1 1 21 VAL CA C 6.058 3.277 7.937 1.00 . A A . 21 VAL CA 1 1
8 10682 1 1 21 VAL CB C 6.776 4.303 7.041 1.00 . A A . 21 VAL CB 1 1
8 10683 1 1 21 VAL CG1 C 5.855 4.777 5.927 1.00 . A A . 21 VAL CG1 1 1
8 10684 1 1 21 VAL CG2 C 7.273 5.479 7.869 1.00 . A A . 21 VAL CG2 1 1
8 10685 1 1 21 VAL H H 6.335 3.925 9.933 1.00 . A A . 21 VAL H 1 1
8 10686 1 1 21 VAL HA H 5.159 2.956 7.432 1.00 . A A . 21 VAL HA 1 1
8 10687 1 1 21 VAL HB H 7.631 3.821 6.590 1.00 . A A . 21 VAL HB 1 1
8 10688 1 1 21 VAL HG11 H 6.440 4.999 5.047 1.00 . A A . 21 VAL HG11 1 1
8 10689 1 1 21 VAL HG12 H 5.138 4.002 5.699 1.00 . A A . 21 VAL HG12 1 1
8 10690 1 1 21 VAL HG13 H 5.334 5.668 6.246 1.00 . A A . 21 VAL HG13 1 1
8 10691 1 1 21 VAL HG21 H 8.009 6.032 7.306 1.00 . A A . 21 VAL HG21 1 1
8 10692 1 1 21 VAL HG22 H 6.442 6.125 8.109 1.00 . A A . 21 VAL HG22 1 1
8 10693 1 1 21 VAL HG23 H 7.719 5.113 8.783 1.00 . A A . 21 VAL HG23 1 1
8 10694 1 1 21 VAL N N 5.672 3.866 9.214 1.00 . A A . 21 VAL N 1 1
8 10695 1 1 21 VAL O O 7.899 2.112 8.947 1.00 . A A . 21 VAL O 1 1
8 10696 1 1 22 PHE C C 7.751 -0.813 6.124 1.00 . A A . 22 PHE C 1 1
8 10697 1 1 22 PHE CA C 7.490 -0.219 7.505 1.00 . A A . 22 PHE CA 1 1
8 10698 1 1 22 PHE CB C 6.778 -1.246 8.388 1.00 . A A . 22 PHE CB 1 1
8 10699 1 1 22 PHE CD1 C 4.313 -0.821 8.201 1.00 . A A . 22 PHE CD1 1 1
8 10700 1 1 22 PHE CD2 C 5.215 -2.749 7.126 1.00 . A A . 22 PHE CD2 1 1
8 10701 1 1 22 PHE CE1 C 3.050 -1.157 7.749 1.00 . A A . 22 PHE CE1 1 1
8 10702 1 1 22 PHE CE2 C 3.954 -3.090 6.671 1.00 . A A . 22 PHE CE2 1 1
8 10703 1 1 22 PHE CG C 5.408 -1.613 7.895 1.00 . A A . 22 PHE CG 1 1
8 10704 1 1 22 PHE CZ C 2.871 -2.292 6.983 1.00 . A A . 22 PHE CZ 1 1
8 10705 1 1 22 PHE H H 5.941 1.029 6.780 1.00 . A A . 22 PHE H 1 1
8 10706 1 1 22 PHE HA H 8.435 0.039 7.958 1.00 . A A . 22 PHE HA 1 1
8 10707 1 1 22 PHE HB2 H 7.369 -2.149 8.426 1.00 . A A . 22 PHE HB2 1 1
8 10708 1 1 22 PHE HB3 H 6.678 -0.845 9.385 1.00 . A A . 22 PHE HB3 1 1
8 10709 1 1 22 PHE HD1 H 4.451 0.067 8.800 1.00 . A A . 22 PHE HD1 1 1
8 10710 1 1 22 PHE HD2 H 6.062 -3.374 6.882 1.00 . A A . 22 PHE HD2 1 1
8 10711 1 1 22 PHE HE1 H 2.205 -0.531 7.994 1.00 . A A . 22 PHE HE1 1 1
8 10712 1 1 22 PHE HE2 H 3.818 -3.978 6.072 1.00 . A A . 22 PHE HE2 1 1
8 10713 1 1 22 PHE HZ H 1.886 -2.556 6.629 1.00 . A A . 22 PHE HZ 1 1
8 10714 1 1 22 PHE N N 6.696 1.000 7.405 1.00 . A A . 22 PHE N 1 1
8 10715 1 1 22 PHE O O 6.982 -0.597 5.188 1.00 . A A . 22 PHE O 1 1
8 10716 1 1 23 TYR C C 9.924 -3.511 4.971 1.00 . A A . 23 TYR C 1 1
8 10717 1 1 23 TYR CA C 9.208 -2.184 4.739 1.00 . A A . 23 TYR CA 1 1
8 10718 1 1 23 TYR CB C 10.100 -1.246 3.924 1.00 . A A . 23 TYR CB 1 1
8 10719 1 1 23 TYR CD1 C 8.697 0.565 2.862 1.00 . A A . 23 TYR CD1 1 1
8 10720 1 1 23 TYR CD2 C 9.985 1.123 4.788 1.00 . A A . 23 TYR CD2 1 1
8 10721 1 1 23 TYR CE1 C 8.224 1.861 2.797 1.00 . A A . 23 TYR CE1 1 1
8 10722 1 1 23 TYR CE2 C 9.516 2.422 4.731 1.00 . A A . 23 TYR CE2 1 1
8 10723 1 1 23 TYR CG C 9.585 0.173 3.857 1.00 . A A . 23 TYR CG 1 1
8 10724 1 1 23 TYR CZ C 8.636 2.786 3.733 1.00 . A A . 23 TYR CZ 1 1
8 10725 1 1 23 TYR H H 9.417 -1.697 6.788 1.00 . A A . 23 TYR H 1 1
8 10726 1 1 23 TYR HA H 8.299 -2.370 4.186 1.00 . A A . 23 TYR HA 1 1
8 10727 1 1 23 TYR HB2 H 11.084 -1.221 4.367 1.00 . A A . 23 TYR HB2 1 1
8 10728 1 1 23 TYR HB3 H 10.176 -1.620 2.913 1.00 . A A . 23 TYR HB3 1 1
8 10729 1 1 23 TYR HD1 H 8.376 -0.162 2.130 1.00 . A A . 23 TYR HD1 1 1
8 10730 1 1 23 TYR HD2 H 10.674 0.835 5.569 1.00 . A A . 23 TYR HD2 1 1
8 10731 1 1 23 TYR HE1 H 7.535 2.146 2.016 1.00 . A A . 23 TYR HE1 1 1
8 10732 1 1 23 TYR HE2 H 9.839 3.146 5.464 1.00 . A A . 23 TYR HE2 1 1
8 10733 1 1 23 TYR HH H 7.551 4.160 2.940 1.00 . A A . 23 TYR HH 1 1
8 10734 1 1 23 TYR N N 8.842 -1.561 6.005 1.00 . A A . 23 TYR N 1 1
8 10735 1 1 23 TYR O O 10.341 -3.819 6.088 1.00 . A A . 23 TYR O 1 1
8 10736 1 1 23 TYR OH O 8.166 4.078 3.672 1.00 . A A . 23 TYR OH 1 1
8 10737 1 1 24 THR C C 11.654 -5.812 2.802 1.00 . A A . 24 THR C 1 1
8 10738 1 1 24 THR CA C 10.727 -5.590 3.992 1.00 . A A . 24 THR CA 1 1
8 10739 1 1 24 THR CB C 9.706 -6.742 4.055 1.00 . A A . 24 THR CB 1 1
8 10740 1 1 24 THR CG2 C 10.411 -8.081 4.211 1.00 . A A . 24 THR CG2 1 1
8 10741 1 1 24 THR H H 9.708 -3.995 3.043 1.00 . A A . 24 THR H 1 1
8 10742 1 1 24 THR HA H 11.312 -5.605 4.900 1.00 . A A . 24 THR HA 1 1
8 10743 1 1 24 THR HB H 9.142 -6.754 3.133 1.00 . A A . 24 THR HB 1 1
8 10744 1 1 24 THR HG1 H 9.252 -6.050 5.845 1.00 . A A . 24 THR HG1 1 1
8 10745 1 1 24 THR HG21 H 10.993 -8.286 3.326 1.00 . A A . 24 THR HG21 1 1
8 10746 1 1 24 THR HG22 H 9.676 -8.861 4.347 1.00 . A A . 24 THR HG22 1 1
8 10747 1 1 24 THR HG23 H 11.062 -8.046 5.072 1.00 . A A . 24 THR HG23 1 1
8 10748 1 1 24 THR N N 10.062 -4.295 3.906 1.00 . A A . 24 THR N 1 1
8 10749 1 1 24 THR O O 11.324 -5.457 1.670 1.00 . A A . 24 THR O 1 1
8 10750 1 1 24 THR OG1 O 8.806 -6.540 5.150 1.00 . A A . 24 THR OG1 1 1
8 10751 1 1 25 PHE C C 14.773 -7.755 2.451 1.00 . A A . 25 PHE C 1 1
8 10752 1 1 25 PHE CA C 13.791 -6.671 2.015 1.00 . A A . 25 PHE CA 1 1
8 10753 1 1 25 PHE CB C 14.551 -5.393 1.656 1.00 . A A . 25 PHE CB 1 1
8 10754 1 1 25 PHE CD1 C 15.690 -5.869 -0.528 1.00 . A A . 25 PHE CD1 1 1
8 10755 1 1 25 PHE CD2 C 13.884 -4.313 -0.509 1.00 . A A . 25 PHE CD2 1 1
8 10756 1 1 25 PHE CE1 C 15.841 -5.681 -1.889 1.00 . A A . 25 PHE CE1 1 1
8 10757 1 1 25 PHE CE2 C 14.030 -4.121 -1.870 1.00 . A A . 25 PHE CE2 1 1
8 10758 1 1 25 PHE CG C 14.712 -5.187 0.177 1.00 . A A . 25 PHE CG 1 1
8 10759 1 1 25 PHE CZ C 15.009 -4.806 -2.561 1.00 . A A . 25 PHE CZ 1 1
8 10760 1 1 25 PHE H H 13.021 -6.662 3.988 1.00 . A A . 25 PHE H 1 1
8 10761 1 1 25 PHE HA H 13.254 -7.017 1.146 1.00 . A A . 25 PHE HA 1 1
8 10762 1 1 25 PHE HB2 H 14.017 -4.542 2.052 1.00 . A A . 25 PHE HB2 1 1
8 10763 1 1 25 PHE HB3 H 15.535 -5.433 2.096 1.00 . A A . 25 PHE HB3 1 1
8 10764 1 1 25 PHE HD1 H 16.341 -6.554 -0.005 1.00 . A A . 25 PHE HD1 1 1
8 10765 1 1 25 PHE HD2 H 13.117 -3.775 0.032 1.00 . A A . 25 PHE HD2 1 1
8 10766 1 1 25 PHE HE1 H 16.607 -6.218 -2.428 1.00 . A A . 25 PHE HE1 1 1
8 10767 1 1 25 PHE HE2 H 13.377 -3.436 -2.392 1.00 . A A . 25 PHE HE2 1 1
8 10768 1 1 25 PHE HZ H 15.125 -4.657 -3.624 1.00 . A A . 25 PHE HZ 1 1
8 10769 1 1 25 PHE N N 12.815 -6.402 3.065 1.00 . A A . 25 PHE N 1 1
8 10770 1 1 25 PHE O O 14.956 -8.001 3.643 1.00 . A A . 25 PHE O 1 1
8 10771 1 1 26 THR C C 17.689 -9.201 1.045 1.00 . A A . 26 THR C 1 1
8 10772 1 1 26 THR CA C 16.365 -9.459 1.755 1.00 . A A . 26 THR CA 1 1
8 10773 1 1 26 THR CB C 15.825 -10.837 1.326 1.00 . A A . 26 THR CB 1 1
8 10774 1 1 26 THR CG2 C 14.415 -11.054 1.853 1.00 . A A . 26 THR CG2 1 1
8 10775 1 1 26 THR H H 15.214 -8.160 0.543 1.00 . A A . 26 THR H 1 1
8 10776 1 1 26 THR HA H 16.537 -9.480 2.821 1.00 . A A . 26 THR HA 1 1
8 10777 1 1 26 THR HB H 16.469 -11.602 1.736 1.00 . A A . 26 THR HB 1 1
8 10778 1 1 26 THR HG1 H 15.239 -11.650 -0.373 1.00 . A A . 26 THR HG1 1 1
8 10779 1 1 26 THR HG21 H 14.182 -10.292 2.581 1.00 . A A . 26 THR HG21 1 1
8 10780 1 1 26 THR HG22 H 14.351 -12.027 2.318 1.00 . A A . 26 THR HG22 1 1
8 10781 1 1 26 THR HG23 H 13.713 -10.999 1.035 1.00 . A A . 26 THR HG23 1 1
8 10782 1 1 26 THR N N 15.403 -8.401 1.474 1.00 . A A . 26 THR N 1 1
8 10783 1 1 26 THR O O 17.792 -8.304 0.208 1.00 . A A . 26 THR O 1 1
8 10784 1 1 26 THR OG1 O 15.827 -10.941 -0.102 1.00 . A A . 26 THR OG1 1 1
8 10785 1 1 27 VAL C C 20.324 -11.019 -0.155 1.00 . A A . 27 VAL C 1 1
8 10786 1 1 27 VAL CA C 20.019 -9.852 0.777 1.00 . A A . 27 VAL CA 1 1
8 10787 1 1 27 VAL CB C 21.123 -9.762 1.847 1.00 . A A . 27 VAL CB 1 1
8 10788 1 1 27 VAL CG1 C 20.968 -8.491 2.669 1.00 . A A . 27 VAL CG1 1 1
8 10789 1 1 27 VAL CG2 C 21.098 -10.991 2.742 1.00 . A A . 27 VAL CG2 1 1
8 10790 1 1 27 VAL H H 18.557 -10.691 2.057 1.00 . A A . 27 VAL H 1 1
8 10791 1 1 27 VAL HA H 20.026 -8.936 0.204 1.00 . A A . 27 VAL HA 1 1
8 10792 1 1 27 VAL HB H 22.079 -9.726 1.346 1.00 . A A . 27 VAL HB 1 1
8 10793 1 1 27 VAL HG11 H 21.766 -7.805 2.425 1.00 . A A . 27 VAL HG11 1 1
8 10794 1 1 27 VAL HG12 H 20.016 -8.031 2.445 1.00 . A A . 27 VAL HG12 1 1
8 10795 1 1 27 VAL HG13 H 21.013 -8.735 3.720 1.00 . A A . 27 VAL HG13 1 1
8 10796 1 1 27 VAL HG21 H 21.132 -10.685 3.777 1.00 . A A . 27 VAL HG21 1 1
8 10797 1 1 27 VAL HG22 H 20.192 -11.550 2.560 1.00 . A A . 27 VAL HG22 1 1
8 10798 1 1 27 VAL HG23 H 21.954 -11.614 2.523 1.00 . A A . 27 VAL HG23 1 1
8 10799 1 1 27 VAL N N 18.701 -9.994 1.383 1.00 . A A . 27 VAL N 1 1
8 10800 1 1 27 VAL O O 19.586 -12.004 -0.195 1.00 . A A . 27 VAL O 1 1
8 10801 1 1 28 ASP C C 22.938 -12.803 -1.241 1.00 . A A . 28 ASP C 1 1
8 10802 1 1 28 ASP CA C 21.820 -11.950 -1.833 1.00 . A A . 28 ASP CA 1 1
8 10803 1 1 28 ASP CB C 22.278 -11.336 -3.157 1.00 . A A . 28 ASP CB 1 1
8 10804 1 1 28 ASP CG C 21.123 -11.076 -4.104 1.00 . A A . 28 ASP CG 1 1
8 10805 1 1 28 ASP H H 21.964 -10.094 -0.825 1.00 . A A . 28 ASP H 1 1
8 10806 1 1 28 ASP HA H 20.963 -12.580 -2.017 1.00 . A A . 28 ASP HA 1 1
8 10807 1 1 28 ASP HB2 H 22.775 -10.397 -2.959 1.00 . A A . 28 ASP HB2 1 1
8 10808 1 1 28 ASP HB3 H 22.970 -12.010 -3.639 1.00 . A A . 28 ASP HB3 1 1
8 10809 1 1 28 ASP N N 21.416 -10.903 -0.902 1.00 . A A . 28 ASP N 1 1
8 10810 1 1 28 ASP O O 22.747 -13.986 -0.959 1.00 . A A . 28 ASP O 1 1
8 10811 1 1 28 ASP OD1 O 20.145 -10.424 -3.682 1.00 . A A . 28 ASP OD1 1 1
8 10812 1 1 28 ASP OD2 O 21.197 -11.524 -5.268 1.00 . A A . 28 ASP OD2 1 1
8 10813 1 1 29 ARG C C 25.826 -12.143 0.699 1.00 . A A . 29 ARG C 1 1
8 10814 1 1 29 ARG CA C 25.253 -12.898 -0.497 1.00 . A A . 29 ARG CA 1 1
8 10815 1 1 29 ARG CB C 26.334 -13.078 -1.565 1.00 . A A . 29 ARG CB 1 1
8 10816 1 1 29 ARG CD C 27.273 -15.244 -0.703 1.00 . A A . 29 ARG CD 1 1
8 10817 1 1 29 ARG CG C 27.575 -13.797 -1.060 1.00 . A A . 29 ARG CG 1 1
8 10818 1 1 29 ARG CZ C 28.494 -17.320 -0.209 1.00 . A A . 29 ARG CZ 1 1
8 10819 1 1 29 ARG H H 24.195 -11.249 -1.298 1.00 . A A . 29 ARG H 1 1
8 10820 1 1 29 ARG HA H 24.919 -13.870 -0.168 1.00 . A A . 29 ARG HA 1 1
8 10821 1 1 29 ARG HB2 H 25.923 -13.649 -2.384 1.00 . A A . 29 ARG HB2 1 1
8 10822 1 1 29 ARG HB3 H 26.631 -12.105 -1.927 1.00 . A A . 29 ARG HB3 1 1
8 10823 1 1 29 ARG HD2 H 26.710 -15.264 0.218 1.00 . A A . 29 ARG HD2 1 1
8 10824 1 1 29 ARG HD3 H 26.683 -15.681 -1.495 1.00 . A A . 29 ARG HD3 1 1
8 10825 1 1 29 ARG HE H 29.348 -15.575 -0.661 1.00 . A A . 29 ARG HE 1 1
8 10826 1 1 29 ARG HG2 H 28.330 -13.779 -1.832 1.00 . A A . 29 ARG HG2 1 1
8 10827 1 1 29 ARG HG3 H 27.942 -13.288 -0.182 1.00 . A A . 29 ARG HG3 1 1
8 10828 1 1 29 ARG HH11 H 26.482 -17.479 -0.131 1.00 . A A . 29 ARG HH11 1 1
8 10829 1 1 29 ARG HH12 H 27.355 -18.935 0.215 1.00 . A A . 29 ARG HH12 1 1
8 10830 1 1 29 ARG HH21 H 30.509 -17.485 -0.207 1.00 . A A . 29 ARG HH21 1 1
8 10831 1 1 29 ARG HH22 H 29.645 -18.937 0.173 1.00 . A A . 29 ARG HH22 1 1
8 10832 1 1 29 ARG N N 24.104 -12.194 -1.054 1.00 . A A . 29 ARG N 1 1
8 10833 1 1 29 ARG NE N 28.491 -16.031 -0.531 1.00 . A A . 29 ARG NE 1 1
8 10834 1 1 29 ARG NH1 N 27.350 -17.964 -0.026 1.00 . A A . 29 ARG NH1 1 1
8 10835 1 1 29 ARG NH2 N 29.644 -17.967 -0.070 1.00 . A A . 29 ARG NH2 1 1
8 10836 1 1 29 ARG O O 25.746 -10.917 0.768 1.00 . A A . 29 ARG O 1 1
8 10837 1 1 30 ASN C C 27.941 -11.154 2.463 1.00 . A A . 30 ASN C 1 1
8 10838 1 1 30 ASN CA C 26.986 -12.285 2.834 1.00 . A A . 30 ASN CA 1 1
8 10839 1 1 30 ASN CB C 27.727 -13.346 3.651 1.00 . A A . 30 ASN CB 1 1
8 10840 1 1 30 ASN CG C 28.674 -12.736 4.667 1.00 . A A . 30 ASN CG 1 1
8 10841 1 1 30 ASN H H 26.434 -13.858 1.528 1.00 . A A . 30 ASN H 1 1
8 10842 1 1 30 ASN HA H 26.182 -11.882 3.430 1.00 . A A . 30 ASN HA 1 1
8 10843 1 1 30 ASN HB2 H 27.006 -13.953 4.179 1.00 . A A . 30 ASN HB2 1 1
8 10844 1 1 30 ASN HB3 H 28.300 -13.972 2.983 1.00 . A A . 30 ASN HB3 1 1
8 10845 1 1 30 ASN HD21 H 30.229 -13.132 3.493 1.00 . A A . 30 ASN HD21 1 1
8 10846 1 1 30 ASN HD22 H 30.597 -12.353 4.991 1.00 . A A . 30 ASN HD22 1 1
8 10847 1 1 30 ASN N N 26.402 -12.884 1.639 1.00 . A A . 30 ASN N 1 1
8 10848 1 1 30 ASN ND2 N 29.963 -12.740 4.351 1.00 . A A . 30 ASN ND2 1 1
8 10849 1 1 30 ASN O O 28.957 -11.376 1.805 1.00 . A A . 30 ASN O 1 1
8 10850 1 1 30 ASN OD1 O 28.249 -12.265 5.723 1.00 . A A . 30 ASN OD1 1 1
8 10851 1 1 31 ALA C C 28.472 -7.826 3.800 1.00 . A A . 31 ALA C 1 1
8 10852 1 1 31 ALA CA C 28.434 -8.776 2.608 1.00 . A A . 31 ALA CA 1 1
8 10853 1 1 31 ALA CB C 27.921 -8.053 1.371 1.00 . A A . 31 ALA CB 1 1
8 10854 1 1 31 ALA H H 26.784 -9.828 3.412 1.00 . A A . 31 ALA H 1 1
8 10855 1 1 31 ALA HA H 29.437 -9.121 2.403 1.00 . A A . 31 ALA HA 1 1
8 10856 1 1 31 ALA HB1 H 28.759 -7.684 0.797 1.00 . A A . 31 ALA HB1 1 1
8 10857 1 1 31 ALA HB2 H 27.344 -8.737 0.768 1.00 . A A . 31 ALA HB2 1 1
8 10858 1 1 31 ALA HB3 H 27.298 -7.224 1.672 1.00 . A A . 31 ALA HB3 1 1
8 10859 1 1 31 ALA N N 27.606 -9.941 2.892 1.00 . A A . 31 ALA N 1 1
8 10860 1 1 31 ALA O O 27.485 -7.677 4.521 1.00 . A A . 31 ALA O 1 1
8 10861 1 1 32 THR C C 29.760 -4.808 4.621 1.00 . A A . 32 THR C 1 1
8 10862 1 1 32 THR CA C 29.787 -6.251 5.110 1.00 . A A . 32 THR CA 1 1
8 10863 1 1 32 THR CB C 31.108 -6.502 5.862 1.00 . A A . 32 THR CB 1 1
8 10864 1 1 32 THR CG2 C 32.269 -6.632 4.887 1.00 . A A . 32 THR CG2 1 1
8 10865 1 1 32 THR H H 30.370 -7.346 3.395 1.00 . A A . 32 THR H 1 1
8 10866 1 1 32 THR HA H 28.970 -6.402 5.801 1.00 . A A . 32 THR HA 1 1
8 10867 1 1 32 THR HB H 31.019 -7.424 6.418 1.00 . A A . 32 THR HB 1 1
8 10868 1 1 32 THR HG1 H 31.151 -5.711 7.668 1.00 . A A . 32 THR HG1 1 1
8 10869 1 1 32 THR HG21 H 33.116 -6.078 5.262 1.00 . A A . 32 THR HG21 1 1
8 10870 1 1 32 THR HG22 H 31.977 -6.237 3.925 1.00 . A A . 32 THR HG22 1 1
8 10871 1 1 32 THR HG23 H 32.536 -7.673 4.783 1.00 . A A . 32 THR HG23 1 1
8 10872 1 1 32 THR N N 29.619 -7.185 4.004 1.00 . A A . 32 THR N 1 1
8 10873 1 1 32 THR O O 30.713 -4.334 4.003 1.00 . A A . 32 THR O 1 1
8 10874 1 1 32 THR OG1 O 31.363 -5.429 6.775 1.00 . A A . 32 THR OG1 1 1
8 10875 1 1 33 ALA C C 27.926 -1.878 5.617 1.00 . A A . 33 ALA C 1 1
8 10876 1 1 33 ALA CA C 28.513 -2.723 4.491 1.00 . A A . 33 ALA CA 1 1
8 10877 1 1 33 ALA CB C 27.639 -2.630 3.248 1.00 . A A . 33 ALA CB 1 1
8 10878 1 1 33 ALA H H 27.936 -4.546 5.396 1.00 . A A . 33 ALA H 1 1
8 10879 1 1 33 ALA HA H 29.492 -2.341 4.241 1.00 . A A . 33 ALA HA 1 1
8 10880 1 1 33 ALA HB1 H 27.908 -1.747 2.686 1.00 . A A . 33 ALA HB1 1 1
8 10881 1 1 33 ALA HB2 H 27.789 -3.507 2.637 1.00 . A A . 33 ALA HB2 1 1
8 10882 1 1 33 ALA HB3 H 26.602 -2.568 3.542 1.00 . A A . 33 ALA HB3 1 1
8 10883 1 1 33 ALA N N 28.662 -4.113 4.901 1.00 . A A . 33 ALA N 1 1
8 10884 1 1 33 ALA O O 27.121 -2.361 6.414 1.00 . A A . 33 ALA O 1 1
8 10885 1 1 34 VAL C C 26.884 1.323 6.120 1.00 . A A . 34 VAL C 1 1
8 10886 1 1 34 VAL CA C 27.848 0.297 6.705 1.00 . A A . 34 VAL CA 1 1
8 10887 1 1 34 VAL CB C 29.010 1.036 7.395 1.00 . A A . 34 VAL CB 1 1
8 10888 1 1 34 VAL CG1 C 29.921 1.682 6.362 1.00 . A A . 34 VAL CG1 1 1
8 10889 1 1 34 VAL CG2 C 28.477 2.075 8.370 1.00 . A A . 34 VAL CG2 1 1
8 10890 1 1 34 VAL H H 28.976 -0.288 5.013 1.00 . A A . 34 VAL H 1 1
8 10891 1 1 34 VAL HA H 27.328 -0.286 7.451 1.00 . A A . 34 VAL HA 1 1
8 10892 1 1 34 VAL HB H 29.589 0.314 7.952 1.00 . A A . 34 VAL HB 1 1
8 10893 1 1 34 VAL HG11 H 29.492 1.558 5.378 1.00 . A A . 34 VAL HG11 1 1
8 10894 1 1 34 VAL HG12 H 30.026 2.734 6.581 1.00 . A A . 34 VAL HG12 1 1
8 10895 1 1 34 VAL HG13 H 30.892 1.209 6.392 1.00 . A A . 34 VAL HG13 1 1
8 10896 1 1 34 VAL HG21 H 29.053 2.041 9.283 1.00 . A A . 34 VAL HG21 1 1
8 10897 1 1 34 VAL HG22 H 28.557 3.057 7.929 1.00 . A A . 34 VAL HG22 1 1
8 10898 1 1 34 VAL HG23 H 27.441 1.863 8.591 1.00 . A A . 34 VAL HG23 1 1
8 10899 1 1 34 VAL N N 28.334 -0.615 5.677 1.00 . A A . 34 VAL N 1 1
8 10900 1 1 34 VAL O O 27.280 2.185 5.334 1.00 . A A . 34 VAL O 1 1
8 10901 1 1 35 VAL C C 23.825 2.772 7.179 1.00 . A A . 35 VAL C 1 1
8 10902 1 1 35 VAL CA C 24.595 2.146 6.022 1.00 . A A . 35 VAL CA 1 1
8 10903 1 1 35 VAL CB C 23.602 1.438 5.082 1.00 . A A . 35 VAL CB 1 1
8 10904 1 1 35 VAL CG1 C 22.748 2.456 4.342 1.00 . A A . 35 VAL CG1 1 1
8 10905 1 1 35 VAL CG2 C 24.343 0.539 4.103 1.00 . A A . 35 VAL CG2 1 1
8 10906 1 1 35 VAL H H 25.362 0.517 7.135 1.00 . A A . 35 VAL H 1 1
8 10907 1 1 35 VAL HA H 25.089 2.929 5.465 1.00 . A A . 35 VAL HA 1 1
8 10908 1 1 35 VAL HB H 22.949 0.820 5.681 1.00 . A A . 35 VAL HB 1 1
8 10909 1 1 35 VAL HG11 H 21.970 2.818 4.999 1.00 . A A . 35 VAL HG11 1 1
8 10910 1 1 35 VAL HG12 H 23.366 3.282 4.025 1.00 . A A . 35 VAL HG12 1 1
8 10911 1 1 35 VAL HG13 H 22.299 1.988 3.478 1.00 . A A . 35 VAL HG13 1 1
8 10912 1 1 35 VAL HG21 H 25.282 0.999 3.833 1.00 . A A . 35 VAL HG21 1 1
8 10913 1 1 35 VAL HG22 H 24.530 -0.418 4.566 1.00 . A A . 35 VAL HG22 1 1
8 10914 1 1 35 VAL HG23 H 23.742 0.399 3.216 1.00 . A A . 35 VAL HG23 1 1
8 10915 1 1 35 VAL N N 25.617 1.225 6.507 1.00 . A A . 35 VAL N 1 1
8 10916 1 1 35 VAL O O 23.504 2.101 8.160 1.00 . A A . 35 VAL O 1 1
8 10917 1 1 36 SER C C 21.702 5.646 7.486 1.00 . A A . 36 SER C 1 1
8 10918 1 1 36 SER CA C 22.801 4.781 8.095 1.00 . A A . 36 SER CA 1 1
8 10919 1 1 36 SER CB C 23.757 5.652 8.912 1.00 . A A . 36 SER CB 1 1
8 10920 1 1 36 SER H H 23.814 4.543 6.252 1.00 . A A . 36 SER H 1 1
8 10921 1 1 36 SER HA H 22.347 4.050 8.748 1.00 . A A . 36 SER HA 1 1
8 10922 1 1 36 SER HB2 H 23.332 5.832 9.888 1.00 . A A . 36 SER HB2 1 1
8 10923 1 1 36 SER HB3 H 24.703 5.140 9.020 1.00 . A A . 36 SER HB3 1 1
8 10924 1 1 36 SER HG H 23.406 7.562 8.658 1.00 . A A . 36 SER HG 1 1
8 10925 1 1 36 SER N N 23.531 4.063 7.058 1.00 . A A . 36 SER N 1 1
8 10926 1 1 36 SER O O 21.675 5.874 6.276 1.00 . A A . 36 SER O 1 1
8 10927 1 1 36 SER OG O 23.983 6.897 8.275 1.00 . A A . 36 SER OG 1 1
8 10928 1 1 37 ILE C C 19.858 8.399 8.376 1.00 . A A . 37 ILE C 1 1
8 10929 1 1 37 ILE CA C 19.696 6.966 7.879 1.00 . A A . 37 ILE CA 1 1
8 10930 1 1 37 ILE CB C 18.337 6.420 8.355 1.00 . A A . 37 ILE CB 1 1
8 10931 1 1 37 ILE CD1 C 18.784 6.642 10.851 1.00 . A A . 37 ILE CD1 1 1
8 10932 1 1 37 ILE CG1 C 17.934 7.076 9.678 1.00 . A A . 37 ILE CG1 1 1
8 10933 1 1 37 ILE CG2 C 18.397 4.907 8.505 1.00 . A A . 37 ILE CG2 1 1
8 10934 1 1 37 ILE H H 20.871 5.908 9.286 1.00 . A A . 37 ILE H 1 1
8 10935 1 1 37 ILE HA H 19.702 6.968 6.799 1.00 . A A . 37 ILE HA 1 1
8 10936 1 1 37 ILE HB H 17.597 6.654 7.605 1.00 . A A . 37 ILE HB 1 1
8 10937 1 1 37 ILE HD11 H 18.616 5.593 11.048 1.00 . A A . 37 ILE HD11 1 1
8 10938 1 1 37 ILE HD12 H 19.827 6.801 10.620 1.00 . A A . 37 ILE HD12 1 1
8 10939 1 1 37 ILE HD13 H 18.515 7.218 11.724 1.00 . A A . 37 ILE HD13 1 1
8 10940 1 1 37 ILE HG12 H 18.023 8.147 9.583 1.00 . A A . 37 ILE HG12 1 1
8 10941 1 1 37 ILE HG13 H 16.907 6.822 9.898 1.00 . A A . 37 ILE HG13 1 1
8 10942 1 1 37 ILE HG21 H 17.428 4.536 8.804 1.00 . A A . 37 ILE HG21 1 1
8 10943 1 1 37 ILE HG22 H 18.676 4.463 7.562 1.00 . A A . 37 ILE HG22 1 1
8 10944 1 1 37 ILE HG23 H 19.128 4.648 9.256 1.00 . A A . 37 ILE HG23 1 1
8 10945 1 1 37 ILE N N 20.797 6.125 8.333 1.00 . A A . 37 ILE N 1 1
8 10946 1 1 37 ILE O O 20.371 8.633 9.470 1.00 . A A . 37 ILE O 1 1
8 10947 1 1 38 SER C C 18.979 11.647 6.795 1.00 . A A . 38 SER C 1 1
8 10948 1 1 38 SER CA C 19.512 10.765 7.920 1.00 . A A . 38 SER CA 1 1
8 10949 1 1 38 SER CB C 20.964 11.135 8.230 1.00 . A A . 38 SER CB 1 1
8 10950 1 1 38 SER H H 19.015 9.103 6.705 1.00 . A A . 38 SER H 1 1
8 10951 1 1 38 SER HA H 18.912 10.926 8.803 1.00 . A A . 38 SER HA 1 1
8 10952 1 1 38 SER HB2 H 21.234 10.742 9.199 1.00 . A A . 38 SER HB2 1 1
8 10953 1 1 38 SER HB3 H 21.610 10.710 7.476 1.00 . A A . 38 SER HB3 1 1
8 10954 1 1 38 SER HG H 21.351 12.830 9.134 1.00 . A A . 38 SER HG 1 1
8 10955 1 1 38 SER N N 19.415 9.354 7.565 1.00 . A A . 38 SER N 1 1
8 10956 1 1 38 SER O O 18.860 11.209 5.652 1.00 . A A . 38 SER O 1 1
8 10957 1 1 38 SER OG O 21.139 12.541 8.243 1.00 . A A . 38 SER OG 1 1
8 10958 1 1 39 GLY C C 17.519 15.050 6.762 1.00 . A A . 39 GLY C 1 1
8 10959 1 1 39 GLY CA C 18.145 13.818 6.137 1.00 . A A . 39 GLY CA 1 1
8 10960 1 1 39 GLY H H 18.777 13.188 8.057 1.00 . A A . 39 GLY H 1 1
8 10961 1 1 39 GLY HA2 H 18.954 14.126 5.492 1.00 . A A . 39 GLY HA2 1 1
8 10962 1 1 39 GLY HA3 H 17.398 13.312 5.543 1.00 . A A . 39 GLY HA3 1 1
8 10963 1 1 39 GLY N N 18.661 12.894 7.129 1.00 . A A . 39 GLY N 1 1
8 10964 1 1 39 GLY O O 17.941 16.174 6.492 1.00 . A A . 39 GLY O 1 1
8 10965 1 1 40 GLY C C 16.157 16.032 9.730 1.00 . A A . 40 GLY C 1 1
8 10966 1 1 40 GLY CA C 15.839 15.949 8.250 1.00 . A A . 40 GLY CA 1 1
8 10967 1 1 40 GLY H H 16.215 13.920 7.777 1.00 . A A . 40 GLY H 1 1
8 10968 1 1 40 GLY HA2 H 16.146 16.869 7.774 1.00 . A A . 40 GLY HA2 1 1
8 10969 1 1 40 GLY HA3 H 14.772 15.832 8.129 1.00 . A A . 40 GLY HA3 1 1
8 10970 1 1 40 GLY N N 16.509 14.838 7.600 1.00 . A A . 40 GLY N 1 1
8 10971 1 1 40 GLY O O 17.318 16.171 10.115 1.00 . A A . 40 GLY O 1 1
8 10972 1 1 41 SER C C 15.176 14.636 12.639 1.00 . A A . 41 SER C 1 1
8 10973 1 1 41 SER CA C 15.299 16.020 12.007 1.00 . A A . 41 SER CA 1 1
8 10974 1 1 41 SER CB C 14.265 16.966 12.621 1.00 . A A . 41 SER CB 1 1
8 10975 1 1 41 SER H H 14.222 15.838 10.193 1.00 . A A . 41 SER H 1 1
8 10976 1 1 41 SER HA H 16.288 16.405 12.203 1.00 . A A . 41 SER HA 1 1
8 10977 1 1 41 SER HB2 H 13.290 16.741 12.217 1.00 . A A . 41 SER HB2 1 1
8 10978 1 1 41 SER HB3 H 14.250 16.833 13.693 1.00 . A A . 41 SER HB3 1 1
8 10979 1 1 41 SER HG H 15.514 18.468 12.477 1.00 . A A . 41 SER HG 1 1
8 10980 1 1 41 SER N N 15.124 15.948 10.561 1.00 . A A . 41 SER N 1 1
8 10981 1 1 41 SER O O 14.642 13.709 12.031 1.00 . A A . 41 SER O 1 1
8 10982 1 1 41 SER OG O 14.577 18.318 12.333 1.00 . A A . 41 SER OG 1 1
8 10983 1 1 42 GLY C C 14.209 12.892 15.019 1.00 . A A . 42 GLY C 1 1
8 10984 1 1 42 GLY CA C 15.613 13.233 14.559 1.00 . A A . 42 GLY CA 1 1
8 10985 1 1 42 GLY H H 16.090 15.279 14.300 1.00 . A A . 42 GLY H 1 1
8 10986 1 1 42 GLY HA2 H 15.962 12.455 13.895 1.00 . A A . 42 GLY HA2 1 1
8 10987 1 1 42 GLY HA3 H 16.261 13.274 15.421 1.00 . A A . 42 GLY HA3 1 1
8 10988 1 1 42 GLY N N 15.675 14.505 13.864 1.00 . A A . 42 GLY N 1 1
8 10989 1 1 42 GLY O O 13.843 13.155 16.164 1.00 . A A . 42 GLY O 1 1
8 10990 1 1 43 ASP C C 11.710 10.562 13.859 1.00 . A A . 43 ASP C 1 1
8 10991 1 1 43 ASP CA C 12.049 11.930 14.444 1.00 . A A . 43 ASP CA 1 1
8 10992 1 1 43 ASP CB C 11.072 12.980 13.914 1.00 . A A . 43 ASP CB 1 1
8 10993 1 1 43 ASP CG C 10.834 14.102 14.905 1.00 . A A . 43 ASP CG 1 1
8 10994 1 1 43 ASP H H 13.770 12.122 13.227 1.00 . A A . 43 ASP H 1 1
8 10995 1 1 43 ASP HA H 11.961 11.880 15.519 1.00 . A A . 43 ASP HA 1 1
8 10996 1 1 43 ASP HB2 H 11.471 13.407 13.005 1.00 . A A . 43 ASP HB2 1 1
8 10997 1 1 43 ASP HB3 H 10.125 12.507 13.699 1.00 . A A . 43 ASP HB3 1 1
8 10998 1 1 43 ASP N N 13.421 12.306 14.124 1.00 . A A . 43 ASP N 1 1
8 10999 1 1 43 ASP O O 10.556 10.135 13.880 1.00 . A A . 43 ASP O 1 1
8 11000 1 1 43 ASP OD1 O 10.197 13.847 15.948 1.00 . A A . 43 ASP OD1 1 1
8 11001 1 1 43 ASP OD2 O 11.285 15.236 14.638 1.00 . A A . 43 ASP OD2 1 1
8 11002 1 1 44 ALA C C 13.377 7.512 13.467 1.00 . A A . 44 ALA C 1 1
8 11003 1 1 44 ALA CA C 12.535 8.560 12.748 1.00 . A A . 44 ALA CA 1 1
8 11004 1 1 44 ALA CB C 12.877 8.590 11.266 1.00 . A A . 44 ALA CB 1 1
8 11005 1 1 44 ALA H H 13.622 10.273 13.351 1.00 . A A . 44 ALA H 1 1
8 11006 1 1 44 ALA HA H 11.491 8.298 12.846 1.00 . A A . 44 ALA HA 1 1
8 11007 1 1 44 ALA HB1 H 13.181 7.603 10.948 1.00 . A A . 44 ALA HB1 1 1
8 11008 1 1 44 ALA HB2 H 12.010 8.899 10.703 1.00 . A A . 44 ALA HB2 1 1
8 11009 1 1 44 ALA HB3 H 13.684 9.287 11.097 1.00 . A A . 44 ALA HB3 1 1
8 11010 1 1 44 ALA N N 12.725 9.880 13.338 1.00 . A A . 44 ALA N 1 1
8 11011 1 1 44 ALA O O 14.603 7.611 13.512 1.00 . A A . 44 ALA O 1 1
8 11012 1 1 45 ASP C C 13.789 4.311 13.794 1.00 . A A . 45 ASP C 1 1
8 11013 1 1 45 ASP CA C 13.400 5.440 14.744 1.00 . A A . 45 ASP CA 1 1
8 11014 1 1 45 ASP CB C 12.514 4.897 15.866 1.00 . A A . 45 ASP CB 1 1
8 11015 1 1 45 ASP CG C 12.189 5.949 16.908 1.00 . A A . 45 ASP CG 1 1
8 11016 1 1 45 ASP H H 11.734 6.484 13.957 1.00 . A A . 45 ASP H 1 1
8 11017 1 1 45 ASP HA H 14.298 5.855 15.176 1.00 . A A . 45 ASP HA 1 1
8 11018 1 1 45 ASP HB2 H 11.587 4.538 15.443 1.00 . A A . 45 ASP HB2 1 1
8 11019 1 1 45 ASP HB3 H 13.023 4.079 16.354 1.00 . A A . 45 ASP HB3 1 1
8 11020 1 1 45 ASP N N 12.712 6.508 14.027 1.00 . A A . 45 ASP N 1 1
8 11021 1 1 45 ASP O O 13.054 3.991 12.859 1.00 . A A . 45 ASP O 1 1
8 11022 1 1 45 ASP OD1 O 12.633 7.105 16.743 1.00 . A A . 45 ASP OD1 1 1
8 11023 1 1 45 ASP OD2 O 11.488 5.618 17.887 1.00 . A A . 45 ASP OD2 1 1
8 11024 1 1 46 LEU C C 15.244 1.275 13.902 1.00 . A A . 46 LEU C 1 1
8 11025 1 1 46 LEU CA C 15.436 2.618 13.206 1.00 . A A . 46 LEU CA 1 1
8 11026 1 1 46 LEU CB C 16.914 2.826 12.872 1.00 . A A . 46 LEU CB 1 1
8 11027 1 1 46 LEU CD1 C 18.668 2.136 11.219 1.00 . A A . 46 LEU CD1 1 1
8 11028 1 1 46 LEU CD2 C 18.267 0.751 13.263 1.00 . A A . 46 LEU CD2 1 1
8 11029 1 1 46 LEU CG C 17.625 1.644 12.211 1.00 . A A . 46 LEU CG 1 1
8 11030 1 1 46 LEU H H 15.490 4.010 14.799 1.00 . A A . 46 LEU H 1 1
8 11031 1 1 46 LEU HA H 14.865 2.620 12.290 1.00 . A A . 46 LEU HA 1 1
8 11032 1 1 46 LEU HB2 H 16.987 3.671 12.205 1.00 . A A . 46 LEU HB2 1 1
8 11033 1 1 46 LEU HB3 H 17.432 3.051 13.794 1.00 . A A . 46 LEU HB3 1 1
8 11034 1 1 46 LEU HD11 H 18.306 1.987 10.213 1.00 . A A . 46 LEU HD11 1 1
8 11035 1 1 46 LEU HD12 H 19.585 1.584 11.358 1.00 . A A . 46 LEU HD12 1 1
8 11036 1 1 46 LEU HD13 H 18.853 3.188 11.383 1.00 . A A . 46 LEU HD13 1 1
8 11037 1 1 46 LEU HD21 H 18.304 -0.264 12.898 1.00 . A A . 46 LEU HD21 1 1
8 11038 1 1 46 LEU HD22 H 17.682 0.787 14.170 1.00 . A A . 46 LEU HD22 1 1
8 11039 1 1 46 LEU HD23 H 19.269 1.099 13.467 1.00 . A A . 46 LEU HD23 1 1
8 11040 1 1 46 LEU HG H 16.900 1.055 11.667 1.00 . A A . 46 LEU HG 1 1
8 11041 1 1 46 LEU N N 14.948 3.711 14.040 1.00 . A A . 46 LEU N 1 1
8 11042 1 1 46 LEU O O 15.601 1.112 15.070 1.00 . A A . 46 LEU O 1 1
8 11043 1 1 47 TYR C C 14.957 -2.095 12.782 1.00 . A A . 47 TYR C 1 1
8 11044 1 1 47 TYR CA C 14.440 -1.015 13.726 1.00 . A A . 47 TYR CA 1 1
8 11045 1 1 47 TYR CB C 12.946 -1.221 13.985 1.00 . A A . 47 TYR CB 1 1
8 11046 1 1 47 TYR CD1 C 12.145 0.850 15.187 1.00 . A A . 47 TYR CD1 1 1
8 11047 1 1 47 TYR CD2 C 12.260 -1.189 16.415 1.00 . A A . 47 TYR CD2 1 1
8 11048 1 1 47 TYR CE1 C 11.684 1.507 16.312 1.00 . A A . 47 TYR CE1 1 1
8 11049 1 1 47 TYR CE2 C 11.798 -0.541 17.544 1.00 . A A . 47 TYR CE2 1 1
8 11050 1 1 47 TYR CG C 12.441 -0.507 15.219 1.00 . A A . 47 TYR CG 1 1
8 11051 1 1 47 TYR CZ C 11.512 0.807 17.488 1.00 . A A . 47 TYR CZ 1 1
8 11052 1 1 47 TYR H H 14.416 0.505 12.254 1.00 . A A . 47 TYR H 1 1
8 11053 1 1 47 TYR HA H 14.971 -1.088 14.664 1.00 . A A . 47 TYR HA 1 1
8 11054 1 1 47 TYR HB2 H 12.387 -0.855 13.138 1.00 . A A . 47 TYR HB2 1 1
8 11055 1 1 47 TYR HB3 H 12.752 -2.276 14.110 1.00 . A A . 47 TYR HB3 1 1
8 11056 1 1 47 TYR HD1 H 12.280 1.395 14.264 1.00 . A A . 47 TYR HD1 1 1
8 11057 1 1 47 TYR HD2 H 12.484 -2.245 16.456 1.00 . A A . 47 TYR HD2 1 1
8 11058 1 1 47 TYR HE1 H 11.460 2.562 16.268 1.00 . A A . 47 TYR HE1 1 1
8 11059 1 1 47 TYR HE2 H 11.663 -1.089 18.466 1.00 . A A . 47 TYR HE2 1 1
8 11060 1 1 47 TYR HH H 10.908 0.819 19.313 1.00 . A A . 47 TYR HH 1 1
8 11061 1 1 47 TYR N N 14.680 0.315 13.178 1.00 . A A . 47 TYR N 1 1
8 11062 1 1 47 TYR O O 15.058 -1.883 11.572 1.00 . A A . 47 TYR O 1 1
8 11063 1 1 47 TYR OH O 11.052 1.457 18.610 1.00 . A A . 47 TYR OH 1 1
8 11064 1 1 48 LEU C C 15.505 -5.701 13.240 1.00 . A A . 48 LEU C 1 1
8 11065 1 1 48 LEU CA C 15.791 -4.371 12.550 1.00 . A A . 48 LEU CA 1 1
8 11066 1 1 48 LEU CB C 17.295 -4.216 12.320 1.00 . A A . 48 LEU CB 1 1
8 11067 1 1 48 LEU CD1 C 19.312 -4.470 10.853 1.00 . A A . 48 LEU CD1 1 1
8 11068 1 1 48 LEU CD2 C 17.295 -5.895 10.458 1.00 . A A . 48 LEU CD2 1 1
8 11069 1 1 48 LEU CG C 17.793 -4.530 10.909 1.00 . A A . 48 LEU CG 1 1
8 11070 1 1 48 LEU H H 15.182 -3.364 14.310 1.00 . A A . 48 LEU H 1 1
8 11071 1 1 48 LEU HA H 15.285 -4.357 11.596 1.00 . A A . 48 LEU HA 1 1
8 11072 1 1 48 LEU HB2 H 17.561 -3.194 12.544 1.00 . A A . 48 LEU HB2 1 1
8 11073 1 1 48 LEU HB3 H 17.804 -4.878 13.006 1.00 . A A . 48 LEU HB3 1 1
8 11074 1 1 48 LEU HD11 H 19.726 -5.209 11.522 1.00 . A A . 48 LEU HD11 1 1
8 11075 1 1 48 LEU HD12 H 19.645 -3.487 11.152 1.00 . A A . 48 LEU HD12 1 1
8 11076 1 1 48 LEU HD13 H 19.643 -4.670 9.844 1.00 . A A . 48 LEU HD13 1 1
8 11077 1 1 48 LEU HD21 H 17.420 -6.607 11.261 1.00 . A A . 48 LEU HD21 1 1
8 11078 1 1 48 LEU HD22 H 17.862 -6.219 9.598 1.00 . A A . 48 LEU HD22 1 1
8 11079 1 1 48 LEU HD23 H 16.249 -5.828 10.195 1.00 . A A . 48 LEU HD23 1 1
8 11080 1 1 48 LEU HG H 17.406 -3.789 10.223 1.00 . A A . 48 LEU HG 1 1
8 11081 1 1 48 LEU N N 15.284 -3.255 13.342 1.00 . A A . 48 LEU N 1 1
8 11082 1 1 48 LEU O O 15.736 -5.854 14.439 1.00 . A A . 48 LEU O 1 1
8 11083 1 1 49 LYS C C 14.872 -9.059 11.942 1.00 . A A . 49 LYS C 1 1
8 11084 1 1 49 LYS CA C 14.688 -7.982 13.007 1.00 . A A . 49 LYS CA 1 1
8 11085 1 1 49 LYS CB C 13.251 -8.012 13.534 1.00 . A A . 49 LYS CB 1 1
8 11086 1 1 49 LYS CD C 11.786 -9.073 15.277 1.00 . A A . 49 LYS CD 1 1
8 11087 1 1 49 LYS CE C 11.620 -9.374 16.758 1.00 . A A . 49 LYS CE 1 1
8 11088 1 1 49 LYS CG C 13.144 -8.459 14.982 1.00 . A A . 49 LYS CG 1 1
8 11089 1 1 49 LYS H H 14.840 -6.480 11.523 1.00 . A A . 49 LYS H 1 1
8 11090 1 1 49 LYS HA H 15.366 -8.180 13.823 1.00 . A A . 49 LYS HA 1 1
8 11091 1 1 49 LYS HB2 H 12.830 -7.021 13.452 1.00 . A A . 49 LYS HB2 1 1
8 11092 1 1 49 LYS HB3 H 12.672 -8.692 12.926 1.00 . A A . 49 LYS HB3 1 1
8 11093 1 1 49 LYS HD2 H 11.014 -8.382 14.973 1.00 . A A . 49 LYS HD2 1 1
8 11094 1 1 49 LYS HD3 H 11.688 -9.993 14.718 1.00 . A A . 49 LYS HD3 1 1
8 11095 1 1 49 LYS HE2 H 12.486 -9.921 17.100 1.00 . A A . 49 LYS HE2 1 1
8 11096 1 1 49 LYS HE3 H 11.549 -8.440 17.296 1.00 . A A . 49 LYS HE3 1 1
8 11097 1 1 49 LYS HG2 H 13.910 -9.194 15.180 1.00 . A A . 49 LYS HG2 1 1
8 11098 1 1 49 LYS HG3 H 13.289 -7.602 15.625 1.00 . A A . 49 LYS HG3 1 1
8 11099 1 1 49 LYS HZ1 H 9.834 -9.738 17.778 1.00 . A A . 49 LYS HZ1 1 1
8 11100 1 1 49 LYS HZ2 H 10.665 -11.142 17.329 1.00 . A A . 49 LYS HZ2 1 1
8 11101 1 1 49 LYS HZ3 H 9.819 -10.251 16.166 1.00 . A A . 49 LYS HZ3 1 1
8 11102 1 1 49 LYS N N 15.003 -6.663 12.472 1.00 . A A . 49 LYS N 1 1
8 11103 1 1 49 LYS NZ N 10.399 -10.183 17.027 1.00 . A A . 49 LYS NZ 1 1
8 11104 1 1 49 LYS O O 14.283 -8.986 10.864 1.00 . A A . 49 LYS O 1 1
8 11105 1 1 50 ALA C C 14.839 -12.193 11.379 1.00 . A A . 50 ALA C 1 1
8 11106 1 1 50 ALA CA C 15.951 -11.150 11.323 1.00 . A A . 50 ALA CA 1 1
8 11107 1 1 50 ALA CB C 17.296 -11.793 11.626 1.00 . A A . 50 ALA CB 1 1
8 11108 1 1 50 ALA H H 16.132 -10.060 13.128 1.00 . A A . 50 ALA H 1 1
8 11109 1 1 50 ALA HA H 15.993 -10.737 10.325 1.00 . A A . 50 ALA HA 1 1
8 11110 1 1 50 ALA HB1 H 18.030 -11.022 11.809 1.00 . A A . 50 ALA HB1 1 1
8 11111 1 1 50 ALA HB2 H 17.206 -12.420 12.500 1.00 . A A . 50 ALA HB2 1 1
8 11112 1 1 50 ALA HB3 H 17.606 -12.392 10.783 1.00 . A A . 50 ALA HB3 1 1
8 11113 1 1 50 ALA N N 15.692 -10.057 12.252 1.00 . A A . 50 ALA N 1 1
8 11114 1 1 50 ALA O O 14.962 -13.209 12.062 1.00 . A A . 50 ALA O 1 1
8 11115 1 1 51 GLY C C 11.302 -12.154 10.498 1.00 . A A . 51 GLY C 1 1
8 11116 1 1 51 GLY CA C 12.636 -12.859 10.638 1.00 . A A . 51 GLY CA 1 1
8 11117 1 1 51 GLY H H 13.712 -11.108 10.130 1.00 . A A . 51 GLY H 1 1
8 11118 1 1 51 GLY HA2 H 12.760 -13.541 9.810 1.00 . A A . 51 GLY HA2 1 1
8 11119 1 1 51 GLY HA3 H 12.637 -13.424 11.559 1.00 . A A . 51 GLY HA3 1 1
8 11120 1 1 51 GLY N N 13.754 -11.934 10.656 1.00 . A A . 51 GLY N 1 1
8 11121 1 1 51 GLY O O 10.758 -12.053 9.398 1.00 . A A . 51 GLY O 1 1
8 11122 1 1 52 SER C C 9.681 -9.478 11.861 1.00 . A A . 52 SER C 1 1
8 11123 1 1 52 SER CA C 9.490 -10.971 11.613 1.00 . A A . 52 SER CA 1 1
8 11124 1 1 52 SER CB C 8.564 -11.562 12.677 1.00 . A A . 52 SER CB 1 1
8 11125 1 1 52 SER H H 11.254 -11.777 12.461 1.00 . A A . 52 SER H 1 1
8 11126 1 1 52 SER HA H 9.041 -11.107 10.641 1.00 . A A . 52 SER HA 1 1
8 11127 1 1 52 SER HB2 H 8.886 -11.234 13.654 1.00 . A A . 52 SER HB2 1 1
8 11128 1 1 52 SER HB3 H 7.553 -11.224 12.499 1.00 . A A . 52 SER HB3 1 1
8 11129 1 1 52 SER HG H 7.990 -13.290 11.955 1.00 . A A . 52 SER HG 1 1
8 11130 1 1 52 SER N N 10.772 -11.665 11.615 1.00 . A A . 52 SER N 1 1
8 11131 1 1 52 SER O O 10.462 -9.074 12.724 1.00 . A A . 52 SER O 1 1
8 11132 1 1 52 SER OG O 8.585 -12.979 12.641 1.00 . A A . 52 SER OG 1 1
8 11133 1 1 53 LYS C C 9.100 -6.805 12.704 1.00 . A A . 53 LYS C 1 1
8 11134 1 1 53 LYS CA C 9.049 -7.212 11.235 1.00 . A A . 53 LYS CA 1 1
8 11135 1 1 53 LYS CB C 7.856 -6.542 10.550 1.00 . A A . 53 LYS CB 1 1
8 11136 1 1 53 LYS CD C 7.768 -4.101 11.136 1.00 . A A . 53 LYS CD 1 1
8 11137 1 1 53 LYS CE C 6.310 -3.686 11.020 1.00 . A A . 53 LYS CE 1 1
8 11138 1 1 53 LYS CG C 8.141 -5.126 10.078 1.00 . A A . 53 LYS CG 1 1
8 11139 1 1 53 LYS H H 8.357 -9.042 10.428 1.00 . A A . 53 LYS H 1 1
8 11140 1 1 53 LYS HA H 9.959 -6.887 10.752 1.00 . A A . 53 LYS HA 1 1
8 11141 1 1 53 LYS HB2 H 7.569 -7.134 9.694 1.00 . A A . 53 LYS HB2 1 1
8 11142 1 1 53 LYS HB3 H 7.030 -6.507 11.246 1.00 . A A . 53 LYS HB3 1 1
8 11143 1 1 53 LYS HD2 H 7.933 -4.528 12.114 1.00 . A A . 53 LYS HD2 1 1
8 11144 1 1 53 LYS HD3 H 8.393 -3.227 11.013 1.00 . A A . 53 LYS HD3 1 1
8 11145 1 1 53 LYS HE2 H 6.241 -2.840 10.353 1.00 . A A . 53 LYS HE2 1 1
8 11146 1 1 53 LYS HE3 H 5.745 -4.512 10.614 1.00 . A A . 53 LYS HE3 1 1
8 11147 1 1 53 LYS HG2 H 9.194 -5.035 9.859 1.00 . A A . 53 LYS HG2 1 1
8 11148 1 1 53 LYS HG3 H 7.566 -4.933 9.184 1.00 . A A . 53 LYS HG3 1 1
8 11149 1 1 53 LYS HZ1 H 4.848 -3.828 12.506 1.00 . A A . 53 LYS HZ1 1 1
8 11150 1 1 53 LYS HZ2 H 5.536 -2.288 12.366 1.00 . A A . 53 LYS HZ2 1 1
8 11151 1 1 53 LYS HZ3 H 6.405 -3.538 13.102 1.00 . A A . 53 LYS HZ3 1 1
8 11152 1 1 53 LYS N N 8.962 -8.661 11.099 1.00 . A A . 53 LYS N 1 1
8 11153 1 1 53 LYS NZ N 5.734 -3.309 12.341 1.00 . A A . 53 LYS NZ 1 1
8 11154 1 1 53 LYS O O 8.242 -7.176 13.506 1.00 . A A . 53 LYS O 1 1
8 11155 1 1 54 PRO C C 9.260 -4.521 14.847 1.00 . A A . 54 PRO C 1 1
8 11156 1 1 54 PRO CA C 10.313 -5.548 14.442 1.00 . A A . 54 PRO CA 1 1
8 11157 1 1 54 PRO CB C 11.702 -4.906 14.411 1.00 . A A . 54 PRO CB 1 1
8 11158 1 1 54 PRO CD C 11.187 -5.542 12.165 1.00 . A A . 54 PRO CD 1 1
8 11159 1 1 54 PRO CG C 11.904 -4.509 12.989 1.00 . A A . 54 PRO CG 1 1
8 11160 1 1 54 PRO HA H 10.308 -6.365 15.148 1.00 . A A . 54 PRO HA 1 1
8 11161 1 1 54 PRO HB2 H 11.719 -4.047 15.067 1.00 . A A . 54 PRO HB2 1 1
8 11162 1 1 54 PRO HB3 H 12.442 -5.624 14.729 1.00 . A A . 54 PRO HB3 1 1
8 11163 1 1 54 PRO HD2 H 10.764 -5.091 11.279 1.00 . A A . 54 PRO HD2 1 1
8 11164 1 1 54 PRO HD3 H 11.858 -6.345 11.898 1.00 . A A . 54 PRO HD3 1 1
8 11165 1 1 54 PRO HG2 H 11.481 -3.531 12.816 1.00 . A A . 54 PRO HG2 1 1
8 11166 1 1 54 PRO HG3 H 12.958 -4.510 12.754 1.00 . A A . 54 PRO HG3 1 1
8 11167 1 1 54 PRO N N 10.127 -6.023 13.068 1.00 . A A . 54 PRO N 1 1
8 11168 1 1 54 PRO O O 8.851 -3.685 14.041 1.00 . A A . 54 PRO O 1 1
8 11169 1 1 55 THR C C 8.457 -2.587 17.483 1.00 . A A . 55 THR C 1 1
8 11170 1 1 55 THR CA C 7.821 -3.666 16.614 1.00 . A A . 55 THR CA 1 1
8 11171 1 1 55 THR CB C 6.747 -4.404 17.435 1.00 . A A . 55 THR CB 1 1
8 11172 1 1 55 THR CG2 C 6.599 -5.843 16.964 1.00 . A A . 55 THR CG2 1 1
8 11173 1 1 55 THR H H 9.191 -5.278 16.696 1.00 . A A . 55 THR H 1 1
8 11174 1 1 55 THR HA H 7.338 -3.196 15.769 1.00 . A A . 55 THR HA 1 1
8 11175 1 1 55 THR HB H 5.802 -3.898 17.302 1.00 . A A . 55 THR HB 1 1
8 11176 1 1 55 THR HG1 H 6.332 -4.642 19.349 1.00 . A A . 55 THR HG1 1 1
8 11177 1 1 55 THR HG21 H 5.777 -6.309 17.486 1.00 . A A . 55 THR HG21 1 1
8 11178 1 1 55 THR HG22 H 7.510 -6.385 17.169 1.00 . A A . 55 THR HG22 1 1
8 11179 1 1 55 THR HG23 H 6.404 -5.855 15.902 1.00 . A A . 55 THR HG23 1 1
8 11180 1 1 55 THR N N 8.826 -4.589 16.102 1.00 . A A . 55 THR N 1 1
8 11181 1 1 55 THR O O 9.668 -2.590 17.708 1.00 . A A . 55 THR O 1 1
8 11182 1 1 55 THR OG1 O 7.095 -4.386 18.824 1.00 . A A . 55 THR OG1 1 1
8 11183 1 1 56 THR C C 8.713 -1.114 20.110 1.00 . A A . 56 THR C 1 1
8 11184 1 1 56 THR CA C 8.116 -0.578 18.814 1.00 . A A . 56 THR CA 1 1
8 11185 1 1 56 THR CB C 6.987 0.414 19.152 1.00 . A A . 56 THR CB 1 1
8 11186 1 1 56 THR CG2 C 6.351 0.963 17.884 1.00 . A A . 56 THR CG2 1 1
8 11187 1 1 56 THR H H 6.679 -1.715 17.754 1.00 . A A . 56 THR H 1 1
8 11188 1 1 56 THR HA H 8.882 -0.047 18.268 1.00 . A A . 56 THR HA 1 1
8 11189 1 1 56 THR HB H 7.408 1.237 19.712 1.00 . A A . 56 THR HB 1 1
8 11190 1 1 56 THR HG1 H 5.964 0.174 20.821 1.00 . A A . 56 THR HG1 1 1
8 11191 1 1 56 THR HG21 H 5.558 0.304 17.565 1.00 . A A . 56 THR HG21 1 1
8 11192 1 1 56 THR HG22 H 7.098 1.030 17.107 1.00 . A A . 56 THR HG22 1 1
8 11193 1 1 56 THR HG23 H 5.947 1.945 18.081 1.00 . A A . 56 THR HG23 1 1
8 11194 1 1 56 THR N N 7.634 -1.664 17.970 1.00 . A A . 56 THR N 1 1
8 11195 1 1 56 THR O O 9.439 -0.407 20.809 1.00 . A A . 56 THR O 1 1
8 11196 1 1 56 THR OG1 O 5.990 -0.232 19.951 1.00 . A A . 56 THR OG1 1 1
8 11197 1 1 57 SER C C 9.801 -4.185 21.307 1.00 . A A . 57 SER C 1 1
8 11198 1 1 57 SER CA C 8.905 -2.996 21.642 1.00 . A A . 57 SER CA 1 1
8 11199 1 1 57 SER CB C 7.742 -3.452 22.525 1.00 . A A . 57 SER CB 1 1
8 11200 1 1 57 SER H H 7.818 -2.879 19.829 1.00 . A A . 57 SER H 1 1
8 11201 1 1 57 SER HA H 9.488 -2.262 22.178 1.00 . A A . 57 SER HA 1 1
8 11202 1 1 57 SER HB2 H 7.001 -3.944 21.914 1.00 . A A . 57 SER HB2 1 1
8 11203 1 1 57 SER HB3 H 8.109 -4.141 23.272 1.00 . A A . 57 SER HB3 1 1
8 11204 1 1 57 SER HG H 7.465 -2.291 24.078 1.00 . A A . 57 SER HG 1 1
8 11205 1 1 57 SER N N 8.402 -2.367 20.426 1.00 . A A . 57 SER N 1 1
8 11206 1 1 57 SER O O 10.681 -4.552 22.085 1.00 . A A . 57 SER O 1 1
8 11207 1 1 57 SER OG O 7.136 -2.350 23.178 1.00 . A A . 57 SER OG 1 1
8 11208 1 1 58 SER C C 11.377 -5.524 18.654 1.00 . A A . 58 SER C 1 1
8 11209 1 1 58 SER CA C 10.351 -5.934 19.705 1.00 . A A . 58 SER CA 1 1
8 11210 1 1 58 SER CB C 9.430 -7.018 19.141 1.00 . A A . 58 SER CB 1 1
8 11211 1 1 58 SER H H 8.852 -4.445 19.566 1.00 . A A . 58 SER H 1 1
8 11212 1 1 58 SER HA H 10.871 -6.327 20.566 1.00 . A A . 58 SER HA 1 1
8 11213 1 1 58 SER HB2 H 8.404 -6.694 19.222 1.00 . A A . 58 SER HB2 1 1
8 11214 1 1 58 SER HB3 H 9.674 -7.187 18.102 1.00 . A A . 58 SER HB3 1 1
8 11215 1 1 58 SER HG H 8.779 -8.756 19.769 1.00 . A A . 58 SER HG 1 1
8 11216 1 1 58 SER N N 9.569 -4.784 20.143 1.00 . A A . 58 SER N 1 1
8 11217 1 1 58 SER O O 11.030 -4.951 17.622 1.00 . A A . 58 SER O 1 1
8 11218 1 1 58 SER OG O 9.582 -8.235 19.850 1.00 . A A . 58 SER OG 1 1
8 11219 1 1 59 TRP C C 14.890 -6.453 18.156 1.00 . A A . 59 TRP C 1 1
8 11220 1 1 59 TRP CA C 13.722 -5.486 18.003 1.00 . A A . 59 TRP CA 1 1
8 11221 1 1 59 TRP CB C 14.195 -4.052 18.242 1.00 . A A . 59 TRP CB 1 1
8 11222 1 1 59 TRP CD1 C 12.696 -2.991 20.029 1.00 . A A . 59 TRP CD1 1 1
8 11223 1 1 59 TRP CD2 C 14.746 -3.532 20.750 1.00 . A A . 59 TRP CD2 1 1
8 11224 1 1 59 TRP CE2 C 14.029 -2.962 21.821 1.00 . A A . 59 TRP CE2 1 1
8 11225 1 1 59 TRP CE3 C 16.061 -3.950 20.968 1.00 . A A . 59 TRP CE3 1 1
8 11226 1 1 59 TRP CG C 13.875 -3.541 19.614 1.00 . A A . 59 TRP CG 1 1
8 11227 1 1 59 TRP CH2 C 15.874 -3.220 23.272 1.00 . A A . 59 TRP CH2 1 1
8 11228 1 1 59 TRP CZ2 C 14.585 -2.801 23.087 1.00 . A A . 59 TRP CZ2 1 1
8 11229 1 1 59 TRP CZ3 C 16.612 -3.790 22.225 1.00 . A A . 59 TRP CZ3 1 1
8 11230 1 1 59 TRP H H 12.857 -6.280 19.765 1.00 . A A . 59 TRP H 1 1
8 11231 1 1 59 TRP HA H 13.334 -5.564 16.998 1.00 . A A . 59 TRP HA 1 1
8 11232 1 1 59 TRP HB2 H 15.266 -4.006 18.111 1.00 . A A . 59 TRP HB2 1 1
8 11233 1 1 59 TRP HB3 H 13.721 -3.399 17.523 1.00 . A A . 59 TRP HB3 1 1
8 11234 1 1 59 TRP HD1 H 11.832 -2.856 19.396 1.00 . A A . 59 TRP HD1 1 1
8 11235 1 1 59 TRP HE1 H 12.064 -2.228 21.882 1.00 . A A . 59 TRP HE1 1 1
8 11236 1 1 59 TRP HE3 H 16.646 -4.391 20.174 1.00 . A A . 59 TRP HE3 1 1
8 11237 1 1 59 TRP HH2 H 16.345 -3.114 24.237 1.00 . A A . 59 TRP HH2 1 1
8 11238 1 1 59 TRP HZ2 H 14.029 -2.365 23.904 1.00 . A A . 59 TRP HZ2 1 1
8 11239 1 1 59 TRP HZ3 H 17.627 -4.107 22.412 1.00 . A A . 59 TRP HZ3 1 1
8 11240 1 1 59 TRP N N 12.643 -5.823 18.925 1.00 . A A . 59 TRP N 1 1
8 11241 1 1 59 TRP NE1 N 12.781 -2.641 21.355 1.00 . A A . 59 TRP NE1 1 1
8 11242 1 1 59 TRP O O 15.094 -7.031 19.223 1.00 . A A . 59 TRP O 1 1
8 11243 1 1 60 ASP C C 18.111 -6.730 17.093 1.00 . A A . 60 ASP C 1 1
8 11244 1 1 60 ASP CA C 16.806 -7.520 17.100 1.00 . A A . 60 ASP CA 1 1
8 11245 1 1 60 ASP CB C 16.760 -8.464 15.897 1.00 . A A . 60 ASP CB 1 1
8 11246 1 1 60 ASP CG C 17.759 -9.599 16.014 1.00 . A A . 60 ASP CG 1 1
8 11247 1 1 60 ASP H H 15.443 -6.134 16.261 1.00 . A A . 60 ASP H 1 1
8 11248 1 1 60 ASP HA H 16.758 -8.104 18.006 1.00 . A A . 60 ASP HA 1 1
8 11249 1 1 60 ASP HB2 H 15.770 -8.888 15.818 1.00 . A A . 60 ASP HB2 1 1
8 11250 1 1 60 ASP HB3 H 16.981 -7.905 15.000 1.00 . A A . 60 ASP HB3 1 1
8 11251 1 1 60 ASP N N 15.656 -6.623 17.083 1.00 . A A . 60 ASP N 1 1
8 11252 1 1 60 ASP O O 19.035 -7.033 17.848 1.00 . A A . 60 ASP O 1 1
8 11253 1 1 60 ASP OD1 O 17.804 -10.242 17.084 1.00 . A A . 60 ASP OD1 1 1
8 11254 1 1 60 ASP OD2 O 18.495 -9.844 15.036 1.00 . A A . 60 ASP OD2 1 1
8 11255 1 1 61 CYS C C 18.999 -3.438 15.823 1.00 . A A . 61 CYS C 1 1
8 11256 1 1 61 CYS CA C 19.372 -4.885 16.129 1.00 . A A . 61 CYS CA 1 1
8 11257 1 1 61 CYS CB C 20.301 -5.426 15.041 1.00 . A A . 61 CYS CB 1 1
8 11258 1 1 61 CYS H H 17.409 -5.525 15.660 1.00 . A A . 61 CYS H 1 1
8 11259 1 1 61 CYS HA H 19.884 -4.919 17.078 1.00 . A A . 61 CYS HA 1 1
8 11260 1 1 61 CYS HB2 H 19.780 -5.414 14.095 1.00 . A A . 61 CYS HB2 1 1
8 11261 1 1 61 CYS HB3 H 21.171 -4.790 14.973 1.00 . A A . 61 CYS HB3 1 1
8 11262 1 1 61 CYS HG H 21.733 -7.426 14.375 1.00 . A A . 61 CYS HG 1 1
8 11263 1 1 61 CYS N N 18.179 -5.718 16.236 1.00 . A A . 61 CYS N 1 1
8 11264 1 1 61 CYS O O 18.341 -3.154 14.822 1.00 . A A . 61 CYS O 1 1
8 11265 1 1 61 CYS SG S 20.872 -7.116 15.331 1.00 . A A . 61 CYS SG 1 1
8 11266 1 1 62 ARG C C 19.786 -0.279 17.618 1.00 . A A . 62 ARG C 1 1
8 11267 1 1 62 ARG CA C 19.131 -1.109 16.518 1.00 . A A . 62 ARG CA 1 1
8 11268 1 1 62 ARG CB C 17.620 -0.874 16.518 1.00 . A A . 62 ARG CB 1 1
8 11269 1 1 62 ARG CD C 15.760 0.066 17.923 1.00 . A A . 62 ARG CD 1 1
8 11270 1 1 62 ARG CG C 17.017 -0.789 17.911 1.00 . A A . 62 ARG CG 1 1
8 11271 1 1 62 ARG CZ C 14.061 0.659 19.598 1.00 . A A . 62 ARG CZ 1 1
8 11272 1 1 62 ARG H H 19.944 -2.815 17.472 1.00 . A A . 62 ARG H 1 1
8 11273 1 1 62 ARG HA H 19.534 -0.803 15.564 1.00 . A A . 62 ARG HA 1 1
8 11274 1 1 62 ARG HB2 H 17.411 0.052 16.003 1.00 . A A . 62 ARG HB2 1 1
8 11275 1 1 62 ARG HB3 H 17.141 -1.686 15.992 1.00 . A A . 62 ARG HB3 1 1
8 11276 1 1 62 ARG HD2 H 16.048 1.107 17.945 1.00 . A A . 62 ARG HD2 1 1
8 11277 1 1 62 ARG HD3 H 15.197 -0.132 17.023 1.00 . A A . 62 ARG HD3 1 1
8 11278 1 1 62 ARG HE H 14.993 -1.101 19.493 1.00 . A A . 62 ARG HE 1 1
8 11279 1 1 62 ARG HG2 H 16.764 -1.784 18.245 1.00 . A A . 62 ARG HG2 1 1
8 11280 1 1 62 ARG HG3 H 17.743 -0.355 18.582 1.00 . A A . 62 ARG HG3 1 1
8 11281 1 1 62 ARG HH11 H 14.486 2.117 18.266 1.00 . A A . 62 ARG HH11 1 1
8 11282 1 1 62 ARG HH12 H 13.289 2.522 19.452 1.00 . A A . 62 ARG HH12 1 1
8 11283 1 1 62 ARG HH21 H 13.419 -0.580 21.060 1.00 . A A . 62 ARG HH21 1 1
8 11284 1 1 62 ARG HH22 H 12.684 0.987 21.042 1.00 . A A . 62 ARG HH22 1 1
8 11285 1 1 62 ARG N N 19.423 -2.527 16.693 1.00 . A A . 62 ARG N 1 1
8 11286 1 1 62 ARG NE N 14.916 -0.216 19.081 1.00 . A A . 62 ARG NE 1 1
8 11287 1 1 62 ARG NH1 N 13.935 1.865 19.061 1.00 . A A . 62 ARG NH1 1 1
8 11288 1 1 62 ARG NH2 N 13.328 0.328 20.653 1.00 . A A . 62 ARG NH2 1 1
8 11289 1 1 62 ARG O O 20.042 -0.759 18.723 1.00 . A A . 62 ARG O 1 1
8 11290 1 1 63 PRO C C 19.761 2.297 19.406 1.00 . A A . 63 PRO C 1 1
8 11291 1 1 63 PRO CA C 20.694 1.920 18.260 1.00 . A A . 63 PRO CA 1 1
8 11292 1 1 63 PRO CB C 21.012 3.147 17.403 1.00 . A A . 63 PRO CB 1 1
8 11293 1 1 63 PRO CD C 19.788 1.635 16.013 1.00 . A A . 63 PRO CD 1 1
8 11294 1 1 63 PRO CG C 20.027 3.095 16.286 1.00 . A A . 63 PRO CG 1 1
8 11295 1 1 63 PRO HA H 21.610 1.513 18.662 1.00 . A A . 63 PRO HA 1 1
8 11296 1 1 63 PRO HB2 H 20.891 4.044 17.994 1.00 . A A . 63 PRO HB2 1 1
8 11297 1 1 63 PRO HB3 H 22.026 3.084 17.038 1.00 . A A . 63 PRO HB3 1 1
8 11298 1 1 63 PRO HD2 H 18.764 1.470 15.713 1.00 . A A . 63 PRO HD2 1 1
8 11299 1 1 63 PRO HD3 H 20.468 1.276 15.255 1.00 . A A . 63 PRO HD3 1 1
8 11300 1 1 63 PRO HG2 H 19.108 3.576 16.583 1.00 . A A . 63 PRO HG2 1 1
8 11301 1 1 63 PRO HG3 H 20.439 3.576 15.411 1.00 . A A . 63 PRO HG3 1 1
8 11302 1 1 63 PRO N N 20.065 0.996 17.311 1.00 . A A . 63 PRO N 1 1
8 11303 1 1 63 PRO O O 18.751 1.634 19.641 1.00 . A A . 63 PRO O 1 1
8 11304 1 1 64 TYR C C 19.461 5.334 21.439 1.00 . A A . 64 TYR C 1 1
8 11305 1 1 64 TYR CA C 19.301 3.830 21.239 1.00 . A A . 64 TYR CA 1 1
8 11306 1 1 64 TYR CB C 19.695 3.089 22.517 1.00 . A A . 64 TYR CB 1 1
8 11307 1 1 64 TYR CD1 C 17.546 3.528 23.768 1.00 . A A . 64 TYR CD1 1 1
8 11308 1 1 64 TYR CD2 C 19.605 3.996 24.872 1.00 . A A . 64 TYR CD2 1 1
8 11309 1 1 64 TYR CE1 C 16.847 3.946 24.884 1.00 . A A . 64 TYR CE1 1 1
8 11310 1 1 64 TYR CE2 C 18.915 4.414 25.993 1.00 . A A . 64 TYR CE2 1 1
8 11311 1 1 64 TYR CG C 18.935 3.546 23.741 1.00 . A A . 64 TYR CG 1 1
8 11312 1 1 64 TYR CZ C 17.536 4.388 25.994 1.00 . A A . 64 TYR CZ 1 1
8 11313 1 1 64 TYR H H 20.924 3.853 19.880 1.00 . A A . 64 TYR H 1 1
8 11314 1 1 64 TYR HA H 18.266 3.616 21.015 1.00 . A A . 64 TYR HA 1 1
8 11315 1 1 64 TYR HB2 H 19.508 2.034 22.386 1.00 . A A . 64 TYR HB2 1 1
8 11316 1 1 64 TYR HB3 H 20.748 3.242 22.704 1.00 . A A . 64 TYR HB3 1 1
8 11317 1 1 64 TYR HD1 H 17.009 3.181 22.896 1.00 . A A . 64 TYR HD1 1 1
8 11318 1 1 64 TYR HD2 H 20.686 4.015 24.869 1.00 . A A . 64 TYR HD2 1 1
8 11319 1 1 64 TYR HE1 H 15.767 3.925 24.885 1.00 . A A . 64 TYR HE1 1 1
8 11320 1 1 64 TYR HE2 H 19.454 4.760 26.863 1.00 . A A . 64 TYR HE2 1 1
8 11321 1 1 64 TYR HH H 15.931 4.509 27.046 1.00 . A A . 64 TYR HH 1 1
8 11322 1 1 64 TYR N N 20.107 3.366 20.116 1.00 . A A . 64 TYR N 1 1
8 11323 1 1 64 TYR O O 20.120 5.779 22.379 1.00 . A A . 64 TYR O 1 1
8 11324 1 1 64 TYR OH O 16.843 4.803 27.108 1.00 . A A . 64 TYR OH 1 1
8 11325 1 1 65 ARG C C 17.650 8.204 20.092 1.00 . A A . 65 ARG C 1 1
8 11326 1 1 65 ARG CA C 18.928 7.565 20.627 1.00 . A A . 65 ARG CA 1 1
8 11327 1 1 65 ARG CB C 20.135 8.077 19.840 1.00 . A A . 65 ARG CB 1 1
8 11328 1 1 65 ARG CD C 22.436 8.946 20.357 1.00 . A A . 65 ARG CD 1 1
8 11329 1 1 65 ARG CG C 20.943 9.130 20.581 1.00 . A A . 65 ARG CG 1 1
8 11330 1 1 65 ARG CZ C 23.360 10.951 21.439 1.00 . A A . 65 ARG CZ 1 1
8 11331 1 1 65 ARG H H 18.342 5.697 19.822 1.00 . A A . 65 ARG H 1 1
8 11332 1 1 65 ARG HA H 19.045 7.836 21.665 1.00 . A A . 65 ARG HA 1 1
8 11333 1 1 65 ARG HB2 H 20.787 7.244 19.619 1.00 . A A . 65 ARG HB2 1 1
8 11334 1 1 65 ARG HB3 H 19.789 8.508 18.912 1.00 . A A . 65 ARG HB3 1 1
8 11335 1 1 65 ARG HD2 H 22.664 7.891 20.385 1.00 . A A . 65 ARG HD2 1 1
8 11336 1 1 65 ARG HD3 H 22.692 9.343 19.386 1.00 . A A . 65 ARG HD3 1 1
8 11337 1 1 65 ARG HE H 23.690 9.077 22.039 1.00 . A A . 65 ARG HE 1 1
8 11338 1 1 65 ARG HG2 H 20.655 10.108 20.225 1.00 . A A . 65 ARG HG2 1 1
8 11339 1 1 65 ARG HG3 H 20.734 9.052 21.637 1.00 . A A . 65 ARG HG3 1 1
8 11340 1 1 65 ARG HH11 H 22.191 11.315 19.833 1.00 . A A . 65 ARG HH11 1 1
8 11341 1 1 65 ARG HH12 H 22.848 12.719 20.606 1.00 . A A . 65 ARG HH12 1 1
8 11342 1 1 65 ARG HH21 H 24.561 10.918 23.065 1.00 . A A . 65 ARG HH21 1 1
8 11343 1 1 65 ARG HH22 H 24.197 12.493 22.443 1.00 . A A . 65 ARG HH22 1 1
8 11344 1 1 65 ARG N N 18.853 6.111 20.549 1.00 . A A . 65 ARG N 1 1
8 11345 1 1 65 ARG NE N 23.231 9.630 21.373 1.00 . A A . 65 ARG NE 1 1
8 11346 1 1 65 ARG NH1 N 22.750 11.725 20.553 1.00 . A A . 65 ARG NH1 1 1
8 11347 1 1 65 ARG NH2 N 24.100 11.499 22.394 1.00 . A A . 65 ARG NH2 1 1
8 11348 1 1 65 ARG O O 16.621 7.541 19.957 1.00 . A A . 65 ARG O 1 1
8 11349 1 1 66 TYR C C 15.895 9.449 18.146 1.00 . A A . 66 TYR C 1 1
8 11350 1 1 66 TYR CA C 16.571 10.225 19.272 1.00 . A A . 66 TYR CA 1 1
8 11351 1 1 66 TYR CB C 16.999 11.605 18.769 1.00 . A A . 66 TYR CB 1 1
8 11352 1 1 66 TYR CD1 C 16.405 13.107 20.710 1.00 . A A . 66 TYR CD1 1 1
8 11353 1 1 66 TYR CD2 C 18.700 12.924 20.090 1.00 . A A . 66 TYR CD2 1 1
8 11354 1 1 66 TYR CE1 C 16.744 13.983 21.723 1.00 . A A . 66 TYR CE1 1 1
8 11355 1 1 66 TYR CE2 C 19.048 13.798 21.102 1.00 . A A . 66 TYR CE2 1 1
8 11356 1 1 66 TYR CG C 17.375 12.563 19.877 1.00 . A A . 66 TYR CG 1 1
8 11357 1 1 66 TYR CZ C 18.066 14.326 21.915 1.00 . A A . 66 TYR CZ 1 1
8 11358 1 1 66 TYR H H 18.570 9.970 19.918 1.00 . A A . 66 TYR H 1 1
8 11359 1 1 66 TYR HA H 15.867 10.350 20.081 1.00 . A A . 66 TYR HA 1 1
8 11360 1 1 66 TYR HB2 H 17.856 11.495 18.122 1.00 . A A . 66 TYR HB2 1 1
8 11361 1 1 66 TYR HB3 H 16.186 12.046 18.211 1.00 . A A . 66 TYR HB3 1 1
8 11362 1 1 66 TYR HD1 H 15.371 12.836 20.558 1.00 . A A . 66 TYR HD1 1 1
8 11363 1 1 66 TYR HD2 H 19.466 12.509 19.452 1.00 . A A . 66 TYR HD2 1 1
8 11364 1 1 66 TYR HE1 H 15.976 14.396 22.360 1.00 . A A . 66 TYR HE1 1 1
8 11365 1 1 66 TYR HE2 H 20.083 14.067 21.252 1.00 . A A . 66 TYR HE2 1 1
8 11366 1 1 66 TYR HH H 18.703 14.700 23.690 1.00 . A A . 66 TYR HH 1 1
8 11367 1 1 66 TYR N N 17.723 9.495 19.789 1.00 . A A . 66 TYR N 1 1
8 11368 1 1 66 TYR O O 14.852 8.827 18.344 1.00 . A A . 66 TYR O 1 1
8 11369 1 1 66 TYR OH O 18.408 15.197 22.924 1.00 . A A . 66 TYR OH 1 1
8 11370 1 1 67 GLY C C 16.870 8.801 14.622 1.00 . A A . 67 GLY C 1 1
8 11371 1 1 67 GLY CA C 15.942 8.787 15.820 1.00 . A A . 67 GLY CA 1 1
8 11372 1 1 67 GLY H H 17.328 10.003 16.862 1.00 . A A . 67 GLY H 1 1
8 11373 1 1 67 GLY HA2 H 15.750 7.762 16.102 1.00 . A A . 67 GLY HA2 1 1
8 11374 1 1 67 GLY HA3 H 15.009 9.255 15.544 1.00 . A A . 67 GLY HA3 1 1
8 11375 1 1 67 GLY N N 16.498 9.490 16.961 1.00 . A A . 67 GLY N 1 1
8 11376 1 1 67 GLY O O 17.698 7.907 14.459 1.00 . A A . 67 GLY O 1 1
8 11377 1 1 68 ASN C C 19.042 9.941 12.954 1.00 . A A . 68 ASN C 1 1
8 11378 1 1 68 ASN CA C 17.561 9.945 12.588 1.00 . A A . 68 ASN CA 1 1
8 11379 1 1 68 ASN CB C 17.215 11.230 11.832 1.00 . A A . 68 ASN CB 1 1
8 11380 1 1 68 ASN CG C 18.195 12.351 12.118 1.00 . A A . 68 ASN CG 1 1
8 11381 1 1 68 ASN H H 16.051 10.503 13.963 1.00 . A A . 68 ASN H 1 1
8 11382 1 1 68 ASN HA H 17.358 9.098 11.951 1.00 . A A . 68 ASN HA 1 1
8 11383 1 1 68 ASN HB2 H 17.227 11.030 10.770 1.00 . A A . 68 ASN HB2 1 1
8 11384 1 1 68 ASN HB3 H 16.227 11.557 12.122 1.00 . A A . 68 ASN HB3 1 1
8 11385 1 1 68 ASN HD21 H 17.857 12.181 14.071 1.00 . A A . 68 ASN HD21 1 1
8 11386 1 1 68 ASN HD22 H 18.993 13.398 13.608 1.00 . A A . 68 ASN HD22 1 1
8 11387 1 1 68 ASN N N 16.730 9.820 13.779 1.00 . A A . 68 ASN N 1 1
8 11388 1 1 68 ASN ND2 N 18.366 12.676 13.395 1.00 . A A . 68 ASN ND2 1 1
8 11389 1 1 68 ASN O O 19.408 10.192 14.102 1.00 . A A . 68 ASN O 1 1
8 11390 1 1 68 ASN OD1 O 18.791 12.918 11.203 1.00 . A A . 68 ASN OD1 1 1
8 11391 1 1 69 ASN C C 21.704 8.510 13.168 1.00 . A A . 69 ASN C 1 1
8 11392 1 1 69 ASN CA C 21.330 9.619 12.190 1.00 . A A . 69 ASN CA 1 1
8 11393 1 1 69 ASN CB C 21.821 10.968 12.720 1.00 . A A . 69 ASN CB 1 1
8 11394 1 1 69 ASN CG C 23.322 11.133 12.579 1.00 . A A . 69 ASN CG 1 1
8 11395 1 1 69 ASN H H 19.537 9.465 11.076 1.00 . A A . 69 ASN H 1 1
8 11396 1 1 69 ASN HA H 21.805 9.421 11.240 1.00 . A A . 69 ASN HA 1 1
8 11397 1 1 69 ASN HB2 H 21.338 11.762 12.168 1.00 . A A . 69 ASN HB2 1 1
8 11398 1 1 69 ASN HB3 H 21.564 11.053 13.765 1.00 . A A . 69 ASN HB3 1 1
8 11399 1 1 69 ASN HD21 H 23.144 11.296 10.605 1.00 . A A . 69 ASN HD21 1 1
8 11400 1 1 69 ASN HD22 H 24.753 11.402 11.226 1.00 . A A . 69 ASN HD22 1 1
8 11401 1 1 69 ASN N N 19.889 9.656 11.971 1.00 . A A . 69 ASN N 1 1
8 11402 1 1 69 ASN ND2 N 23.787 11.293 11.345 1.00 . A A . 69 ASN ND2 1 1
8 11403 1 1 69 ASN O O 22.804 8.499 13.718 1.00 . A A . 69 ASN O 1 1
8 11404 1 1 69 ASN OD1 O 24.055 11.117 13.568 1.00 . A A . 69 ASN OD1 1 1
8 11405 1 1 70 GLU C C 20.735 5.130 13.602 1.00 . A A . 70 GLU C 1 1
8 11406 1 1 70 GLU CA C 21.013 6.463 14.290 1.00 . A A . 70 GLU CA 1 1
8 11407 1 1 70 GLU CB C 20.133 6.601 15.534 1.00 . A A . 70 GLU CB 1 1
8 11408 1 1 70 GLU CD C 21.701 7.653 17.212 1.00 . A A . 70 GLU CD 1 1
8 11409 1 1 70 GLU CG C 20.891 6.426 16.838 1.00 . A A . 70 GLU CG 1 1
8 11410 1 1 70 GLU H H 19.922 7.640 12.909 1.00 . A A . 70 GLU H 1 1
8 11411 1 1 70 GLU HA H 22.050 6.491 14.589 1.00 . A A . 70 GLU HA 1 1
8 11412 1 1 70 GLU HB2 H 19.679 7.581 15.533 1.00 . A A . 70 GLU HB2 1 1
8 11413 1 1 70 GLU HB3 H 19.353 5.855 15.492 1.00 . A A . 70 GLU HB3 1 1
8 11414 1 1 70 GLU HG2 H 20.182 6.228 17.628 1.00 . A A . 70 GLU HG2 1 1
8 11415 1 1 70 GLU HG3 H 21.563 5.586 16.740 1.00 . A A . 70 GLU HG3 1 1
8 11416 1 1 70 GLU N N 20.780 7.577 13.378 1.00 . A A . 70 GLU N 1 1
8 11417 1 1 70 GLU O O 19.584 4.714 13.471 1.00 . A A . 70 GLU O 1 1
8 11418 1 1 70 GLU OE1 O 21.219 8.778 16.965 1.00 . A A . 70 GLU OE1 1 1
8 11419 1 1 70 GLU OE2 O 22.815 7.487 17.750 1.00 . A A . 70 GLU OE2 1 1
8 11420 1 1 71 SER C C 22.721 2.194 12.985 1.00 . A A . 71 SER C 1 1
8 11421 1 1 71 SER CA C 21.671 3.180 12.485 1.00 . A A . 71 SER CA 1 1
8 11422 1 1 71 SER CB C 21.807 3.363 10.972 1.00 . A A . 71 SER CB 1 1
8 11423 1 1 71 SER H H 22.691 4.848 13.297 1.00 . A A . 71 SER H 1 1
8 11424 1 1 71 SER HA H 20.690 2.786 12.704 1.00 . A A . 71 SER HA 1 1
8 11425 1 1 71 SER HB2 H 22.844 3.532 10.724 1.00 . A A . 71 SER HB2 1 1
8 11426 1 1 71 SER HB3 H 21.457 2.471 10.471 1.00 . A A . 71 SER HB3 1 1
8 11427 1 1 71 SER HG H 20.369 4.679 11.171 1.00 . A A . 71 SER HG 1 1
8 11428 1 1 71 SER N N 21.799 4.464 13.163 1.00 . A A . 71 SER N 1 1
8 11429 1 1 71 SER O O 23.611 2.556 13.757 1.00 . A A . 71 SER O 1 1
8 11430 1 1 71 SER OG O 21.044 4.469 10.521 1.00 . A A . 71 SER OG 1 1
8 11431 1 1 72 CYS C C 24.313 -0.636 11.739 1.00 . A A . 72 CYS C 1 1
8 11432 1 1 72 CYS CA C 23.552 -0.094 12.944 1.00 . A A . 72 CYS CA 1 1
8 11433 1 1 72 CYS CB C 22.813 -1.232 13.650 1.00 . A A . 72 CYS CB 1 1
8 11434 1 1 72 CYS H H 21.882 0.719 11.928 1.00 . A A . 72 CYS H 1 1
8 11435 1 1 72 CYS HA H 24.258 0.347 13.632 1.00 . A A . 72 CYS HA 1 1
8 11436 1 1 72 CYS HB2 H 21.813 -0.905 13.895 1.00 . A A . 72 CYS HB2 1 1
8 11437 1 1 72 CYS HB3 H 22.754 -2.080 12.984 1.00 . A A . 72 CYS HB3 1 1
8 11438 1 1 72 CYS HG H 24.711 -2.427 14.861 1.00 . A A . 72 CYS HG 1 1
8 11439 1 1 72 CYS N N 22.612 0.947 12.541 1.00 . A A . 72 CYS N 1 1
8 11440 1 1 72 CYS O O 23.800 -0.641 10.620 1.00 . A A . 72 CYS O 1 1
8 11441 1 1 72 CYS SG S 23.599 -1.785 15.182 1.00 . A A . 72 CYS SG 1 1
8 11442 1 1 73 SER C C 26.872 -3.027 11.261 1.00 . A A . 73 SER C 1 1
8 11443 1 1 73 SER CA C 26.374 -1.629 10.908 1.00 . A A . 73 SER CA 1 1
8 11444 1 1 73 SER CB C 27.563 -0.703 10.644 1.00 . A A . 73 SER CB 1 1
8 11445 1 1 73 SER H H 25.892 -1.059 12.889 1.00 . A A . 73 SER H 1 1
8 11446 1 1 73 SER HA H 25.770 -1.690 10.014 1.00 . A A . 73 SER HA 1 1
8 11447 1 1 73 SER HB2 H 28.334 -1.251 10.124 1.00 . A A . 73 SER HB2 1 1
8 11448 1 1 73 SER HB3 H 27.239 0.129 10.035 1.00 . A A . 73 SER HB3 1 1
8 11449 1 1 73 SER HG H 29.055 -0.170 11.796 1.00 . A A . 73 SER HG 1 1
8 11450 1 1 73 SER N N 25.539 -1.090 11.975 1.00 . A A . 73 SER N 1 1
8 11451 1 1 73 SER O O 27.706 -3.195 12.151 1.00 . A A . 73 SER O 1 1
8 11452 1 1 73 SER OG O 28.097 -0.202 11.857 1.00 . A A . 73 SER OG 1 1
8 11453 1 1 74 VAL C C 26.628 -6.243 9.522 1.00 . A A . 74 VAL C 1 1
8 11454 1 1 74 VAL CA C 26.745 -5.413 10.795 1.00 . A A . 74 VAL CA 1 1
8 11455 1 1 74 VAL CB C 25.884 -6.059 11.897 1.00 . A A . 74 VAL CB 1 1
8 11456 1 1 74 VAL CG1 C 26.336 -7.487 12.160 1.00 . A A . 74 VAL CG1 1 1
8 11457 1 1 74 VAL CG2 C 25.941 -5.230 13.171 1.00 . A A . 74 VAL CG2 1 1
8 11458 1 1 74 VAL H H 25.692 -3.832 9.862 1.00 . A A . 74 VAL H 1 1
8 11459 1 1 74 VAL HA H 27.775 -5.417 11.123 1.00 . A A . 74 VAL HA 1 1
8 11460 1 1 74 VAL HB H 24.860 -6.086 11.556 1.00 . A A . 74 VAL HB 1 1
8 11461 1 1 74 VAL HG11 H 27.410 -7.509 12.276 1.00 . A A . 74 VAL HG11 1 1
8 11462 1 1 74 VAL HG12 H 25.868 -7.853 13.062 1.00 . A A . 74 VAL HG12 1 1
8 11463 1 1 74 VAL HG13 H 26.053 -8.113 11.327 1.00 . A A . 74 VAL HG13 1 1
8 11464 1 1 74 VAL HG21 H 25.487 -5.782 13.981 1.00 . A A . 74 VAL HG21 1 1
8 11465 1 1 74 VAL HG22 H 26.970 -5.015 13.415 1.00 . A A . 74 VAL HG22 1 1
8 11466 1 1 74 VAL HG23 H 25.405 -4.303 13.023 1.00 . A A . 74 VAL HG23 1 1
8 11467 1 1 74 VAL N N 26.353 -4.029 10.558 1.00 . A A . 74 VAL N 1 1
8 11468 1 1 74 VAL O O 25.774 -5.983 8.675 1.00 . A A . 74 VAL O 1 1
8 11469 1 1 75 SER C C 26.415 -9.189 8.347 1.00 . A A . 75 SER C 1 1
8 11470 1 1 75 SER CA C 27.489 -8.113 8.222 1.00 . A A . 75 SER CA 1 1
8 11471 1 1 75 SER CB C 28.861 -8.765 8.040 1.00 . A A . 75 SER CB 1 1
8 11472 1 1 75 SER H H 28.150 -7.403 10.104 1.00 . A A . 75 SER H 1 1
8 11473 1 1 75 SER HA H 27.272 -7.502 7.359 1.00 . A A . 75 SER HA 1 1
8 11474 1 1 75 SER HB2 H 28.734 -9.761 7.646 1.00 . A A . 75 SER HB2 1 1
8 11475 1 1 75 SER HB3 H 29.447 -8.176 7.348 1.00 . A A . 75 SER HB3 1 1
8 11476 1 1 75 SER HG H 29.903 -9.733 9.387 1.00 . A A . 75 SER HG 1 1
8 11477 1 1 75 SER N N 27.493 -7.245 9.394 1.00 . A A . 75 SER N 1 1
8 11478 1 1 75 SER O O 26.590 -10.177 9.060 1.00 . A A . 75 SER O 1 1
8 11479 1 1 75 SER OG O 29.555 -8.846 9.272 1.00 . A A . 75 SER OG 1 1
8 11480 1 1 76 ALA C C 24.433 -11.082 6.690 1.00 . A A . 76 ALA C 1 1
8 11481 1 1 76 ALA CA C 24.200 -9.943 7.677 1.00 . A A . 76 ALA CA 1 1
8 11482 1 1 76 ALA CB C 22.886 -9.240 7.373 1.00 . A A . 76 ALA CB 1 1
8 11483 1 1 76 ALA H H 25.222 -8.183 7.097 1.00 . A A . 76 ALA H 1 1
8 11484 1 1 76 ALA HA H 24.139 -10.352 8.675 1.00 . A A . 76 ALA HA 1 1
8 11485 1 1 76 ALA HB1 H 22.328 -9.109 8.289 1.00 . A A . 76 ALA HB1 1 1
8 11486 1 1 76 ALA HB2 H 23.088 -8.274 6.933 1.00 . A A . 76 ALA HB2 1 1
8 11487 1 1 76 ALA HB3 H 22.310 -9.837 6.682 1.00 . A A . 76 ALA HB3 1 1
8 11488 1 1 76 ALA N N 25.303 -8.990 7.647 1.00 . A A . 76 ALA N 1 1
8 11489 1 1 76 ALA O O 25.100 -10.907 5.671 1.00 . A A . 76 ALA O 1 1
8 11490 1 1 77 ALA C C 22.751 -13.679 5.347 1.00 . A A . 77 ALA C 1 1
8 11491 1 1 77 ALA CA C 24.027 -13.418 6.141 1.00 . A A . 77 ALA CA 1 1
8 11492 1 1 77 ALA CB C 24.394 -14.640 6.968 1.00 . A A . 77 ALA CB 1 1
8 11493 1 1 77 ALA H H 23.360 -12.328 7.827 1.00 . A A . 77 ALA H 1 1
8 11494 1 1 77 ALA HA H 24.835 -13.224 5.450 1.00 . A A . 77 ALA HA 1 1
8 11495 1 1 77 ALA HB1 H 23.763 -14.684 7.844 1.00 . A A . 77 ALA HB1 1 1
8 11496 1 1 77 ALA HB2 H 24.252 -15.532 6.376 1.00 . A A . 77 ALA HB2 1 1
8 11497 1 1 77 ALA HB3 H 25.428 -14.571 7.273 1.00 . A A . 77 ALA HB3 1 1
8 11498 1 1 77 ALA N N 23.880 -12.250 7.001 1.00 . A A . 77 ALA N 1 1
8 11499 1 1 77 ALA O O 21.638 -13.446 5.819 1.00 . A A . 77 ALA O 1 1
8 11500 1 1 78 PRO C C 20.977 -15.676 3.704 1.00 . A A . 78 PRO C 1 1
8 11501 1 1 78 PRO CA C 21.785 -14.475 3.224 1.00 . A A . 78 PRO CA 1 1
8 11502 1 1 78 PRO CB C 22.459 -14.784 1.885 1.00 . A A . 78 PRO CB 1 1
8 11503 1 1 78 PRO CD C 24.210 -14.474 3.482 1.00 . A A . 78 PRO CD 1 1
8 11504 1 1 78 PRO CG C 23.829 -15.243 2.247 1.00 . A A . 78 PRO CG 1 1
8 11505 1 1 78 PRO HA H 21.130 -13.624 3.112 1.00 . A A . 78 PRO HA 1 1
8 11506 1 1 78 PRO HB2 H 21.905 -15.557 1.371 1.00 . A A . 78 PRO HB2 1 1
8 11507 1 1 78 PRO HB3 H 22.489 -13.892 1.279 1.00 . A A . 78 PRO HB3 1 1
8 11508 1 1 78 PRO HD2 H 24.822 -15.083 4.132 1.00 . A A . 78 PRO HD2 1 1
8 11509 1 1 78 PRO HD3 H 24.729 -13.565 3.215 1.00 . A A . 78 PRO HD3 1 1
8 11510 1 1 78 PRO HG2 H 23.819 -16.302 2.453 1.00 . A A . 78 PRO HG2 1 1
8 11511 1 1 78 PRO HG3 H 24.515 -15.022 1.442 1.00 . A A . 78 PRO HG3 1 1
8 11512 1 1 78 PRO N N 22.913 -14.172 4.110 1.00 . A A . 78 PRO N 1 1
8 11513 1 1 78 PRO O O 21.446 -16.465 4.524 1.00 . A A . 78 PRO O 1 1
8 11514 1 1 79 GLY C C 17.840 -16.508 4.570 1.00 . A A . 79 GLY C 1 1
8 11515 1 1 79 GLY CA C 18.907 -16.918 3.574 1.00 . A A . 79 GLY CA 1 1
8 11516 1 1 79 GLY H H 19.438 -15.150 2.537 1.00 . A A . 79 GLY H 1 1
8 11517 1 1 79 GLY HA2 H 18.427 -17.315 2.692 1.00 . A A . 79 GLY HA2 1 1
8 11518 1 1 79 GLY HA3 H 19.518 -17.690 4.017 1.00 . A A . 79 GLY HA3 1 1
8 11519 1 1 79 GLY N N 19.760 -15.810 3.187 1.00 . A A . 79 GLY N 1 1
8 11520 1 1 79 GLY O O 16.843 -17.208 4.748 1.00 . A A . 79 GLY O 1 1
8 11521 1 1 80 THR C C 16.507 -13.533 5.772 1.00 . A A . 80 THR C 1 1
8 11522 1 1 80 THR CA C 17.099 -14.868 6.209 1.00 . A A . 80 THR CA 1 1
8 11523 1 1 80 THR CB C 17.760 -14.697 7.590 1.00 . A A . 80 THR CB 1 1
8 11524 1 1 80 THR CG2 C 16.732 -14.292 8.635 1.00 . A A . 80 THR CG2 1 1
8 11525 1 1 80 THR H H 18.863 -14.855 5.038 1.00 . A A . 80 THR H 1 1
8 11526 1 1 80 THR HA H 16.302 -15.591 6.302 1.00 . A A . 80 THR HA 1 1
8 11527 1 1 80 THR HB H 18.507 -13.919 7.521 1.00 . A A . 80 THR HB 1 1
8 11528 1 1 80 THR HG1 H 18.763 -15.818 8.865 1.00 . A A . 80 THR HG1 1 1
8 11529 1 1 80 THR HG21 H 16.980 -13.315 9.023 1.00 . A A . 80 THR HG21 1 1
8 11530 1 1 80 THR HG22 H 16.735 -15.010 9.441 1.00 . A A . 80 THR HG22 1 1
8 11531 1 1 80 THR HG23 H 15.752 -14.262 8.183 1.00 . A A . 80 THR HG23 1 1
8 11532 1 1 80 THR N N 18.049 -15.369 5.224 1.00 . A A . 80 THR N 1 1
8 11533 1 1 80 THR O O 17.236 -12.586 5.475 1.00 . A A . 80 THR O 1 1
8 11534 1 1 80 THR OG1 O 18.393 -15.919 7.985 1.00 . A A . 80 THR OG1 1 1
8 11535 1 1 81 THR C C 14.619 -11.162 6.403 1.00 . A A . 81 THR C 1 1
8 11536 1 1 81 THR CA C 14.490 -12.243 5.336 1.00 . A A . 81 THR CA 1 1
8 11537 1 1 81 THR CB C 12.997 -12.505 5.065 1.00 . A A . 81 THR CB 1 1
8 11538 1 1 81 THR CG2 C 12.331 -11.275 4.467 1.00 . A A . 81 THR CG2 1 1
8 11539 1 1 81 THR H H 14.654 -14.251 5.985 1.00 . A A . 81 THR H 1 1
8 11540 1 1 81 THR HA H 14.944 -11.888 4.422 1.00 . A A . 81 THR HA 1 1
8 11541 1 1 81 THR HB H 12.512 -12.739 6.002 1.00 . A A . 81 THR HB 1 1
8 11542 1 1 81 THR HG1 H 11.969 -13.989 4.270 1.00 . A A . 81 THR HG1 1 1
8 11543 1 1 81 THR HG21 H 11.557 -10.925 5.134 1.00 . A A . 81 THR HG21 1 1
8 11544 1 1 81 THR HG22 H 11.895 -11.530 3.512 1.00 . A A . 81 THR HG22 1 1
8 11545 1 1 81 THR HG23 H 13.068 -10.498 4.330 1.00 . A A . 81 THR HG23 1 1
8 11546 1 1 81 THR N N 15.180 -13.462 5.736 1.00 . A A . 81 THR N 1 1
8 11547 1 1 81 THR O O 14.497 -11.438 7.597 1.00 . A A . 81 THR O 1 1
8 11548 1 1 81 THR OG1 O 12.849 -13.615 4.173 1.00 . A A . 81 THR OG1 1 1
8 11549 1 1 82 TYR C C 13.859 -7.824 6.731 1.00 . A A . 82 TYR C 1 1
8 11550 1 1 82 TYR CA C 15.013 -8.810 6.886 1.00 . A A . 82 TYR CA 1 1
8 11551 1 1 82 TYR CB C 16.344 -8.096 6.643 1.00 . A A . 82 TYR CB 1 1
8 11552 1 1 82 TYR CD1 C 17.849 -9.125 8.390 1.00 . A A . 82 TYR CD1 1 1
8 11553 1 1 82 TYR CD2 C 18.393 -9.465 6.095 1.00 . A A . 82 TYR CD2 1 1
8 11554 1 1 82 TYR CE1 C 18.951 -9.868 8.767 1.00 . A A . 82 TYR CE1 1 1
8 11555 1 1 82 TYR CE2 C 19.497 -10.210 6.462 1.00 . A A . 82 TYR CE2 1 1
8 11556 1 1 82 TYR CG C 17.551 -8.910 7.050 1.00 . A A . 82 TYR CG 1 1
8 11557 1 1 82 TYR CZ C 19.772 -10.408 7.799 1.00 . A A . 82 TYR CZ 1 1
8 11558 1 1 82 TYR H H 14.953 -9.775 5.003 1.00 . A A . 82 TYR H 1 1
8 11559 1 1 82 TYR HA H 15.004 -9.202 7.892 1.00 . A A . 82 TYR HA 1 1
8 11560 1 1 82 TYR HB2 H 16.437 -7.869 5.592 1.00 . A A . 82 TYR HB2 1 1
8 11561 1 1 82 TYR HB3 H 16.358 -7.175 7.207 1.00 . A A . 82 TYR HB3 1 1
8 11562 1 1 82 TYR HD1 H 17.203 -8.700 9.146 1.00 . A A . 82 TYR HD1 1 1
8 11563 1 1 82 TYR HD2 H 18.175 -9.308 5.048 1.00 . A A . 82 TYR HD2 1 1
8 11564 1 1 82 TYR HE1 H 19.166 -10.023 9.814 1.00 . A A . 82 TYR HE1 1 1
8 11565 1 1 82 TYR HE2 H 20.140 -10.634 5.705 1.00 . A A . 82 TYR HE2 1 1
8 11566 1 1 82 TYR HH H 21.176 -11.665 7.420 1.00 . A A . 82 TYR HH 1 1
8 11567 1 1 82 TYR N N 14.866 -9.932 5.967 1.00 . A A . 82 TYR N 1 1
8 11568 1 1 82 TYR O O 13.259 -7.716 5.661 1.00 . A A . 82 TYR O 1 1
8 11569 1 1 82 TYR OH O 20.870 -11.150 8.170 1.00 . A A . 82 TYR OH 1 1
8 11570 1 1 83 HIS C C 12.934 -4.799 8.381 1.00 . A A . 83 HIS C 1 1
8 11571 1 1 83 HIS CA C 12.472 -6.129 7.793 1.00 . A A . 83 HIS CA 1 1
8 11572 1 1 83 HIS CB C 11.269 -6.655 8.577 1.00 . A A . 83 HIS CB 1 1
8 11573 1 1 83 HIS CD2 C 11.079 -9.024 7.539 1.00 . A A . 83 HIS CD2 1 1
8 11574 1 1 83 HIS CE1 C 8.945 -8.984 7.038 1.00 . A A . 83 HIS CE1 1 1
8 11575 1 1 83 HIS CG C 10.593 -7.821 7.925 1.00 . A A . 83 HIS CG 1 1
8 11576 1 1 83 HIS H H 14.068 -7.239 8.631 1.00 . A A . 83 HIS H 1 1
8 11577 1 1 83 HIS HA H 12.180 -5.972 6.766 1.00 . A A . 83 HIS HA 1 1
8 11578 1 1 83 HIS HB2 H 11.596 -6.968 9.558 1.00 . A A . 83 HIS HB2 1 1
8 11579 1 1 83 HIS HB3 H 10.541 -5.864 8.681 1.00 . A A . 83 HIS HB3 1 1
8 11580 1 1 83 HIS HD1 H 8.623 -7.094 7.751 1.00 . A A . 83 HIS HD1 1 1
8 11581 1 1 83 HIS HD2 H 12.099 -9.367 7.643 1.00 . A A . 83 HIS HD2 1 1
8 11582 1 1 83 HIS HE1 H 7.968 -9.273 6.680 1.00 . A A . 83 HIS HE1 1 1
8 11583 1 1 83 HIS N N 13.553 -7.107 7.808 1.00 . A A . 83 HIS N 1 1
8 11584 1 1 83 HIS ND1 N 9.254 -7.828 7.596 1.00 . A A . 83 HIS ND1 1 1
8 11585 1 1 83 HIS NE2 N 10.036 -9.728 6.991 1.00 . A A . 83 HIS NE2 1 1
8 11586 1 1 83 HIS O O 13.915 -4.744 9.123 1.00 . A A . 83 HIS O 1 1
8 11587 1 1 84 VAL C C 11.324 -1.680 9.068 1.00 . A A . 84 VAL C 1 1
8 11588 1 1 84 VAL CA C 12.559 -2.399 8.537 1.00 . A A . 84 VAL CA 1 1
8 11589 1 1 84 VAL CB C 13.206 -1.538 7.436 1.00 . A A . 84 VAL CB 1 1
8 11590 1 1 84 VAL CG1 C 13.718 -0.227 8.013 1.00 . A A . 84 VAL CG1 1 1
8 11591 1 1 84 VAL CG2 C 14.329 -2.304 6.752 1.00 . A A . 84 VAL CG2 1 1
8 11592 1 1 84 VAL H H 11.451 -3.836 7.448 1.00 . A A . 84 VAL H 1 1
8 11593 1 1 84 VAL HA H 13.272 -2.512 9.341 1.00 . A A . 84 VAL HA 1 1
8 11594 1 1 84 VAL HB H 12.452 -1.310 6.696 1.00 . A A . 84 VAL HB 1 1
8 11595 1 1 84 VAL HG11 H 12.940 0.520 7.954 1.00 . A A . 84 VAL HG11 1 1
8 11596 1 1 84 VAL HG12 H 13.999 -0.374 9.046 1.00 . A A . 84 VAL HG12 1 1
8 11597 1 1 84 VAL HG13 H 14.577 0.103 7.449 1.00 . A A . 84 VAL HG13 1 1
8 11598 1 1 84 VAL HG21 H 14.056 -2.506 5.727 1.00 . A A . 84 VAL HG21 1 1
8 11599 1 1 84 VAL HG22 H 15.232 -1.713 6.776 1.00 . A A . 84 VAL HG22 1 1
8 11600 1 1 84 VAL HG23 H 14.496 -3.237 7.271 1.00 . A A . 84 VAL HG23 1 1
8 11601 1 1 84 VAL N N 12.222 -3.728 8.043 1.00 . A A . 84 VAL N 1 1
8 11602 1 1 84 VAL O O 10.323 -1.544 8.366 1.00 . A A . 84 VAL O 1 1
8 11603 1 1 85 MET C C 10.698 0.901 11.330 1.00 . A A . 85 MET C 1 1
8 11604 1 1 85 MET CA C 10.290 -0.516 10.939 1.00 . A A . 85 MET CA 1 1
8 11605 1 1 85 MET CB C 9.803 -1.278 12.173 1.00 . A A . 85 MET CB 1 1
8 11606 1 1 85 MET CE C 7.194 1.046 14.061 1.00 . A A . 85 MET CE 1 1
8 11607 1 1 85 MET CG C 8.366 -0.963 12.554 1.00 . A A . 85 MET CG 1 1
8 11608 1 1 85 MET H H 12.227 -1.362 10.824 1.00 . A A . 85 MET H 1 1
8 11609 1 1 85 MET HA H 9.486 -0.462 10.220 1.00 . A A . 85 MET HA 1 1
8 11610 1 1 85 MET HB2 H 9.878 -2.338 11.980 1.00 . A A . 85 MET HB2 1 1
8 11611 1 1 85 MET HB3 H 10.437 -1.027 13.010 1.00 . A A . 85 MET HB3 1 1
8 11612 1 1 85 MET HE1 H 7.578 1.837 14.688 1.00 . A A . 85 MET HE1 1 1
8 11613 1 1 85 MET HE2 H 7.219 1.360 13.028 1.00 . A A . 85 MET HE2 1 1
8 11614 1 1 85 MET HE3 H 6.176 0.823 14.344 1.00 . A A . 85 MET HE3 1 1
8 11615 1 1 85 MET HG2 H 7.999 -0.180 11.907 1.00 . A A . 85 MET HG2 1 1
8 11616 1 1 85 MET HG3 H 7.768 -1.852 12.414 1.00 . A A . 85 MET HG3 1 1
8 11617 1 1 85 MET N N 11.402 -1.223 10.314 1.00 . A A . 85 MET N 1 1
8 11618 1 1 85 MET O O 11.668 1.098 12.062 1.00 . A A . 85 MET O 1 1
8 11619 1 1 85 MET SD S 8.203 -0.420 14.265 1.00 . A A . 85 MET SD 1 1
8 11620 1 1 86 ILE C C 9.160 3.880 12.039 1.00 . A A . 86 ILE C 1 1
8 11621 1 1 86 ILE CA C 10.235 3.282 11.138 1.00 . A A . 86 ILE CA 1 1
8 11622 1 1 86 ILE CB C 10.337 4.123 9.852 1.00 . A A . 86 ILE CB 1 1
8 11623 1 1 86 ILE CD1 C 12.693 3.331 9.307 1.00 . A A . 86 ILE CD1 1 1
8 11624 1 1 86 ILE CG1 C 11.258 3.439 8.840 1.00 . A A . 86 ILE CG1 1 1
8 11625 1 1 86 ILE CG2 C 10.840 5.522 10.173 1.00 . A A . 86 ILE CG2 1 1
8 11626 1 1 86 ILE H H 9.190 1.663 10.261 1.00 . A A . 86 ILE H 1 1
8 11627 1 1 86 ILE HA H 11.185 3.326 11.650 1.00 . A A . 86 ILE HA 1 1
8 11628 1 1 86 ILE HB H 9.349 4.211 9.426 1.00 . A A . 86 ILE HB 1 1
8 11629 1 1 86 ILE HD11 H 13.236 4.217 9.007 1.00 . A A . 86 ILE HD11 1 1
8 11630 1 1 86 ILE HD12 H 12.717 3.243 10.383 1.00 . A A . 86 ILE HD12 1 1
8 11631 1 1 86 ILE HD13 H 13.152 2.461 8.863 1.00 . A A . 86 ILE HD13 1 1
8 11632 1 1 86 ILE HG12 H 10.896 2.441 8.650 1.00 . A A . 86 ILE HG12 1 1
8 11633 1 1 86 ILE HG13 H 11.250 4.002 7.918 1.00 . A A . 86 ILE HG13 1 1
8 11634 1 1 86 ILE HG21 H 10.003 6.204 10.218 1.00 . A A . 86 ILE HG21 1 1
8 11635 1 1 86 ILE HG22 H 11.346 5.512 11.127 1.00 . A A . 86 ILE HG22 1 1
8 11636 1 1 86 ILE HG23 H 11.526 5.844 9.404 1.00 . A A . 86 ILE HG23 1 1
8 11637 1 1 86 ILE N N 9.951 1.884 10.838 1.00 . A A . 86 ILE N 1 1
8 11638 1 1 86 ILE O O 8.009 4.036 11.633 1.00 . A A . 86 ILE O 1 1
8 11639 1 1 87 LYS C C 8.788 6.314 14.297 1.00 . A A . 87 LYS C 1 1
8 11640 1 1 87 LYS CA C 8.617 4.800 14.227 1.00 . A A . 87 LYS CA 1 1
8 11641 1 1 87 LYS CB C 8.831 4.187 15.612 1.00 . A A . 87 LYS CB 1 1
8 11642 1 1 87 LYS CD C 6.926 5.210 16.890 1.00 . A A . 87 LYS CD 1 1
8 11643 1 1 87 LYS CE C 5.484 5.366 16.434 1.00 . A A . 87 LYS CE 1 1
8 11644 1 1 87 LYS CG C 7.540 3.923 16.367 1.00 . A A . 87 LYS CG 1 1
8 11645 1 1 87 LYS H H 10.477 4.066 13.532 1.00 . A A . 87 LYS H 1 1
8 11646 1 1 87 LYS HA H 7.613 4.578 13.896 1.00 . A A . 87 LYS HA 1 1
8 11647 1 1 87 LYS HB2 H 9.357 3.250 15.501 1.00 . A A . 87 LYS HB2 1 1
8 11648 1 1 87 LYS HB3 H 9.436 4.862 16.201 1.00 . A A . 87 LYS HB3 1 1
8 11649 1 1 87 LYS HD2 H 6.950 5.198 17.970 1.00 . A A . 87 LYS HD2 1 1
8 11650 1 1 87 LYS HD3 H 7.503 6.048 16.525 1.00 . A A . 87 LYS HD3 1 1
8 11651 1 1 87 LYS HE2 H 5.478 5.667 15.397 1.00 . A A . 87 LYS HE2 1 1
8 11652 1 1 87 LYS HE3 H 4.983 4.414 16.534 1.00 . A A . 87 LYS HE3 1 1
8 11653 1 1 87 LYS HG2 H 6.836 3.445 15.702 1.00 . A A . 87 LYS HG2 1 1
8 11654 1 1 87 LYS HG3 H 7.749 3.269 17.202 1.00 . A A . 87 LYS HG3 1 1
8 11655 1 1 87 LYS HZ1 H 4.852 7.323 16.800 1.00 . A A . 87 LYS HZ1 1 1
8 11656 1 1 87 LYS HZ2 H 5.141 6.422 18.203 1.00 . A A . 87 LYS HZ2 1 1
8 11657 1 1 87 LYS HZ3 H 3.744 6.142 17.291 1.00 . A A . 87 LYS HZ3 1 1
8 11658 1 1 87 LYS N N 9.545 4.215 13.266 1.00 . A A . 87 LYS N 1 1
8 11659 1 1 87 LYS NZ N 4.754 6.385 17.238 1.00 . A A . 87 LYS NZ 1 1
8 11660 1 1 87 LYS O O 9.907 6.818 14.386 1.00 . A A . 87 LYS O 1 1
8 11661 1 1 88 GLY C C 7.335 9.019 15.682 1.00 . A A . 88 GLY C 1 1
8 11662 1 1 88 GLY CA C 7.720 8.483 14.317 1.00 . A A . 88 GLY CA 1 1
8 11663 1 1 88 GLY H H 6.807 6.578 14.184 1.00 . A A . 88 GLY H 1 1
8 11664 1 1 88 GLY HA2 H 8.723 8.809 14.084 1.00 . A A . 88 GLY HA2 1 1
8 11665 1 1 88 GLY HA3 H 7.041 8.886 13.581 1.00 . A A . 88 GLY HA3 1 1
8 11666 1 1 88 GLY N N 7.671 7.034 14.256 1.00 . A A . 88 GLY N 1 1
8 11667 1 1 88 GLY O O 6.695 8.325 16.472 1.00 . A A . 88 GLY O 1 1
8 11668 1 1 89 TYR C C 6.542 12.115 17.051 1.00 . A A . 89 TYR C 1 1
8 11669 1 1 89 TYR CA C 7.424 10.884 17.242 1.00 . A A . 89 TYR CA 1 1
8 11670 1 1 89 TYR CB C 8.715 11.276 17.962 1.00 . A A . 89 TYR CB 1 1
8 11671 1 1 89 TYR CD1 C 8.929 9.833 20.023 1.00 . A A . 89 TYR CD1 1 1
8 11672 1 1 89 TYR CD2 C 8.336 12.124 20.310 1.00 . A A . 89 TYR CD2 1 1
8 11673 1 1 89 TYR CE1 C 8.878 9.643 21.391 1.00 . A A . 89 TYR CE1 1 1
8 11674 1 1 89 TYR CE2 C 8.285 11.944 21.679 1.00 . A A . 89 TYR CE2 1 1
8 11675 1 1 89 TYR CG C 8.659 11.074 19.459 1.00 . A A . 89 TYR CG 1 1
8 11676 1 1 89 TYR CZ C 8.556 10.702 22.214 1.00 . A A . 89 TYR CZ 1 1
8 11677 1 1 89 TYR H H 8.235 10.761 15.292 1.00 . A A . 89 TYR H 1 1
8 11678 1 1 89 TYR HA H 6.891 10.164 17.846 1.00 . A A . 89 TYR HA 1 1
8 11679 1 1 89 TYR HB2 H 9.528 10.679 17.578 1.00 . A A . 89 TYR HB2 1 1
8 11680 1 1 89 TYR HB3 H 8.921 12.320 17.775 1.00 . A A . 89 TYR HB3 1 1
8 11681 1 1 89 TYR HD1 H 9.180 9.006 19.375 1.00 . A A . 89 TYR HD1 1 1
8 11682 1 1 89 TYR HD2 H 8.124 13.095 19.887 1.00 . A A . 89 TYR HD2 1 1
8 11683 1 1 89 TYR HE1 H 9.091 8.671 21.811 1.00 . A A . 89 TYR HE1 1 1
8 11684 1 1 89 TYR HE2 H 8.032 12.772 22.324 1.00 . A A . 89 TYR HE2 1 1
8 11685 1 1 89 TYR HH H 7.618 10.249 23.830 1.00 . A A . 89 TYR HH 1 1
8 11686 1 1 89 TYR N N 7.728 10.257 15.962 1.00 . A A . 89 TYR N 1 1
8 11687 1 1 89 TYR O O 5.746 12.464 17.922 1.00 . A A . 89 TYR O 1 1
8 11688 1 1 89 TYR OH O 8.504 10.518 23.577 1.00 . A A . 89 TYR OH 1 1
8 11689 1 1 90 SER C C 6.057 14.342 14.125 1.00 . A A . 90 SER C 1 1
8 11690 1 1 90 SER CA C 5.911 13.962 15.596 1.00 . A A . 90 SER CA 1 1
8 11691 1 1 90 SER CB C 6.354 15.127 16.482 1.00 . A A . 90 SER CB 1 1
8 11692 1 1 90 SER H H 7.342 12.440 15.247 1.00 . A A . 90 SER H 1 1
8 11693 1 1 90 SER HA H 4.874 13.741 15.797 1.00 . A A . 90 SER HA 1 1
8 11694 1 1 90 SER HB2 H 5.693 15.966 16.326 1.00 . A A . 90 SER HB2 1 1
8 11695 1 1 90 SER HB3 H 6.312 14.824 17.518 1.00 . A A . 90 SER HB3 1 1
8 11696 1 1 90 SER HG H 7.657 16.304 15.613 1.00 . A A . 90 SER HG 1 1
8 11697 1 1 90 SER N N 6.691 12.768 15.902 1.00 . A A . 90 SER N 1 1
8 11698 1 1 90 SER O O 7.128 14.196 13.538 1.00 . A A . 90 SER O 1 1
8 11699 1 1 90 SER OG O 7.679 15.526 16.176 1.00 . A A . 90 SER OG 1 1
8 11700 1 1 91 ASN C C 6.338 15.788 11.733 1.00 . A A . 91 ASN C 1 1
8 11701 1 1 91 ASN CA C 4.975 15.233 12.135 1.00 . A A . 91 ASN CA 1 1
8 11702 1 1 91 ASN CB C 3.889 16.280 11.879 1.00 . A A . 91 ASN CB 1 1
8 11703 1 1 91 ASN CG C 3.872 16.755 10.439 1.00 . A A . 91 ASN CG 1 1
8 11704 1 1 91 ASN H H 4.145 14.924 14.058 1.00 . A A . 91 ASN H 1 1
8 11705 1 1 91 ASN HA H 4.766 14.357 11.539 1.00 . A A . 91 ASN HA 1 1
8 11706 1 1 91 ASN HB2 H 2.924 15.852 12.108 1.00 . A A . 91 ASN HB2 1 1
8 11707 1 1 91 ASN HB3 H 4.061 17.133 12.518 1.00 . A A . 91 ASN HB3 1 1
8 11708 1 1 91 ASN HD21 H 3.840 18.651 11.039 1.00 . A A . 91 ASN HD21 1 1
8 11709 1 1 91 ASN HD22 H 3.834 18.403 9.329 1.00 . A A . 91 ASN HD22 1 1
8 11710 1 1 91 ASN N N 4.970 14.831 13.537 1.00 . A A . 91 ASN N 1 1
8 11711 1 1 91 ASN ND2 N 3.847 18.069 10.250 1.00 . A A . 91 ASN ND2 1 1
8 11712 1 1 91 ASN O O 6.722 16.881 12.150 1.00 . A A . 91 ASN O 1 1
8 11713 1 1 91 ASN OD1 O 3.882 15.949 9.508 1.00 . A A . 91 ASN OD1 1 1
8 11714 1 1 92 TYR C C 8.867 14.557 9.318 1.00 . A A . 92 TYR C 1 1
8 11715 1 1 92 TYR CA C 8.384 15.443 10.463 1.00 . A A . 92 TYR CA 1 1
8 11716 1 1 92 TYR CB C 9.386 15.394 11.618 1.00 . A A . 92 TYR CB 1 1
8 11717 1 1 92 TYR CD1 C 10.971 17.115 10.669 1.00 . A A . 92 TYR CD1 1 1
8 11718 1 1 92 TYR CD2 C 10.279 17.353 12.937 1.00 . A A . 92 TYR CD2 1 1
8 11719 1 1 92 TYR CE1 C 11.742 18.256 10.779 1.00 . A A . 92 TYR CE1 1 1
8 11720 1 1 92 TYR CE2 C 11.046 18.496 13.056 1.00 . A A . 92 TYR CE2 1 1
8 11721 1 1 92 TYR CG C 10.227 16.644 11.744 1.00 . A A . 92 TYR CG 1 1
8 11722 1 1 92 TYR CZ C 11.775 18.943 11.974 1.00 . A A . 92 TYR CZ 1 1
8 11723 1 1 92 TYR H H 6.703 14.167 10.622 1.00 . A A . 92 TYR H 1 1
8 11724 1 1 92 TYR HA H 8.308 16.460 10.108 1.00 . A A . 92 TYR HA 1 1
8 11725 1 1 92 TYR HB2 H 8.850 15.261 12.545 1.00 . A A . 92 TYR HB2 1 1
8 11726 1 1 92 TYR HB3 H 10.053 14.557 11.471 1.00 . A A . 92 TYR HB3 1 1
8 11727 1 1 92 TYR HD1 H 10.943 16.574 9.734 1.00 . A A . 92 TYR HD1 1 1
8 11728 1 1 92 TYR HD2 H 9.706 17.000 13.783 1.00 . A A . 92 TYR HD2 1 1
8 11729 1 1 92 TYR HE1 H 12.313 18.607 9.932 1.00 . A A . 92 TYR HE1 1 1
8 11730 1 1 92 TYR HE2 H 11.072 19.034 13.992 1.00 . A A . 92 TYR HE2 1 1
8 11731 1 1 92 TYR HH H 11.990 20.809 12.385 1.00 . A A . 92 TYR HH 1 1
8 11732 1 1 92 TYR N N 7.063 15.028 10.920 1.00 . A A . 92 TYR N 1 1
8 11733 1 1 92 TYR O O 9.152 13.376 9.511 1.00 . A A . 92 TYR O 1 1
8 11734 1 1 92 TYR OH O 12.541 20.081 12.089 1.00 . A A . 92 TYR OH 1 1
8 11735 1 1 93 SER C C 10.636 15.058 6.333 1.00 . A A . 93 SER C 1 1
8 11736 1 1 93 SER CA C 9.403 14.403 6.949 1.00 . A A . 93 SER CA 1 1
8 11737 1 1 93 SER CB C 8.280 14.330 5.912 1.00 . A A . 93 SER CB 1 1
8 11738 1 1 93 SER H H 8.716 16.085 8.037 1.00 . A A . 93 SER H 1 1
8 11739 1 1 93 SER HA H 9.659 13.402 7.261 1.00 . A A . 93 SER HA 1 1
8 11740 1 1 93 SER HB2 H 8.682 13.979 4.974 1.00 . A A . 93 SER HB2 1 1
8 11741 1 1 93 SER HB3 H 7.520 13.643 6.258 1.00 . A A . 93 SER HB3 1 1
8 11742 1 1 93 SER HG H 6.802 15.606 6.079 1.00 . A A . 93 SER HG 1 1
8 11743 1 1 93 SER N N 8.957 15.139 8.126 1.00 . A A . 93 SER N 1 1
8 11744 1 1 93 SER O O 10.911 16.234 6.570 1.00 . A A . 93 SER O 1 1
8 11745 1 1 93 SER OG O 7.689 15.602 5.710 1.00 . A A . 93 SER OG 1 1
8 11746 1 1 94 GLY C C 13.817 14.042 5.295 1.00 . A A . 94 GLY C 1 1
8 11747 1 1 94 GLY CA C 12.570 14.809 4.904 1.00 . A A . 94 GLY CA 1 1
8 11748 1 1 94 GLY H H 11.106 13.357 5.388 1.00 . A A . 94 GLY H 1 1
8 11749 1 1 94 GLY HA2 H 12.447 14.752 3.832 1.00 . A A . 94 GLY HA2 1 1
8 11750 1 1 94 GLY HA3 H 12.693 15.843 5.188 1.00 . A A . 94 GLY HA3 1 1
8 11751 1 1 94 GLY N N 11.375 14.287 5.541 1.00 . A A . 94 GLY N 1 1
8 11752 1 1 94 GLY O O 14.929 14.560 5.198 1.00 . A A . 94 GLY O 1 1
8 11753 1 1 95 VAL C C 14.925 10.779 5.206 1.00 . A A . 95 VAL C 1 1
8 11754 1 1 95 VAL CA C 14.753 11.964 6.150 1.00 . A A . 95 VAL CA 1 1
8 11755 1 1 95 VAL CB C 14.565 11.438 7.586 1.00 . A A . 95 VAL CB 1 1
8 11756 1 1 95 VAL CG1 C 15.902 11.024 8.182 1.00 . A A . 95 VAL CG1 1 1
8 11757 1 1 95 VAL CG2 C 13.887 12.488 8.453 1.00 . A A . 95 VAL CG2 1 1
8 11758 1 1 95 VAL H H 12.722 12.445 5.796 1.00 . A A . 95 VAL H 1 1
8 11759 1 1 95 VAL HA H 15.649 12.566 6.124 1.00 . A A . 95 VAL HA 1 1
8 11760 1 1 95 VAL HB H 13.928 10.566 7.548 1.00 . A A . 95 VAL HB 1 1
8 11761 1 1 95 VAL HG11 H 16.346 10.254 7.569 1.00 . A A . 95 VAL HG11 1 1
8 11762 1 1 95 VAL HG12 H 16.560 11.880 8.220 1.00 . A A . 95 VAL HG12 1 1
8 11763 1 1 95 VAL HG13 H 15.748 10.644 9.181 1.00 . A A . 95 VAL HG13 1 1
8 11764 1 1 95 VAL HG21 H 14.406 13.429 8.351 1.00 . A A . 95 VAL HG21 1 1
8 11765 1 1 95 VAL HG22 H 12.861 12.605 8.138 1.00 . A A . 95 VAL HG22 1 1
8 11766 1 1 95 VAL HG23 H 13.912 12.173 9.486 1.00 . A A . 95 VAL HG23 1 1
8 11767 1 1 95 VAL N N 13.633 12.803 5.741 1.00 . A A . 95 VAL N 1 1
8 11768 1 1 95 VAL O O 13.950 10.247 4.674 1.00 . A A . 95 VAL O 1 1
8 11769 1 1 96 THR C C 16.750 7.981 4.918 1.00 . A A . 96 THR C 1 1
8 11770 1 1 96 THR CA C 16.475 9.249 4.119 1.00 . A A . 96 THR CA 1 1
8 11771 1 1 96 THR CB C 17.690 9.551 3.222 1.00 . A A . 96 THR CB 1 1
8 11772 1 1 96 THR CG2 C 17.502 8.952 1.836 1.00 . A A . 96 THR CG2 1 1
8 11773 1 1 96 THR H H 16.908 10.835 5.452 1.00 . A A . 96 THR H 1 1
8 11774 1 1 96 THR HA H 15.617 9.084 3.483 1.00 . A A . 96 THR HA 1 1
8 11775 1 1 96 THR HB H 18.569 9.111 3.672 1.00 . A A . 96 THR HB 1 1
8 11776 1 1 96 THR HG1 H 17.028 11.407 3.149 1.00 . A A . 96 THR HG1 1 1
8 11777 1 1 96 THR HG21 H 17.524 9.740 1.098 1.00 . A A . 96 THR HG21 1 1
8 11778 1 1 96 THR HG22 H 16.551 8.443 1.790 1.00 . A A . 96 THR HG22 1 1
8 11779 1 1 96 THR HG23 H 18.297 8.249 1.637 1.00 . A A . 96 THR HG23 1 1
8 11780 1 1 96 THR N N 16.173 10.370 5.000 1.00 . A A . 96 THR N 1 1
8 11781 1 1 96 THR O O 17.513 7.996 5.885 1.00 . A A . 96 THR O 1 1
8 11782 1 1 96 THR OG1 O 17.880 10.966 3.114 1.00 . A A . 96 THR OG1 1 1
8 11783 1 1 97 LEU C C 16.838 4.547 4.224 1.00 . A A . 97 LEU C 1 1
8 11784 1 1 97 LEU CA C 16.303 5.603 5.186 1.00 . A A . 97 LEU CA 1 1
8 11785 1 1 97 LEU CB C 14.978 5.134 5.790 1.00 . A A . 97 LEU CB 1 1
8 11786 1 1 97 LEU CD1 C 15.632 3.271 7.333 1.00 . A A . 97 LEU CD1 1 1
8 11787 1 1 97 LEU CD2 C 13.402 3.229 6.203 1.00 . A A . 97 LEU CD2 1 1
8 11788 1 1 97 LEU CG C 14.862 3.636 6.074 1.00 . A A . 97 LEU CG 1 1
8 11789 1 1 97 LEU H H 15.529 6.932 3.732 1.00 . A A . 97 LEU H 1 1
8 11790 1 1 97 LEU HA H 17.021 5.746 5.980 1.00 . A A . 97 LEU HA 1 1
8 11791 1 1 97 LEU HB2 H 14.836 5.659 6.722 1.00 . A A . 97 LEU HB2 1 1
8 11792 1 1 97 LEU HB3 H 14.189 5.404 5.103 1.00 . A A . 97 LEU HB3 1 1
8 11793 1 1 97 LEU HD11 H 16.632 2.963 7.067 1.00 . A A . 97 LEU HD11 1 1
8 11794 1 1 97 LEU HD12 H 15.129 2.460 7.840 1.00 . A A . 97 LEU HD12 1 1
8 11795 1 1 97 LEU HD13 H 15.681 4.129 7.987 1.00 . A A . 97 LEU HD13 1 1
8 11796 1 1 97 LEU HD21 H 13.335 2.288 6.727 1.00 . A A . 97 LEU HD21 1 1
8 11797 1 1 97 LEU HD22 H 12.969 3.125 5.219 1.00 . A A . 97 LEU HD22 1 1
8 11798 1 1 97 LEU HD23 H 12.864 3.988 6.754 1.00 . A A . 97 LEU HD23 1 1
8 11799 1 1 97 LEU HG H 15.292 3.086 5.249 1.00 . A A . 97 LEU HG 1 1
8 11800 1 1 97 LEU N N 16.125 6.882 4.508 1.00 . A A . 97 LEU N 1 1
8 11801 1 1 97 LEU O O 16.548 4.577 3.028 1.00 . A A . 97 LEU O 1 1
8 11802 1 1 98 LYS C C 18.503 1.320 4.801 1.00 . A A . 98 LYS C 1 1
8 11803 1 1 98 LYS CA C 18.193 2.544 3.945 1.00 . A A . 98 LYS CA 1 1
8 11804 1 1 98 LYS CB C 19.467 3.030 3.251 1.00 . A A . 98 LYS CB 1 1
8 11805 1 1 98 LYS CD C 20.373 2.995 0.908 1.00 . A A . 98 LYS CD 1 1
8 11806 1 1 98 LYS CE C 21.412 4.018 1.340 1.00 . A A . 98 LYS CE 1 1
8 11807 1 1 98 LYS CG C 19.894 2.158 2.083 1.00 . A A . 98 LYS CG 1 1
8 11808 1 1 98 LYS H H 17.815 3.642 5.716 1.00 . A A . 98 LYS H 1 1
8 11809 1 1 98 LYS HA H 17.467 2.269 3.196 1.00 . A A . 98 LYS HA 1 1
8 11810 1 1 98 LYS HB2 H 19.303 4.032 2.884 1.00 . A A . 98 LYS HB2 1 1
8 11811 1 1 98 LYS HB3 H 20.272 3.047 3.972 1.00 . A A . 98 LYS HB3 1 1
8 11812 1 1 98 LYS HD2 H 20.812 2.343 0.168 1.00 . A A . 98 LYS HD2 1 1
8 11813 1 1 98 LYS HD3 H 19.527 3.513 0.478 1.00 . A A . 98 LYS HD3 1 1
8 11814 1 1 98 LYS HE2 H 20.939 4.985 1.409 1.00 . A A . 98 LYS HE2 1 1
8 11815 1 1 98 LYS HE3 H 21.795 3.735 2.310 1.00 . A A . 98 LYS HE3 1 1
8 11816 1 1 98 LYS HG2 H 20.697 1.512 2.402 1.00 . A A . 98 LYS HG2 1 1
8 11817 1 1 98 LYS HG3 H 19.051 1.559 1.766 1.00 . A A . 98 LYS HG3 1 1
8 11818 1 1 98 LYS HZ1 H 22.584 5.047 -0.050 1.00 . A A . 98 LYS HZ1 1 1
8 11819 1 1 98 LYS HZ2 H 22.421 3.395 -0.379 1.00 . A A . 98 LYS HZ2 1 1
8 11820 1 1 98 LYS HZ3 H 23.443 3.912 0.865 1.00 . A A . 98 LYS HZ3 1 1
8 11821 1 1 98 LYS N N 17.619 3.612 4.755 1.00 . A A . 98 LYS N 1 1
8 11822 1 1 98 LYS NZ N 22.545 4.099 0.377 1.00 . A A . 98 LYS NZ 1 1
8 11823 1 1 98 LYS O O 18.443 1.377 6.030 1.00 . A A . 98 LYS O 1 1
8 11824 1 1 99 LEU C C 20.652 -1.109 5.144 1.00 . A A . 99 LEU C 1 1
8 11825 1 1 99 LEU CA C 19.158 -1.024 4.846 1.00 . A A . 99 LEU CA 1 1
8 11826 1 1 99 LEU CB C 18.723 -2.232 4.014 1.00 . A A . 99 LEU CB 1 1
8 11827 1 1 99 LEU CD1 C 19.070 -4.676 3.577 1.00 . A A . 99 LEU CD1 1 1
8 11828 1 1 99 LEU CD2 C 20.746 -3.011 2.755 1.00 . A A . 99 LEU CD2 1 1
8 11829 1 1 99 LEU CG C 19.757 -3.349 3.860 1.00 . A A . 99 LEU CG 1 1
8 11830 1 1 99 LEU H H 18.868 0.229 3.166 1.00 . A A . 99 LEU H 1 1
8 11831 1 1 99 LEU HA H 18.616 -1.027 5.780 1.00 . A A . 99 LEU HA 1 1
8 11832 1 1 99 LEU HB2 H 17.846 -2.655 4.479 1.00 . A A . 99 LEU HB2 1 1
8 11833 1 1 99 LEU HB3 H 18.469 -1.877 3.025 1.00 . A A . 99 LEU HB3 1 1
8 11834 1 1 99 LEU HD11 H 18.381 -4.556 2.755 1.00 . A A . 99 LEU HD11 1 1
8 11835 1 1 99 LEU HD12 H 18.531 -4.997 4.456 1.00 . A A . 99 LEU HD12 1 1
8 11836 1 1 99 LEU HD13 H 19.813 -5.417 3.320 1.00 . A A . 99 LEU HD13 1 1
8 11837 1 1 99 LEU HD21 H 20.717 -3.781 1.998 1.00 . A A . 99 LEU HD21 1 1
8 11838 1 1 99 LEU HD22 H 21.742 -2.951 3.170 1.00 . A A . 99 LEU HD22 1 1
8 11839 1 1 99 LEU HD23 H 20.483 -2.061 2.314 1.00 . A A . 99 LEU HD23 1 1
8 11840 1 1 99 LEU HG H 20.308 -3.450 4.785 1.00 . A A . 99 LEU HG 1 1
8 11841 1 1 99 LEU N N 18.837 0.214 4.145 1.00 . A A . 99 LEU N 1 1
8 11842 1 1 99 LEU O O 21.481 -0.724 4.320 1.00 . A A . 99 LEU O 1 1
8 11843 1 1 100 GLN C C 22.844 -3.202 6.606 1.00 . A A . 100 GLN C 1 1
8 11844 1 1 100 GLN CA C 22.380 -1.754 6.731 1.00 . A A . 100 GLN CA 1 1
8 11845 1 1 100 GLN CB C 22.564 -1.270 8.170 1.00 . A A . 100 GLN CB 1 1
8 11846 1 1 100 GLN CD C 20.250 -1.004 9.149 1.00 . A A . 100 GLN CD 1 1
8 11847 1 1 100 GLN CG C 21.527 -1.821 9.135 1.00 . A A . 100 GLN CG 1 1
8 11848 1 1 100 GLN H H 20.279 -1.907 6.939 1.00 . A A . 100 GLN H 1 1
8 11849 1 1 100 GLN HA H 22.978 -1.140 6.075 1.00 . A A . 100 GLN HA 1 1
8 11850 1 1 100 GLN HB2 H 23.542 -1.570 8.516 1.00 . A A . 100 GLN HB2 1 1
8 11851 1 1 100 GLN HB3 H 22.501 -0.192 8.185 1.00 . A A . 100 GLN HB3 1 1
8 11852 1 1 100 GLN HE21 H 19.222 -2.556 8.450 1.00 . A A . 100 GLN HE21 1 1
8 11853 1 1 100 GLN HE22 H 18.309 -1.117 8.734 1.00 . A A . 100 GLN HE22 1 1
8 11854 1 1 100 GLN HG2 H 21.286 -2.833 8.845 1.00 . A A . 100 GLN HG2 1 1
8 11855 1 1 100 GLN HG3 H 21.946 -1.824 10.131 1.00 . A A . 100 GLN HG3 1 1
8 11856 1 1 100 GLN N N 20.986 -1.618 6.326 1.00 . A A . 100 GLN N 1 1
8 11857 1 1 100 GLN NE2 N 19.149 -1.620 8.735 1.00 . A A . 100 GLN NE2 1 1
8 11858 1 1 100 GLN O O 22.438 -4.064 7.386 1.00 . A A . 100 GLN O 1 1
8 11859 1 1 100 GLN OE1 O 20.253 0.168 9.526 1.00 . A A . 100 GLN OE1 1 1
8 11860 1 1 101 TYR C C 25.662 -4.918 5.855 1.00 . A A . 101 TYR C 1 1
8 11861 1 1 101 TYR CA C 24.213 -4.805 5.391 1.00 . A A . 101 TYR CA 1 1
8 11862 1 1 101 TYR CB C 24.110 -5.168 3.909 1.00 . A A . 101 TYR CB 1 1
8 11863 1 1 101 TYR CD1 C 23.512 -7.555 4.476 1.00 . A A . 101 TYR CD1 1 1
8 11864 1 1 101 TYR CD2 C 24.880 -7.162 2.564 1.00 . A A . 101 TYR CD2 1 1
8 11865 1 1 101 TYR CE1 C 23.562 -8.915 4.238 1.00 . A A . 101 TYR CE1 1 1
8 11866 1 1 101 TYR CE2 C 24.934 -8.520 2.318 1.00 . A A . 101 TYR CE2 1 1
8 11867 1 1 101 TYR CG C 24.168 -6.656 3.644 1.00 . A A . 101 TYR CG 1 1
8 11868 1 1 101 TYR CZ C 24.274 -9.393 3.158 1.00 . A A . 101 TYR CZ 1 1
8 11869 1 1 101 TYR H H 23.983 -2.732 5.032 1.00 . A A . 101 TYR H 1 1
8 11870 1 1 101 TYR HA H 23.609 -5.495 5.963 1.00 . A A . 101 TYR HA 1 1
8 11871 1 1 101 TYR HB2 H 23.174 -4.799 3.519 1.00 . A A . 101 TYR HB2 1 1
8 11872 1 1 101 TYR HB3 H 24.926 -4.704 3.374 1.00 . A A . 101 TYR HB3 1 1
8 11873 1 1 101 TYR HD1 H 22.955 -7.178 5.321 1.00 . A A . 101 TYR HD1 1 1
8 11874 1 1 101 TYR HD2 H 25.396 -6.476 1.908 1.00 . A A . 101 TYR HD2 1 1
8 11875 1 1 101 TYR HE1 H 23.045 -9.598 4.896 1.00 . A A . 101 TYR HE1 1 1
8 11876 1 1 101 TYR HE2 H 25.492 -8.894 1.472 1.00 . A A . 101 TYR HE2 1 1
8 11877 1 1 101 TYR HH H 24.212 -11.223 3.743 1.00 . A A . 101 TYR HH 1 1
8 11878 1 1 101 TYR N N 23.696 -3.461 5.620 1.00 . A A . 101 TYR N 1 1
8 11879 1 1 101 TYR O O 26.189 -6.017 6.015 1.00 . A A . 101 TYR O 1 1
8 11880 1 1 101 TYR OH O 24.328 -10.746 2.917 1.00 . A A . 101 TYR OH 1 1
9 11881 1 1 1 GLY C C 2.563 -1.163 -1.028 1.00 . A A . 1 GLY C 1 1
9 11882 1 1 1 GLY CA C 1.727 0.079 -0.795 1.00 . A A . 1 GLY CA 1 1
9 11883 1 1 1 GLY H1 H -0.042 -1.082 -0.890 1.00 . A A . 1 GLY H1 1 1
9 11884 1 1 1 GLY HA2 H 2.032 0.843 -1.495 1.00 . A A . 1 GLY HA2 1 1
9 11885 1 1 1 GLY HA3 H 1.903 0.435 0.210 1.00 . A A . 1 GLY HA3 1 1
9 11886 1 1 1 GLY N N 0.306 -0.168 -0.961 1.00 . A A . 1 GLY N 1 1
9 11887 1 1 1 GLY O O 2.027 -2.258 -1.196 1.00 . A A . 1 GLY O 1 1
9 11888 1 1 2 ASN C C 5.871 -2.151 -0.175 1.00 . A A . 2 ASN C 1 1
9 11889 1 1 2 ASN CA C 4.793 -2.111 -1.254 1.00 . A A . 2 ASN CA 1 1
9 11890 1 1 2 ASN CB C 5.443 -2.006 -2.636 1.00 . A A . 2 ASN CB 1 1
9 11891 1 1 2 ASN CG C 4.426 -2.065 -3.759 1.00 . A A . 2 ASN CG 1 1
9 11892 1 1 2 ASN H H 4.249 -0.097 -0.898 1.00 . A A . 2 ASN H 1 1
9 11893 1 1 2 ASN HA H 4.218 -3.023 -1.206 1.00 . A A . 2 ASN HA 1 1
9 11894 1 1 2 ASN HB2 H 5.975 -1.068 -2.706 1.00 . A A . 2 ASN HB2 1 1
9 11895 1 1 2 ASN HB3 H 6.140 -2.821 -2.762 1.00 . A A . 2 ASN HB3 1 1
9 11896 1 1 2 ASN HD21 H 5.483 -0.754 -4.817 1.00 . A A . 2 ASN HD21 1 1
9 11897 1 1 2 ASN HD22 H 4.030 -1.321 -5.560 1.00 . A A . 2 ASN HD22 1 1
9 11898 1 1 2 ASN N N 3.881 -0.994 -1.038 1.00 . A A . 2 ASN N 1 1
9 11899 1 1 2 ASN ND2 N 4.671 -1.303 -4.819 1.00 . A A . 2 ASN ND2 1 1
9 11900 1 1 2 ASN O O 5.862 -1.345 0.755 1.00 . A A . 2 ASN O 1 1
9 11901 1 1 2 ASN OD1 O 3.432 -2.786 -3.675 1.00 . A A . 2 ASN OD1 1 1
9 11902 1 1 3 VAL C C 9.238 -3.014 -0.005 1.00 . A A . 3 VAL C 1 1
9 11903 1 1 3 VAL CA C 7.883 -3.239 0.657 1.00 . A A . 3 VAL CA 1 1
9 11904 1 1 3 VAL CB C 7.870 -4.632 1.313 1.00 . A A . 3 VAL CB 1 1
9 11905 1 1 3 VAL CG1 C 6.846 -4.683 2.437 1.00 . A A . 3 VAL CG1 1 1
9 11906 1 1 3 VAL CG2 C 7.588 -5.707 0.275 1.00 . A A . 3 VAL CG2 1 1
9 11907 1 1 3 VAL H H 6.751 -3.708 -1.069 1.00 . A A . 3 VAL H 1 1
9 11908 1 1 3 VAL HA H 7.744 -2.498 1.430 1.00 . A A . 3 VAL HA 1 1
9 11909 1 1 3 VAL HB H 8.846 -4.817 1.737 1.00 . A A . 3 VAL HB 1 1
9 11910 1 1 3 VAL HG11 H 5.886 -4.358 2.063 1.00 . A A . 3 VAL HG11 1 1
9 11911 1 1 3 VAL HG12 H 6.766 -5.695 2.806 1.00 . A A . 3 VAL HG12 1 1
9 11912 1 1 3 VAL HG13 H 7.159 -4.030 3.239 1.00 . A A . 3 VAL HG13 1 1
9 11913 1 1 3 VAL HG21 H 8.023 -6.642 0.597 1.00 . A A . 3 VAL HG21 1 1
9 11914 1 1 3 VAL HG22 H 6.521 -5.826 0.161 1.00 . A A . 3 VAL HG22 1 1
9 11915 1 1 3 VAL HG23 H 8.020 -5.416 -0.672 1.00 . A A . 3 VAL HG23 1 1
9 11916 1 1 3 VAL N N 6.798 -3.094 -0.306 1.00 . A A . 3 VAL N 1 1
9 11917 1 1 3 VAL O O 9.706 -3.845 -0.784 1.00 . A A . 3 VAL O 1 1
9 11918 1 1 4 LEU C C 12.133 -1.100 0.838 1.00 . A A . 4 LEU C 1 1
9 11919 1 1 4 LEU CA C 11.168 -1.551 -0.253 1.00 . A A . 4 LEU CA 1 1
9 11920 1 1 4 LEU CB C 11.022 -0.452 -1.307 1.00 . A A . 4 LEU CB 1 1
9 11921 1 1 4 LEU CD1 C 10.420 1.963 -1.609 1.00 . A A . 4 LEU CD1 1 1
9 11922 1 1 4 LEU CD2 C 8.619 0.228 -1.529 1.00 . A A . 4 LEU CD2 1 1
9 11923 1 1 4 LEU CG C 9.989 0.635 -1.006 1.00 . A A . 4 LEU CG 1 1
9 11924 1 1 4 LEU H H 9.442 -1.263 0.937 1.00 . A A . 4 LEU H 1 1
9 11925 1 1 4 LEU HA H 11.563 -2.439 -0.723 1.00 . A A . 4 LEU HA 1 1
9 11926 1 1 4 LEU HB2 H 11.983 0.027 -1.420 1.00 . A A . 4 LEU HB2 1 1
9 11927 1 1 4 LEU HB3 H 10.746 -0.923 -2.239 1.00 . A A . 4 LEU HB3 1 1
9 11928 1 1 4 LEU HD11 H 11.082 1.782 -2.442 1.00 . A A . 4 LEU HD11 1 1
9 11929 1 1 4 LEU HD12 H 10.933 2.548 -0.861 1.00 . A A . 4 LEU HD12 1 1
9 11930 1 1 4 LEU HD13 H 9.549 2.502 -1.952 1.00 . A A . 4 LEU HD13 1 1
9 11931 1 1 4 LEU HD21 H 8.672 -0.770 -1.936 1.00 . A A . 4 LEU HD21 1 1
9 11932 1 1 4 LEU HD22 H 8.311 0.917 -2.302 1.00 . A A . 4 LEU HD22 1 1
9 11933 1 1 4 LEU HD23 H 7.904 0.251 -0.720 1.00 . A A . 4 LEU HD23 1 1
9 11934 1 1 4 LEU HG H 9.914 0.764 0.065 1.00 . A A . 4 LEU HG 1 1
9 11935 1 1 4 LEU N N 9.864 -1.886 0.310 1.00 . A A . 4 LEU N 1 1
9 11936 1 1 4 LEU O O 11.724 -0.515 1.842 1.00 . A A . 4 LEU O 1 1
9 11937 1 1 5 LYS C C 15.832 -1.060 0.970 1.00 . A A . 5 LYS C 1 1
9 11938 1 1 5 LYS CA C 14.443 -0.994 1.599 1.00 . A A . 5 LYS CA 1 1
9 11939 1 1 5 LYS CB C 14.383 -1.908 2.825 1.00 . A A . 5 LYS CB 1 1
9 11940 1 1 5 LYS CD C 15.190 -0.604 4.814 1.00 . A A . 5 LYS CD 1 1
9 11941 1 1 5 LYS CE C 15.798 -0.905 6.176 1.00 . A A . 5 LYS CE 1 1
9 11942 1 1 5 LYS CG C 15.524 -1.688 3.803 1.00 . A A . 5 LYS CG 1 1
9 11943 1 1 5 LYS H H 13.682 -1.843 -0.185 1.00 . A A . 5 LYS H 1 1
9 11944 1 1 5 LYS HA H 14.249 0.022 1.907 1.00 . A A . 5 LYS HA 1 1
9 11945 1 1 5 LYS HB2 H 13.453 -1.733 3.344 1.00 . A A . 5 LYS HB2 1 1
9 11946 1 1 5 LYS HB3 H 14.414 -2.936 2.494 1.00 . A A . 5 LYS HB3 1 1
9 11947 1 1 5 LYS HD2 H 15.579 0.339 4.460 1.00 . A A . 5 LYS HD2 1 1
9 11948 1 1 5 LYS HD3 H 14.116 -0.537 4.916 1.00 . A A . 5 LYS HD3 1 1
9 11949 1 1 5 LYS HE2 H 15.179 -1.633 6.678 1.00 . A A . 5 LYS HE2 1 1
9 11950 1 1 5 LYS HE3 H 16.788 -1.312 6.031 1.00 . A A . 5 LYS HE3 1 1
9 11951 1 1 5 LYS HG2 H 15.716 -2.610 4.331 1.00 . A A . 5 LYS HG2 1 1
9 11952 1 1 5 LYS HG3 H 16.407 -1.395 3.253 1.00 . A A . 5 LYS HG3 1 1
9 11953 1 1 5 LYS HZ1 H 16.775 0.828 6.813 1.00 . A A . 5 LYS HZ1 1 1
9 11954 1 1 5 LYS HZ2 H 15.889 0.054 8.029 1.00 . A A . 5 LYS HZ2 1 1
9 11955 1 1 5 LYS HZ3 H 15.087 0.945 6.836 1.00 . A A . 5 LYS HZ3 1 1
9 11956 1 1 5 LYS N N 13.417 -1.374 0.635 1.00 . A A . 5 LYS N 1 1
9 11957 1 1 5 LYS NZ N 15.894 0.316 7.023 1.00 . A A . 5 LYS NZ 1 1
9 11958 1 1 5 LYS O O 16.430 -0.032 0.657 1.00 . A A . 5 LYS O 1 1
9 11959 1 1 6 ASN C C 17.671 -2.018 -1.261 1.00 . A A . 6 ASN C 1 1
9 11960 1 1 6 ASN CA C 17.654 -2.474 0.194 1.00 . A A . 6 ASN CA 1 1
9 11961 1 1 6 ASN CB C 18.059 -3.947 0.283 1.00 . A A . 6 ASN CB 1 1
9 11962 1 1 6 ASN CG C 19.562 -4.129 0.371 1.00 . A A . 6 ASN CG 1 1
9 11963 1 1 6 ASN H H 15.811 -3.057 1.057 1.00 . A A . 6 ASN H 1 1
9 11964 1 1 6 ASN HA H 18.362 -1.881 0.754 1.00 . A A . 6 ASN HA 1 1
9 11965 1 1 6 ASN HB2 H 17.611 -4.385 1.164 1.00 . A A . 6 ASN HB2 1 1
9 11966 1 1 6 ASN HB3 H 17.702 -4.466 -0.593 1.00 . A A . 6 ASN HB3 1 1
9 11967 1 1 6 ASN HD21 H 19.332 -6.077 0.701 1.00 . A A . 6 ASN HD21 1 1
9 11968 1 1 6 ASN HD22 H 20.963 -5.509 0.663 1.00 . A A . 6 ASN HD22 1 1
9 11969 1 1 6 ASN N N 16.337 -2.275 0.787 1.00 . A A . 6 ASN N 1 1
9 11970 1 1 6 ASN ND2 N 19.996 -5.363 0.601 1.00 . A A . 6 ASN ND2 1 1
9 11971 1 1 6 ASN O O 16.631 -1.961 -1.916 1.00 . A A . 6 ASN O 1 1
9 11972 1 1 6 ASN OD1 O 20.324 -3.172 0.233 1.00 . A A . 6 ASN OD1 1 1
9 11973 1 1 7 ASN C C 18.770 0.259 -3.250 1.00 . A A . 7 ASN C 1 1
9 11974 1 1 7 ASN CA C 19.011 -1.243 -3.139 1.00 . A A . 7 ASN CA 1 1
9 11975 1 1 7 ASN CB C 18.043 -1.995 -4.054 1.00 . A A . 7 ASN CB 1 1
9 11976 1 1 7 ASN CG C 18.583 -2.155 -5.462 1.00 . A A . 7 ASN CG 1 1
9 11977 1 1 7 ASN H H 19.652 -1.760 -1.190 1.00 . A A . 7 ASN H 1 1
9 11978 1 1 7 ASN HA H 20.024 -1.457 -3.448 1.00 . A A . 7 ASN HA 1 1
9 11979 1 1 7 ASN HB2 H 17.861 -2.979 -3.645 1.00 . A A . 7 ASN HB2 1 1
9 11980 1 1 7 ASN HB3 H 17.110 -1.453 -4.105 1.00 . A A . 7 ASN HB3 1 1
9 11981 1 1 7 ASN HD21 H 17.340 -0.752 -6.126 1.00 . A A . 7 ASN HD21 1 1
9 11982 1 1 7 ASN HD22 H 18.376 -1.461 -7.313 1.00 . A A . 7 ASN HD22 1 1
9 11983 1 1 7 ASN N N 18.859 -1.694 -1.761 1.00 . A A . 7 ASN N 1 1
9 11984 1 1 7 ASN ND2 N 18.045 -1.377 -6.394 1.00 . A A . 7 ASN ND2 1 1
9 11985 1 1 7 ASN O O 19.695 1.032 -3.505 1.00 . A A . 7 ASN O 1 1
9 11986 1 1 7 ASN OD1 O 19.474 -2.968 -5.708 1.00 . A A . 7 ASN OD1 1 1
9 11987 1 1 8 THR C C 16.587 2.572 -1.808 1.00 . A A . 8 THR C 1 1
9 11988 1 1 8 THR CA C 17.156 2.077 -3.133 1.00 . A A . 8 THR CA 1 1
9 11989 1 1 8 THR CB C 16.124 2.330 -4.248 1.00 . A A . 8 THR CB 1 1
9 11990 1 1 8 THR CG2 C 16.009 3.816 -4.553 1.00 . A A . 8 THR CG2 1 1
9 11991 1 1 8 THR H H 16.827 0.005 -2.856 1.00 . A A . 8 THR H 1 1
9 11992 1 1 8 THR HA H 18.049 2.640 -3.364 1.00 . A A . 8 THR HA 1 1
9 11993 1 1 8 THR HB H 15.161 1.971 -3.915 1.00 . A A . 8 THR HB 1 1
9 11994 1 1 8 THR HG1 H 17.191 2.110 -5.892 1.00 . A A . 8 THR HG1 1 1
9 11995 1 1 8 THR HG21 H 16.935 4.308 -4.296 1.00 . A A . 8 THR HG21 1 1
9 11996 1 1 8 THR HG22 H 15.203 4.241 -3.974 1.00 . A A . 8 THR HG22 1 1
9 11997 1 1 8 THR HG23 H 15.809 3.953 -5.605 1.00 . A A . 8 THR HG23 1 1
9 11998 1 1 8 THR N N 17.520 0.668 -3.055 1.00 . A A . 8 THR N 1 1
9 11999 1 1 8 THR O O 15.585 2.063 -1.307 1.00 . A A . 8 THR O 1 1
9 12000 1 1 8 THR OG1 O 16.501 1.622 -5.435 1.00 . A A . 8 THR OG1 1 1
9 12001 1 1 9 PRO C C 15.512 4.957 -0.079 1.00 . A A . 9 PRO C 1 1
9 12002 1 1 9 PRO CA C 16.815 4.176 0.048 1.00 . A A . 9 PRO CA 1 1
9 12003 1 1 9 PRO CB C 17.969 5.117 0.407 1.00 . A A . 9 PRO CB 1 1
9 12004 1 1 9 PRO CD C 18.442 4.245 -1.768 1.00 . A A . 9 PRO CD 1 1
9 12005 1 1 9 PRO CG C 18.596 5.463 -0.899 1.00 . A A . 9 PRO CG 1 1
9 12006 1 1 9 PRO HA H 16.710 3.424 0.816 1.00 . A A . 9 PRO HA 1 1
9 12007 1 1 9 PRO HB2 H 17.580 5.994 0.904 1.00 . A A . 9 PRO HB2 1 1
9 12008 1 1 9 PRO HB3 H 18.665 4.607 1.056 1.00 . A A . 9 PRO HB3 1 1
9 12009 1 1 9 PRO HD2 H 18.293 4.533 -2.798 1.00 . A A . 9 PRO HD2 1 1
9 12010 1 1 9 PRO HD3 H 19.305 3.603 -1.675 1.00 . A A . 9 PRO HD3 1 1
9 12011 1 1 9 PRO HG2 H 18.085 6.305 -1.340 1.00 . A A . 9 PRO HG2 1 1
9 12012 1 1 9 PRO HG3 H 19.642 5.690 -0.755 1.00 . A A . 9 PRO HG3 1 1
9 12013 1 1 9 PRO N N 17.240 3.589 -1.226 1.00 . A A . 9 PRO N 1 1
9 12014 1 1 9 PRO O O 15.179 5.460 -1.152 1.00 . A A . 9 PRO O 1 1
9 12015 1 1 10 VAL C C 13.728 7.269 1.247 1.00 . A A . 10 VAL C 1 1
9 12016 1 1 10 VAL CA C 13.509 5.775 1.036 1.00 . A A . 10 VAL CA 1 1
9 12017 1 1 10 VAL CB C 12.572 5.245 2.138 1.00 . A A . 10 VAL CB 1 1
9 12018 1 1 10 VAL CG1 C 11.307 6.086 2.214 1.00 . A A . 10 VAL CG1 1 1
9 12019 1 1 10 VAL CG2 C 12.235 3.782 1.891 1.00 . A A . 10 VAL CG2 1 1
9 12020 1 1 10 VAL H H 15.093 4.632 1.849 1.00 . A A . 10 VAL H 1 1
9 12021 1 1 10 VAL HA H 13.029 5.623 0.081 1.00 . A A . 10 VAL HA 1 1
9 12022 1 1 10 VAL HB H 13.085 5.319 3.085 1.00 . A A . 10 VAL HB 1 1
9 12023 1 1 10 VAL HG11 H 10.655 5.686 2.977 1.00 . A A . 10 VAL HG11 1 1
9 12024 1 1 10 VAL HG12 H 11.567 7.105 2.460 1.00 . A A . 10 VAL HG12 1 1
9 12025 1 1 10 VAL HG13 H 10.801 6.063 1.260 1.00 . A A . 10 VAL HG13 1 1
9 12026 1 1 10 VAL HG21 H 11.190 3.611 2.105 1.00 . A A . 10 VAL HG21 1 1
9 12027 1 1 10 VAL HG22 H 12.436 3.536 0.859 1.00 . A A . 10 VAL HG22 1 1
9 12028 1 1 10 VAL HG23 H 12.840 3.159 2.534 1.00 . A A . 10 VAL HG23 1 1
9 12029 1 1 10 VAL N N 14.776 5.054 1.024 1.00 . A A . 10 VAL N 1 1
9 12030 1 1 10 VAL O O 14.204 7.694 2.300 1.00 . A A . 10 VAL O 1 1
9 12031 1 1 11 SER C C 12.329 10.157 0.977 1.00 . A A . 11 SER C 1 1
9 12032 1 1 11 SER CA C 13.539 9.509 0.313 1.00 . A A . 11 SER CA 1 1
9 12033 1 1 11 SER CB C 13.741 10.092 -1.087 1.00 . A A . 11 SER CB 1 1
9 12034 1 1 11 SER H H 13.004 7.662 -0.574 1.00 . A A . 11 SER H 1 1
9 12035 1 1 11 SER HA H 14.416 9.714 0.909 1.00 . A A . 11 SER HA 1 1
9 12036 1 1 11 SER HB2 H 12.783 10.360 -1.504 1.00 . A A . 11 SER HB2 1 1
9 12037 1 1 11 SER HB3 H 14.364 10.973 -1.020 1.00 . A A . 11 SER HB3 1 1
9 12038 1 1 11 SER HG H 15.086 8.722 -1.478 1.00 . A A . 11 SER HG 1 1
9 12039 1 1 11 SER N N 13.378 8.061 0.239 1.00 . A A . 11 SER N 1 1
9 12040 1 1 11 SER O O 11.262 9.553 1.073 1.00 . A A . 11 SER O 1 1
9 12041 1 1 11 SER OG O 14.367 9.154 -1.945 1.00 . A A . 11 SER OG 1 1
9 12042 1 1 12 ASN C C 10.633 11.210 3.016 1.00 . A A . 12 ASN C 1 1
9 12043 1 1 12 ASN CA C 11.427 12.126 2.089 1.00 . A A . 12 ASN CA 1 1
9 12044 1 1 12 ASN CB C 10.495 12.746 1.047 1.00 . A A . 12 ASN CB 1 1
9 12045 1 1 12 ASN CG C 10.131 11.772 -0.057 1.00 . A A . 12 ASN CG 1 1
9 12046 1 1 12 ASN H H 13.378 11.823 1.327 1.00 . A A . 12 ASN H 1 1
9 12047 1 1 12 ASN HA H 11.872 12.915 2.676 1.00 . A A . 12 ASN HA 1 1
9 12048 1 1 12 ASN HB2 H 9.585 13.067 1.532 1.00 . A A . 12 ASN HB2 1 1
9 12049 1 1 12 ASN HB3 H 10.981 13.601 0.601 1.00 . A A . 12 ASN HB3 1 1
9 12050 1 1 12 ASN HD21 H 8.525 11.184 0.959 1.00 . A A . 12 ASN HD21 1 1
9 12051 1 1 12 ASN HD22 H 8.774 10.411 -0.566 1.00 . A A . 12 ASN HD22 1 1
9 12052 1 1 12 ASN N N 12.504 11.393 1.433 1.00 . A A . 12 ASN N 1 1
9 12053 1 1 12 ASN ND2 N 9.033 11.050 0.131 1.00 . A A . 12 ASN ND2 1 1
9 12054 1 1 12 ASN O O 9.450 10.953 2.789 1.00 . A A . 12 ASN O 1 1
9 12055 1 1 12 ASN OD1 O 10.830 11.670 -1.065 1.00 . A A . 12 ASN OD1 1 1
9 12056 1 1 13 LEU C C 9.488 10.540 5.724 1.00 . A A . 13 LEU C 1 1
9 12057 1 1 13 LEU CA C 10.646 9.835 5.025 1.00 . A A . 13 LEU CA 1 1
9 12058 1 1 13 LEU CB C 11.663 9.350 6.060 1.00 . A A . 13 LEU CB 1 1
9 12059 1 1 13 LEU CD1 C 10.661 7.060 6.250 1.00 . A A . 13 LEU CD1 1 1
9 12060 1 1 13 LEU CD2 C 12.652 7.433 4.783 1.00 . A A . 13 LEU CD2 1 1
9 12061 1 1 13 LEU CG C 11.949 7.848 6.067 1.00 . A A . 13 LEU CG 1 1
9 12062 1 1 13 LEU H H 12.231 10.962 4.190 1.00 . A A . 13 LEU H 1 1
9 12063 1 1 13 LEU HA H 10.261 8.984 4.485 1.00 . A A . 13 LEU HA 1 1
9 12064 1 1 13 LEU HB2 H 12.594 9.863 5.875 1.00 . A A . 13 LEU HB2 1 1
9 12065 1 1 13 LEU HB3 H 11.292 9.622 7.038 1.00 . A A . 13 LEU HB3 1 1
9 12066 1 1 13 LEU HD11 H 9.970 7.312 5.460 1.00 . A A . 13 LEU HD11 1 1
9 12067 1 1 13 LEU HD12 H 10.222 7.305 7.205 1.00 . A A . 13 LEU HD12 1 1
9 12068 1 1 13 LEU HD13 H 10.878 6.002 6.215 1.00 . A A . 13 LEU HD13 1 1
9 12069 1 1 13 LEU HD21 H 12.358 8.094 3.981 1.00 . A A . 13 LEU HD21 1 1
9 12070 1 1 13 LEU HD22 H 12.377 6.419 4.533 1.00 . A A . 13 LEU HD22 1 1
9 12071 1 1 13 LEU HD23 H 13.722 7.491 4.924 1.00 . A A . 13 LEU HD23 1 1
9 12072 1 1 13 LEU HG H 12.602 7.616 6.897 1.00 . A A . 13 LEU HG 1 1
9 12073 1 1 13 LEU N N 11.291 10.722 4.062 1.00 . A A . 13 LEU N 1 1
9 12074 1 1 13 LEU O O 9.132 11.666 5.377 1.00 . A A . 13 LEU O 1 1
9 12075 1 1 14 THR C C 7.863 10.045 8.934 1.00 . A A . 14 THR C 1 1
9 12076 1 1 14 THR CA C 7.788 10.432 7.462 1.00 . A A . 14 THR CA 1 1
9 12077 1 1 14 THR CB C 6.436 9.965 6.889 1.00 . A A . 14 THR CB 1 1
9 12078 1 1 14 THR CG2 C 6.077 10.754 5.639 1.00 . A A . 14 THR CG2 1 1
9 12079 1 1 14 THR H H 9.234 8.976 6.943 1.00 . A A . 14 THR H 1 1
9 12080 1 1 14 THR HA H 7.838 11.508 7.379 1.00 . A A . 14 THR HA 1 1
9 12081 1 1 14 THR HB H 5.670 10.131 7.634 1.00 . A A . 14 THR HB 1 1
9 12082 1 1 14 THR HG1 H 7.358 8.353 6.227 1.00 . A A . 14 THR HG1 1 1
9 12083 1 1 14 THR HG21 H 5.608 11.684 5.923 1.00 . A A . 14 THR HG21 1 1
9 12084 1 1 14 THR HG22 H 5.394 10.177 5.033 1.00 . A A . 14 THR HG22 1 1
9 12085 1 1 14 THR HG23 H 6.974 10.960 5.074 1.00 . A A . 14 THR HG23 1 1
9 12086 1 1 14 THR N N 8.905 9.870 6.713 1.00 . A A . 14 THR N 1 1
9 12087 1 1 14 THR O O 8.194 8.909 9.272 1.00 . A A . 14 THR O 1 1
9 12088 1 1 14 THR OG1 O 6.491 8.568 6.579 1.00 . A A . 14 THR OG1 1 1
9 12089 1 1 15 GLY C C 6.449 11.400 11.978 1.00 . A A . 15 GLY C 1 1
9 12090 1 1 15 GLY CA C 7.592 10.737 11.236 1.00 . A A . 15 GLY CA 1 1
9 12091 1 1 15 GLY H H 7.297 11.886 9.482 1.00 . A A . 15 GLY H 1 1
9 12092 1 1 15 GLY HA2 H 7.541 9.670 11.397 1.00 . A A . 15 GLY HA2 1 1
9 12093 1 1 15 GLY HA3 H 8.526 11.106 11.632 1.00 . A A . 15 GLY HA3 1 1
9 12094 1 1 15 GLY N N 7.554 10.998 9.809 1.00 . A A . 15 GLY N 1 1
9 12095 1 1 15 GLY O O 6.667 12.290 12.799 1.00 . A A . 15 GLY O 1 1
9 12096 1 1 16 ASN C C 3.907 11.011 13.760 1.00 . A A . 16 ASN C 1 1
9 12097 1 1 16 ASN CA C 4.044 11.528 12.331 1.00 . A A . 16 ASN CA 1 1
9 12098 1 1 16 ASN CB C 2.788 11.182 11.529 1.00 . A A . 16 ASN CB 1 1
9 12099 1 1 16 ASN CG C 3.060 11.095 10.039 1.00 . A A . 16 ASN CG 1 1
9 12100 1 1 16 ASN H H 5.116 10.256 11.023 1.00 . A A . 16 ASN H 1 1
9 12101 1 1 16 ASN HA H 4.159 12.601 12.359 1.00 . A A . 16 ASN HA 1 1
9 12102 1 1 16 ASN HB2 H 2.407 10.228 11.862 1.00 . A A . 16 ASN HB2 1 1
9 12103 1 1 16 ASN HB3 H 2.040 11.942 11.696 1.00 . A A . 16 ASN HB3 1 1
9 12104 1 1 16 ASN HD21 H 3.407 13.052 9.963 1.00 . A A . 16 ASN HD21 1 1
9 12105 1 1 16 ASN HD22 H 3.550 12.205 8.464 1.00 . A A . 16 ASN HD22 1 1
9 12106 1 1 16 ASN N N 5.226 10.968 11.687 1.00 . A A . 16 ASN N 1 1
9 12107 1 1 16 ASN ND2 N 3.370 12.232 9.427 1.00 . A A . 16 ASN ND2 1 1
9 12108 1 1 16 ASN O O 4.487 9.986 14.120 1.00 . A A . 16 ASN O 1 1
9 12109 1 1 16 ASN OD1 O 2.991 10.019 9.446 1.00 . A A . 16 ASN OD1 1 1
9 12110 1 1 17 LYS C C 2.637 9.845 16.072 1.00 . A A . 17 LYS C 1 1
9 12111 1 1 17 LYS CA C 2.918 11.340 15.960 1.00 . A A . 17 LYS CA 1 1
9 12112 1 1 17 LYS CB C 1.754 12.134 16.556 1.00 . A A . 17 LYS CB 1 1
9 12113 1 1 17 LYS CD C 3.221 14.150 16.862 1.00 . A A . 17 LYS CD 1 1
9 12114 1 1 17 LYS CE C 3.366 15.646 16.626 1.00 . A A . 17 LYS CE 1 1
9 12115 1 1 17 LYS CG C 1.880 13.636 16.364 1.00 . A A . 17 LYS CG 1 1
9 12116 1 1 17 LYS H H 2.698 12.534 14.226 1.00 . A A . 17 LYS H 1 1
9 12117 1 1 17 LYS HA H 3.818 11.567 16.512 1.00 . A A . 17 LYS HA 1 1
9 12118 1 1 17 LYS HB2 H 0.835 11.809 16.089 1.00 . A A . 17 LYS HB2 1 1
9 12119 1 1 17 LYS HB3 H 1.700 11.931 17.616 1.00 . A A . 17 LYS HB3 1 1
9 12120 1 1 17 LYS HD2 H 3.301 13.955 17.921 1.00 . A A . 17 LYS HD2 1 1
9 12121 1 1 17 LYS HD3 H 4.012 13.633 16.338 1.00 . A A . 17 LYS HD3 1 1
9 12122 1 1 17 LYS HE2 H 4.303 15.974 17.050 1.00 . A A . 17 LYS HE2 1 1
9 12123 1 1 17 LYS HE3 H 3.368 15.830 15.562 1.00 . A A . 17 LYS HE3 1 1
9 12124 1 1 17 LYS HG2 H 1.787 13.865 15.313 1.00 . A A . 17 LYS HG2 1 1
9 12125 1 1 17 LYS HG3 H 1.090 14.127 16.913 1.00 . A A . 17 LYS HG3 1 1
9 12126 1 1 17 LYS HZ1 H 2.413 17.436 17.124 1.00 . A A . 17 LYS HZ1 1 1
9 12127 1 1 17 LYS HZ2 H 2.203 16.207 18.267 1.00 . A A . 17 LYS HZ2 1 1
9 12128 1 1 17 LYS HZ3 H 1.350 16.159 16.808 1.00 . A A . 17 LYS HZ3 1 1
9 12129 1 1 17 LYS N N 3.135 11.726 14.571 1.00 . A A . 17 LYS N 1 1
9 12130 1 1 17 LYS NZ N 2.255 16.416 17.250 1.00 . A A . 17 LYS NZ 1 1
9 12131 1 1 17 LYS O O 3.465 9.084 16.571 1.00 . A A . 17 LYS O 1 1
9 12132 1 1 18 GLY C C 1.405 7.296 14.366 1.00 . A A . 18 GLY C 1 1
9 12133 1 1 18 GLY CA C 1.097 8.028 15.657 1.00 . A A . 18 GLY CA 1 1
9 12134 1 1 18 GLY H H 0.844 10.083 15.214 1.00 . A A . 18 GLY H 1 1
9 12135 1 1 18 GLY HA2 H 1.638 7.557 16.464 1.00 . A A . 18 GLY HA2 1 1
9 12136 1 1 18 GLY HA3 H 0.037 7.953 15.855 1.00 . A A . 18 GLY HA3 1 1
9 12137 1 1 18 GLY N N 1.464 9.431 15.601 1.00 . A A . 18 GLY N 1 1
9 12138 1 1 18 GLY O O 1.957 6.196 14.385 1.00 . A A . 18 GLY O 1 1
9 12139 1 1 19 SER C C 2.766 6.991 11.742 1.00 . A A . 19 SER C 1 1
9 12140 1 1 19 SER CA C 1.285 7.304 11.935 1.00 . A A . 19 SER CA 1 1
9 12141 1 1 19 SER CB C 0.800 8.236 10.823 1.00 . A A . 19 SER CB 1 1
9 12142 1 1 19 SER H H 0.612 8.783 13.291 1.00 . A A . 19 SER H 1 1
9 12143 1 1 19 SER HA H 0.725 6.381 11.889 1.00 . A A . 19 SER HA 1 1
9 12144 1 1 19 SER HB2 H 0.800 9.253 11.185 1.00 . A A . 19 SER HB2 1 1
9 12145 1 1 19 SER HB3 H 1.464 8.156 9.975 1.00 . A A . 19 SER HB3 1 1
9 12146 1 1 19 SER HG H -0.614 6.943 10.416 1.00 . A A . 19 SER HG 1 1
9 12147 1 1 19 SER N N 1.048 7.907 13.241 1.00 . A A . 19 SER N 1 1
9 12148 1 1 19 SER O O 3.630 7.654 12.314 1.00 . A A . 19 SER O 1 1
9 12149 1 1 19 SER OG O -0.512 7.898 10.410 1.00 . A A . 19 SER OG 1 1
9 12150 1 1 20 GLU C C 4.522 4.810 9.346 1.00 . A A . 20 GLU C 1 1
9 12151 1 1 20 GLU CA C 4.425 5.574 10.663 1.00 . A A . 20 GLU CA 1 1
9 12152 1 1 20 GLU CB C 4.959 4.710 11.807 1.00 . A A . 20 GLU CB 1 1
9 12153 1 1 20 GLU CD C 2.968 3.156 11.828 1.00 . A A . 20 GLU CD 1 1
9 12154 1 1 20 GLU CG C 3.868 4.064 12.644 1.00 . A A . 20 GLU CG 1 1
9 12155 1 1 20 GLU H H 2.316 5.485 10.505 1.00 . A A . 20 GLU H 1 1
9 12156 1 1 20 GLU HA H 5.024 6.469 10.591 1.00 . A A . 20 GLU HA 1 1
9 12157 1 1 20 GLU HB2 H 5.578 3.928 11.393 1.00 . A A . 20 GLU HB2 1 1
9 12158 1 1 20 GLU HB3 H 5.563 5.327 12.457 1.00 . A A . 20 GLU HB3 1 1
9 12159 1 1 20 GLU HG2 H 4.329 3.479 13.426 1.00 . A A . 20 GLU HG2 1 1
9 12160 1 1 20 GLU HG3 H 3.263 4.842 13.086 1.00 . A A . 20 GLU HG3 1 1
9 12161 1 1 20 GLU N N 3.049 5.976 10.931 1.00 . A A . 20 GLU N 1 1
9 12162 1 1 20 GLU O O 3.523 4.613 8.654 1.00 . A A . 20 GLU O 1 1
9 12163 1 1 20 GLU OE1 O 3.499 2.377 11.007 1.00 . A A . 20 GLU OE1 1 1
9 12164 1 1 20 GLU OE2 O 1.735 3.223 12.009 1.00 . A A . 20 GLU OE2 1 1
9 12165 1 1 21 VAL C C 6.726 2.348 8.041 1.00 . A A . 21 VAL C 1 1
9 12166 1 1 21 VAL CA C 5.962 3.639 7.771 1.00 . A A . 21 VAL CA 1 1
9 12167 1 1 21 VAL CB C 6.744 4.481 6.746 1.00 . A A . 21 VAL CB 1 1
9 12168 1 1 21 VAL CG1 C 5.868 4.813 5.548 1.00 . A A . 21 VAL CG1 1 1
9 12169 1 1 21 VAL CG2 C 7.278 5.749 7.395 1.00 . A A . 21 VAL CG2 1 1
9 12170 1 1 21 VAL H H 6.491 4.569 9.597 1.00 . A A . 21 VAL H 1 1
9 12171 1 1 21 VAL HA H 5.000 3.394 7.346 1.00 . A A . 21 VAL HA 1 1
9 12172 1 1 21 VAL HB H 7.585 3.898 6.398 1.00 . A A . 21 VAL HB 1 1
9 12173 1 1 21 VAL HG11 H 5.715 3.923 4.956 1.00 . A A . 21 VAL HG11 1 1
9 12174 1 1 21 VAL HG12 H 4.914 5.187 5.892 1.00 . A A . 21 VAL HG12 1 1
9 12175 1 1 21 VAL HG13 H 6.354 5.567 4.945 1.00 . A A . 21 VAL HG13 1 1
9 12176 1 1 21 VAL HG21 H 6.456 6.409 7.627 1.00 . A A . 21 VAL HG21 1 1
9 12177 1 1 21 VAL HG22 H 7.804 5.494 8.303 1.00 . A A . 21 VAL HG22 1 1
9 12178 1 1 21 VAL HG23 H 7.955 6.245 6.714 1.00 . A A . 21 VAL HG23 1 1
9 12179 1 1 21 VAL N N 5.733 4.382 9.005 1.00 . A A . 21 VAL N 1 1
9 12180 1 1 21 VAL O O 7.593 2.297 8.915 1.00 . A A . 21 VAL O 1 1
9 12181 1 1 22 PHE C C 7.375 -0.605 6.084 1.00 . A A . 22 PHE C 1 1
9 12182 1 1 22 PHE CA C 7.056 0.012 7.443 1.00 . A A . 22 PHE CA 1 1
9 12183 1 1 22 PHE CB C 6.170 -0.938 8.251 1.00 . A A . 22 PHE CB 1 1
9 12184 1 1 22 PHE CD1 C 3.840 -0.391 7.496 1.00 . A A . 22 PHE CD1 1 1
9 12185 1 1 22 PHE CD2 C 4.727 -2.541 6.968 1.00 . A A . 22 PHE CD2 1 1
9 12186 1 1 22 PHE CE1 C 2.658 -0.718 6.858 1.00 . A A . 22 PHE CE1 1 1
9 12187 1 1 22 PHE CE2 C 3.548 -2.873 6.329 1.00 . A A . 22 PHE CE2 1 1
9 12188 1 1 22 PHE CG C 4.887 -1.297 7.558 1.00 . A A . 22 PHE CG 1 1
9 12189 1 1 22 PHE CZ C 2.512 -1.962 6.275 1.00 . A A . 22 PHE CZ 1 1
9 12190 1 1 22 PHE H H 5.702 1.407 6.605 1.00 . A A . 22 PHE H 1 1
9 12191 1 1 22 PHE HA H 7.979 0.172 7.978 1.00 . A A . 22 PHE HA 1 1
9 12192 1 1 22 PHE HB2 H 6.712 -1.853 8.439 1.00 . A A . 22 PHE HB2 1 1
9 12193 1 1 22 PHE HB3 H 5.921 -0.472 9.193 1.00 . A A . 22 PHE HB3 1 1
9 12194 1 1 22 PHE HD1 H 3.954 0.582 7.952 1.00 . A A . 22 PHE HD1 1 1
9 12195 1 1 22 PHE HD2 H 5.536 -3.256 7.010 1.00 . A A . 22 PHE HD2 1 1
9 12196 1 1 22 PHE HE1 H 1.851 -0.003 6.818 1.00 . A A . 22 PHE HE1 1 1
9 12197 1 1 22 PHE HE2 H 3.436 -3.846 5.873 1.00 . A A . 22 PHE HE2 1 1
9 12198 1 1 22 PHE HZ H 1.590 -2.219 5.775 1.00 . A A . 22 PHE HZ 1 1
9 12199 1 1 22 PHE N N 6.400 1.305 7.285 1.00 . A A . 22 PHE N 1 1
9 12200 1 1 22 PHE O O 6.622 -0.443 5.124 1.00 . A A . 22 PHE O 1 1
9 12201 1 1 23 TYR C C 9.594 -3.291 5.050 1.00 . A A . 23 TYR C 1 1
9 12202 1 1 23 TYR CA C 8.919 -1.952 4.771 1.00 . A A . 23 TYR CA 1 1
9 12203 1 1 23 TYR CB C 9.873 -1.038 4.000 1.00 . A A . 23 TYR CB 1 1
9 12204 1 1 23 TYR CD1 C 8.450 0.893 3.211 1.00 . A A . 23 TYR CD1 1 1
9 12205 1 1 23 TYR CD2 C 10.108 1.322 4.868 1.00 . A A . 23 TYR CD2 1 1
9 12206 1 1 23 TYR CE1 C 8.079 2.223 3.232 1.00 . A A . 23 TYR CE1 1 1
9 12207 1 1 23 TYR CE2 C 9.743 2.654 4.897 1.00 . A A . 23 TYR CE2 1 1
9 12208 1 1 23 TYR CG C 9.470 0.419 4.027 1.00 . A A . 23 TYR CG 1 1
9 12209 1 1 23 TYR CZ C 8.728 3.100 4.076 1.00 . A A . 23 TYR CZ 1 1
9 12210 1 1 23 TYR H H 9.056 -1.406 6.811 1.00 . A A . 23 TYR H 1 1
9 12211 1 1 23 TYR HA H 8.038 -2.124 4.170 1.00 . A A . 23 TYR HA 1 1
9 12212 1 1 23 TYR HB2 H 10.860 -1.116 4.429 1.00 . A A . 23 TYR HB2 1 1
9 12213 1 1 23 TYR HB3 H 9.909 -1.354 2.968 1.00 . A A . 23 TYR HB3 1 1
9 12214 1 1 23 TYR HD1 H 7.943 0.204 2.551 1.00 . A A . 23 TYR HD1 1 1
9 12215 1 1 23 TYR HD2 H 10.903 0.969 5.510 1.00 . A A . 23 TYR HD2 1 1
9 12216 1 1 23 TYR HE1 H 7.284 2.573 2.590 1.00 . A A . 23 TYR HE1 1 1
9 12217 1 1 23 TYR HE2 H 10.251 3.340 5.558 1.00 . A A . 23 TYR HE2 1 1
9 12218 1 1 23 TYR HH H 9.073 4.948 4.475 1.00 . A A . 23 TYR HH 1 1
9 12219 1 1 23 TYR N N 8.497 -1.313 6.011 1.00 . A A . 23 TYR N 1 1
9 12220 1 1 23 TYR O O 9.955 -3.594 6.188 1.00 . A A . 23 TYR O 1 1
9 12221 1 1 23 TYR OH O 8.360 4.425 4.100 1.00 . A A . 23 TYR OH 1 1
9 12222 1 1 24 THR C C 11.282 -5.703 2.931 1.00 . A A . 24 THR C 1 1
9 12223 1 1 24 THR CA C 10.393 -5.399 4.132 1.00 . A A . 24 THR CA 1 1
9 12224 1 1 24 THR CB C 9.343 -6.517 4.274 1.00 . A A . 24 THR CB 1 1
9 12225 1 1 24 THR CG2 C 9.962 -7.765 4.887 1.00 . A A . 24 THR CG2 1 1
9 12226 1 1 24 THR H H 9.453 -3.794 3.120 1.00 . A A . 24 THR H 1 1
9 12227 1 1 24 THR HA H 11.001 -5.389 5.024 1.00 . A A . 24 THR HA 1 1
9 12228 1 1 24 THR HB H 8.967 -6.765 3.292 1.00 . A A . 24 THR HB 1 1
9 12229 1 1 24 THR HG1 H 8.602 -5.638 5.877 1.00 . A A . 24 THR HG1 1 1
9 12230 1 1 24 THR HG21 H 10.926 -7.946 4.438 1.00 . A A . 24 THR HG21 1 1
9 12231 1 1 24 THR HG22 H 9.317 -8.612 4.708 1.00 . A A . 24 THR HG22 1 1
9 12232 1 1 24 THR HG23 H 10.081 -7.622 5.951 1.00 . A A . 24 THR HG23 1 1
9 12233 1 1 24 THR N N 9.762 -4.092 4.001 1.00 . A A . 24 THR N 1 1
9 12234 1 1 24 THR O O 10.917 -5.421 1.789 1.00 . A A . 24 THR O 1 1
9 12235 1 1 24 THR OG1 O 8.256 -6.068 5.091 1.00 . A A . 24 THR OG1 1 1
9 12236 1 1 25 PHE C C 14.395 -7.665 2.616 1.00 . A A . 25 PHE C 1 1
9 12237 1 1 25 PHE CA C 13.392 -6.620 2.136 1.00 . A A . 25 PHE CA 1 1
9 12238 1 1 25 PHE CB C 14.131 -5.368 1.659 1.00 . A A . 25 PHE CB 1 1
9 12239 1 1 25 PHE CD1 C 13.481 -4.855 -0.709 1.00 . A A . 25 PHE CD1 1 1
9 12240 1 1 25 PHE CD2 C 15.603 -5.867 -0.311 1.00 . A A . 25 PHE CD2 1 1
9 12241 1 1 25 PHE CE1 C 13.735 -4.850 -2.068 1.00 . A A . 25 PHE CE1 1 1
9 12242 1 1 25 PHE CE2 C 15.863 -5.864 -1.668 1.00 . A A . 25 PHE CE2 1 1
9 12243 1 1 25 PHE CG C 14.411 -5.363 0.184 1.00 . A A . 25 PHE CG 1 1
9 12244 1 1 25 PHE CZ C 14.928 -5.354 -2.548 1.00 . A A . 25 PHE CZ 1 1
9 12245 1 1 25 PHE H H 12.684 -6.478 4.127 1.00 . A A . 25 PHE H 1 1
9 12246 1 1 25 PHE HA H 12.828 -7.031 1.313 1.00 . A A . 25 PHE HA 1 1
9 12247 1 1 25 PHE HB2 H 13.534 -4.498 1.886 1.00 . A A . 25 PHE HB2 1 1
9 12248 1 1 25 PHE HB3 H 15.075 -5.298 2.178 1.00 . A A . 25 PHE HB3 1 1
9 12249 1 1 25 PHE HD1 H 12.548 -4.460 -0.335 1.00 . A A . 25 PHE HD1 1 1
9 12250 1 1 25 PHE HD2 H 16.336 -6.266 0.377 1.00 . A A . 25 PHE HD2 1 1
9 12251 1 1 25 PHE HE1 H 13.003 -4.451 -2.753 1.00 . A A . 25 PHE HE1 1 1
9 12252 1 1 25 PHE HE2 H 16.797 -6.258 -2.040 1.00 . A A . 25 PHE HE2 1 1
9 12253 1 1 25 PHE HZ H 15.129 -5.351 -3.609 1.00 . A A . 25 PHE HZ 1 1
9 12254 1 1 25 PHE N N 12.450 -6.278 3.196 1.00 . A A . 25 PHE N 1 1
9 12255 1 1 25 PHE O O 14.554 -7.884 3.818 1.00 . A A . 25 PHE O 1 1
9 12256 1 1 26 THR C C 17.354 -9.105 1.229 1.00 . A A . 26 THR C 1 1
9 12257 1 1 26 THR CA C 16.055 -9.332 1.993 1.00 . A A . 26 THR CA 1 1
9 12258 1 1 26 THR CB C 15.526 -10.743 1.675 1.00 . A A . 26 THR CB 1 1
9 12259 1 1 26 THR CG2 C 14.113 -10.924 2.210 1.00 . A A . 26 THR CG2 1 1
9 12260 1 1 26 THR H H 14.898 -8.090 0.729 1.00 . A A . 26 THR H 1 1
9 12261 1 1 26 THR HA H 16.257 -9.276 3.053 1.00 . A A . 26 THR HA 1 1
9 12262 1 1 26 THR HB H 16.171 -11.468 2.150 1.00 . A A . 26 THR HB 1 1
9 12263 1 1 26 THR HG1 H 15.919 -11.825 0.074 1.00 . A A . 26 THR HG1 1 1
9 12264 1 1 26 THR HG21 H 14.035 -11.883 2.700 1.00 . A A . 26 THR HG21 1 1
9 12265 1 1 26 THR HG22 H 13.410 -10.879 1.392 1.00 . A A . 26 THR HG22 1 1
9 12266 1 1 26 THR HG23 H 13.893 -10.139 2.919 1.00 . A A . 26 THR HG23 1 1
9 12267 1 1 26 THR N N 15.069 -8.309 1.669 1.00 . A A . 26 THR N 1 1
9 12268 1 1 26 THR O O 17.423 -8.258 0.338 1.00 . A A . 26 THR O 1 1
9 12269 1 1 26 THR OG1 O 15.537 -10.964 0.260 1.00 . A A . 26 THR OG1 1 1
9 12270 1 1 27 VAL C C 19.947 -10.943 0.016 1.00 . A A . 27 VAL C 1 1
9 12271 1 1 27 VAL CA C 19.682 -9.751 0.928 1.00 . A A . 27 VAL CA 1 1
9 12272 1 1 27 VAL CB C 20.822 -9.643 1.958 1.00 . A A . 27 VAL CB 1 1
9 12273 1 1 27 VAL CG1 C 20.691 -8.362 2.768 1.00 . A A . 27 VAL CG1 1 1
9 12274 1 1 27 VAL CG2 C 20.834 -10.861 2.869 1.00 . A A . 27 VAL CG2 1 1
9 12275 1 1 27 VAL H H 18.268 -10.525 2.299 1.00 . A A . 27 VAL H 1 1
9 12276 1 1 27 VAL HA H 19.676 -8.849 0.333 1.00 . A A . 27 VAL HA 1 1
9 12277 1 1 27 VAL HB H 21.761 -9.610 1.424 1.00 . A A . 27 VAL HB 1 1
9 12278 1 1 27 VAL HG11 H 21.657 -8.087 3.166 1.00 . A A . 27 VAL HG11 1 1
9 12279 1 1 27 VAL HG12 H 20.323 -7.570 2.132 1.00 . A A . 27 VAL HG12 1 1
9 12280 1 1 27 VAL HG13 H 19.999 -8.521 3.582 1.00 . A A . 27 VAL HG13 1 1
9 12281 1 1 27 VAL HG21 H 21.826 -11.002 3.269 1.00 . A A . 27 VAL HG21 1 1
9 12282 1 1 27 VAL HG22 H 20.136 -10.710 3.679 1.00 . A A . 27 VAL HG22 1 1
9 12283 1 1 27 VAL HG23 H 20.545 -11.736 2.304 1.00 . A A . 27 VAL HG23 1 1
9 12284 1 1 27 VAL N N 18.384 -9.867 1.582 1.00 . A A . 27 VAL N 1 1
9 12285 1 1 27 VAL O O 19.211 -11.930 0.037 1.00 . A A . 27 VAL O 1 1
9 12286 1 1 28 ASP C C 22.678 -12.575 -1.281 1.00 . A A . 28 ASP C 1 1
9 12287 1 1 28 ASP CA C 21.367 -11.918 -1.704 1.00 . A A . 28 ASP CA 1 1
9 12288 1 1 28 ASP CB C 21.490 -11.376 -3.129 1.00 . A A . 28 ASP CB 1 1
9 12289 1 1 28 ASP CG C 20.166 -10.878 -3.675 1.00 . A A . 28 ASP CG 1 1
9 12290 1 1 28 ASP H H 21.552 -10.034 -0.755 1.00 . A A . 28 ASP H 1 1
9 12291 1 1 28 ASP HA H 20.583 -12.659 -1.676 1.00 . A A . 28 ASP HA 1 1
9 12292 1 1 28 ASP HB2 H 22.193 -10.556 -3.136 1.00 . A A . 28 ASP HB2 1 1
9 12293 1 1 28 ASP HB3 H 21.853 -12.162 -3.775 1.00 . A A . 28 ASP HB3 1 1
9 12294 1 1 28 ASP N N 21.003 -10.846 -0.784 1.00 . A A . 28 ASP N 1 1
9 12295 1 1 28 ASP O O 22.830 -13.793 -1.370 1.00 . A A . 28 ASP O 1 1
9 12296 1 1 28 ASP OD1 O 19.145 -11.015 -2.970 1.00 . A A . 28 ASP OD1 1 1
9 12297 1 1 28 ASP OD2 O 20.152 -10.352 -4.808 1.00 . A A . 28 ASP OD2 1 1
9 12298 1 1 29 ARG C C 25.346 -11.604 0.922 1.00 . A A . 29 ARG C 1 1
9 12299 1 1 29 ARG CA C 24.920 -12.260 -0.388 1.00 . A A . 29 ARG CA 1 1
9 12300 1 1 29 ARG CB C 25.975 -12.005 -1.466 1.00 . A A . 29 ARG CB 1 1
9 12301 1 1 29 ARG CD C 27.104 -14.219 -1.088 1.00 . A A . 29 ARG CD 1 1
9 12302 1 1 29 ARG CG C 27.294 -12.714 -1.207 1.00 . A A . 29 ARG CG 1 1
9 12303 1 1 29 ARG CZ C 28.516 -16.185 -0.658 1.00 . A A . 29 ARG CZ 1 1
9 12304 1 1 29 ARG H H 23.441 -10.797 -0.775 1.00 . A A . 29 ARG H 1 1
9 12305 1 1 29 ARG HA H 24.829 -13.325 -0.231 1.00 . A A . 29 ARG HA 1 1
9 12306 1 1 29 ARG HB2 H 25.591 -12.344 -2.417 1.00 . A A . 29 ARG HB2 1 1
9 12307 1 1 29 ARG HB3 H 26.166 -10.944 -1.521 1.00 . A A . 29 ARG HB3 1 1
9 12308 1 1 29 ARG HD2 H 26.577 -14.430 -0.169 1.00 . A A . 29 ARG HD2 1 1
9 12309 1 1 29 ARG HD3 H 26.517 -14.561 -1.926 1.00 . A A . 29 ARG HD3 1 1
9 12310 1 1 29 ARG HE H 29.170 -14.453 -1.400 1.00 . A A . 29 ARG HE 1 1
9 12311 1 1 29 ARG HG2 H 27.968 -12.512 -2.026 1.00 . A A . 29 ARG HG2 1 1
9 12312 1 1 29 ARG HG3 H 27.719 -12.340 -0.287 1.00 . A A . 29 ARG HG3 1 1
9 12313 1 1 29 ARG HH11 H 26.563 -16.424 -0.200 1.00 . A A . 29 ARG HH11 1 1
9 12314 1 1 29 ARG HH12 H 27.569 -17.803 0.098 1.00 . A A . 29 ARG HH12 1 1
9 12315 1 1 29 ARG HH21 H 30.505 -16.261 -1.012 1.00 . A A . 29 ARG HH21 1 1
9 12316 1 1 29 ARG HH22 H 29.811 -17.708 -0.364 1.00 . A A . 29 ARG HH22 1 1
9 12317 1 1 29 ARG N N 23.621 -11.759 -0.822 1.00 . A A . 29 ARG N 1 1
9 12318 1 1 29 ARG NE N 28.378 -14.932 -1.078 1.00 . A A . 29 ARG NE 1 1
9 12319 1 1 29 ARG NH1 N 27.463 -16.859 -0.217 1.00 . A A . 29 ARG NH1 1 1
9 12320 1 1 29 ARG NH2 N 29.709 -16.766 -0.680 1.00 . A A . 29 ARG NH2 1 1
9 12321 1 1 29 ARG O O 24.873 -10.522 1.268 1.00 . A A . 29 ARG O 1 1
9 12322 1 1 30 ASN C C 27.804 -10.686 2.696 1.00 . A A . 30 ASN C 1 1
9 12323 1 1 30 ASN CA C 26.731 -11.748 2.918 1.00 . A A . 30 ASN CA 1 1
9 12324 1 1 30 ASN CB C 27.293 -12.885 3.774 1.00 . A A . 30 ASN CB 1 1
9 12325 1 1 30 ASN CG C 28.227 -13.789 2.993 1.00 . A A . 30 ASN CG 1 1
9 12326 1 1 30 ASN H H 26.582 -13.125 1.317 1.00 . A A . 30 ASN H 1 1
9 12327 1 1 30 ASN HA H 25.897 -11.298 3.435 1.00 . A A . 30 ASN HA 1 1
9 12328 1 1 30 ASN HB2 H 27.841 -12.465 4.605 1.00 . A A . 30 ASN HB2 1 1
9 12329 1 1 30 ASN HB3 H 26.476 -13.482 4.151 1.00 . A A . 30 ASN HB3 1 1
9 12330 1 1 30 ASN HD21 H 29.800 -13.015 3.932 1.00 . A A . 30 ASN HD21 1 1
9 12331 1 1 30 ASN HD22 H 30.150 -14.242 2.767 1.00 . A A . 30 ASN HD22 1 1
9 12332 1 1 30 ASN N N 26.242 -12.267 1.646 1.00 . A A . 30 ASN N 1 1
9 12333 1 1 30 ASN ND2 N 29.523 -13.670 3.257 1.00 . A A . 30 ASN ND2 1 1
9 12334 1 1 30 ASN O O 28.872 -10.971 2.156 1.00 . A A . 30 ASN O 1 1
9 12335 1 1 30 ASN OD1 O 27.789 -14.585 2.162 1.00 . A A . 30 ASN OD1 1 1
9 12336 1 1 31 ALA C C 28.414 -7.435 4.182 1.00 . A A . 31 ALA C 1 1
9 12337 1 1 31 ALA CA C 28.450 -8.356 2.967 1.00 . A A . 31 ALA CA 1 1
9 12338 1 1 31 ALA CB C 28.145 -7.571 1.699 1.00 . A A . 31 ALA CB 1 1
9 12339 1 1 31 ALA H H 26.642 -9.295 3.540 1.00 . A A . 31 ALA H 1 1
9 12340 1 1 31 ALA HA H 29.443 -8.772 2.873 1.00 . A A . 31 ALA HA 1 1
9 12341 1 1 31 ALA HB1 H 27.093 -7.327 1.673 1.00 . A A . 31 ALA HB1 1 1
9 12342 1 1 31 ALA HB2 H 28.727 -6.662 1.690 1.00 . A A . 31 ALA HB2 1 1
9 12343 1 1 31 ALA HB3 H 28.398 -8.170 0.837 1.00 . A A . 31 ALA HB3 1 1
9 12344 1 1 31 ALA N N 27.511 -9.460 3.117 1.00 . A A . 31 ALA N 1 1
9 12345 1 1 31 ALA O O 27.354 -7.193 4.760 1.00 . A A . 31 ALA O 1 1
9 12346 1 1 32 THR C C 29.737 -4.574 5.274 1.00 . A A . 32 THR C 1 1
9 12347 1 1 32 THR CA C 29.682 -6.032 5.715 1.00 . A A . 32 THR CA 1 1
9 12348 1 1 32 THR CB C 30.928 -6.348 6.563 1.00 . A A . 32 THR CB 1 1
9 12349 1 1 32 THR CG2 C 32.169 -6.440 5.687 1.00 . A A . 32 THR CG2 1 1
9 12350 1 1 32 THR H H 30.390 -7.154 4.066 1.00 . A A . 32 THR H 1 1
9 12351 1 1 32 THR HA H 28.806 -6.179 6.330 1.00 . A A . 32 THR HA 1 1
9 12352 1 1 32 THR HB H 30.780 -7.299 7.053 1.00 . A A . 32 THR HB 1 1
9 12353 1 1 32 THR HG1 H 31.544 -5.715 8.326 1.00 . A A . 32 THR HG1 1 1
9 12354 1 1 32 THR HG21 H 31.935 -6.089 4.694 1.00 . A A . 32 THR HG21 1 1
9 12355 1 1 32 THR HG22 H 32.499 -7.467 5.637 1.00 . A A . 32 THR HG22 1 1
9 12356 1 1 32 THR HG23 H 32.954 -5.830 6.109 1.00 . A A . 32 THR HG23 1 1
9 12357 1 1 32 THR N N 29.580 -6.924 4.567 1.00 . A A . 32 THR N 1 1
9 12358 1 1 32 THR O O 30.744 -4.116 4.735 1.00 . A A . 32 THR O 1 1
9 12359 1 1 32 THR OG1 O 31.114 -5.334 7.557 1.00 . A A . 32 THR OG1 1 1
9 12360 1 1 33 ALA C C 27.928 -1.615 6.245 1.00 . A A . 33 ALA C 1 1
9 12361 1 1 33 ALA CA C 28.574 -2.440 5.138 1.00 . A A . 33 ALA CA 1 1
9 12362 1 1 33 ALA CB C 27.803 -2.277 3.837 1.00 . A A . 33 ALA CB 1 1
9 12363 1 1 33 ALA H H 27.877 -4.270 5.941 1.00 . A A . 33 ALA H 1 1
9 12364 1 1 33 ALA HA H 29.581 -2.084 4.978 1.00 . A A . 33 ALA HA 1 1
9 12365 1 1 33 ALA HB1 H 26.956 -2.948 3.834 1.00 . A A . 33 ALA HB1 1 1
9 12366 1 1 33 ALA HB2 H 27.455 -1.258 3.750 1.00 . A A . 33 ALA HB2 1 1
9 12367 1 1 33 ALA HB3 H 28.449 -2.509 3.004 1.00 . A A . 33 ALA HB3 1 1
9 12368 1 1 33 ALA N N 28.648 -3.848 5.508 1.00 . A A . 33 ALA N 1 1
9 12369 1 1 33 ALA O O 27.050 -2.096 6.961 1.00 . A A . 33 ALA O 1 1
9 12370 1 1 34 VAL C C 26.957 1.607 6.781 1.00 . A A . 34 VAL C 1 1
9 12371 1 1 34 VAL CA C 27.833 0.525 7.402 1.00 . A A . 34 VAL CA 1 1
9 12372 1 1 34 VAL CB C 28.961 1.194 8.210 1.00 . A A . 34 VAL CB 1 1
9 12373 1 1 34 VAL CG1 C 29.980 1.831 7.278 1.00 . A A . 34 VAL CG1 1 1
9 12374 1 1 34 VAL CG2 C 28.388 2.224 9.171 1.00 . A A . 34 VAL CG2 1 1
9 12375 1 1 34 VAL H H 29.071 -0.041 5.781 1.00 . A A . 34 VAL H 1 1
9 12376 1 1 34 VAL HA H 27.234 -0.065 8.080 1.00 . A A . 34 VAL HA 1 1
9 12377 1 1 34 VAL HB H 29.462 0.432 8.789 1.00 . A A . 34 VAL HB 1 1
9 12378 1 1 34 VAL HG11 H 29.621 1.777 6.261 1.00 . A A . 34 VAL HG11 1 1
9 12379 1 1 34 VAL HG12 H 30.125 2.865 7.556 1.00 . A A . 34 VAL HG12 1 1
9 12380 1 1 34 VAL HG13 H 30.919 1.302 7.356 1.00 . A A . 34 VAL HG13 1 1
9 12381 1 1 34 VAL HG21 H 28.973 2.236 10.079 1.00 . A A . 34 VAL HG21 1 1
9 12382 1 1 34 VAL HG22 H 28.417 3.201 8.711 1.00 . A A . 34 VAL HG22 1 1
9 12383 1 1 34 VAL HG23 H 27.365 1.968 9.407 1.00 . A A . 34 VAL HG23 1 1
9 12384 1 1 34 VAL N N 28.369 -0.368 6.382 1.00 . A A . 34 VAL N 1 1
9 12385 1 1 34 VAL O O 27.448 2.491 6.078 1.00 . A A . 34 VAL O 1 1
9 12386 1 1 35 VAL C C 23.849 3.097 7.622 1.00 . A A . 35 VAL C 1 1
9 12387 1 1 35 VAL CA C 24.711 2.506 6.513 1.00 . A A . 35 VAL CA 1 1
9 12388 1 1 35 VAL CB C 23.795 1.875 5.447 1.00 . A A . 35 VAL CB 1 1
9 12389 1 1 35 VAL CG1 C 22.722 2.861 5.013 1.00 . A A . 35 VAL CG1 1 1
9 12390 1 1 35 VAL CG2 C 24.613 1.405 4.253 1.00 . A A . 35 VAL CG2 1 1
9 12391 1 1 35 VAL H H 25.325 0.804 7.611 1.00 . A A . 35 VAL H 1 1
9 12392 1 1 35 VAL HA H 25.276 3.300 6.047 1.00 . A A . 35 VAL HA 1 1
9 12393 1 1 35 VAL HB H 23.308 1.015 5.883 1.00 . A A . 35 VAL HB 1 1
9 12394 1 1 35 VAL HG11 H 22.152 2.438 4.199 1.00 . A A . 35 VAL HG11 1 1
9 12395 1 1 35 VAL HG12 H 22.064 3.067 5.846 1.00 . A A . 35 VAL HG12 1 1
9 12396 1 1 35 VAL HG13 H 23.188 3.779 4.687 1.00 . A A . 35 VAL HG13 1 1
9 12397 1 1 35 VAL HG21 H 23.979 1.354 3.380 1.00 . A A . 35 VAL HG21 1 1
9 12398 1 1 35 VAL HG22 H 25.419 2.102 4.073 1.00 . A A . 35 VAL HG22 1 1
9 12399 1 1 35 VAL HG23 H 25.022 0.427 4.459 1.00 . A A . 35 VAL HG23 1 1
9 12400 1 1 35 VAL N N 25.657 1.532 7.045 1.00 . A A . 35 VAL N 1 1
9 12401 1 1 35 VAL O O 23.426 2.391 8.537 1.00 . A A . 35 VAL O 1 1
9 12402 1 1 36 SER C C 21.723 5.959 7.866 1.00 . A A . 36 SER C 1 1
9 12403 1 1 36 SER CA C 22.782 5.087 8.533 1.00 . A A . 36 SER CA 1 1
9 12404 1 1 36 SER CB C 23.669 5.944 9.437 1.00 . A A . 36 SER CB 1 1
9 12405 1 1 36 SER H H 23.957 4.908 6.781 1.00 . A A . 36 SER H 1 1
9 12406 1 1 36 SER HA H 22.288 4.337 9.133 1.00 . A A . 36 SER HA 1 1
9 12407 1 1 36 SER HB2 H 23.242 5.979 10.427 1.00 . A A . 36 SER HB2 1 1
9 12408 1 1 36 SER HB3 H 24.657 5.508 9.485 1.00 . A A . 36 SER HB3 1 1
9 12409 1 1 36 SER HG H 22.969 7.747 9.129 1.00 . A A . 36 SER HG 1 1
9 12410 1 1 36 SER N N 23.592 4.398 7.534 1.00 . A A . 36 SER N 1 1
9 12411 1 1 36 SER O O 21.774 6.204 6.660 1.00 . A A . 36 SER O 1 1
9 12412 1 1 36 SER OG O 23.778 7.267 8.939 1.00 . A A . 36 SER OG 1 1
9 12413 1 1 37 ILE C C 19.828 8.700 8.660 1.00 . A A . 37 ILE C 1 1
9 12414 1 1 37 ILE CA C 19.693 7.270 8.146 1.00 . A A . 37 ILE CA 1 1
9 12415 1 1 37 ILE CB C 18.307 6.724 8.540 1.00 . A A . 37 ILE CB 1 1
9 12416 1 1 37 ILE CD1 C 18.726 6.695 11.050 1.00 . A A . 37 ILE CD1 1 1
9 12417 1 1 37 ILE CG1 C 17.897 7.254 9.915 1.00 . A A . 37 ILE CG1 1 1
9 12418 1 1 37 ILE CG2 C 18.316 5.203 8.534 1.00 . A A . 37 ILE CG2 1 1
9 12419 1 1 37 ILE H H 20.777 6.194 9.611 1.00 . A A . 37 ILE H 1 1
9 12420 1 1 37 ILE HA H 19.762 7.278 7.068 1.00 . A A . 37 ILE HA 1 1
9 12421 1 1 37 ILE HB H 17.591 7.058 7.804 1.00 . A A . 37 ILE HB 1 1
9 12422 1 1 37 ILE HD11 H 19.735 7.073 10.979 1.00 . A A . 37 ILE HD11 1 1
9 12423 1 1 37 ILE HD12 H 18.295 6.996 11.993 1.00 . A A . 37 ILE HD12 1 1
9 12424 1 1 37 ILE HD13 H 18.741 5.617 10.988 1.00 . A A . 37 ILE HD13 1 1
9 12425 1 1 37 ILE HG12 H 18.003 8.328 9.926 1.00 . A A . 37 ILE HG12 1 1
9 12426 1 1 37 ILE HG13 H 16.864 6.997 10.098 1.00 . A A . 37 ILE HG13 1 1
9 12427 1 1 37 ILE HG21 H 18.487 4.848 7.528 1.00 . A A . 37 ILE HG21 1 1
9 12428 1 1 37 ILE HG22 H 19.105 4.845 9.179 1.00 . A A . 37 ILE HG22 1 1
9 12429 1 1 37 ILE HG23 H 17.365 4.835 8.889 1.00 . A A . 37 ILE HG23 1 1
9 12430 1 1 37 ILE N N 20.764 6.424 8.659 1.00 . A A . 37 ILE N 1 1
9 12431 1 1 37 ILE O O 20.211 8.924 9.808 1.00 . A A . 37 ILE O 1 1
9 12432 1 1 38 SER C C 19.156 11.962 7.009 1.00 . A A . 38 SER C 1 1
9 12433 1 1 38 SER CA C 19.595 11.072 8.168 1.00 . A A . 38 SER CA 1 1
9 12434 1 1 38 SER CB C 21.024 11.425 8.584 1.00 . A A . 38 SER CB 1 1
9 12435 1 1 38 SER H H 19.208 9.420 6.901 1.00 . A A . 38 SER H 1 1
9 12436 1 1 38 SER HA H 18.934 11.239 9.005 1.00 . A A . 38 SER HA 1 1
9 12437 1 1 38 SER HB2 H 20.996 12.174 9.361 1.00 . A A . 38 SER HB2 1 1
9 12438 1 1 38 SER HB3 H 21.517 10.539 8.956 1.00 . A A . 38 SER HB3 1 1
9 12439 1 1 38 SER HG H 22.521 12.427 7.812 1.00 . A A . 38 SER HG 1 1
9 12440 1 1 38 SER N N 19.508 9.663 7.802 1.00 . A A . 38 SER N 1 1
9 12441 1 1 38 SER O O 18.620 11.482 6.011 1.00 . A A . 38 SER O 1 1
9 12442 1 1 38 SER OG O 21.764 11.933 7.487 1.00 . A A . 38 SER OG 1 1
9 12443 1 1 39 GLY C C 18.507 15.518 6.668 1.00 . A A . 39 GLY C 1 1
9 12444 1 1 39 GLY CA C 19.011 14.202 6.109 1.00 . A A . 39 GLY CA 1 1
9 12445 1 1 39 GLY H H 19.819 13.590 7.968 1.00 . A A . 39 GLY H 1 1
9 12446 1 1 39 GLY HA2 H 19.870 14.394 5.484 1.00 . A A . 39 GLY HA2 1 1
9 12447 1 1 39 GLY HA3 H 18.231 13.759 5.506 1.00 . A A . 39 GLY HA3 1 1
9 12448 1 1 39 GLY N N 19.388 13.264 7.150 1.00 . A A . 39 GLY N 1 1
9 12449 1 1 39 GLY O O 18.951 15.961 7.726 1.00 . A A . 39 GLY O 1 1
9 12450 1 1 40 GLY C C 16.126 17.260 7.610 1.00 . A A . 40 GLY C 1 1
9 12451 1 1 40 GLY CA C 17.029 17.412 6.402 1.00 . A A . 40 GLY CA 1 1
9 12452 1 1 40 GLY H H 17.259 15.744 5.119 1.00 . A A . 40 GLY H 1 1
9 12453 1 1 40 GLY HA2 H 17.843 18.075 6.655 1.00 . A A . 40 GLY HA2 1 1
9 12454 1 1 40 GLY HA3 H 16.460 17.850 5.595 1.00 . A A . 40 GLY HA3 1 1
9 12455 1 1 40 GLY N N 17.576 16.145 5.955 1.00 . A A . 40 GLY N 1 1
9 12456 1 1 40 GLY O O 16.257 17.996 8.588 1.00 . A A . 40 GLY O 1 1
9 12457 1 1 41 SER C C 14.627 14.776 9.378 1.00 . A A . 41 SER C 1 1
9 12458 1 1 41 SER CA C 14.272 16.062 8.636 1.00 . A A . 41 SER CA 1 1
9 12459 1 1 41 SER CB C 12.840 15.979 8.105 1.00 . A A . 41 SER CB 1 1
9 12460 1 1 41 SER H H 15.150 15.750 6.735 1.00 . A A . 41 SER H 1 1
9 12461 1 1 41 SER HA H 14.345 16.892 9.324 1.00 . A A . 41 SER HA 1 1
9 12462 1 1 41 SER HB2 H 12.839 15.458 7.160 1.00 . A A . 41 SER HB2 1 1
9 12463 1 1 41 SER HB3 H 12.227 15.441 8.814 1.00 . A A . 41 SER HB3 1 1
9 12464 1 1 41 SER HG H 12.992 17.887 7.688 1.00 . A A . 41 SER HG 1 1
9 12465 1 1 41 SER N N 15.205 16.304 7.542 1.00 . A A . 41 SER N 1 1
9 12466 1 1 41 SER O O 15.387 13.948 8.878 1.00 . A A . 41 SER O 1 1
9 12467 1 1 41 SER OG O 12.291 17.271 7.915 1.00 . A A . 41 SER OG 1 1
9 12468 1 1 42 GLY C C 13.096 12.896 12.048 1.00 . A A . 42 GLY C 1 1
9 12469 1 1 42 GLY CA C 14.340 13.432 11.367 1.00 . A A . 42 GLY CA 1 1
9 12470 1 1 42 GLY H H 13.473 15.312 10.923 1.00 . A A . 42 GLY H 1 1
9 12471 1 1 42 GLY HA2 H 14.743 12.666 10.722 1.00 . A A . 42 GLY HA2 1 1
9 12472 1 1 42 GLY HA3 H 15.073 13.676 12.122 1.00 . A A . 42 GLY HA3 1 1
9 12473 1 1 42 GLY N N 14.071 14.618 10.575 1.00 . A A . 42 GLY N 1 1
9 12474 1 1 42 GLY O O 12.059 12.716 11.410 1.00 . A A . 42 GLY O 1 1
9 12475 1 1 43 ASP C C 11.609 10.776 13.556 1.00 . A A . 43 ASP C 1 1
9 12476 1 1 43 ASP CA C 12.075 12.117 14.115 1.00 . A A . 43 ASP CA 1 1
9 12477 1 1 43 ASP CB C 10.918 13.117 14.107 1.00 . A A . 43 ASP CB 1 1
9 12478 1 1 43 ASP CG C 11.079 14.196 15.160 1.00 . A A . 43 ASP CG 1 1
9 12479 1 1 43 ASP H H 14.054 12.801 13.800 1.00 . A A . 43 ASP H 1 1
9 12480 1 1 43 ASP HA H 12.407 11.973 15.133 1.00 . A A . 43 ASP HA 1 1
9 12481 1 1 43 ASP HB2 H 10.868 13.591 13.138 1.00 . A A . 43 ASP HB2 1 1
9 12482 1 1 43 ASP HB3 H 9.994 12.591 14.295 1.00 . A A . 43 ASP HB3 1 1
9 12483 1 1 43 ASP N N 13.200 12.637 13.347 1.00 . A A . 43 ASP N 1 1
9 12484 1 1 43 ASP O O 10.431 10.433 13.644 1.00 . A A . 43 ASP O 1 1
9 12485 1 1 43 ASP OD1 O 11.255 13.846 16.346 1.00 . A A . 43 ASP OD1 1 1
9 12486 1 1 43 ASP OD2 O 11.027 15.391 14.798 1.00 . A A . 43 ASP OD2 1 1
9 12487 1 1 44 ALA C C 13.017 7.613 13.097 1.00 . A A . 44 ALA C 1 1
9 12488 1 1 44 ALA CA C 12.226 8.721 12.409 1.00 . A A . 44 ALA CA 1 1
9 12489 1 1 44 ALA CB C 12.505 8.720 10.913 1.00 . A A . 44 ALA CB 1 1
9 12490 1 1 44 ALA H H 13.464 10.353 12.943 1.00 . A A . 44 ALA H 1 1
9 12491 1 1 44 ALA HA H 11.171 8.539 12.554 1.00 . A A . 44 ALA HA 1 1
9 12492 1 1 44 ALA HB1 H 13.353 9.356 10.706 1.00 . A A . 44 ALA HB1 1 1
9 12493 1 1 44 ALA HB2 H 12.720 7.714 10.588 1.00 . A A . 44 ALA HB2 1 1
9 12494 1 1 44 ALA HB3 H 11.639 9.092 10.386 1.00 . A A . 44 ALA HB3 1 1
9 12495 1 1 44 ALA N N 12.542 10.024 12.982 1.00 . A A . 44 ALA N 1 1
9 12496 1 1 44 ALA O O 14.229 7.496 12.912 1.00 . A A . 44 ALA O 1 1
9 12497 1 1 45 ASP C C 13.415 4.616 13.638 1.00 . A A . 45 ASP C 1 1
9 12498 1 1 45 ASP CA C 12.963 5.705 14.606 1.00 . A A . 45 ASP CA 1 1
9 12499 1 1 45 ASP CB C 12.003 5.117 15.642 1.00 . A A . 45 ASP CB 1 1
9 12500 1 1 45 ASP CG C 11.371 6.182 16.516 1.00 . A A . 45 ASP CG 1 1
9 12501 1 1 45 ASP H H 11.361 6.948 13.997 1.00 . A A . 45 ASP H 1 1
9 12502 1 1 45 ASP HA H 13.829 6.099 15.115 1.00 . A A . 45 ASP HA 1 1
9 12503 1 1 45 ASP HB2 H 11.215 4.583 15.131 1.00 . A A . 45 ASP HB2 1 1
9 12504 1 1 45 ASP HB3 H 12.545 4.430 16.276 1.00 . A A . 45 ASP HB3 1 1
9 12505 1 1 45 ASP N N 12.325 6.804 13.890 1.00 . A A . 45 ASP N 1 1
9 12506 1 1 45 ASP O O 12.753 4.349 12.634 1.00 . A A . 45 ASP O 1 1
9 12507 1 1 45 ASP OD1 O 10.553 6.968 15.995 1.00 . A A . 45 ASP OD1 1 1
9 12508 1 1 45 ASP OD2 O 11.696 6.231 17.721 1.00 . A A . 45 ASP OD2 1 1
9 12509 1 1 46 LEU C C 15.030 1.584 13.815 1.00 . A A . 46 LEU C 1 1
9 12510 1 1 46 LEU CA C 15.088 2.931 13.102 1.00 . A A . 46 LEU CA 1 1
9 12511 1 1 46 LEU CB C 16.532 3.252 12.711 1.00 . A A . 46 LEU CB 1 1
9 12512 1 1 46 LEU CD1 C 18.209 2.755 10.915 1.00 . A A . 46 LEU CD1 1 1
9 12513 1 1 46 LEU CD2 C 18.071 1.285 12.934 1.00 . A A . 46 LEU CD2 1 1
9 12514 1 1 46 LEU CG C 17.284 2.152 11.961 1.00 . A A . 46 LEU CG 1 1
9 12515 1 1 46 LEU H H 15.029 4.247 14.758 1.00 . A A . 46 LEU H 1 1
9 12516 1 1 46 LEU HA H 14.485 2.878 12.208 1.00 . A A . 46 LEU HA 1 1
9 12517 1 1 46 LEU HB2 H 16.517 4.129 12.082 1.00 . A A . 46 LEU HB2 1 1
9 12518 1 1 46 LEU HB3 H 17.079 3.470 13.617 1.00 . A A . 46 LEU HB3 1 1
9 12519 1 1 46 LEU HD11 H 18.672 3.645 11.314 1.00 . A A . 46 LEU HD11 1 1
9 12520 1 1 46 LEU HD12 H 17.638 3.010 10.034 1.00 . A A . 46 LEU HD12 1 1
9 12521 1 1 46 LEU HD13 H 18.972 2.038 10.653 1.00 . A A . 46 LEU HD13 1 1
9 12522 1 1 46 LEU HD21 H 18.297 1.856 13.822 1.00 . A A . 46 LEU HD21 1 1
9 12523 1 1 46 LEU HD22 H 18.990 0.965 12.467 1.00 . A A . 46 LEU HD22 1 1
9 12524 1 1 46 LEU HD23 H 17.482 0.420 13.201 1.00 . A A . 46 LEU HD23 1 1
9 12525 1 1 46 LEU HG H 16.571 1.520 11.450 1.00 . A A . 46 LEU HG 1 1
9 12526 1 1 46 LEU N N 14.546 3.991 13.945 1.00 . A A . 46 LEU N 1 1
9 12527 1 1 46 LEU O O 15.515 1.443 14.938 1.00 . A A . 46 LEU O 1 1
9 12528 1 1 47 TYR C C 14.641 -1.808 12.687 1.00 . A A . 47 TYR C 1 1
9 12529 1 1 47 TYR CA C 14.314 -0.740 13.726 1.00 . A A . 47 TYR CA 1 1
9 12530 1 1 47 TYR CB C 12.901 -0.958 14.271 1.00 . A A . 47 TYR CB 1 1
9 12531 1 1 47 TYR CD1 C 13.004 -0.538 16.759 1.00 . A A . 47 TYR CD1 1 1
9 12532 1 1 47 TYR CD2 C 11.883 1.062 15.393 1.00 . A A . 47 TYR CD2 1 1
9 12533 1 1 47 TYR CE1 C 12.722 0.215 17.882 1.00 . A A . 47 TYR CE1 1 1
9 12534 1 1 47 TYR CE2 C 11.597 1.822 16.511 1.00 . A A . 47 TYR CE2 1 1
9 12535 1 1 47 TYR CG C 12.590 -0.130 15.497 1.00 . A A . 47 TYR CG 1 1
9 12536 1 1 47 TYR CZ C 12.018 1.394 17.753 1.00 . A A . 47 TYR CZ 1 1
9 12537 1 1 47 TYR H H 14.068 0.770 12.263 1.00 . A A . 47 TYR H 1 1
9 12538 1 1 47 TYR HA H 15.019 -0.818 14.541 1.00 . A A . 47 TYR HA 1 1
9 12539 1 1 47 TYR HB2 H 12.185 -0.700 13.506 1.00 . A A . 47 TYR HB2 1 1
9 12540 1 1 47 TYR HB3 H 12.781 -1.999 14.533 1.00 . A A . 47 TYR HB3 1 1
9 12541 1 1 47 TYR HD1 H 13.556 -1.462 16.856 1.00 . A A . 47 TYR HD1 1 1
9 12542 1 1 47 TYR HD2 H 11.555 1.394 14.419 1.00 . A A . 47 TYR HD2 1 1
9 12543 1 1 47 TYR HE1 H 13.052 -0.120 18.854 1.00 . A A . 47 TYR HE1 1 1
9 12544 1 1 47 TYR HE2 H 11.046 2.746 16.411 1.00 . A A . 47 TYR HE2 1 1
9 12545 1 1 47 TYR HH H 10.839 1.967 19.158 1.00 . A A . 47 TYR HH 1 1
9 12546 1 1 47 TYR N N 14.436 0.596 13.155 1.00 . A A . 47 TYR N 1 1
9 12547 1 1 47 TYR O O 14.406 -1.622 11.493 1.00 . A A . 47 TYR O 1 1
9 12548 1 1 47 TYR OH O 11.736 2.148 18.869 1.00 . A A . 47 TYR OH 1 1
9 12549 1 1 48 LEU C C 15.506 -5.361 13.005 1.00 . A A . 48 LEU C 1 1
9 12550 1 1 48 LEU CA C 15.545 -4.028 12.264 1.00 . A A . 48 LEU CA 1 1
9 12551 1 1 48 LEU CB C 16.938 -3.800 11.675 1.00 . A A . 48 LEU CB 1 1
9 12552 1 1 48 LEU CD1 C 18.584 -4.096 9.807 1.00 . A A . 48 LEU CD1 1 1
9 12553 1 1 48 LEU CD2 C 16.592 -5.601 9.966 1.00 . A A . 48 LEU CD2 1 1
9 12554 1 1 48 LEU CG C 17.120 -4.195 10.209 1.00 . A A . 48 LEU CG 1 1
9 12555 1 1 48 LEU H H 15.349 -3.018 14.113 1.00 . A A . 48 LEU H 1 1
9 12556 1 1 48 LEU HA H 14.824 -4.055 11.460 1.00 . A A . 48 LEU HA 1 1
9 12557 1 1 48 LEU HB2 H 17.167 -2.749 11.765 1.00 . A A . 48 LEU HB2 1 1
9 12558 1 1 48 LEU HB3 H 17.642 -4.372 12.263 1.00 . A A . 48 LEU HB3 1 1
9 12559 1 1 48 LEU HD11 H 18.903 -5.033 9.377 1.00 . A A . 48 LEU HD11 1 1
9 12560 1 1 48 LEU HD12 H 19.182 -3.878 10.680 1.00 . A A . 48 LEU HD12 1 1
9 12561 1 1 48 LEU HD13 H 18.705 -3.305 9.081 1.00 . A A . 48 LEU HD13 1 1
9 12562 1 1 48 LEU HD21 H 17.054 -6.010 9.079 1.00 . A A . 48 LEU HD21 1 1
9 12563 1 1 48 LEU HD22 H 15.521 -5.564 9.830 1.00 . A A . 48 LEU HD22 1 1
9 12564 1 1 48 LEU HD23 H 16.826 -6.225 10.816 1.00 . A A . 48 LEU HD23 1 1
9 12565 1 1 48 LEU HG H 16.557 -3.513 9.586 1.00 . A A . 48 LEU HG 1 1
9 12566 1 1 48 LEU N N 15.185 -2.928 13.151 1.00 . A A . 48 LEU N 1 1
9 12567 1 1 48 LEU O O 16.023 -5.481 14.116 1.00 . A A . 48 LEU O 1 1
9 12568 1 1 49 LYS C C 14.943 -8.774 11.922 1.00 . A A . 49 LYS C 1 1
9 12569 1 1 49 LYS CA C 14.786 -7.686 12.980 1.00 . A A . 49 LYS CA 1 1
9 12570 1 1 49 LYS CB C 13.440 -7.843 13.692 1.00 . A A . 49 LYS CB 1 1
9 12571 1 1 49 LYS CD C 12.225 -8.735 15.701 1.00 . A A . 49 LYS CD 1 1
9 12572 1 1 49 LYS CE C 12.182 -8.585 17.214 1.00 . A A . 49 LYS CE 1 1
9 12573 1 1 49 LYS CG C 13.566 -8.296 15.136 1.00 . A A . 49 LYS CG 1 1
9 12574 1 1 49 LYS H H 14.497 -6.202 11.498 1.00 . A A . 49 LYS H 1 1
9 12575 1 1 49 LYS HA H 15.581 -7.787 13.704 1.00 . A A . 49 LYS HA 1 1
9 12576 1 1 49 LYS HB2 H 12.927 -6.893 13.678 1.00 . A A . 49 LYS HB2 1 1
9 12577 1 1 49 LYS HB3 H 12.847 -8.571 13.158 1.00 . A A . 49 LYS HB3 1 1
9 12578 1 1 49 LYS HD2 H 11.445 -8.127 15.268 1.00 . A A . 49 LYS HD2 1 1
9 12579 1 1 49 LYS HD3 H 12.059 -9.773 15.446 1.00 . A A . 49 LYS HD3 1 1
9 12580 1 1 49 LYS HE2 H 12.367 -7.552 17.465 1.00 . A A . 49 LYS HE2 1 1
9 12581 1 1 49 LYS HE3 H 11.200 -8.870 17.563 1.00 . A A . 49 LYS HE3 1 1
9 12582 1 1 49 LYS HG2 H 14.254 -9.127 15.185 1.00 . A A . 49 LYS HG2 1 1
9 12583 1 1 49 LYS HG3 H 13.945 -7.477 15.730 1.00 . A A . 49 LYS HG3 1 1
9 12584 1 1 49 LYS HZ1 H 12.890 -9.675 18.849 1.00 . A A . 49 LYS HZ1 1 1
9 12585 1 1 49 LYS HZ2 H 14.109 -8.932 17.941 1.00 . A A . 49 LYS HZ2 1 1
9 12586 1 1 49 LYS HZ3 H 13.340 -10.318 17.350 1.00 . A A . 49 LYS HZ3 1 1
9 12587 1 1 49 LYS N N 14.890 -6.360 12.382 1.00 . A A . 49 LYS N 1 1
9 12588 1 1 49 LYS NZ N 13.201 -9.437 17.886 1.00 . A A . 49 LYS NZ 1 1
9 12589 1 1 49 LYS O O 14.430 -8.650 10.811 1.00 . A A . 49 LYS O 1 1
9 12590 1 1 50 ALA C C 14.659 -11.869 11.307 1.00 . A A . 50 ALA C 1 1
9 12591 1 1 50 ALA CA C 15.874 -10.950 11.359 1.00 . A A . 50 ALA CA 1 1
9 12592 1 1 50 ALA CB C 17.114 -11.733 11.766 1.00 . A A . 50 ALA CB 1 1
9 12593 1 1 50 ALA H H 16.037 -9.880 13.177 1.00 . A A . 50 ALA H 1 1
9 12594 1 1 50 ALA HA H 16.045 -10.540 10.374 1.00 . A A . 50 ALA HA 1 1
9 12595 1 1 50 ALA HB1 H 17.040 -12.743 11.390 1.00 . A A . 50 ALA HB1 1 1
9 12596 1 1 50 ALA HB2 H 17.991 -11.258 11.353 1.00 . A A . 50 ALA HB2 1 1
9 12597 1 1 50 ALA HB3 H 17.188 -11.754 12.843 1.00 . A A . 50 ALA HB3 1 1
9 12598 1 1 50 ALA N N 15.654 -9.839 12.276 1.00 . A A . 50 ALA N 1 1
9 12599 1 1 50 ALA O O 14.187 -12.230 10.230 1.00 . A A . 50 ALA O 1 1
9 12600 1 1 51 GLY C C 11.744 -12.462 12.012 1.00 . A A . 51 GLY C 1 1
9 12601 1 1 51 GLY CA C 13.001 -13.121 12.544 1.00 . A A . 51 GLY CA 1 1
9 12602 1 1 51 GLY H H 14.575 -11.926 13.306 1.00 . A A . 51 GLY H 1 1
9 12603 1 1 51 GLY HA2 H 13.202 -14.009 11.965 1.00 . A A . 51 GLY HA2 1 1
9 12604 1 1 51 GLY HA3 H 12.836 -13.404 13.574 1.00 . A A . 51 GLY HA3 1 1
9 12605 1 1 51 GLY N N 14.157 -12.246 12.479 1.00 . A A . 51 GLY N 1 1
9 12606 1 1 51 GLY O O 11.508 -12.445 10.804 1.00 . A A . 51 GLY O 1 1
9 12607 1 1 52 SER C C 9.815 -9.745 12.664 1.00 . A A . 52 SER C 1 1
9 12608 1 1 52 SER CA C 9.691 -11.260 12.530 1.00 . A A . 52 SER CA 1 1
9 12609 1 1 52 SER CB C 8.533 -11.766 13.391 1.00 . A A . 52 SER CB 1 1
9 12610 1 1 52 SER H H 11.177 -11.964 13.864 1.00 . A A . 52 SER H 1 1
9 12611 1 1 52 SER HA H 9.494 -11.503 11.497 1.00 . A A . 52 SER HA 1 1
9 12612 1 1 52 SER HB2 H 8.897 -11.997 14.381 1.00 . A A . 52 SER HB2 1 1
9 12613 1 1 52 SER HB3 H 7.775 -10.999 13.456 1.00 . A A . 52 SER HB3 1 1
9 12614 1 1 52 SER HG H 7.020 -12.785 12.675 1.00 . A A . 52 SER HG 1 1
9 12615 1 1 52 SER N N 10.934 -11.918 12.915 1.00 . A A . 52 SER N 1 1
9 12616 1 1 52 SER O O 10.713 -9.241 13.339 1.00 . A A . 52 SER O 1 1
9 12617 1 1 52 SER OG O 7.955 -12.934 12.833 1.00 . A A . 52 SER OG 1 1
9 12618 1 1 53 LYS C C 9.122 -7.068 13.487 1.00 . A A . 53 LYS C 1 1
9 12619 1 1 53 LYS CA C 8.911 -7.567 12.061 1.00 . A A . 53 LYS CA 1 1
9 12620 1 1 53 LYS CB C 7.596 -7.015 11.505 1.00 . A A . 53 LYS CB 1 1
9 12621 1 1 53 LYS CD C 7.265 -4.540 11.778 1.00 . A A . 53 LYS CD 1 1
9 12622 1 1 53 LYS CE C 5.798 -4.209 11.547 1.00 . A A . 53 LYS CE 1 1
9 12623 1 1 53 LYS CG C 7.737 -5.650 10.854 1.00 . A A . 53 LYS CG 1 1
9 12624 1 1 53 LYS H H 8.216 -9.484 11.493 1.00 . A A . 53 LYS H 1 1
9 12625 1 1 53 LYS HA H 9.727 -7.218 11.446 1.00 . A A . 53 LYS HA 1 1
9 12626 1 1 53 LYS HB2 H 7.213 -7.705 10.768 1.00 . A A . 53 LYS HB2 1 1
9 12627 1 1 53 LYS HB3 H 6.884 -6.933 12.314 1.00 . A A . 53 LYS HB3 1 1
9 12628 1 1 53 LYS HD2 H 7.394 -4.856 12.802 1.00 . A A . 53 LYS HD2 1 1
9 12629 1 1 53 LYS HD3 H 7.858 -3.655 11.595 1.00 . A A . 53 LYS HD3 1 1
9 12630 1 1 53 LYS HE2 H 5.434 -3.642 12.390 1.00 . A A . 53 LYS HE2 1 1
9 12631 1 1 53 LYS HE3 H 5.714 -3.614 10.650 1.00 . A A . 53 LYS HE3 1 1
9 12632 1 1 53 LYS HG2 H 8.775 -5.483 10.609 1.00 . A A . 53 LYS HG2 1 1
9 12633 1 1 53 LYS HG3 H 7.145 -5.630 9.950 1.00 . A A . 53 LYS HG3 1 1
9 12634 1 1 53 LYS HZ1 H 5.234 -5.941 10.525 1.00 . A A . 53 LYS HZ1 1 1
9 12635 1 1 53 LYS HZ2 H 3.962 -5.184 11.344 1.00 . A A . 53 LYS HZ2 1 1
9 12636 1 1 53 LYS HZ3 H 5.116 -6.070 12.207 1.00 . A A . 53 LYS HZ3 1 1
9 12637 1 1 53 LYS N N 8.907 -9.024 12.015 1.00 . A A . 53 LYS N 1 1
9 12638 1 1 53 LYS NZ N 4.970 -5.437 11.395 1.00 . A A . 53 LYS NZ 1 1
9 12639 1 1 53 LYS O O 8.428 -7.472 14.421 1.00 . A A . 53 LYS O 1 1
9 12640 1 1 54 PRO C C 9.334 -4.652 15.475 1.00 . A A . 54 PRO C 1 1
9 12641 1 1 54 PRO CA C 10.423 -5.593 14.971 1.00 . A A . 54 PRO CA 1 1
9 12642 1 1 54 PRO CB C 11.718 -4.820 14.709 1.00 . A A . 54 PRO CB 1 1
9 12643 1 1 54 PRO CD C 10.967 -5.641 12.594 1.00 . A A . 54 PRO CD 1 1
9 12644 1 1 54 PRO CG C 11.678 -4.493 13.256 1.00 . A A . 54 PRO CG 1 1
9 12645 1 1 54 PRO HA H 10.603 -6.361 15.708 1.00 . A A . 54 PRO HA 1 1
9 12646 1 1 54 PRO HB2 H 11.735 -3.925 15.316 1.00 . A A . 54 PRO HB2 1 1
9 12647 1 1 54 PRO HB3 H 12.567 -5.441 14.951 1.00 . A A . 54 PRO HB3 1 1
9 12648 1 1 54 PRO HD2 H 10.380 -5.289 11.759 1.00 . A A . 54 PRO HD2 1 1
9 12649 1 1 54 PRO HD3 H 11.677 -6.388 12.270 1.00 . A A . 54 PRO HD3 1 1
9 12650 1 1 54 PRO HG2 H 11.133 -3.575 13.101 1.00 . A A . 54 PRO HG2 1 1
9 12651 1 1 54 PRO HG3 H 12.684 -4.404 12.873 1.00 . A A . 54 PRO HG3 1 1
9 12652 1 1 54 PRO N N 10.100 -6.167 13.661 1.00 . A A . 54 PRO N 1 1
9 12653 1 1 54 PRO O O 8.733 -3.908 14.699 1.00 . A A . 54 PRO O 1 1
9 12654 1 1 55 THR C C 8.695 -2.812 18.321 1.00 . A A . 55 THR C 1 1
9 12655 1 1 55 THR CA C 8.067 -3.840 17.388 1.00 . A A . 55 THR CA 1 1
9 12656 1 1 55 THR CB C 7.039 -4.673 18.178 1.00 . A A . 55 THR CB 1 1
9 12657 1 1 55 THR CG2 C 6.843 -6.039 17.538 1.00 . A A . 55 THR CG2 1 1
9 12658 1 1 55 THR H H 9.596 -5.303 17.347 1.00 . A A . 55 THR H 1 1
9 12659 1 1 55 THR HA H 7.547 -3.323 16.595 1.00 . A A . 55 THR HA 1 1
9 12660 1 1 55 THR HB H 6.094 -4.150 18.171 1.00 . A A . 55 THR HB 1 1
9 12661 1 1 55 THR HG1 H 6.861 -5.404 20.001 1.00 . A A . 55 THR HG1 1 1
9 12662 1 1 55 THR HG21 H 6.048 -6.563 18.046 1.00 . A A . 55 THR HG21 1 1
9 12663 1 1 55 THR HG22 H 7.757 -6.608 17.617 1.00 . A A . 55 THR HG22 1 1
9 12664 1 1 55 THR HG23 H 6.585 -5.915 16.497 1.00 . A A . 55 THR HG23 1 1
9 12665 1 1 55 THR N N 9.084 -4.689 16.780 1.00 . A A . 55 THR N 1 1
9 12666 1 1 55 THR O O 9.915 -2.773 18.490 1.00 . A A . 55 THR O 1 1
9 12667 1 1 55 THR OG1 O 7.475 -4.833 19.532 1.00 . A A . 55 THR OG1 1 1
9 12668 1 1 56 THR C C 9.053 -1.564 21.036 1.00 . A A . 56 THR C 1 1
9 12669 1 1 56 THR CA C 8.328 -0.949 19.844 1.00 . A A . 56 THR CA 1 1
9 12670 1 1 56 THR CB C 7.167 -0.078 20.359 1.00 . A A . 56 THR CB 1 1
9 12671 1 1 56 THR CG2 C 6.456 0.613 19.205 1.00 . A A . 56 THR CG2 1 1
9 12672 1 1 56 THR H H 6.894 -2.060 18.754 1.00 . A A . 56 THR H 1 1
9 12673 1 1 56 THR HA H 9.016 -0.313 19.306 1.00 . A A . 56 THR HA 1 1
9 12674 1 1 56 THR HB H 7.568 0.678 21.019 1.00 . A A . 56 THR HB 1 1
9 12675 1 1 56 THR HG1 H 6.216 -0.605 22.004 1.00 . A A . 56 THR HG1 1 1
9 12676 1 1 56 THR HG21 H 7.186 1.071 18.555 1.00 . A A . 56 THR HG21 1 1
9 12677 1 1 56 THR HG22 H 5.793 1.372 19.592 1.00 . A A . 56 THR HG22 1 1
9 12678 1 1 56 THR HG23 H 5.884 -0.114 18.647 1.00 . A A . 56 THR HG23 1 1
9 12679 1 1 56 THR N N 7.855 -1.979 18.928 1.00 . A A . 56 THR N 1 1
9 12680 1 1 56 THR O O 9.783 -0.879 21.752 1.00 . A A . 56 THR O 1 1
9 12681 1 1 56 THR OG1 O 6.234 -0.885 21.086 1.00 . A A . 56 THR OG1 1 1
9 12682 1 1 57 SER C C 10.416 -4.657 21.835 1.00 . A A . 57 SER C 1 1
9 12683 1 1 57 SER CA C 9.480 -3.568 22.350 1.00 . A A . 57 SER CA 1 1
9 12684 1 1 57 SER CB C 8.417 -4.183 23.263 1.00 . A A . 57 SER CB 1 1
9 12685 1 1 57 SER H H 8.254 -3.353 20.637 1.00 . A A . 57 SER H 1 1
9 12686 1 1 57 SER HA H 10.057 -2.851 22.915 1.00 . A A . 57 SER HA 1 1
9 12687 1 1 57 SER HB2 H 7.648 -4.640 22.660 1.00 . A A . 57 SER HB2 1 1
9 12688 1 1 57 SER HB3 H 8.876 -4.933 23.891 1.00 . A A . 57 SER HB3 1 1
9 12689 1 1 57 SER HG H 7.180 -3.611 24.670 1.00 . A A . 57 SER HG 1 1
9 12690 1 1 57 SER N N 8.848 -2.861 21.243 1.00 . A A . 57 SER N 1 1
9 12691 1 1 57 SER O O 11.372 -5.039 22.510 1.00 . A A . 57 SER O 1 1
9 12692 1 1 57 SER OG O 7.824 -3.197 24.090 1.00 . A A . 57 SER OG 1 1
9 12693 1 1 58 SER C C 11.867 -5.624 18.959 1.00 . A A . 58 SER C 1 1
9 12694 1 1 58 SER CA C 10.947 -6.201 20.030 1.00 . A A . 58 SER CA 1 1
9 12695 1 1 58 SER CB C 10.053 -7.283 19.422 1.00 . A A . 58 SER CB 1 1
9 12696 1 1 58 SER H H 9.357 -4.808 20.146 1.00 . A A . 58 SER H 1 1
9 12697 1 1 58 SER HA H 11.552 -6.642 20.808 1.00 . A A . 58 SER HA 1 1
9 12698 1 1 58 SER HB2 H 9.021 -7.065 19.652 1.00 . A A . 58 SER HB2 1 1
9 12699 1 1 58 SER HB3 H 10.187 -7.297 18.350 1.00 . A A . 58 SER HB3 1 1
9 12700 1 1 58 SER HG H 9.624 -8.911 20.425 1.00 . A A . 58 SER HG 1 1
9 12701 1 1 58 SER N N 10.133 -5.153 20.635 1.00 . A A . 58 SER N 1 1
9 12702 1 1 58 SER O O 11.412 -4.965 18.024 1.00 . A A . 58 SER O 1 1
9 12703 1 1 58 SER OG O 10.376 -8.562 19.939 1.00 . A A . 58 SER OG 1 1
9 12704 1 1 59 TRP C C 15.378 -6.284 18.119 1.00 . A A . 59 TRP C 1 1
9 12705 1 1 59 TRP CA C 14.148 -5.384 18.147 1.00 . A A . 59 TRP CA 1 1
9 12706 1 1 59 TRP CB C 14.556 -3.952 18.498 1.00 . A A . 59 TRP CB 1 1
9 12707 1 1 59 TRP CD1 C 13.159 -2.967 20.407 1.00 . A A . 59 TRP CD1 1 1
9 12708 1 1 59 TRP CD2 C 15.127 -3.820 21.052 1.00 . A A . 59 TRP CD2 1 1
9 12709 1 1 59 TRP CE2 C 14.463 -3.315 22.187 1.00 . A A . 59 TRP CE2 1 1
9 12710 1 1 59 TRP CE3 C 16.385 -4.407 21.213 1.00 . A A . 59 TRP CE3 1 1
9 12711 1 1 59 TRP CG C 14.276 -3.588 19.924 1.00 . A A . 59 TRP CG 1 1
9 12712 1 1 59 TRP CH2 C 16.249 -3.960 23.592 1.00 . A A . 59 TRP CH2 1 1
9 12713 1 1 59 TRP CZ2 C 15.016 -3.379 23.463 1.00 . A A . 59 TRP CZ2 1 1
9 12714 1 1 59 TRP CZ3 C 16.933 -4.470 22.481 1.00 . A A . 59 TRP CZ3 1 1
9 12715 1 1 59 TRP H H 13.465 -6.410 19.868 1.00 . A A . 59 TRP H 1 1
9 12716 1 1 59 TRP HA H 13.691 -5.388 17.168 1.00 . A A . 59 TRP HA 1 1
9 12717 1 1 59 TRP HB2 H 15.616 -3.834 18.326 1.00 . A A . 59 TRP HB2 1 1
9 12718 1 1 59 TRP HB3 H 14.014 -3.266 17.865 1.00 . A A . 59 TRP HB3 1 1
9 12719 1 1 59 TRP HD1 H 12.324 -2.657 19.798 1.00 . A A . 59 TRP HD1 1 1
9 12720 1 1 59 TRP HE1 H 12.591 -2.380 22.343 1.00 . A A . 59 TRP HE1 1 1
9 12721 1 1 59 TRP HE3 H 16.927 -4.807 20.369 1.00 . A A . 59 TRP HE3 1 1
9 12722 1 1 59 TRP HH2 H 16.715 -4.030 24.562 1.00 . A A . 59 TRP HH2 1 1
9 12723 1 1 59 TRP HZ2 H 14.501 -2.991 24.329 1.00 . A A . 59 TRP HZ2 1 1
9 12724 1 1 59 TRP HZ3 H 17.904 -4.920 22.625 1.00 . A A . 59 TRP HZ3 1 1
9 12725 1 1 59 TRP N N 13.163 -5.878 19.102 1.00 . A A . 59 TRP N 1 1
9 12726 1 1 59 TRP NE1 N 13.265 -2.799 21.767 1.00 . A A . 59 TRP NE1 1 1
9 12727 1 1 59 TRP O O 15.698 -6.944 19.108 1.00 . A A . 59 TRP O 1 1
9 12728 1 1 60 ASP C C 18.496 -6.251 16.628 1.00 . A A . 60 ASP C 1 1
9 12729 1 1 60 ASP CA C 17.261 -7.125 16.826 1.00 . A A . 60 ASP CA 1 1
9 12730 1 1 60 ASP CB C 17.102 -8.080 15.642 1.00 . A A . 60 ASP CB 1 1
9 12731 1 1 60 ASP CG C 18.066 -9.248 15.706 1.00 . A A . 60 ASP CG 1 1
9 12732 1 1 60 ASP H H 15.760 -5.757 16.229 1.00 . A A . 60 ASP H 1 1
9 12733 1 1 60 ASP HA H 17.387 -7.704 17.729 1.00 . A A . 60 ASP HA 1 1
9 12734 1 1 60 ASP HB2 H 16.094 -8.469 15.635 1.00 . A A . 60 ASP HB2 1 1
9 12735 1 1 60 ASP HB3 H 17.280 -7.538 14.725 1.00 . A A . 60 ASP HB3 1 1
9 12736 1 1 60 ASP N N 16.065 -6.306 16.982 1.00 . A A . 60 ASP N 1 1
9 12737 1 1 60 ASP O O 19.600 -6.617 17.034 1.00 . A A . 60 ASP O 1 1
9 12738 1 1 60 ASP OD1 O 17.886 -10.118 16.583 1.00 . A A . 60 ASP OD1 1 1
9 12739 1 1 60 ASP OD2 O 19.000 -9.291 14.879 1.00 . A A . 60 ASP OD2 1 1
9 12740 1 1 61 CYS C C 18.946 -2.725 15.925 1.00 . A A . 61 CYS C 1 1
9 12741 1 1 61 CYS CA C 19.401 -4.170 15.748 1.00 . A A . 61 CYS CA 1 1
9 12742 1 1 61 CYS CB C 19.951 -4.374 14.336 1.00 . A A . 61 CYS CB 1 1
9 12743 1 1 61 CYS H H 17.400 -4.859 15.702 1.00 . A A . 61 CYS H 1 1
9 12744 1 1 61 CYS HA H 20.181 -4.379 16.463 1.00 . A A . 61 CYS HA 1 1
9 12745 1 1 61 CYS HB2 H 19.194 -4.095 13.618 1.00 . A A . 61 CYS HB2 1 1
9 12746 1 1 61 CYS HB3 H 20.817 -3.743 14.200 1.00 . A A . 61 CYS HB3 1 1
9 12747 1 1 61 CYS HG H 20.818 -6.133 12.706 1.00 . A A . 61 CYS HG 1 1
9 12748 1 1 61 CYS N N 18.302 -5.096 16.002 1.00 . A A . 61 CYS N 1 1
9 12749 1 1 61 CYS O O 18.014 -2.271 15.261 1.00 . A A . 61 CYS O 1 1
9 12750 1 1 61 CYS SG S 20.447 -6.076 13.976 1.00 . A A . 61 CYS SG 1 1
9 12751 1 1 62 ARG C C 20.110 -0.063 18.242 1.00 . A A . 62 ARG C 1 1
9 12752 1 1 62 ARG CA C 19.271 -0.615 17.093 1.00 . A A . 62 ARG CA 1 1
9 12753 1 1 62 ARG CB C 17.783 -0.483 17.424 1.00 . A A . 62 ARG CB 1 1
9 12754 1 1 62 ARG CD C 16.183 -0.878 19.322 1.00 . A A . 62 ARG CD 1 1
9 12755 1 1 62 ARG CG C 17.305 -1.466 18.481 1.00 . A A . 62 ARG CG 1 1
9 12756 1 1 62 ARG CZ C 15.815 -0.326 21.689 1.00 . A A . 62 ARG CZ 1 1
9 12757 1 1 62 ARG H H 20.343 -2.425 17.324 1.00 . A A . 62 ARG H 1 1
9 12758 1 1 62 ARG HA H 19.484 -0.045 16.201 1.00 . A A . 62 ARG HA 1 1
9 12759 1 1 62 ARG HB2 H 17.593 0.518 17.783 1.00 . A A . 62 ARG HB2 1 1
9 12760 1 1 62 ARG HB3 H 17.211 -0.649 16.524 1.00 . A A . 62 ARG HB3 1 1
9 12761 1 1 62 ARG HD2 H 16.099 0.176 19.099 1.00 . A A . 62 ARG HD2 1 1
9 12762 1 1 62 ARG HD3 H 15.260 -1.375 19.063 1.00 . A A . 62 ARG HD3 1 1
9 12763 1 1 62 ARG HE H 17.079 -1.719 21.027 1.00 . A A . 62 ARG HE 1 1
9 12764 1 1 62 ARG HG2 H 16.944 -2.359 17.992 1.00 . A A . 62 ARG HG2 1 1
9 12765 1 1 62 ARG HG3 H 18.134 -1.717 19.127 1.00 . A A . 62 ARG HG3 1 1
9 12766 1 1 62 ARG HH11 H 14.717 0.756 20.383 1.00 . A A . 62 ARG HH11 1 1
9 12767 1 1 62 ARG HH12 H 14.467 1.135 22.055 1.00 . A A . 62 ARG HH12 1 1
9 12768 1 1 62 ARG HH21 H 16.758 -1.229 23.231 1.00 . A A . 62 ARG HH21 1 1
9 12769 1 1 62 ARG HH22 H 15.629 0.006 23.674 1.00 . A A . 62 ARG HH22 1 1
9 12770 1 1 62 ARG N N 19.609 -2.008 16.826 1.00 . A A . 62 ARG N 1 1
9 12771 1 1 62 ARG NE N 16.427 -1.042 20.752 1.00 . A A . 62 ARG NE 1 1
9 12772 1 1 62 ARG NH1 N 14.927 0.598 21.347 1.00 . A A . 62 ARG NH1 1 1
9 12773 1 1 62 ARG NH2 N 16.090 -0.533 22.970 1.00 . A A . 62 ARG NH2 1 1
9 12774 1 1 62 ARG O O 20.107 -0.590 19.355 1.00 . A A . 62 ARG O 1 1
9 12775 1 1 63 PRO C C 20.897 2.371 20.056 1.00 . A A . 63 PRO C 1 1
9 12776 1 1 63 PRO CA C 21.703 1.672 18.966 1.00 . A A . 63 PRO CA 1 1
9 12777 1 1 63 PRO CB C 22.492 2.695 18.145 1.00 . A A . 63 PRO CB 1 1
9 12778 1 1 63 PRO CD C 20.897 1.706 16.664 1.00 . A A . 63 PRO CD 1 1
9 12779 1 1 63 PRO CG C 21.626 2.986 16.968 1.00 . A A . 63 PRO CG 1 1
9 12780 1 1 63 PRO HA H 22.385 0.968 19.420 1.00 . A A . 63 PRO HA 1 1
9 12781 1 1 63 PRO HB2 H 22.664 3.582 18.739 1.00 . A A . 63 PRO HB2 1 1
9 12782 1 1 63 PRO HB3 H 23.437 2.268 17.844 1.00 . A A . 63 PRO HB3 1 1
9 12783 1 1 63 PRO HD2 H 19.903 1.916 16.299 1.00 . A A . 63 PRO HD2 1 1
9 12784 1 1 63 PRO HD3 H 21.450 1.119 15.945 1.00 . A A . 63 PRO HD3 1 1
9 12785 1 1 63 PRO HG2 H 20.924 3.768 17.213 1.00 . A A . 63 PRO HG2 1 1
9 12786 1 1 63 PRO HG3 H 22.237 3.278 16.127 1.00 . A A . 63 PRO HG3 1 1
9 12787 1 1 63 PRO N N 20.846 1.025 17.968 1.00 . A A . 63 PRO N 1 1
9 12788 1 1 63 PRO O O 21.459 3.038 20.925 1.00 . A A . 63 PRO O 1 1
9 12789 1 1 64 TYR C C 19.182 4.232 21.350 1.00 . A A . 64 TYR C 1 1
9 12790 1 1 64 TYR CA C 18.697 2.832 20.986 1.00 . A A . 64 TYR CA 1 1
9 12791 1 1 64 TYR CB C 18.613 1.966 22.244 1.00 . A A . 64 TYR CB 1 1
9 12792 1 1 64 TYR CD1 C 20.312 0.100 22.155 1.00 . A A . 64 TYR CD1 1 1
9 12793 1 1 64 TYR CD2 C 20.804 2.005 23.500 1.00 . A A . 64 TYR CD2 1 1
9 12794 1 1 64 TYR CE1 C 21.517 -0.472 22.515 1.00 . A A . 64 TYR CE1 1 1
9 12795 1 1 64 TYR CE2 C 22.012 1.442 23.864 1.00 . A A . 64 TYR CE2 1 1
9 12796 1 1 64 TYR CG C 19.934 1.345 22.640 1.00 . A A . 64 TYR CG 1 1
9 12797 1 1 64 TYR CZ C 22.363 0.203 23.370 1.00 . A A . 64 TYR CZ 1 1
9 12798 1 1 64 TYR H H 19.190 1.671 19.287 1.00 . A A . 64 TYR H 1 1
9 12799 1 1 64 TYR HA H 17.713 2.907 20.547 1.00 . A A . 64 TYR HA 1 1
9 12800 1 1 64 TYR HB2 H 18.272 2.573 23.069 1.00 . A A . 64 TYR HB2 1 1
9 12801 1 1 64 TYR HB3 H 17.907 1.166 22.076 1.00 . A A . 64 TYR HB3 1 1
9 12802 1 1 64 TYR HD1 H 19.647 -0.426 21.485 1.00 . A A . 64 TYR HD1 1 1
9 12803 1 1 64 TYR HD2 H 20.525 2.975 23.886 1.00 . A A . 64 TYR HD2 1 1
9 12804 1 1 64 TYR HE1 H 21.793 -1.441 22.127 1.00 . A A . 64 TYR HE1 1 1
9 12805 1 1 64 TYR HE2 H 22.675 1.970 24.534 1.00 . A A . 64 TYR HE2 1 1
9 12806 1 1 64 TYR HH H 24.190 0.332 23.956 1.00 . A A . 64 TYR HH 1 1
9 12807 1 1 64 TYR N N 19.579 2.214 20.004 1.00 . A A . 64 TYR N 1 1
9 12808 1 1 64 TYR O O 19.697 4.458 22.445 1.00 . A A . 64 TYR O 1 1
9 12809 1 1 64 TYR OH O 23.565 -0.362 23.729 1.00 . A A . 64 TYR OH 1 1
9 12810 1 1 65 ARG C C 18.275 7.513 20.412 1.00 . A A . 65 ARG C 1 1
9 12811 1 1 65 ARG CA C 19.433 6.548 20.644 1.00 . A A . 65 ARG CA 1 1
9 12812 1 1 65 ARG CB C 20.600 6.902 19.720 1.00 . A A . 65 ARG CB 1 1
9 12813 1 1 65 ARG CD C 23.055 7.439 19.733 1.00 . A A . 65 ARG CD 1 1
9 12814 1 1 65 ARG CG C 21.715 7.668 20.413 1.00 . A A . 65 ARG CG 1 1
9 12815 1 1 65 ARG CZ C 24.578 6.851 21.571 1.00 . A A . 65 ARG CZ 1 1
9 12816 1 1 65 ARG H H 18.596 4.928 19.569 1.00 . A A . 65 ARG H 1 1
9 12817 1 1 65 ARG HA H 19.759 6.635 21.670 1.00 . A A . 65 ARG HA 1 1
9 12818 1 1 65 ARG HB2 H 21.016 5.990 19.319 1.00 . A A . 65 ARG HB2 1 1
9 12819 1 1 65 ARG HB3 H 20.228 7.507 18.907 1.00 . A A . 65 ARG HB3 1 1
9 12820 1 1 65 ARG HD2 H 22.879 7.034 18.747 1.00 . A A . 65 ARG HD2 1 1
9 12821 1 1 65 ARG HD3 H 23.567 8.386 19.646 1.00 . A A . 65 ARG HD3 1 1
9 12822 1 1 65 ARG HE H 23.958 5.589 20.156 1.00 . A A . 65 ARG HE 1 1
9 12823 1 1 65 ARG HG2 H 21.485 8.723 20.385 1.00 . A A . 65 ARG HG2 1 1
9 12824 1 1 65 ARG HG3 H 21.781 7.340 21.439 1.00 . A A . 65 ARG HG3 1 1
9 12825 1 1 65 ARG HH11 H 23.954 8.772 21.565 1.00 . A A . 65 ARG HH11 1 1
9 12826 1 1 65 ARG HH12 H 25.028 8.345 22.856 1.00 . A A . 65 ARG HH12 1 1
9 12827 1 1 65 ARG HH21 H 25.372 5.013 21.851 1.00 . A A . 65 ARG HH21 1 1
9 12828 1 1 65 ARG HH22 H 25.835 6.207 23.017 1.00 . A A . 65 ARG HH22 1 1
9 12829 1 1 65 ARG N N 19.013 5.169 20.423 1.00 . A A . 65 ARG N 1 1
9 12830 1 1 65 ARG NE N 23.897 6.510 20.482 1.00 . A A . 65 ARG NE 1 1
9 12831 1 1 65 ARG NH1 N 24.515 8.091 22.035 1.00 . A A . 65 ARG NH1 1 1
9 12832 1 1 65 ARG NH2 N 25.323 5.949 22.198 1.00 . A A . 65 ARG NH2 1 1
9 12833 1 1 65 ARG O O 17.815 8.181 21.339 1.00 . A A . 65 ARG O 1 1
9 12834 1 1 66 TYR C C 16.212 8.184 17.401 1.00 . A A . 66 TYR C 1 1
9 12835 1 1 66 TYR CA C 16.707 8.469 18.816 1.00 . A A . 66 TYR CA 1 1
9 12836 1 1 66 TYR CB C 17.143 9.931 18.930 1.00 . A A . 66 TYR CB 1 1
9 12837 1 1 66 TYR CD1 C 15.598 10.488 20.848 1.00 . A A . 66 TYR CD1 1 1
9 12838 1 1 66 TYR CD2 C 15.673 11.983 18.993 1.00 . A A . 66 TYR CD2 1 1
9 12839 1 1 66 TYR CE1 C 14.662 11.295 21.466 1.00 . A A . 66 TYR CE1 1 1
9 12840 1 1 66 TYR CE2 C 14.738 12.796 19.604 1.00 . A A . 66 TYR CE2 1 1
9 12841 1 1 66 TYR CG C 16.119 10.817 19.603 1.00 . A A . 66 TYR CG 1 1
9 12842 1 1 66 TYR CZ C 14.235 12.447 20.840 1.00 . A A . 66 TYR CZ 1 1
9 12843 1 1 66 TYR H H 18.217 7.026 18.474 1.00 . A A . 66 TYR H 1 1
9 12844 1 1 66 TYR HA H 15.900 8.288 19.510 1.00 . A A . 66 TYR HA 1 1
9 12845 1 1 66 TYR HB2 H 18.055 9.983 19.505 1.00 . A A . 66 TYR HB2 1 1
9 12846 1 1 66 TYR HB3 H 17.324 10.324 17.941 1.00 . A A . 66 TYR HB3 1 1
9 12847 1 1 66 TYR HD1 H 15.934 9.585 21.336 1.00 . A A . 66 TYR HD1 1 1
9 12848 1 1 66 TYR HD2 H 16.069 12.253 18.025 1.00 . A A . 66 TYR HD2 1 1
9 12849 1 1 66 TYR HE1 H 14.268 11.022 22.434 1.00 . A A . 66 TYR HE1 1 1
9 12850 1 1 66 TYR HE2 H 14.404 13.699 19.114 1.00 . A A . 66 TYR HE2 1 1
9 12851 1 1 66 TYR HH H 13.399 14.154 21.132 1.00 . A A . 66 TYR HH 1 1
9 12852 1 1 66 TYR N N 17.809 7.583 19.170 1.00 . A A . 66 TYR N 1 1
9 12853 1 1 66 TYR O O 16.549 7.160 16.808 1.00 . A A . 66 TYR O 1 1
9 12854 1 1 66 TYR OH O 13.304 13.254 21.453 1.00 . A A . 66 TYR OH 1 1
9 12855 1 1 67 GLY C C 15.973 8.858 14.476 1.00 . A A . 67 GLY C 1 1
9 12856 1 1 67 GLY CA C 14.881 8.929 15.525 1.00 . A A . 67 GLY CA 1 1
9 12857 1 1 67 GLY H H 15.175 9.896 17.385 1.00 . A A . 67 GLY H 1 1
9 12858 1 1 67 GLY HA2 H 14.303 8.018 15.490 1.00 . A A . 67 GLY HA2 1 1
9 12859 1 1 67 GLY HA3 H 14.234 9.763 15.297 1.00 . A A . 67 GLY HA3 1 1
9 12860 1 1 67 GLY N N 15.410 9.099 16.865 1.00 . A A . 67 GLY N 1 1
9 12861 1 1 67 GLY O O 16.632 7.830 14.325 1.00 . A A . 67 GLY O 1 1
9 12862 1 1 68 ASN C C 18.583 9.969 13.310 1.00 . A A . 68 ASN C 1 1
9 12863 1 1 68 ASN CA C 17.183 10.009 12.705 1.00 . A A . 68 ASN CA 1 1
9 12864 1 1 68 ASN CB C 17.014 11.278 11.866 1.00 . A A . 68 ASN CB 1 1
9 12865 1 1 68 ASN CG C 17.644 12.492 12.521 1.00 . A A . 68 ASN CG 1 1
9 12866 1 1 68 ASN H H 15.608 10.742 13.914 1.00 . A A . 68 ASN H 1 1
9 12867 1 1 68 ASN HA H 17.053 9.147 12.068 1.00 . A A . 68 ASN HA 1 1
9 12868 1 1 68 ASN HB2 H 17.481 11.130 10.903 1.00 . A A . 68 ASN HB2 1 1
9 12869 1 1 68 ASN HB3 H 15.962 11.472 11.725 1.00 . A A . 68 ASN HB3 1 1
9 12870 1 1 68 ASN HD21 H 16.153 12.586 13.834 1.00 . A A . 68 ASN HD21 1 1
9 12871 1 1 68 ASN HD22 H 17.376 13.796 13.997 1.00 . A A . 68 ASN HD22 1 1
9 12872 1 1 68 ASN N N 16.165 9.953 13.747 1.00 . A A . 68 ASN N 1 1
9 12873 1 1 68 ASN ND2 N 16.992 13.010 13.555 1.00 . A A . 68 ASN ND2 1 1
9 12874 1 1 68 ASN O O 18.753 10.124 14.518 1.00 . A A . 68 ASN O 1 1
9 12875 1 1 68 ASN OD1 O 18.703 12.958 12.102 1.00 . A A . 68 ASN OD1 1 1
9 12876 1 1 69 ASN C C 21.187 8.510 13.841 1.00 . A A . 69 ASN C 1 1
9 12877 1 1 69 ASN CA C 20.969 9.699 12.910 1.00 . A A . 69 ASN CA 1 1
9 12878 1 1 69 ASN CB C 21.353 10.997 13.623 1.00 . A A . 69 ASN CB 1 1
9 12879 1 1 69 ASN CG C 22.830 11.314 13.490 1.00 . A A . 69 ASN CG 1 1
9 12880 1 1 69 ASN H H 19.385 9.643 11.507 1.00 . A A . 69 ASN H 1 1
9 12881 1 1 69 ASN HA H 21.595 9.578 12.039 1.00 . A A . 69 ASN HA 1 1
9 12882 1 1 69 ASN HB2 H 20.789 11.814 13.197 1.00 . A A . 69 ASN HB2 1 1
9 12883 1 1 69 ASN HB3 H 21.115 10.909 14.672 1.00 . A A . 69 ASN HB3 1 1
9 12884 1 1 69 ASN HD21 H 22.727 12.557 15.039 1.00 . A A . 69 ASN HD21 1 1
9 12885 1 1 69 ASN HD22 H 24.282 12.402 14.302 1.00 . A A . 69 ASN HD22 1 1
9 12886 1 1 69 ASN N N 19.583 9.760 12.459 1.00 . A A . 69 ASN N 1 1
9 12887 1 1 69 ASN ND2 N 23.330 12.178 14.366 1.00 . A A . 69 ASN ND2 1 1
9 12888 1 1 69 ASN O O 22.200 8.431 14.535 1.00 . A A . 69 ASN O 1 1
9 12889 1 1 69 ASN OD1 O 23.512 10.789 12.610 1.00 . A A . 69 ASN OD1 1 1
9 12890 1 1 70 GLU C C 20.125 5.133 13.874 1.00 . A A . 70 GLU C 1 1
9 12891 1 1 70 GLU CA C 20.316 6.404 14.696 1.00 . A A . 70 GLU CA 1 1
9 12892 1 1 70 GLU CB C 19.268 6.467 15.809 1.00 . A A . 70 GLU CB 1 1
9 12893 1 1 70 GLU CD C 17.504 4.673 16.024 1.00 . A A . 70 GLU CD 1 1
9 12894 1 1 70 GLU CG C 18.911 5.108 16.386 1.00 . A A . 70 GLU CG 1 1
9 12895 1 1 70 GLU H H 19.445 7.708 13.274 1.00 . A A . 70 GLU H 1 1
9 12896 1 1 70 GLU HA H 21.300 6.387 15.141 1.00 . A A . 70 GLU HA 1 1
9 12897 1 1 70 GLU HB2 H 19.647 7.087 16.609 1.00 . A A . 70 GLU HB2 1 1
9 12898 1 1 70 GLU HB3 H 18.368 6.915 15.414 1.00 . A A . 70 GLU HB3 1 1
9 12899 1 1 70 GLU HG2 H 19.606 4.375 16.006 1.00 . A A . 70 GLU HG2 1 1
9 12900 1 1 70 GLU HG3 H 18.992 5.155 17.462 1.00 . A A . 70 GLU HG3 1 1
9 12901 1 1 70 GLU N N 20.229 7.589 13.849 1.00 . A A . 70 GLU N 1 1
9 12902 1 1 70 GLU O O 18.998 4.734 13.580 1.00 . A A . 70 GLU O 1 1
9 12903 1 1 70 GLU OE1 O 16.937 5.235 15.064 1.00 . A A . 70 GLU OE1 1 1
9 12904 1 1 70 GLU OE2 O 16.970 3.769 16.702 1.00 . A A . 70 GLU OE2 1 1
9 12905 1 1 71 SER C C 22.166 2.240 13.264 1.00 . A A . 71 SER C 1 1
9 12906 1 1 71 SER CA C 21.191 3.277 12.715 1.00 . A A . 71 SER CA 1 1
9 12907 1 1 71 SER CB C 21.521 3.579 11.251 1.00 . A A . 71 SER CB 1 1
9 12908 1 1 71 SER H H 22.104 4.868 13.772 1.00 . A A . 71 SER H 1 1
9 12909 1 1 71 SER HA H 20.189 2.879 12.774 1.00 . A A . 71 SER HA 1 1
9 12910 1 1 71 SER HB2 H 22.586 3.713 11.145 1.00 . A A . 71 SER HB2 1 1
9 12911 1 1 71 SER HB3 H 21.198 2.752 10.635 1.00 . A A . 71 SER HB3 1 1
9 12912 1 1 71 SER HG H 21.100 5.487 11.392 1.00 . A A . 71 SER HG 1 1
9 12913 1 1 71 SER N N 21.235 4.501 13.506 1.00 . A A . 71 SER N 1 1
9 12914 1 1 71 SER O O 22.971 2.535 14.147 1.00 . A A . 71 SER O 1 1
9 12915 1 1 71 SER OG O 20.866 4.757 10.814 1.00 . A A . 71 SER OG 1 1
9 12916 1 1 72 CYS C C 23.838 -0.546 12.022 1.00 . A A . 72 CYS C 1 1
9 12917 1 1 72 CYS CA C 22.961 -0.059 13.170 1.00 . A A . 72 CYS CA 1 1
9 12918 1 1 72 CYS CB C 22.132 -1.219 13.724 1.00 . A A . 72 CYS CB 1 1
9 12919 1 1 72 CYS H H 21.424 0.850 12.032 1.00 . A A . 72 CYS H 1 1
9 12920 1 1 72 CYS HA H 23.596 0.325 13.954 1.00 . A A . 72 CYS HA 1 1
9 12921 1 1 72 CYS HB2 H 21.124 -0.877 13.907 1.00 . A A . 72 CYS HB2 1 1
9 12922 1 1 72 CYS HB3 H 22.108 -2.014 12.993 1.00 . A A . 72 CYS HB3 1 1
9 12923 1 1 72 CYS HG H 21.910 -1.607 16.234 1.00 . A A . 72 CYS HG 1 1
9 12924 1 1 72 CYS N N 22.087 1.024 12.734 1.00 . A A . 72 CYS N 1 1
9 12925 1 1 72 CYS O O 23.450 -0.469 10.856 1.00 . A A . 72 CYS O 1 1
9 12926 1 1 72 CYS SG S 22.767 -1.908 15.270 1.00 . A A . 72 CYS SG 1 1
9 12927 1 1 73 SER C C 26.430 -2.950 11.702 1.00 . A A . 73 SER C 1 1
9 12928 1 1 73 SER CA C 25.957 -1.542 11.356 1.00 . A A . 73 SER CA 1 1
9 12929 1 1 73 SER CB C 27.158 -0.602 11.240 1.00 . A A . 73 SER CB 1 1
9 12930 1 1 73 SER H H 25.274 -1.081 13.306 1.00 . A A . 73 SER H 1 1
9 12931 1 1 73 SER HA H 25.441 -1.571 10.408 1.00 . A A . 73 SER HA 1 1
9 12932 1 1 73 SER HB2 H 28.022 -1.164 10.916 1.00 . A A . 73 SER HB2 1 1
9 12933 1 1 73 SER HB3 H 26.940 0.170 10.516 1.00 . A A . 73 SER HB3 1 1
9 12934 1 1 73 SER HG H 27.184 -0.576 13.198 1.00 . A A . 73 SER HG 1 1
9 12935 1 1 73 SER N N 25.022 -1.047 12.359 1.00 . A A . 73 SER N 1 1
9 12936 1 1 73 SER O O 27.200 -3.146 12.643 1.00 . A A . 73 SER O 1 1
9 12937 1 1 73 SER OG O 27.451 0.008 12.485 1.00 . A A . 73 SER OG 1 1
9 12938 1 1 74 VAL C C 26.307 -6.115 9.856 1.00 . A A . 74 VAL C 1 1
9 12939 1 1 74 VAL CA C 26.339 -5.321 11.157 1.00 . A A . 74 VAL CA 1 1
9 12940 1 1 74 VAL CB C 25.407 -5.997 12.180 1.00 . A A . 74 VAL CB 1 1
9 12941 1 1 74 VAL CG1 C 25.843 -7.431 12.435 1.00 . A A . 74 VAL CG1 1 1
9 12942 1 1 74 VAL CG2 C 25.376 -5.202 13.478 1.00 . A A . 74 VAL CG2 1 1
9 12943 1 1 74 VAL H H 25.353 -3.712 10.199 1.00 . A A . 74 VAL H 1 1
9 12944 1 1 74 VAL HA H 27.344 -5.336 11.553 1.00 . A A . 74 VAL HA 1 1
9 12945 1 1 74 VAL HB H 24.408 -6.015 11.770 1.00 . A A . 74 VAL HB 1 1
9 12946 1 1 74 VAL HG11 H 25.474 -8.065 11.641 1.00 . A A . 74 VAL HG11 1 1
9 12947 1 1 74 VAL HG12 H 26.921 -7.480 12.465 1.00 . A A . 74 VAL HG12 1 1
9 12948 1 1 74 VAL HG13 H 25.440 -7.768 13.379 1.00 . A A . 74 VAL HG13 1 1
9 12949 1 1 74 VAL HG21 H 26.382 -5.076 13.847 1.00 . A A . 74 VAL HG21 1 1
9 12950 1 1 74 VAL HG22 H 24.934 -4.234 13.295 1.00 . A A . 74 VAL HG22 1 1
9 12951 1 1 74 VAL HG23 H 24.787 -5.734 14.212 1.00 . A A . 74 VAL HG23 1 1
9 12952 1 1 74 VAL N N 25.964 -3.930 10.934 1.00 . A A . 74 VAL N 1 1
9 12953 1 1 74 VAL O O 25.511 -5.828 8.961 1.00 . A A . 74 VAL O 1 1
9 12954 1 1 75 SER C C 26.085 -8.929 8.512 1.00 . A A . 75 SER C 1 1
9 12955 1 1 75 SER CA C 27.252 -7.948 8.563 1.00 . A A . 75 SER CA 1 1
9 12956 1 1 75 SER CB C 28.577 -8.713 8.531 1.00 . A A . 75 SER CB 1 1
9 12957 1 1 75 SER H H 27.787 -7.293 10.505 1.00 . A A . 75 SER H 1 1
9 12958 1 1 75 SER HA H 27.200 -7.299 7.702 1.00 . A A . 75 SER HA 1 1
9 12959 1 1 75 SER HB2 H 29.223 -8.277 7.784 1.00 . A A . 75 SER HB2 1 1
9 12960 1 1 75 SER HB3 H 29.051 -8.646 9.500 1.00 . A A . 75 SER HB3 1 1
9 12961 1 1 75 SER HG H 28.205 -10.169 7.275 1.00 . A A . 75 SER HG 1 1
9 12962 1 1 75 SER N N 27.178 -7.114 9.757 1.00 . A A . 75 SER N 1 1
9 12963 1 1 75 SER O O 26.049 -9.907 9.258 1.00 . A A . 75 SER O 1 1
9 12964 1 1 75 SER OG O 28.370 -10.079 8.216 1.00 . A A . 75 SER OG 1 1
9 12965 1 1 76 ALA C C 24.268 -10.704 6.567 1.00 . A A . 76 ALA C 1 1
9 12966 1 1 76 ALA CA C 23.963 -9.517 7.476 1.00 . A A . 76 ALA CA 1 1
9 12967 1 1 76 ALA CB C 22.789 -8.719 6.929 1.00 . A A . 76 ALA CB 1 1
9 12968 1 1 76 ALA H H 25.217 -7.864 7.060 1.00 . A A . 76 ALA H 1 1
9 12969 1 1 76 ALA HA H 23.692 -9.886 8.454 1.00 . A A . 76 ALA HA 1 1
9 12970 1 1 76 ALA HB1 H 23.127 -7.734 6.642 1.00 . A A . 76 ALA HB1 1 1
9 12971 1 1 76 ALA HB2 H 22.380 -9.225 6.067 1.00 . A A . 76 ALA HB2 1 1
9 12972 1 1 76 ALA HB3 H 22.028 -8.632 7.690 1.00 . A A . 76 ALA HB3 1 1
9 12973 1 1 76 ALA N N 25.132 -8.659 7.626 1.00 . A A . 76 ALA N 1 1
9 12974 1 1 76 ALA O O 25.032 -10.585 5.610 1.00 . A A . 76 ALA O 1 1
9 12975 1 1 77 ALA C C 22.606 -13.436 5.323 1.00 . A A . 77 ALA C 1 1
9 12976 1 1 77 ALA CA C 23.871 -13.056 6.084 1.00 . A A . 77 ALA CA 1 1
9 12977 1 1 77 ALA CB C 24.315 -14.203 6.980 1.00 . A A . 77 ALA CB 1 1
9 12978 1 1 77 ALA H H 23.067 -11.880 7.649 1.00 . A A . 77 ALA H 1 1
9 12979 1 1 77 ALA HA H 24.662 -12.859 5.374 1.00 . A A . 77 ALA HA 1 1
9 12980 1 1 77 ALA HB1 H 25.300 -14.531 6.681 1.00 . A A . 77 ALA HB1 1 1
9 12981 1 1 77 ALA HB2 H 24.343 -13.868 8.006 1.00 . A A . 77 ALA HB2 1 1
9 12982 1 1 77 ALA HB3 H 23.618 -15.022 6.887 1.00 . A A . 77 ALA HB3 1 1
9 12983 1 1 77 ALA N N 23.665 -11.848 6.874 1.00 . A A . 77 ALA N 1 1
9 12984 1 1 77 ALA O O 21.491 -13.346 5.838 1.00 . A A . 77 ALA O 1 1
9 12985 1 1 78 PRO C C 21.012 -15.572 3.670 1.00 . A A . 78 PRO C 1 1
9 12986 1 1 78 PRO CA C 21.662 -14.272 3.206 1.00 . A A . 78 PRO CA 1 1
9 12987 1 1 78 PRO CB C 22.319 -14.462 1.836 1.00 . A A . 78 PRO CB 1 1
9 12988 1 1 78 PRO CD C 24.079 -14.003 3.387 1.00 . A A . 78 PRO CD 1 1
9 12989 1 1 78 PRO CG C 23.744 -14.772 2.139 1.00 . A A . 78 PRO CG 1 1
9 12990 1 1 78 PRO HA H 20.911 -13.498 3.143 1.00 . A A . 78 PRO HA 1 1
9 12991 1 1 78 PRO HB2 H 21.838 -15.277 1.314 1.00 . A A . 78 PRO HB2 1 1
9 12992 1 1 78 PRO HB3 H 22.227 -13.554 1.260 1.00 . A A . 78 PRO HB3 1 1
9 12993 1 1 78 PRO HD2 H 24.778 -14.557 3.996 1.00 . A A . 78 PRO HD2 1 1
9 12994 1 1 78 PRO HD3 H 24.482 -13.033 3.135 1.00 . A A . 78 PRO HD3 1 1
9 12995 1 1 78 PRO HG2 H 23.861 -15.832 2.309 1.00 . A A . 78 PRO HG2 1 1
9 12996 1 1 78 PRO HG3 H 24.371 -14.451 1.321 1.00 . A A . 78 PRO HG3 1 1
9 12997 1 1 78 PRO N N 22.779 -13.870 4.066 1.00 . A A . 78 PRO N 1 1
9 12998 1 1 78 PRO O O 21.699 -16.547 3.973 1.00 . A A . 78 PRO O 1 1
9 12999 1 1 79 GLY C C 17.765 -16.433 5.016 1.00 . A A . 79 GLY C 1 1
9 13000 1 1 79 GLY CA C 18.964 -16.764 4.149 1.00 . A A . 79 GLY CA 1 1
9 13001 1 1 79 GLY H H 19.188 -14.772 3.468 1.00 . A A . 79 GLY H 1 1
9 13002 1 1 79 GLY HA2 H 18.627 -17.301 3.276 1.00 . A A . 79 GLY HA2 1 1
9 13003 1 1 79 GLY HA3 H 19.636 -17.396 4.711 1.00 . A A . 79 GLY HA3 1 1
9 13004 1 1 79 GLY N N 19.684 -15.578 3.722 1.00 . A A . 79 GLY N 1 1
9 13005 1 1 79 GLY O O 16.852 -17.246 5.162 1.00 . A A . 79 GLY O 1 1
9 13006 1 1 80 THR C C 16.117 -13.458 5.998 1.00 . A A . 80 THR C 1 1
9 13007 1 1 80 THR CA C 16.674 -14.801 6.455 1.00 . A A . 80 THR CA 1 1
9 13008 1 1 80 THR CB C 17.125 -14.685 7.923 1.00 . A A . 80 THR CB 1 1
9 13009 1 1 80 THR CG2 C 15.944 -14.371 8.829 1.00 . A A . 80 THR CG2 1 1
9 13010 1 1 80 THR H H 18.524 -14.633 5.441 1.00 . A A . 80 THR H 1 1
9 13011 1 1 80 THR HA H 15.890 -15.543 6.399 1.00 . A A . 80 THR HA 1 1
9 13012 1 1 80 THR HB H 17.843 -13.880 8.000 1.00 . A A . 80 THR HB 1 1
9 13013 1 1 80 THR HG1 H 18.648 -15.934 8.019 1.00 . A A . 80 THR HG1 1 1
9 13014 1 1 80 THR HG21 H 16.306 -14.001 9.776 1.00 . A A . 80 THR HG21 1 1
9 13015 1 1 80 THR HG22 H 15.366 -15.268 8.991 1.00 . A A . 80 THR HG22 1 1
9 13016 1 1 80 THR HG23 H 15.323 -13.621 8.363 1.00 . A A . 80 THR HG23 1 1
9 13017 1 1 80 THR N N 17.768 -15.237 5.595 1.00 . A A . 80 THR N 1 1
9 13018 1 1 80 THR O O 16.870 -12.532 5.693 1.00 . A A . 80 THR O 1 1
9 13019 1 1 80 THR OG1 O 17.745 -15.905 8.343 1.00 . A A . 80 THR OG1 1 1
9 13020 1 1 81 THR C C 14.287 -11.033 6.585 1.00 . A A . 81 THR C 1 1
9 13021 1 1 81 THR CA C 14.134 -12.125 5.533 1.00 . A A . 81 THR CA 1 1
9 13022 1 1 81 THR CB C 12.635 -12.354 5.261 1.00 . A A . 81 THR CB 1 1
9 13023 1 1 81 THR CG2 C 12.003 -11.118 4.639 1.00 . A A . 81 THR CG2 1 1
9 13024 1 1 81 THR H H 14.246 -14.128 6.208 1.00 . A A . 81 THR H 1 1
9 13025 1 1 81 THR HA H 14.599 -11.795 4.615 1.00 . A A . 81 THR HA 1 1
9 13026 1 1 81 THR HB H 12.142 -12.560 6.200 1.00 . A A . 81 THR HB 1 1
9 13027 1 1 81 THR HG1 H 12.055 -14.199 4.871 1.00 . A A . 81 THR HG1 1 1
9 13028 1 1 81 THR HG21 H 11.621 -11.364 3.660 1.00 . A A . 81 THR HG21 1 1
9 13029 1 1 81 THR HG22 H 12.746 -10.339 4.551 1.00 . A A . 81 THR HG22 1 1
9 13030 1 1 81 THR HG23 H 11.194 -10.775 5.266 1.00 . A A . 81 THR HG23 1 1
9 13031 1 1 81 THR N N 14.792 -13.356 5.953 1.00 . A A . 81 THR N 1 1
9 13032 1 1 81 THR O O 14.154 -11.288 7.782 1.00 . A A . 81 THR O 1 1
9 13033 1 1 81 THR OG1 O 12.462 -13.476 4.387 1.00 . A A . 81 THR OG1 1 1
9 13034 1 1 82 TYR C C 13.519 -7.769 7.000 1.00 . A A . 82 TYR C 1 1
9 13035 1 1 82 TYR CA C 14.738 -8.685 7.035 1.00 . A A . 82 TYR CA 1 1
9 13036 1 1 82 TYR CB C 15.994 -7.895 6.664 1.00 . A A . 82 TYR CB 1 1
9 13037 1 1 82 TYR CD1 C 17.549 -9.199 8.167 1.00 . A A . 82 TYR CD1 1 1
9 13038 1 1 82 TYR CD2 C 18.227 -8.808 5.916 1.00 . A A . 82 TYR CD2 1 1
9 13039 1 1 82 TYR CE1 C 18.724 -9.886 8.406 1.00 . A A . 82 TYR CE1 1 1
9 13040 1 1 82 TYR CE2 C 19.403 -9.495 6.145 1.00 . A A . 82 TYR CE2 1 1
9 13041 1 1 82 TYR CG C 17.281 -8.647 6.921 1.00 . A A . 82 TYR CG 1 1
9 13042 1 1 82 TYR CZ C 19.647 -10.031 7.392 1.00 . A A . 82 TYR CZ 1 1
9 13043 1 1 82 TYR H H 14.660 -9.675 5.167 1.00 . A A . 82 TYR H 1 1
9 13044 1 1 82 TYR HA H 14.853 -9.074 8.036 1.00 . A A . 82 TYR HA 1 1
9 13045 1 1 82 TYR HB2 H 15.959 -7.649 5.614 1.00 . A A . 82 TYR HB2 1 1
9 13046 1 1 82 TYR HB3 H 16.022 -6.983 7.242 1.00 . A A . 82 TYR HB3 1 1
9 13047 1 1 82 TYR HD1 H 16.823 -9.083 8.959 1.00 . A A . 82 TYR HD1 1 1
9 13048 1 1 82 TYR HD2 H 18.033 -8.386 4.940 1.00 . A A . 82 TYR HD2 1 1
9 13049 1 1 82 TYR HE1 H 18.914 -10.307 9.383 1.00 . A A . 82 TYR HE1 1 1
9 13050 1 1 82 TYR HE2 H 20.127 -9.609 5.352 1.00 . A A . 82 TYR HE2 1 1
9 13051 1 1 82 TYR HH H 20.950 -11.369 6.934 1.00 . A A . 82 TYR HH 1 1
9 13052 1 1 82 TYR N N 14.566 -9.816 6.132 1.00 . A A . 82 TYR N 1 1
9 13053 1 1 82 TYR O O 12.952 -7.511 5.938 1.00 . A A . 82 TYR O 1 1
9 13054 1 1 82 TYR OH O 20.817 -10.717 7.626 1.00 . A A . 82 TYR OH 1 1
9 13055 1 1 83 HIS C C 12.413 -4.958 8.557 1.00 . A A . 83 HIS C 1 1
9 13056 1 1 83 HIS CA C 11.969 -6.390 8.275 1.00 . A A . 83 HIS CA 1 1
9 13057 1 1 83 HIS CB C 11.025 -6.871 9.377 1.00 . A A . 83 HIS CB 1 1
9 13058 1 1 83 HIS CD2 C 8.748 -7.187 8.177 1.00 . A A . 83 HIS CD2 1 1
9 13059 1 1 83 HIS CE1 C 8.526 -9.348 8.475 1.00 . A A . 83 HIS CE1 1 1
9 13060 1 1 83 HIS CG C 9.834 -7.617 8.861 1.00 . A A . 83 HIS CG 1 1
9 13061 1 1 83 HIS H H 13.613 -7.521 8.982 1.00 . A A . 83 HIS H 1 1
9 13062 1 1 83 HIS HA H 11.447 -6.412 7.330 1.00 . A A . 83 HIS HA 1 1
9 13063 1 1 83 HIS HB2 H 11.565 -7.528 10.042 1.00 . A A . 83 HIS HB2 1 1
9 13064 1 1 83 HIS HB3 H 10.668 -6.017 9.934 1.00 . A A . 83 HIS HB3 1 1
9 13065 1 1 83 HIS HD1 H 10.285 -9.575 9.494 1.00 . A A . 83 HIS HD1 1 1
9 13066 1 1 83 HIS HD2 H 8.546 -6.172 7.866 1.00 . A A . 83 HIS HD2 1 1
9 13067 1 1 83 HIS HE1 H 8.132 -10.353 8.452 1.00 . A A . 83 HIS HE1 1 1
9 13068 1 1 83 HIS N N 13.121 -7.279 8.170 1.00 . A A . 83 HIS N 1 1
9 13069 1 1 83 HIS ND1 N 9.664 -8.975 9.033 1.00 . A A . 83 HIS ND1 1 1
9 13070 1 1 83 HIS NE2 N 7.951 -8.282 7.948 1.00 . A A . 83 HIS NE2 1 1
9 13071 1 1 83 HIS O O 13.536 -4.721 9.001 1.00 . A A . 83 HIS O 1 1
9 13072 1 1 84 VAL C C 10.644 -1.882 9.175 1.00 . A A . 84 VAL C 1 1
9 13073 1 1 84 VAL CA C 11.822 -2.596 8.523 1.00 . A A . 84 VAL CA 1 1
9 13074 1 1 84 VAL CB C 12.179 -1.879 7.207 1.00 . A A . 84 VAL CB 1 1
9 13075 1 1 84 VAL CG1 C 12.938 -0.592 7.489 1.00 . A A . 84 VAL CG1 1 1
9 13076 1 1 84 VAL CG2 C 12.986 -2.798 6.302 1.00 . A A . 84 VAL CG2 1 1
9 13077 1 1 84 VAL H H 10.644 -4.256 7.944 1.00 . A A . 84 VAL H 1 1
9 13078 1 1 84 VAL HA H 12.676 -2.538 9.182 1.00 . A A . 84 VAL HA 1 1
9 13079 1 1 84 VAL HB H 11.260 -1.626 6.699 1.00 . A A . 84 VAL HB 1 1
9 13080 1 1 84 VAL HG11 H 13.880 -0.826 7.963 1.00 . A A . 84 VAL HG11 1 1
9 13081 1 1 84 VAL HG12 H 13.120 -0.071 6.560 1.00 . A A . 84 VAL HG12 1 1
9 13082 1 1 84 VAL HG13 H 12.352 0.035 8.145 1.00 . A A . 84 VAL HG13 1 1
9 13083 1 1 84 VAL HG21 H 13.872 -3.129 6.824 1.00 . A A . 84 VAL HG21 1 1
9 13084 1 1 84 VAL HG22 H 12.386 -3.653 6.031 1.00 . A A . 84 VAL HG22 1 1
9 13085 1 1 84 VAL HG23 H 13.274 -2.262 5.409 1.00 . A A . 84 VAL HG23 1 1
9 13086 1 1 84 VAL N N 11.523 -4.005 8.296 1.00 . A A . 84 VAL N 1 1
9 13087 1 1 84 VAL O O 9.491 -2.103 8.807 1.00 . A A . 84 VAL O 1 1
9 13088 1 1 85 MET C C 10.382 1.137 11.172 1.00 . A A . 85 MET C 1 1
9 13089 1 1 85 MET CA C 9.907 -0.276 10.848 1.00 . A A . 85 MET CA 1 1
9 13090 1 1 85 MET CB C 9.509 -1.000 12.136 1.00 . A A . 85 MET CB 1 1
9 13091 1 1 85 MET CE C 5.467 -0.752 13.016 1.00 . A A . 85 MET CE 1 1
9 13092 1 1 85 MET CG C 8.213 -0.490 12.744 1.00 . A A . 85 MET CG 1 1
9 13093 1 1 85 MET H H 11.881 -0.891 10.395 1.00 . A A . 85 MET H 1 1
9 13094 1 1 85 MET HA H 9.046 -0.214 10.200 1.00 . A A . 85 MET HA 1 1
9 13095 1 1 85 MET HB2 H 9.392 -2.052 11.922 1.00 . A A . 85 MET HB2 1 1
9 13096 1 1 85 MET HB3 H 10.297 -0.874 12.864 1.00 . A A . 85 MET HB3 1 1
9 13097 1 1 85 MET HE1 H 4.697 -1.495 12.869 1.00 . A A . 85 MET HE1 1 1
9 13098 1 1 85 MET HE2 H 5.883 -0.855 14.007 1.00 . A A . 85 MET HE2 1 1
9 13099 1 1 85 MET HE3 H 5.042 0.235 12.904 1.00 . A A . 85 MET HE3 1 1
9 13100 1 1 85 MET HG2 H 8.122 -0.882 13.746 1.00 . A A . 85 MET HG2 1 1
9 13101 1 1 85 MET HG3 H 8.250 0.588 12.784 1.00 . A A . 85 MET HG3 1 1
9 13102 1 1 85 MET N N 10.942 -1.025 10.146 1.00 . A A . 85 MET N 1 1
9 13103 1 1 85 MET O O 11.408 1.322 11.827 1.00 . A A . 85 MET O 1 1
9 13104 1 1 85 MET SD S 6.760 -0.984 11.798 1.00 . A A . 85 MET SD 1 1
9 13105 1 1 86 ILE C C 8.880 4.234 11.738 1.00 . A A . 86 ILE C 1 1
9 13106 1 1 86 ILE CA C 9.976 3.525 10.949 1.00 . A A . 86 ILE CA 1 1
9 13107 1 1 86 ILE CB C 10.214 4.282 9.630 1.00 . A A . 86 ILE CB 1 1
9 13108 1 1 86 ILE CD1 C 12.535 3.309 9.256 1.00 . A A . 86 ILE CD1 1 1
9 13109 1 1 86 ILE CG1 C 11.134 3.475 8.712 1.00 . A A . 86 ILE CG1 1 1
9 13110 1 1 86 ILE CG2 C 10.806 5.656 9.906 1.00 . A A . 86 ILE CG2 1 1
9 13111 1 1 86 ILE H H 8.824 1.919 10.193 1.00 . A A . 86 ILE H 1 1
9 13112 1 1 86 ILE HA H 10.890 3.548 11.524 1.00 . A A . 86 ILE HA 1 1
9 13113 1 1 86 ILE HB H 9.261 4.419 9.142 1.00 . A A . 86 ILE HB 1 1
9 13114 1 1 86 ILE HD11 H 12.572 3.674 10.273 1.00 . A A . 86 ILE HD11 1 1
9 13115 1 1 86 ILE HD12 H 12.807 2.263 9.240 1.00 . A A . 86 ILE HD12 1 1
9 13116 1 1 86 ILE HD13 H 13.228 3.870 8.647 1.00 . A A . 86 ILE HD13 1 1
9 13117 1 1 86 ILE HG12 H 10.716 2.491 8.568 1.00 . A A . 86 ILE HG12 1 1
9 13118 1 1 86 ILE HG13 H 11.205 3.974 7.756 1.00 . A A . 86 ILE HG13 1 1
9 13119 1 1 86 ILE HG21 H 11.189 6.075 8.987 1.00 . A A . 86 ILE HG21 1 1
9 13120 1 1 86 ILE HG22 H 10.040 6.304 10.304 1.00 . A A . 86 ILE HG22 1 1
9 13121 1 1 86 ILE HG23 H 11.609 5.565 10.622 1.00 . A A . 86 ILE HG23 1 1
9 13122 1 1 86 ILE N N 9.630 2.130 10.708 1.00 . A A . 86 ILE N 1 1
9 13123 1 1 86 ILE O O 7.776 4.445 11.237 1.00 . A A . 86 ILE O 1 1
9 13124 1 1 87 LYS C C 8.441 6.800 13.775 1.00 . A A . 87 LYS C 1 1
9 13125 1 1 87 LYS CA C 8.238 5.290 13.836 1.00 . A A . 87 LYS CA 1 1
9 13126 1 1 87 LYS CB C 8.377 4.804 15.280 1.00 . A A . 87 LYS CB 1 1
9 13127 1 1 87 LYS CD C 6.783 2.903 14.886 1.00 . A A . 87 LYS CD 1 1
9 13128 1 1 87 LYS CE C 5.640 3.522 15.676 1.00 . A A . 87 LYS CE 1 1
9 13129 1 1 87 LYS CG C 8.134 3.314 15.446 1.00 . A A . 87 LYS CG 1 1
9 13130 1 1 87 LYS H H 10.091 4.405 13.320 1.00 . A A . 87 LYS H 1 1
9 13131 1 1 87 LYS HA H 7.245 5.058 13.481 1.00 . A A . 87 LYS HA 1 1
9 13132 1 1 87 LYS HB2 H 9.375 5.026 15.627 1.00 . A A . 87 LYS HB2 1 1
9 13133 1 1 87 LYS HB3 H 7.665 5.334 15.896 1.00 . A A . 87 LYS HB3 1 1
9 13134 1 1 87 LYS HD2 H 6.715 3.230 13.859 1.00 . A A . 87 LYS HD2 1 1
9 13135 1 1 87 LYS HD3 H 6.697 1.826 14.929 1.00 . A A . 87 LYS HD3 1 1
9 13136 1 1 87 LYS HE2 H 5.642 4.589 15.509 1.00 . A A . 87 LYS HE2 1 1
9 13137 1 1 87 LYS HE3 H 4.709 3.104 15.323 1.00 . A A . 87 LYS HE3 1 1
9 13138 1 1 87 LYS HG2 H 8.909 2.771 14.924 1.00 . A A . 87 LYS HG2 1 1
9 13139 1 1 87 LYS HG3 H 8.167 3.068 16.498 1.00 . A A . 87 LYS HG3 1 1
9 13140 1 1 87 LYS HZ1 H 6.137 2.300 17.295 1.00 . A A . 87 LYS HZ1 1 1
9 13141 1 1 87 LYS HZ2 H 4.840 3.343 17.596 1.00 . A A . 87 LYS HZ2 1 1
9 13142 1 1 87 LYS HZ3 H 6.420 3.945 17.567 1.00 . A A . 87 LYS HZ3 1 1
9 13143 1 1 87 LYS N N 9.193 4.601 12.976 1.00 . A A . 87 LYS N 1 1
9 13144 1 1 87 LYS NZ N 5.768 3.259 17.136 1.00 . A A . 87 LYS NZ 1 1
9 13145 1 1 87 LYS O O 9.523 7.278 13.433 1.00 . A A . 87 LYS O 1 1
9 13146 1 1 88 GLY C C 7.136 9.618 15.427 1.00 . A A . 88 GLY C 1 1
9 13147 1 1 88 GLY CA C 7.480 8.997 14.088 1.00 . A A . 88 GLY CA 1 1
9 13148 1 1 88 GLY H H 6.557 7.113 14.374 1.00 . A A . 88 GLY H 1 1
9 13149 1 1 88 GLY HA2 H 8.485 9.283 13.817 1.00 . A A . 88 GLY HA2 1 1
9 13150 1 1 88 GLY HA3 H 6.795 9.375 13.342 1.00 . A A . 88 GLY HA3 1 1
9 13151 1 1 88 GLY N N 7.394 7.548 14.110 1.00 . A A . 88 GLY N 1 1
9 13152 1 1 88 GLY O O 6.286 9.108 16.156 1.00 . A A . 88 GLY O 1 1
9 13153 1 1 89 TYR C C 6.905 12.769 16.779 1.00 . A A . 89 TYR C 1 1
9 13154 1 1 89 TYR CA C 7.562 11.412 17.015 1.00 . A A . 89 TYR CA 1 1
9 13155 1 1 89 TYR CB C 8.877 11.595 17.774 1.00 . A A . 89 TYR CB 1 1
9 13156 1 1 89 TYR CD1 C 8.223 12.571 20.010 1.00 . A A . 89 TYR CD1 1 1
9 13157 1 1 89 TYR CD2 C 9.087 10.350 19.961 1.00 . A A . 89 TYR CD2 1 1
9 13158 1 1 89 TYR CE1 C 8.085 12.492 21.382 1.00 . A A . 89 TYR CE1 1 1
9 13159 1 1 89 TYR CE2 C 8.950 10.262 21.333 1.00 . A A . 89 TYR CE2 1 1
9 13160 1 1 89 TYR CG C 8.726 11.504 19.276 1.00 . A A . 89 TYR CG 1 1
9 13161 1 1 89 TYR CZ C 8.449 11.336 22.039 1.00 . A A . 89 TYR CZ 1 1
9 13162 1 1 89 TYR H H 8.464 11.082 15.129 1.00 . A A . 89 TYR H 1 1
9 13163 1 1 89 TYR HA H 6.898 10.801 17.607 1.00 . A A . 89 TYR HA 1 1
9 13164 1 1 89 TYR HB2 H 9.573 10.831 17.464 1.00 . A A . 89 TYR HB2 1 1
9 13165 1 1 89 TYR HB3 H 9.288 12.567 17.540 1.00 . A A . 89 TYR HB3 1 1
9 13166 1 1 89 TYR HD1 H 7.938 13.476 19.492 1.00 . A A . 89 TYR HD1 1 1
9 13167 1 1 89 TYR HD2 H 9.479 9.511 19.405 1.00 . A A . 89 TYR HD2 1 1
9 13168 1 1 89 TYR HE1 H 7.692 13.333 21.935 1.00 . A A . 89 TYR HE1 1 1
9 13169 1 1 89 TYR HE2 H 9.236 9.357 21.848 1.00 . A A . 89 TYR HE2 1 1
9 13170 1 1 89 TYR HH H 8.666 10.415 23.712 1.00 . A A . 89 TYR HH 1 1
9 13171 1 1 89 TYR N N 7.799 10.723 15.752 1.00 . A A . 89 TYR N 1 1
9 13172 1 1 89 TYR O O 6.270 13.327 17.674 1.00 . A A . 89 TYR O 1 1
9 13173 1 1 89 TYR OH O 8.312 11.253 23.405 1.00 . A A . 89 TYR OH 1 1
9 13174 1 1 90 SER C C 6.506 14.794 13.703 1.00 . A A . 90 SER C 1 1
9 13175 1 1 90 SER CA C 6.487 14.586 15.214 1.00 . A A . 90 SER CA 1 1
9 13176 1 1 90 SER CB C 7.253 15.715 15.906 1.00 . A A . 90 SER CB 1 1
9 13177 1 1 90 SER H H 7.579 12.800 14.897 1.00 . A A . 90 SER H 1 1
9 13178 1 1 90 SER HA H 5.462 14.597 15.554 1.00 . A A . 90 SER HA 1 1
9 13179 1 1 90 SER HB2 H 6.604 16.570 16.019 1.00 . A A . 90 SER HB2 1 1
9 13180 1 1 90 SER HB3 H 7.581 15.380 16.879 1.00 . A A . 90 SER HB3 1 1
9 13181 1 1 90 SER HG H 9.183 15.785 15.581 1.00 . A A . 90 SER HG 1 1
9 13182 1 1 90 SER N N 7.062 13.293 15.568 1.00 . A A . 90 SER N 1 1
9 13183 1 1 90 SER O O 7.544 14.647 13.059 1.00 . A A . 90 SER O 1 1
9 13184 1 1 90 SER OG O 8.387 16.100 15.148 1.00 . A A . 90 SER OG 1 1
9 13185 1 1 91 ASN C C 6.501 16.007 11.154 1.00 . A A . 91 ASN C 1 1
9 13186 1 1 91 ASN CA C 5.233 15.364 11.708 1.00 . A A . 91 ASN CA 1 1
9 13187 1 1 91 ASN CB C 4.024 16.253 11.409 1.00 . A A . 91 ASN CB 1 1
9 13188 1 1 91 ASN CG C 3.554 16.124 9.973 1.00 . A A . 91 ASN CG 1 1
9 13189 1 1 91 ASN H H 4.557 15.238 13.710 1.00 . A A . 91 ASN H 1 1
9 13190 1 1 91 ASN HA H 5.091 14.406 11.231 1.00 . A A . 91 ASN HA 1 1
9 13191 1 1 91 ASN HB2 H 3.210 15.974 12.061 1.00 . A A . 91 ASN HB2 1 1
9 13192 1 1 91 ASN HB3 H 4.289 17.284 11.591 1.00 . A A . 91 ASN HB3 1 1
9 13193 1 1 91 ASN HD21 H 1.977 15.064 10.559 1.00 . A A . 91 ASN HD21 1 1
9 13194 1 1 91 ASN HD22 H 2.105 15.342 8.859 1.00 . A A . 91 ASN HD22 1 1
9 13195 1 1 91 ASN N N 5.350 15.136 13.144 1.00 . A A . 91 ASN N 1 1
9 13196 1 1 91 ASN ND2 N 2.432 15.441 9.778 1.00 . A A . 91 ASN ND2 1 1
9 13197 1 1 91 ASN O O 6.757 17.191 11.375 1.00 . A A . 91 ASN O 1 1
9 13198 1 1 91 ASN OD1 O 4.191 16.633 9.051 1.00 . A A . 91 ASN OD1 1 1
9 13199 1 1 92 TYR C C 9.034 14.765 8.761 1.00 . A A . 92 TYR C 1 1
9 13200 1 1 92 TYR CA C 8.533 15.710 9.849 1.00 . A A . 92 TYR CA 1 1
9 13201 1 1 92 TYR CB C 9.602 15.871 10.932 1.00 . A A . 92 TYR CB 1 1
9 13202 1 1 92 TYR CD1 C 10.390 18.097 10.036 1.00 . A A . 92 TYR CD1 1 1
9 13203 1 1 92 TYR CD2 C 10.155 17.853 12.395 1.00 . A A . 92 TYR CD2 1 1
9 13204 1 1 92 TYR CE1 C 10.808 19.402 10.207 1.00 . A A . 92 TYR CE1 1 1
9 13205 1 1 92 TYR CE2 C 10.570 19.158 12.576 1.00 . A A . 92 TYR CE2 1 1
9 13206 1 1 92 TYR CG C 10.058 17.300 11.124 1.00 . A A . 92 TYR CG 1 1
9 13207 1 1 92 TYR CZ C 10.896 19.929 11.479 1.00 . A A . 92 TYR CZ 1 1
9 13208 1 1 92 TYR H H 7.034 14.284 10.292 1.00 . A A . 92 TYR H 1 1
9 13209 1 1 92 TYR HA H 8.333 16.675 9.408 1.00 . A A . 92 TYR HA 1 1
9 13210 1 1 92 TYR HB2 H 9.207 15.520 11.873 1.00 . A A . 92 TYR HB2 1 1
9 13211 1 1 92 TYR HB3 H 10.466 15.280 10.666 1.00 . A A . 92 TYR HB3 1 1
9 13212 1 1 92 TYR HD1 H 10.319 17.681 9.041 1.00 . A A . 92 TYR HD1 1 1
9 13213 1 1 92 TYR HD2 H 9.899 17.247 13.253 1.00 . A A . 92 TYR HD2 1 1
9 13214 1 1 92 TYR HE1 H 11.062 20.006 9.349 1.00 . A A . 92 TYR HE1 1 1
9 13215 1 1 92 TYR HE2 H 10.640 19.571 13.572 1.00 . A A . 92 TYR HE2 1 1
9 13216 1 1 92 TYR HH H 12.269 21.257 11.689 1.00 . A A . 92 TYR HH 1 1
9 13217 1 1 92 TYR N N 7.291 15.219 10.434 1.00 . A A . 92 TYR N 1 1
9 13218 1 1 92 TYR O O 9.382 13.616 9.033 1.00 . A A . 92 TYR O 1 1
9 13219 1 1 92 TYR OH O 11.310 21.229 11.654 1.00 . A A . 92 TYR OH 1 1
9 13220 1 1 93 SER C C 10.795 15.048 5.791 1.00 . A A . 93 SER C 1 1
9 13221 1 1 93 SER CA C 9.524 14.459 6.397 1.00 . A A . 93 SER CA 1 1
9 13222 1 1 93 SER CB C 8.430 14.375 5.331 1.00 . A A . 93 SER CB 1 1
9 13223 1 1 93 SER H H 8.779 16.183 7.375 1.00 . A A . 93 SER H 1 1
9 13224 1 1 93 SER HA H 9.739 13.465 6.759 1.00 . A A . 93 SER HA 1 1
9 13225 1 1 93 SER HB2 H 8.859 14.024 4.405 1.00 . A A . 93 SER HB2 1 1
9 13226 1 1 93 SER HB3 H 7.665 13.686 5.658 1.00 . A A . 93 SER HB3 1 1
9 13227 1 1 93 SER HG H 6.989 15.684 5.556 1.00 . A A . 93 SER HG 1 1
9 13228 1 1 93 SER N N 9.069 15.259 7.528 1.00 . A A . 93 SER N 1 1
9 13229 1 1 93 SER O O 11.030 16.254 5.865 1.00 . A A . 93 SER O 1 1
9 13230 1 1 93 SER OG O 7.837 15.643 5.107 1.00 . A A . 93 SER OG 1 1
9 13231 1 1 94 GLY C C 14.054 13.857 5.067 1.00 . A A . 94 GLY C 1 1
9 13232 1 1 94 GLY CA C 12.849 14.639 4.583 1.00 . A A . 94 GLY CA 1 1
9 13233 1 1 94 GLY H H 11.373 13.237 5.164 1.00 . A A . 94 GLY H 1 1
9 13234 1 1 94 GLY HA2 H 12.770 14.532 3.511 1.00 . A A . 94 GLY HA2 1 1
9 13235 1 1 94 GLY HA3 H 12.993 15.683 4.820 1.00 . A A . 94 GLY HA3 1 1
9 13236 1 1 94 GLY N N 11.612 14.187 5.192 1.00 . A A . 94 GLY N 1 1
9 13237 1 1 94 GLY O O 15.170 14.376 5.095 1.00 . A A . 94 GLY O 1 1
9 13238 1 1 95 VAL C C 15.164 10.594 4.978 1.00 . A A . 95 VAL C 1 1
9 13239 1 1 95 VAL CA C 14.905 11.749 5.938 1.00 . A A . 95 VAL CA 1 1
9 13240 1 1 95 VAL CB C 14.583 11.182 7.333 1.00 . A A . 95 VAL CB 1 1
9 13241 1 1 95 VAL CG1 C 15.831 11.162 8.202 1.00 . A A . 95 VAL CG1 1 1
9 13242 1 1 95 VAL CG2 C 13.475 11.988 7.994 1.00 . A A . 95 VAL CG2 1 1
9 13243 1 1 95 VAL H H 12.918 12.247 5.406 1.00 . A A . 95 VAL H 1 1
9 13244 1 1 95 VAL HA H 15.800 12.349 6.014 1.00 . A A . 95 VAL HA 1 1
9 13245 1 1 95 VAL HB H 14.238 10.165 7.215 1.00 . A A . 95 VAL HB 1 1
9 13246 1 1 95 VAL HG11 H 16.378 10.247 8.027 1.00 . A A . 95 VAL HG11 1 1
9 13247 1 1 95 VAL HG12 H 16.455 12.009 7.956 1.00 . A A . 95 VAL HG12 1 1
9 13248 1 1 95 VAL HG13 H 15.545 11.215 9.243 1.00 . A A . 95 VAL HG13 1 1
9 13249 1 1 95 VAL HG21 H 13.627 13.039 7.795 1.00 . A A . 95 VAL HG21 1 1
9 13250 1 1 95 VAL HG22 H 12.520 11.680 7.595 1.00 . A A . 95 VAL HG22 1 1
9 13251 1 1 95 VAL HG23 H 13.492 11.818 9.061 1.00 . A A . 95 VAL HG23 1 1
9 13252 1 1 95 VAL N N 13.829 12.605 5.451 1.00 . A A . 95 VAL N 1 1
9 13253 1 1 95 VAL O O 14.247 10.094 4.327 1.00 . A A . 95 VAL O 1 1
9 13254 1 1 96 THR C C 16.967 7.775 4.795 1.00 . A A . 96 THR C 1 1
9 13255 1 1 96 THR CA C 16.804 9.074 4.015 1.00 . A A . 96 THR CA 1 1
9 13256 1 1 96 THR CB C 18.118 9.382 3.272 1.00 . A A . 96 THR CB 1 1
9 13257 1 1 96 THR CG2 C 18.189 8.615 1.960 1.00 . A A . 96 THR CG2 1 1
9 13258 1 1 96 THR H H 17.109 10.609 5.440 1.00 . A A . 96 THR H 1 1
9 13259 1 1 96 THR HA H 16.021 8.947 3.282 1.00 . A A . 96 THR HA 1 1
9 13260 1 1 96 THR HB H 18.946 9.077 3.895 1.00 . A A . 96 THR HB 1 1
9 13261 1 1 96 THR HG1 H 19.144 11.040 2.976 1.00 . A A . 96 THR HG1 1 1
9 13262 1 1 96 THR HG21 H 17.232 8.665 1.462 1.00 . A A . 96 THR HG21 1 1
9 13263 1 1 96 THR HG22 H 18.438 7.584 2.158 1.00 . A A . 96 THR HG22 1 1
9 13264 1 1 96 THR HG23 H 18.946 9.054 1.327 1.00 . A A . 96 THR HG23 1 1
9 13265 1 1 96 THR N N 16.422 10.171 4.896 1.00 . A A . 96 THR N 1 1
9 13266 1 1 96 THR O O 17.863 7.648 5.631 1.00 . A A . 96 THR O 1 1
9 13267 1 1 96 THR OG1 O 18.218 10.787 3.016 1.00 . A A . 96 THR OG1 1 1
9 13268 1 1 97 LEU C C 16.732 4.447 4.278 1.00 . A A . 97 LEU C 1 1
9 13269 1 1 97 LEU CA C 16.145 5.518 5.192 1.00 . A A . 97 LEU CA 1 1
9 13270 1 1 97 LEU CB C 14.744 5.105 5.646 1.00 . A A . 97 LEU CB 1 1
9 13271 1 1 97 LEU CD1 C 14.565 2.676 5.052 1.00 . A A . 97 LEU CD1 1 1
9 13272 1 1 97 LEU CD2 C 15.748 3.365 7.145 1.00 . A A . 97 LEU CD2 1 1
9 13273 1 1 97 LEU CG C 14.606 3.683 6.191 1.00 . A A . 97 LEU CG 1 1
9 13274 1 1 97 LEU H H 15.406 6.970 3.841 1.00 . A A . 97 LEU H 1 1
9 13275 1 1 97 LEU HA H 16.779 5.621 6.060 1.00 . A A . 97 LEU HA 1 1
9 13276 1 1 97 LEU HB2 H 14.433 5.788 6.422 1.00 . A A . 97 LEU HB2 1 1
9 13277 1 1 97 LEU HB3 H 14.081 5.201 4.798 1.00 . A A . 97 LEU HB3 1 1
9 13278 1 1 97 LEU HD11 H 15.555 2.278 4.888 1.00 . A A . 97 LEU HD11 1 1
9 13279 1 1 97 LEU HD12 H 14.220 3.165 4.153 1.00 . A A . 97 LEU HD12 1 1
9 13280 1 1 97 LEU HD13 H 13.890 1.872 5.306 1.00 . A A . 97 LEU HD13 1 1
9 13281 1 1 97 LEU HD21 H 16.458 2.717 6.653 1.00 . A A . 97 LEU HD21 1 1
9 13282 1 1 97 LEU HD22 H 15.357 2.871 8.022 1.00 . A A . 97 LEU HD22 1 1
9 13283 1 1 97 LEU HD23 H 16.239 4.282 7.437 1.00 . A A . 97 LEU HD23 1 1
9 13284 1 1 97 LEU HG H 13.678 3.603 6.740 1.00 . A A . 97 LEU HG 1 1
9 13285 1 1 97 LEU N N 16.097 6.810 4.517 1.00 . A A . 97 LEU N 1 1
9 13286 1 1 97 LEU O O 16.344 4.326 3.116 1.00 . A A . 97 LEU O 1 1
9 13287 1 1 98 LYS C C 18.603 1.401 4.933 1.00 . A A . 98 LYS C 1 1
9 13288 1 1 98 LYS CA C 18.308 2.607 4.046 1.00 . A A . 98 LYS CA 1 1
9 13289 1 1 98 LYS CB C 19.604 3.115 3.411 1.00 . A A . 98 LYS CB 1 1
9 13290 1 1 98 LYS CD C 20.837 2.904 1.233 1.00 . A A . 98 LYS CD 1 1
9 13291 1 1 98 LYS CE C 21.744 4.023 1.721 1.00 . A A . 98 LYS CE 1 1
9 13292 1 1 98 LYS CG C 20.199 2.158 2.393 1.00 . A A . 98 LYS CG 1 1
9 13293 1 1 98 LYS H H 17.936 3.816 5.744 1.00 . A A . 98 LYS H 1 1
9 13294 1 1 98 LYS HA H 17.628 2.306 3.264 1.00 . A A . 98 LYS HA 1 1
9 13295 1 1 98 LYS HB2 H 19.404 4.055 2.917 1.00 . A A . 98 LYS HB2 1 1
9 13296 1 1 98 LYS HB3 H 20.334 3.276 4.191 1.00 . A A . 98 LYS HB3 1 1
9 13297 1 1 98 LYS HD2 H 21.423 2.210 0.649 1.00 . A A . 98 LYS HD2 1 1
9 13298 1 1 98 LYS HD3 H 20.057 3.327 0.616 1.00 . A A . 98 LYS HD3 1 1
9 13299 1 1 98 LYS HE2 H 21.215 4.960 1.636 1.00 . A A . 98 LYS HE2 1 1
9 13300 1 1 98 LYS HE3 H 21.991 3.842 2.757 1.00 . A A . 98 LYS HE3 1 1
9 13301 1 1 98 LYS HG2 H 20.952 1.554 2.876 1.00 . A A . 98 LYS HG2 1 1
9 13302 1 1 98 LYS HG3 H 19.414 1.520 2.011 1.00 . A A . 98 LYS HG3 1 1
9 13303 1 1 98 LYS HZ1 H 23.480 5.009 1.107 1.00 . A A . 98 LYS HZ1 1 1
9 13304 1 1 98 LYS HZ2 H 22.790 4.029 -0.087 1.00 . A A . 98 LYS HZ2 1 1
9 13305 1 1 98 LYS HZ3 H 23.642 3.328 1.195 1.00 . A A . 98 LYS HZ3 1 1
9 13306 1 1 98 LYS N N 17.669 3.670 4.812 1.00 . A A . 98 LYS N 1 1
9 13307 1 1 98 LYS NZ N 23.002 4.103 0.929 1.00 . A A . 98 LYS NZ 1 1
9 13308 1 1 98 LYS O O 18.591 1.502 6.160 1.00 . A A . 98 LYS O 1 1
9 13309 1 1 99 LEU C C 20.671 -1.112 5.259 1.00 . A A . 99 LEU C 1 1
9 13310 1 1 99 LEU CA C 19.169 -0.965 5.036 1.00 . A A . 99 LEU CA 1 1
9 13311 1 1 99 LEU CB C 18.634 -2.180 4.276 1.00 . A A . 99 LEU CB 1 1
9 13312 1 1 99 LEU CD1 C 18.745 -4.671 4.025 1.00 . A A . 99 LEU CD1 1 1
9 13313 1 1 99 LEU CD2 C 20.589 -3.243 3.123 1.00 . A A . 99 LEU CD2 1 1
9 13314 1 1 99 LEU CG C 19.554 -3.400 4.227 1.00 . A A . 99 LEU CG 1 1
9 13315 1 1 99 LEU H H 18.864 0.242 3.324 1.00 . A A . 99 LEU H 1 1
9 13316 1 1 99 LEU HA H 18.678 -0.906 5.996 1.00 . A A . 99 LEU HA 1 1
9 13317 1 1 99 LEU HB2 H 17.710 -2.481 4.744 1.00 . A A . 99 LEU HB2 1 1
9 13318 1 1 99 LEU HB3 H 18.436 -1.872 3.259 1.00 . A A . 99 LEU HB3 1 1
9 13319 1 1 99 LEU HD11 H 18.117 -4.564 3.154 1.00 . A A . 99 LEU HD11 1 1
9 13320 1 1 99 LEU HD12 H 18.128 -4.847 4.894 1.00 . A A . 99 LEU HD12 1 1
9 13321 1 1 99 LEU HD13 H 19.415 -5.506 3.886 1.00 . A A . 99 LEU HD13 1 1
9 13322 1 1 99 LEU HD21 H 20.715 -4.186 2.611 1.00 . A A . 99 LEU HD21 1 1
9 13323 1 1 99 LEU HD22 H 21.531 -2.938 3.554 1.00 . A A . 99 LEU HD22 1 1
9 13324 1 1 99 LEU HD23 H 20.255 -2.493 2.420 1.00 . A A . 99 LEU HD23 1 1
9 13325 1 1 99 LEU HG H 20.079 -3.485 5.169 1.00 . A A . 99 LEU HG 1 1
9 13326 1 1 99 LEU N N 18.869 0.261 4.304 1.00 . A A . 99 LEU N 1 1
9 13327 1 1 99 LEU O O 21.472 -0.801 4.378 1.00 . A A . 99 LEU O 1 1
9 13328 1 1 100 GLN C C 22.870 -3.229 6.568 1.00 . A A . 100 GLN C 1 1
9 13329 1 1 100 GLN CA C 22.449 -1.778 6.780 1.00 . A A . 100 GLN CA 1 1
9 13330 1 1 100 GLN CB C 22.707 -1.367 8.231 1.00 . A A . 100 GLN CB 1 1
9 13331 1 1 100 GLN CD C 22.659 -3.285 9.875 1.00 . A A . 100 GLN CD 1 1
9 13332 1 1 100 GLN CG C 21.882 -2.148 9.241 1.00 . A A . 100 GLN CG 1 1
9 13333 1 1 100 GLN H H 20.358 -1.818 7.103 1.00 . A A . 100 GLN H 1 1
9 13334 1 1 100 GLN HA H 23.035 -1.148 6.128 1.00 . A A . 100 GLN HA 1 1
9 13335 1 1 100 GLN HB2 H 23.752 -1.520 8.456 1.00 . A A . 100 GLN HB2 1 1
9 13336 1 1 100 GLN HB3 H 22.473 -0.318 8.342 1.00 . A A . 100 GLN HB3 1 1
9 13337 1 1 100 GLN HE21 H 21.242 -3.519 11.249 1.00 . A A . 100 GLN HE21 1 1
9 13338 1 1 100 GLN HE22 H 22.588 -4.595 11.368 1.00 . A A . 100 GLN HE22 1 1
9 13339 1 1 100 GLN HG2 H 21.558 -1.475 10.021 1.00 . A A . 100 GLN HG2 1 1
9 13340 1 1 100 GLN HG3 H 21.017 -2.558 8.739 1.00 . A A . 100 GLN HG3 1 1
9 13341 1 1 100 GLN N N 21.044 -1.589 6.442 1.00 . A A . 100 GLN N 1 1
9 13342 1 1 100 GLN NE2 N 22.108 -3.858 10.939 1.00 . A A . 100 GLN NE2 1 1
9 13343 1 1 100 GLN O O 22.410 -4.128 7.274 1.00 . A A . 100 GLN O 1 1
9 13344 1 1 100 GLN OE1 O 23.743 -3.644 9.414 1.00 . A A . 100 GLN OE1 1 1
9 13345 1 1 101 TYR C C 25.711 -4.924 5.600 1.00 . A A . 101 TYR C 1 1
9 13346 1 1 101 TYR CA C 24.224 -4.792 5.287 1.00 . A A . 101 TYR CA 1 1
9 13347 1 1 101 TYR CB C 23.970 -5.123 3.815 1.00 . A A . 101 TYR CB 1 1
9 13348 1 1 101 TYR CD1 C 24.327 -2.967 2.550 1.00 . A A . 101 TYR CD1 1 1
9 13349 1 1 101 TYR CD2 C 25.914 -4.719 2.255 1.00 . A A . 101 TYR CD2 1 1
9 13350 1 1 101 TYR CE1 C 25.037 -2.169 1.674 1.00 . A A . 101 TYR CE1 1 1
9 13351 1 1 101 TYR CE2 C 26.632 -3.929 1.378 1.00 . A A . 101 TYR CE2 1 1
9 13352 1 1 101 TYR CG C 24.751 -4.254 2.856 1.00 . A A . 101 TYR CG 1 1
9 13353 1 1 101 TYR CZ C 26.188 -2.655 1.091 1.00 . A A . 101 TYR CZ 1 1
9 13354 1 1 101 TYR H H 24.074 -2.693 5.066 1.00 . A A . 101 TYR H 1 1
9 13355 1 1 101 TYR HA H 23.674 -5.489 5.902 1.00 . A A . 101 TYR HA 1 1
9 13356 1 1 101 TYR HB2 H 24.247 -6.150 3.631 1.00 . A A . 101 TYR HB2 1 1
9 13357 1 1 101 TYR HB3 H 22.920 -4.994 3.600 1.00 . A A . 101 TYR HB3 1 1
9 13358 1 1 101 TYR HD1 H 23.424 -2.589 3.009 1.00 . A A . 101 TYR HD1 1 1
9 13359 1 1 101 TYR HD2 H 26.259 -5.718 2.482 1.00 . A A . 101 TYR HD2 1 1
9 13360 1 1 101 TYR HE1 H 24.690 -1.171 1.449 1.00 . A A . 101 TYR HE1 1 1
9 13361 1 1 101 TYR HE2 H 27.534 -4.308 0.921 1.00 . A A . 101 TYR HE2 1 1
9 13362 1 1 101 TYR HH H 26.697 -0.940 0.387 1.00 . A A . 101 TYR HH 1 1
9 13363 1 1 101 TYR N N 23.744 -3.450 5.593 1.00 . A A . 101 TYR N 1 1
9 13364 1 1 101 TYR O O 26.106 -5.705 6.465 1.00 . A A . 101 TYR O 1 1
9 13365 1 1 101 TYR OH O 26.899 -1.863 0.218 1.00 . A A . 101 TYR OH 1 1
10 13366 1 1 1 GLY C C 3.125 -1.198 -0.775 1.00 . A A . 1 GLY C 1 1
10 13367 1 1 1 GLY CA C 2.265 0.043 -0.637 1.00 . A A . 1 GLY CA 1 1
10 13368 1 1 1 GLY H1 H 1.908 0.136 1.448 1.00 . A A . 1 GLY H1 1 1
10 13369 1 1 1 GLY HA2 H 1.603 0.106 -1.488 1.00 . A A . 1 GLY HA2 1 1
10 13370 1 1 1 GLY HA3 H 2.907 0.912 -0.627 1.00 . A A . 1 GLY HA3 1 1
10 13371 1 1 1 GLY N N 1.470 0.035 0.577 1.00 . A A . 1 GLY N 1 1
10 13372 1 1 1 GLY O O 2.765 -2.268 -0.285 1.00 . A A . 1 GLY O 1 1
10 13373 1 1 2 ASN C C 6.203 -2.251 -0.523 1.00 . A A . 2 ASN C 1 1
10 13374 1 1 2 ASN CA C 5.176 -2.175 -1.648 1.00 . A A . 2 ASN CA 1 1
10 13375 1 1 2 ASN CB C 5.888 -2.042 -2.996 1.00 . A A . 2 ASN CB 1 1
10 13376 1 1 2 ASN CG C 4.922 -2.048 -4.164 1.00 . A A . 2 ASN CG 1 1
10 13377 1 1 2 ASN H H 4.496 -0.177 -1.812 1.00 . A A . 2 ASN H 1 1
10 13378 1 1 2 ASN HA H 4.591 -3.083 -1.649 1.00 . A A . 2 ASN HA 1 1
10 13379 1 1 2 ASN HB2 H 6.439 -1.112 -3.014 1.00 . A A . 2 ASN HB2 1 1
10 13380 1 1 2 ASN HB3 H 6.576 -2.865 -3.116 1.00 . A A . 2 ASN HB3 1 1
10 13381 1 1 2 ASN HD21 H 5.315 -0.133 -4.531 1.00 . A A . 2 ASN HD21 1 1
10 13382 1 1 2 ASN HD22 H 4.170 -0.881 -5.588 1.00 . A A . 2 ASN HD22 1 1
10 13383 1 1 2 ASN N N 4.263 -1.056 -1.445 1.00 . A A . 2 ASN N 1 1
10 13384 1 1 2 ASN ND2 N 4.789 -0.905 -4.828 1.00 . A A . 2 ASN ND2 1 1
10 13385 1 1 2 ASN O O 6.133 -1.497 0.448 1.00 . A A . 2 ASN O 1 1
10 13386 1 1 2 ASN OD1 O 4.301 -3.067 -4.466 1.00 . A A . 2 ASN OD1 1 1
10 13387 1 1 3 VAL C C 9.582 -3.119 -0.255 1.00 . A A . 3 VAL C 1 1
10 13388 1 1 3 VAL CA C 8.198 -3.342 0.345 1.00 . A A . 3 VAL CA 1 1
10 13389 1 1 3 VAL CB C 8.144 -4.748 0.973 1.00 . A A . 3 VAL CB 1 1
10 13390 1 1 3 VAL CG1 C 7.028 -4.829 2.003 1.00 . A A . 3 VAL CG1 1 1
10 13391 1 1 3 VAL CG2 C 7.964 -5.806 -0.105 1.00 . A A . 3 VAL CG2 1 1
10 13392 1 1 3 VAL H H 7.158 -3.740 -1.455 1.00 . A A . 3 VAL H 1 1
10 13393 1 1 3 VAL HA H 8.034 -2.615 1.127 1.00 . A A . 3 VAL HA 1 1
10 13394 1 1 3 VAL HB H 9.082 -4.932 1.476 1.00 . A A . 3 VAL HB 1 1
10 13395 1 1 3 VAL HG11 H 6.948 -5.843 2.367 1.00 . A A . 3 VAL HG11 1 1
10 13396 1 1 3 VAL HG12 H 7.248 -4.166 2.826 1.00 . A A . 3 VAL HG12 1 1
10 13397 1 1 3 VAL HG13 H 6.094 -4.538 1.545 1.00 . A A . 3 VAL HG13 1 1
10 13398 1 1 3 VAL HG21 H 8.559 -6.673 0.138 1.00 . A A . 3 VAL HG21 1 1
10 13399 1 1 3 VAL HG22 H 6.923 -6.087 -0.162 1.00 . A A . 3 VAL HG22 1 1
10 13400 1 1 3 VAL HG23 H 8.282 -5.407 -1.058 1.00 . A A . 3 VAL HG23 1 1
10 13401 1 1 3 VAL N N 7.156 -3.168 -0.659 1.00 . A A . 3 VAL N 1 1
10 13402 1 1 3 VAL O O 10.071 -3.936 -1.037 1.00 . A A . 3 VAL O 1 1
10 13403 1 1 4 LEU C C 12.461 -1.256 0.753 1.00 . A A . 4 LEU C 1 1
10 13404 1 1 4 LEU CA C 11.538 -1.676 -0.387 1.00 . A A . 4 LEU CA 1 1
10 13405 1 1 4 LEU CB C 11.449 -0.557 -1.425 1.00 . A A . 4 LEU CB 1 1
10 13406 1 1 4 LEU CD1 C 10.991 1.905 -1.539 1.00 . A A . 4 LEU CD1 1 1
10 13407 1 1 4 LEU CD2 C 9.122 0.272 -1.855 1.00 . A A . 4 LEU CD2 1 1
10 13408 1 1 4 LEU CG C 10.434 0.549 -1.134 1.00 . A A . 4 LEU CG 1 1
10 13409 1 1 4 LEU H H 9.769 -1.396 0.740 1.00 . A A . 4 LEU H 1 1
10 13410 1 1 4 LEU HA H 11.945 -2.560 -0.856 1.00 . A A . 4 LEU HA 1 1
10 13411 1 1 4 LEU HB2 H 12.423 -0.099 -1.503 1.00 . A A . 4 LEU HB2 1 1
10 13412 1 1 4 LEU HB3 H 11.187 -1.007 -2.373 1.00 . A A . 4 LEU HB3 1 1
10 13413 1 1 4 LEU HD11 H 11.845 1.765 -2.184 1.00 . A A . 4 LEU HD11 1 1
10 13414 1 1 4 LEU HD12 H 11.291 2.449 -0.656 1.00 . A A . 4 LEU HD12 1 1
10 13415 1 1 4 LEU HD13 H 10.230 2.464 -2.064 1.00 . A A . 4 LEU HD13 1 1
10 13416 1 1 4 LEU HD21 H 9.101 -0.756 -2.182 1.00 . A A . 4 LEU HD21 1 1
10 13417 1 1 4 LEU HD22 H 9.038 0.925 -2.711 1.00 . A A . 4 LEU HD22 1 1
10 13418 1 1 4 LEU HD23 H 8.297 0.453 -1.182 1.00 . A A . 4 LEU HD23 1 1
10 13419 1 1 4 LEU HG H 10.234 0.575 -0.072 1.00 . A A . 4 LEU HG 1 1
10 13420 1 1 4 LEU N N 10.209 -2.008 0.115 1.00 . A A . 4 LEU N 1 1
10 13421 1 1 4 LEU O O 12.015 -0.682 1.747 1.00 . A A . 4 LEU O 1 1
10 13422 1 1 5 LYS C C 16.133 -1.106 1.007 1.00 . A A . 5 LYS C 1 1
10 13423 1 1 5 LYS CA C 14.736 -1.191 1.615 1.00 . A A . 5 LYS CA 1 1
10 13424 1 1 5 LYS CB C 14.723 -2.219 2.747 1.00 . A A . 5 LYS CB 1 1
10 13425 1 1 5 LYS CD C 14.714 -0.480 4.559 1.00 . A A . 5 LYS CD 1 1
10 13426 1 1 5 LYS CE C 15.330 -0.037 5.877 1.00 . A A . 5 LYS CE 1 1
10 13427 1 1 5 LYS CG C 15.389 -1.730 4.021 1.00 . A A . 5 LYS CG 1 1
10 13428 1 1 5 LYS H H 14.044 -2.000 -0.215 1.00 . A A . 5 LYS H 1 1
10 13429 1 1 5 LYS HA H 14.472 -0.224 2.015 1.00 . A A . 5 LYS HA 1 1
10 13430 1 1 5 LYS HB2 H 13.698 -2.472 2.976 1.00 . A A . 5 LYS HB2 1 1
10 13431 1 1 5 LYS HB3 H 15.238 -3.109 2.415 1.00 . A A . 5 LYS HB3 1 1
10 13432 1 1 5 LYS HD2 H 14.823 0.316 3.838 1.00 . A A . 5 LYS HD2 1 1
10 13433 1 1 5 LYS HD3 H 13.664 -0.687 4.714 1.00 . A A . 5 LYS HD3 1 1
10 13434 1 1 5 LYS HE2 H 15.789 0.930 5.738 1.00 . A A . 5 LYS HE2 1 1
10 13435 1 1 5 LYS HE3 H 14.548 0.040 6.618 1.00 . A A . 5 LYS HE3 1 1
10 13436 1 1 5 LYS HG2 H 15.331 -2.507 4.769 1.00 . A A . 5 LYS HG2 1 1
10 13437 1 1 5 LYS HG3 H 16.426 -1.507 3.812 1.00 . A A . 5 LYS HG3 1 1
10 13438 1 1 5 LYS HZ1 H 17.137 -1.064 5.671 1.00 . A A . 5 LYS HZ1 1 1
10 13439 1 1 5 LYS HZ2 H 15.939 -1.941 6.482 1.00 . A A . 5 LYS HZ2 1 1
10 13440 1 1 5 LYS HZ3 H 16.746 -0.682 7.272 1.00 . A A . 5 LYS HZ3 1 1
10 13441 1 1 5 LYS N N 13.749 -1.542 0.601 1.00 . A A . 5 LYS N 1 1
10 13442 1 1 5 LYS NZ N 16.361 -0.998 6.359 1.00 . A A . 5 LYS NZ 1 1
10 13443 1 1 5 LYS O O 16.705 -0.023 0.891 1.00 . A A . 5 LYS O 1 1
10 13444 1 1 6 ASN C C 17.966 -1.870 -1.436 1.00 . A A . 6 ASN C 1 1
10 13445 1 1 6 ASN CA C 18.006 -2.311 0.024 1.00 . A A . 6 ASN CA 1 1
10 13446 1 1 6 ASN CB C 18.575 -3.728 0.125 1.00 . A A . 6 ASN CB 1 1
10 13447 1 1 6 ASN CG C 20.003 -3.815 -0.378 1.00 . A A . 6 ASN CG 1 1
10 13448 1 1 6 ASN H H 16.171 -3.087 0.739 1.00 . A A . 6 ASN H 1 1
10 13449 1 1 6 ASN HA H 18.644 -1.636 0.575 1.00 . A A . 6 ASN HA 1 1
10 13450 1 1 6 ASN HB2 H 18.557 -4.043 1.158 1.00 . A A . 6 ASN HB2 1 1
10 13451 1 1 6 ASN HB3 H 17.964 -4.397 -0.462 1.00 . A A . 6 ASN HB3 1 1
10 13452 1 1 6 ASN HD21 H 20.482 -2.166 0.626 1.00 . A A . 6 ASN HD21 1 1
10 13453 1 1 6 ASN HD22 H 21.761 -2.893 -0.279 1.00 . A A . 6 ASN HD22 1 1
10 13454 1 1 6 ASN N N 16.676 -2.256 0.621 1.00 . A A . 6 ASN N 1 1
10 13455 1 1 6 ASN ND2 N 20.833 -2.862 0.031 1.00 . A A . 6 ASN ND2 1 1
10 13456 1 1 6 ASN O O 16.916 -1.901 -2.076 1.00 . A A . 6 ASN O 1 1
10 13457 1 1 6 ASN OD1 O 20.355 -4.728 -1.124 1.00 . A A . 6 ASN OD1 1 1
10 13458 1 1 7 ASN C C 18.922 0.482 -3.451 1.00 . A A . 7 ASN C 1 1
10 13459 1 1 7 ASN CA C 19.215 -1.011 -3.340 1.00 . A A . 7 ASN CA 1 1
10 13460 1 1 7 ASN CB C 18.245 -1.799 -4.222 1.00 . A A . 7 ASN CB 1 1
10 13461 1 1 7 ASN CG C 18.742 -1.937 -5.648 1.00 . A A . 7 ASN CG 1 1
10 13462 1 1 7 ASN H H 19.922 -1.456 -1.395 1.00 . A A . 7 ASN H 1 1
10 13463 1 1 7 ASN HA H 20.224 -1.194 -3.678 1.00 . A A . 7 ASN HA 1 1
10 13464 1 1 7 ASN HB2 H 18.116 -2.789 -3.809 1.00 . A A . 7 ASN HB2 1 1
10 13465 1 1 7 ASN HB3 H 17.291 -1.293 -4.240 1.00 . A A . 7 ASN HB3 1 1
10 13466 1 1 7 ASN HD21 H 16.946 -1.445 -6.348 1.00 . A A . 7 ASN HD21 1 1
10 13467 1 1 7 ASN HD22 H 18.151 -1.778 -7.540 1.00 . A A . 7 ASN HD22 1 1
10 13468 1 1 7 ASN N N 19.118 -1.459 -1.956 1.00 . A A . 7 ASN N 1 1
10 13469 1 1 7 ASN ND2 N 17.857 -1.696 -6.609 1.00 . A A . 7 ASN ND2 1 1
10 13470 1 1 7 ASN O O 19.813 1.282 -3.741 1.00 . A A . 7 ASN O 1 1
10 13471 1 1 7 ASN OD1 O 19.907 -2.257 -5.883 1.00 . A A . 7 ASN OD1 1 1
10 13472 1 1 8 THR C C 16.624 2.706 -1.981 1.00 . A A . 8 THR C 1 1
10 13473 1 1 8 THR CA C 17.256 2.249 -3.291 1.00 . A A . 8 THR CA 1 1
10 13474 1 1 8 THR CB C 16.255 2.480 -4.439 1.00 . A A . 8 THR CB 1 1
10 13475 1 1 8 THR CG2 C 16.052 3.966 -4.689 1.00 . A A . 8 THR CG2 1 1
10 13476 1 1 8 THR H H 17.003 0.169 -2.991 1.00 . A A . 8 THR H 1 1
10 13477 1 1 8 THR HA H 18.135 2.846 -3.483 1.00 . A A . 8 THR HA 1 1
10 13478 1 1 8 THR HB H 15.306 2.043 -4.162 1.00 . A A . 8 THR HB 1 1
10 13479 1 1 8 THR HG1 H 15.985 1.467 -6.110 1.00 . A A . 8 THR HG1 1 1
10 13480 1 1 8 THR HG21 H 16.887 4.517 -4.282 1.00 . A A . 8 THR HG21 1 1
10 13481 1 1 8 THR HG22 H 15.140 4.291 -4.209 1.00 . A A . 8 THR HG22 1 1
10 13482 1 1 8 THR HG23 H 15.984 4.147 -5.751 1.00 . A A . 8 THR HG23 1 1
10 13483 1 1 8 THR N N 17.667 0.853 -3.217 1.00 . A A . 8 THR N 1 1
10 13484 1 1 8 THR O O 15.553 2.243 -1.586 1.00 . A A . 8 THR O 1 1
10 13485 1 1 8 THR OG1 O 16.727 1.850 -5.635 1.00 . A A . 8 THR OG1 1 1
10 13486 1 1 9 PRO C C 15.588 5.057 -0.183 1.00 . A A . 9 PRO C 1 1
10 13487 1 1 9 PRO CA C 16.822 4.176 -0.014 1.00 . A A . 9 PRO CA 1 1
10 13488 1 1 9 PRO CB C 18.007 5.006 0.486 1.00 . A A . 9 PRO CB 1 1
10 13489 1 1 9 PRO CD C 18.582 4.231 -1.701 1.00 . A A . 9 PRO CD 1 1
10 13490 1 1 9 PRO CG C 18.754 5.381 -0.748 1.00 . A A . 9 PRO CG 1 1
10 13491 1 1 9 PRO HA H 16.606 3.390 0.694 1.00 . A A . 9 PRO HA 1 1
10 13492 1 1 9 PRO HB2 H 17.643 5.879 1.009 1.00 . A A . 9 PRO HB2 1 1
10 13493 1 1 9 PRO HB3 H 18.615 4.409 1.149 1.00 . A A . 9 PRO HB3 1 1
10 13494 1 1 9 PRO HD2 H 18.532 4.589 -2.719 1.00 . A A . 9 PRO HD2 1 1
10 13495 1 1 9 PRO HD3 H 19.389 3.523 -1.588 1.00 . A A . 9 PRO HD3 1 1
10 13496 1 1 9 PRO HG2 H 18.338 6.283 -1.169 1.00 . A A . 9 PRO HG2 1 1
10 13497 1 1 9 PRO HG3 H 19.799 5.521 -0.515 1.00 . A A . 9 PRO HG3 1 1
10 13498 1 1 9 PRO N N 17.300 3.636 -1.290 1.00 . A A . 9 PRO N 1 1
10 13499 1 1 9 PRO O O 15.406 5.694 -1.221 1.00 . A A . 9 PRO O 1 1
10 13500 1 1 10 VAL C C 13.837 7.366 1.060 1.00 . A A . 10 VAL C 1 1
10 13501 1 1 10 VAL CA C 13.529 5.894 0.808 1.00 . A A . 10 VAL CA 1 1
10 13502 1 1 10 VAL CB C 12.505 5.410 1.852 1.00 . A A . 10 VAL CB 1 1
10 13503 1 1 10 VAL CG1 C 11.329 6.371 1.933 1.00 . A A . 10 VAL CG1 1 1
10 13504 1 1 10 VAL CG2 C 12.032 4.002 1.520 1.00 . A A . 10 VAL CG2 1 1
10 13505 1 1 10 VAL H H 14.945 4.561 1.643 1.00 . A A . 10 VAL H 1 1
10 13506 1 1 10 VAL HA H 13.088 5.791 -0.173 1.00 . A A . 10 VAL HA 1 1
10 13507 1 1 10 VAL HB H 12.989 5.386 2.817 1.00 . A A . 10 VAL HB 1 1
10 13508 1 1 10 VAL HG11 H 10.599 5.988 2.631 1.00 . A A . 10 VAL HG11 1 1
10 13509 1 1 10 VAL HG12 H 11.677 7.338 2.268 1.00 . A A . 10 VAL HG12 1 1
10 13510 1 1 10 VAL HG13 H 10.877 6.469 0.958 1.00 . A A . 10 VAL HG13 1 1
10 13511 1 1 10 VAL HG21 H 11.898 3.442 2.433 1.00 . A A . 10 VAL HG21 1 1
10 13512 1 1 10 VAL HG22 H 11.094 4.055 0.988 1.00 . A A . 10 VAL HG22 1 1
10 13513 1 1 10 VAL HG23 H 12.769 3.511 0.901 1.00 . A A . 10 VAL HG23 1 1
10 13514 1 1 10 VAL N N 14.745 5.090 0.843 1.00 . A A . 10 VAL N 1 1
10 13515 1 1 10 VAL O O 14.260 7.745 2.152 1.00 . A A . 10 VAL O 1 1
10 13516 1 1 11 SER C C 12.777 10.314 0.949 1.00 . A A . 11 SER C 1 1
10 13517 1 1 11 SER CA C 13.878 9.624 0.150 1.00 . A A . 11 SER CA 1 1
10 13518 1 1 11 SER CB C 13.985 10.251 -1.241 1.00 . A A . 11 SER CB 1 1
10 13519 1 1 11 SER H H 13.283 7.830 -0.805 1.00 . A A . 11 SER H 1 1
10 13520 1 1 11 SER HA H 14.817 9.753 0.667 1.00 . A A . 11 SER HA 1 1
10 13521 1 1 11 SER HB2 H 13.442 11.184 -1.255 1.00 . A A . 11 SER HB2 1 1
10 13522 1 1 11 SER HB3 H 15.024 10.436 -1.470 1.00 . A A . 11 SER HB3 1 1
10 13523 1 1 11 SER HG H 13.692 9.712 -3.101 1.00 . A A . 11 SER HG 1 1
10 13524 1 1 11 SER N N 13.621 8.192 0.041 1.00 . A A . 11 SER N 1 1
10 13525 1 1 11 SER O O 11.598 9.996 0.805 1.00 . A A . 11 SER O 1 1
10 13526 1 1 11 SER OG O 13.444 9.394 -2.230 1.00 . A A . 11 SER OG 1 1
10 13527 1 1 12 ASN C C 11.242 11.047 3.298 1.00 . A A . 12 ASN C 1 1
10 13528 1 1 12 ASN CA C 12.221 11.998 2.617 1.00 . A A . 12 ASN CA 1 1
10 13529 1 1 12 ASN CB C 11.455 13.012 1.764 1.00 . A A . 12 ASN CB 1 1
10 13530 1 1 12 ASN CG C 12.271 13.512 0.588 1.00 . A A . 12 ASN CG 1 1
10 13531 1 1 12 ASN H H 14.128 11.471 1.865 1.00 . A A . 12 ASN H 1 1
10 13532 1 1 12 ASN HA H 12.778 12.527 3.375 1.00 . A A . 12 ASN HA 1 1
10 13533 1 1 12 ASN HB2 H 10.557 12.547 1.383 1.00 . A A . 12 ASN HB2 1 1
10 13534 1 1 12 ASN HB3 H 11.184 13.858 2.378 1.00 . A A . 12 ASN HB3 1 1
10 13535 1 1 12 ASN HD21 H 10.957 12.734 -0.686 1.00 . A A . 12 ASN HD21 1 1
10 13536 1 1 12 ASN HD22 H 12.303 13.548 -1.399 1.00 . A A . 12 ASN HD22 1 1
10 13537 1 1 12 ASN N N 13.173 11.262 1.793 1.00 . A A . 12 ASN N 1 1
10 13538 1 1 12 ASN ND2 N 11.795 13.237 -0.621 1.00 . A A . 12 ASN ND2 1 1
10 13539 1 1 12 ASN O O 10.139 10.813 2.802 1.00 . A A . 12 ASN O 1 1
10 13540 1 1 12 ASN OD1 O 13.316 14.138 0.765 1.00 . A A . 12 ASN OD1 1 1
10 13541 1 1 13 LEU C C 9.656 10.312 5.861 1.00 . A A . 13 LEU C 1 1
10 13542 1 1 13 LEU CA C 10.811 9.576 5.190 1.00 . A A . 13 LEU CA 1 1
10 13543 1 1 13 LEU CB C 11.642 8.840 6.242 1.00 . A A . 13 LEU CB 1 1
10 13544 1 1 13 LEU CD1 C 10.335 6.710 6.046 1.00 . A A . 13 LEU CD1 1 1
10 13545 1 1 13 LEU CD2 C 12.510 6.955 4.836 1.00 . A A . 13 LEU CD2 1 1
10 13546 1 1 13 LEU CG C 11.727 7.321 6.088 1.00 . A A . 13 LEU CG 1 1
10 13547 1 1 13 LEU H H 12.540 10.726 4.784 1.00 . A A . 13 LEU H 1 1
10 13548 1 1 13 LEU HA H 10.406 8.856 4.494 1.00 . A A . 13 LEU HA 1 1
10 13549 1 1 13 LEU HB2 H 12.646 9.233 6.203 1.00 . A A . 13 LEU HB2 1 1
10 13550 1 1 13 LEU HB3 H 11.211 9.052 7.210 1.00 . A A . 13 LEU HB3 1 1
10 13551 1 1 13 LEU HD11 H 9.853 6.845 7.002 1.00 . A A . 13 LEU HD11 1 1
10 13552 1 1 13 LEU HD12 H 10.411 5.656 5.826 1.00 . A A . 13 LEU HD12 1 1
10 13553 1 1 13 LEU HD13 H 9.752 7.196 5.277 1.00 . A A . 13 LEU HD13 1 1
10 13554 1 1 13 LEU HD21 H 12.162 6.005 4.458 1.00 . A A . 13 LEU HD21 1 1
10 13555 1 1 13 LEU HD22 H 13.561 6.884 5.077 1.00 . A A . 13 LEU HD22 1 1
10 13556 1 1 13 LEU HD23 H 12.364 7.717 4.084 1.00 . A A . 13 LEU HD23 1 1
10 13557 1 1 13 LEU HG H 12.246 6.908 6.941 1.00 . A A . 13 LEU HG 1 1
10 13558 1 1 13 LEU N N 11.651 10.502 4.438 1.00 . A A . 13 LEU N 1 1
10 13559 1 1 13 LEU O O 9.384 11.474 5.557 1.00 . A A . 13 LEU O 1 1
10 13560 1 1 14 THR C C 7.880 9.833 8.970 1.00 . A A . 14 THR C 1 1
10 13561 1 1 14 THR CA C 7.854 10.217 7.495 1.00 . A A . 14 THR CA 1 1
10 13562 1 1 14 THR CB C 6.509 9.780 6.886 1.00 . A A . 14 THR CB 1 1
10 13563 1 1 14 THR CG2 C 6.224 10.542 5.600 1.00 . A A . 14 THR CG2 1 1
10 13564 1 1 14 THR H H 9.243 8.707 6.978 1.00 . A A . 14 THR H 1 1
10 13565 1 1 14 THR HA H 7.931 11.292 7.412 1.00 . A A . 14 THR HA 1 1
10 13566 1 1 14 THR HB H 5.723 9.994 7.596 1.00 . A A . 14 THR HB 1 1
10 13567 1 1 14 THR HG1 H 5.664 8.096 6.301 1.00 . A A . 14 THR HG1 1 1
10 13568 1 1 14 THR HG21 H 7.138 10.985 5.235 1.00 . A A . 14 THR HG21 1 1
10 13569 1 1 14 THR HG22 H 5.500 11.319 5.796 1.00 . A A . 14 THR HG22 1 1
10 13570 1 1 14 THR HG23 H 5.832 9.862 4.859 1.00 . A A . 14 THR HG23 1 1
10 13571 1 1 14 THR N N 8.979 9.629 6.779 1.00 . A A . 14 THR N 1 1
10 13572 1 1 14 THR O O 8.165 8.688 9.319 1.00 . A A . 14 THR O 1 1
10 13573 1 1 14 THR OG1 O 6.527 8.373 6.619 1.00 . A A . 14 THR OG1 1 1
10 13574 1 1 15 GLY C C 6.404 11.201 11.965 1.00 . A A . 15 GLY C 1 1
10 13575 1 1 15 GLY CA C 7.573 10.541 11.262 1.00 . A A . 15 GLY CA 1 1
10 13576 1 1 15 GLY H H 7.360 11.693 9.499 1.00 . A A . 15 GLY H 1 1
10 13577 1 1 15 GLY HA2 H 7.522 9.475 11.424 1.00 . A A . 15 GLY HA2 1 1
10 13578 1 1 15 GLY HA3 H 8.493 10.916 11.688 1.00 . A A . 15 GLY HA3 1 1
10 13579 1 1 15 GLY N N 7.579 10.799 9.834 1.00 . A A . 15 GLY N 1 1
10 13580 1 1 15 GLY O O 6.594 12.033 12.851 1.00 . A A . 15 GLY O 1 1
10 13581 1 1 16 ASN C C 3.729 10.792 13.544 1.00 . A A . 16 ASN C 1 1
10 13582 1 1 16 ASN CA C 3.986 11.395 12.166 1.00 . A A . 16 ASN CA 1 1
10 13583 1 1 16 ASN CB C 2.779 11.152 11.257 1.00 . A A . 16 ASN CB 1 1
10 13584 1 1 16 ASN CG C 2.886 11.900 9.942 1.00 . A A . 16 ASN CG 1 1
10 13585 1 1 16 ASN H H 5.104 10.162 10.857 1.00 . A A . 16 ASN H 1 1
10 13586 1 1 16 ASN HA H 4.136 12.458 12.273 1.00 . A A . 16 ASN HA 1 1
10 13587 1 1 16 ASN HB2 H 2.705 10.095 11.043 1.00 . A A . 16 ASN HB2 1 1
10 13588 1 1 16 ASN HB3 H 1.883 11.476 11.764 1.00 . A A . 16 ASN HB3 1 1
10 13589 1 1 16 ASN HD21 H 1.390 13.097 10.475 1.00 . A A . 16 ASN HD21 1 1
10 13590 1 1 16 ASN HD22 H 2.078 13.401 8.919 1.00 . A A . 16 ASN HD22 1 1
10 13591 1 1 16 ASN N N 5.191 10.831 11.569 1.00 . A A . 16 ASN N 1 1
10 13592 1 1 16 ASN ND2 N 2.032 12.900 9.761 1.00 . A A . 16 ASN ND2 1 1
10 13593 1 1 16 ASN O O 4.214 9.706 13.860 1.00 . A A . 16 ASN O 1 1
10 13594 1 1 16 ASN OD1 O 3.726 11.582 9.101 1.00 . A A . 16 ASN OD1 1 1
10 13595 1 1 17 LYS C C 2.102 9.613 15.673 1.00 . A A . 17 LYS C 1 1
10 13596 1 1 17 LYS CA C 2.636 11.042 15.705 1.00 . A A . 17 LYS CA 1 1
10 13597 1 1 17 LYS CB C 1.604 11.969 16.351 1.00 . A A . 17 LYS CB 1 1
10 13598 1 1 17 LYS CD C 2.418 14.342 16.229 1.00 . A A . 17 LYS CD 1 1
10 13599 1 1 17 LYS CE C 1.275 15.335 16.382 1.00 . A A . 17 LYS CE 1 1
10 13600 1 1 17 LYS CG C 2.221 13.125 17.118 1.00 . A A . 17 LYS CG 1 1
10 13601 1 1 17 LYS H H 2.602 12.364 14.052 1.00 . A A . 17 LYS H 1 1
10 13602 1 1 17 LYS HA H 3.542 11.062 16.291 1.00 . A A . 17 LYS HA 1 1
10 13603 1 1 17 LYS HB2 H 0.969 12.375 15.577 1.00 . A A . 17 LYS HB2 1 1
10 13604 1 1 17 LYS HB3 H 0.998 11.392 17.035 1.00 . A A . 17 LYS HB3 1 1
10 13605 1 1 17 LYS HD2 H 3.342 14.830 16.501 1.00 . A A . 17 LYS HD2 1 1
10 13606 1 1 17 LYS HD3 H 2.468 14.020 15.199 1.00 . A A . 17 LYS HD3 1 1
10 13607 1 1 17 LYS HE2 H 1.402 16.124 15.658 1.00 . A A . 17 LYS HE2 1 1
10 13608 1 1 17 LYS HE3 H 0.343 14.822 16.196 1.00 . A A . 17 LYS HE3 1 1
10 13609 1 1 17 LYS HG2 H 1.568 13.392 17.936 1.00 . A A . 17 LYS HG2 1 1
10 13610 1 1 17 LYS HG3 H 3.180 12.816 17.507 1.00 . A A . 17 LYS HG3 1 1
10 13611 1 1 17 LYS HZ1 H 1.896 15.427 18.375 1.00 . A A . 17 LYS HZ1 1 1
10 13612 1 1 17 LYS HZ2 H 0.277 15.860 18.140 1.00 . A A . 17 LYS HZ2 1 1
10 13613 1 1 17 LYS HZ3 H 1.510 16.933 17.707 1.00 . A A . 17 LYS HZ3 1 1
10 13614 1 1 17 LYS N N 2.961 11.505 14.361 1.00 . A A . 17 LYS N 1 1
10 13615 1 1 17 LYS NZ N 1.237 15.930 17.747 1.00 . A A . 17 LYS NZ 1 1
10 13616 1 1 17 LYS O O 2.691 8.707 16.262 1.00 . A A . 17 LYS O 1 1
10 13617 1 1 18 GLY C C 0.804 7.367 13.623 1.00 . A A . 18 GLY C 1 1
10 13618 1 1 18 GLY CA C 0.391 8.098 14.885 1.00 . A A . 18 GLY CA 1 1
10 13619 1 1 18 GLY H H 0.558 10.179 14.532 1.00 . A A . 18 GLY H 1 1
10 13620 1 1 18 GLY HA2 H 0.695 7.515 15.742 1.00 . A A . 18 GLY HA2 1 1
10 13621 1 1 18 GLY HA3 H -0.685 8.197 14.893 1.00 . A A . 18 GLY HA3 1 1
10 13622 1 1 18 GLY N N 0.984 9.419 14.981 1.00 . A A . 18 GLY N 1 1
10 13623 1 1 18 GLY O O 1.245 6.219 13.678 1.00 . A A . 18 GLY O 1 1
10 13624 1 1 19 SER C C 2.427 6.853 11.244 1.00 . A A . 19 SER C 1 1
10 13625 1 1 19 SER CA C 1.018 7.437 11.199 1.00 . A A . 19 SER CA 1 1
10 13626 1 1 19 SER CB C 0.921 8.480 10.084 1.00 . A A . 19 SER CB 1 1
10 13627 1 1 19 SER H H 0.304 8.945 12.502 1.00 . A A . 19 SER H 1 1
10 13628 1 1 19 SER HA H 0.317 6.640 10.997 1.00 . A A . 19 SER HA 1 1
10 13629 1 1 19 SER HB2 H 0.157 8.182 9.382 1.00 . A A . 19 SER HB2 1 1
10 13630 1 1 19 SER HB3 H 0.663 9.438 10.512 1.00 . A A . 19 SER HB3 1 1
10 13631 1 1 19 SER HG H 2.085 8.174 8.538 1.00 . A A . 19 SER HG 1 1
10 13632 1 1 19 SER N N 0.661 8.032 12.481 1.00 . A A . 19 SER N 1 1
10 13633 1 1 19 SER O O 3.332 7.437 11.839 1.00 . A A . 19 SER O 1 1
10 13634 1 1 19 SER OG O 2.152 8.604 9.394 1.00 . A A . 19 SER OG 1 1
10 13635 1 1 20 GLU C C 4.157 4.404 9.215 1.00 . A A . 20 GLU C 1 1
10 13636 1 1 20 GLU CA C 3.901 5.034 10.581 1.00 . A A . 20 GLU CA 1 1
10 13637 1 1 20 GLU CB C 3.977 3.963 11.671 1.00 . A A . 20 GLU CB 1 1
10 13638 1 1 20 GLU CD C 3.284 3.625 14.077 1.00 . A A . 20 GLU CD 1 1
10 13639 1 1 20 GLU CG C 3.985 4.529 13.081 1.00 . A A . 20 GLU CG 1 1
10 13640 1 1 20 GLU H H 1.841 5.281 10.157 1.00 . A A . 20 GLU H 1 1
10 13641 1 1 20 GLU HA H 4.658 5.780 10.768 1.00 . A A . 20 GLU HA 1 1
10 13642 1 1 20 GLU HB2 H 3.126 3.306 11.574 1.00 . A A . 20 GLU HB2 1 1
10 13643 1 1 20 GLU HB3 H 4.881 3.389 11.531 1.00 . A A . 20 GLU HB3 1 1
10 13644 1 1 20 GLU HG2 H 5.009 4.660 13.397 1.00 . A A . 20 GLU HG2 1 1
10 13645 1 1 20 GLU HG3 H 3.486 5.487 13.074 1.00 . A A . 20 GLU HG3 1 1
10 13646 1 1 20 GLU N N 2.602 5.697 10.612 1.00 . A A . 20 GLU N 1 1
10 13647 1 1 20 GLU O O 3.263 4.339 8.371 1.00 . A A . 20 GLU O 1 1
10 13648 1 1 20 GLU OE1 O 3.938 2.697 14.598 1.00 . A A . 20 GLU OE1 1 1
10 13649 1 1 20 GLU OE2 O 2.082 3.845 14.334 1.00 . A A . 20 GLU OE2 1 1
10 13650 1 1 21 VAL C C 6.669 2.115 7.972 1.00 . A A . 21 VAL C 1 1
10 13651 1 1 21 VAL CA C 5.761 3.318 7.742 1.00 . A A . 21 VAL CA 1 1
10 13652 1 1 21 VAL CB C 6.477 4.316 6.812 1.00 . A A . 21 VAL CB 1 1
10 13653 1 1 21 VAL CG1 C 5.598 4.658 5.618 1.00 . A A . 21 VAL CG1 1 1
10 13654 1 1 21 VAL CG2 C 6.864 5.572 7.577 1.00 . A A . 21 VAL CG2 1 1
10 13655 1 1 21 VAL H H 6.055 4.024 9.715 1.00 . A A . 21 VAL H 1 1
10 13656 1 1 21 VAL HA H 4.858 2.986 7.251 1.00 . A A . 21 VAL HA 1 1
10 13657 1 1 21 VAL HB H 7.380 3.851 6.445 1.00 . A A . 21 VAL HB 1 1
10 13658 1 1 21 VAL HG11 H 5.389 3.759 5.056 1.00 . A A . 21 VAL HG11 1 1
10 13659 1 1 21 VAL HG12 H 4.671 5.091 5.965 1.00 . A A . 21 VAL HG12 1 1
10 13660 1 1 21 VAL HG13 H 6.112 5.366 4.985 1.00 . A A . 21 VAL HG13 1 1
10 13661 1 1 21 VAL HG21 H 7.336 5.297 8.508 1.00 . A A . 21 VAL HG21 1 1
10 13662 1 1 21 VAL HG22 H 7.551 6.157 6.984 1.00 . A A . 21 VAL HG22 1 1
10 13663 1 1 21 VAL HG23 H 5.978 6.157 7.782 1.00 . A A . 21 VAL HG23 1 1
10 13664 1 1 21 VAL N N 5.386 3.943 9.004 1.00 . A A . 21 VAL N 1 1
10 13665 1 1 21 VAL O O 7.587 2.164 8.791 1.00 . A A . 21 VAL O 1 1
10 13666 1 1 22 PHE C C 7.501 -0.780 5.998 1.00 . A A . 22 PHE C 1 1
10 13667 1 1 22 PHE CA C 7.200 -0.183 7.370 1.00 . A A . 22 PHE CA 1 1
10 13668 1 1 22 PHE CB C 6.466 -1.209 8.236 1.00 . A A . 22 PHE CB 1 1
10 13669 1 1 22 PHE CD1 C 4.032 -0.625 8.410 1.00 . A A . 22 PHE CD1 1 1
10 13670 1 1 22 PHE CD2 C 4.675 -2.365 6.912 1.00 . A A . 22 PHE CD2 1 1
10 13671 1 1 22 PHE CE1 C 2.709 -0.803 8.053 1.00 . A A . 22 PHE CE1 1 1
10 13672 1 1 22 PHE CE2 C 3.353 -2.548 6.551 1.00 . A A . 22 PHE CE2 1 1
10 13673 1 1 22 PHE CG C 5.029 -1.404 7.845 1.00 . A A . 22 PHE CG 1 1
10 13674 1 1 22 PHE CZ C 2.369 -1.765 7.121 1.00 . A A . 22 PHE CZ 1 1
10 13675 1 1 22 PHE H H 5.662 1.056 6.608 1.00 . A A . 22 PHE H 1 1
10 13676 1 1 22 PHE HA H 8.132 0.078 7.848 1.00 . A A . 22 PHE HA 1 1
10 13677 1 1 22 PHE HB2 H 6.964 -2.163 8.152 1.00 . A A . 22 PHE HB2 1 1
10 13678 1 1 22 PHE HB3 H 6.490 -0.883 9.265 1.00 . A A . 22 PHE HB3 1 1
10 13679 1 1 22 PHE HD1 H 4.296 0.128 9.138 1.00 . A A . 22 PHE HD1 1 1
10 13680 1 1 22 PHE HD2 H 5.445 -2.978 6.465 1.00 . A A . 22 PHE HD2 1 1
10 13681 1 1 22 PHE HE1 H 1.941 -0.189 8.500 1.00 . A A . 22 PHE HE1 1 1
10 13682 1 1 22 PHE HE2 H 3.092 -3.300 5.822 1.00 . A A . 22 PHE HE2 1 1
10 13683 1 1 22 PHE HZ H 1.336 -1.906 6.841 1.00 . A A . 22 PHE HZ 1 1
10 13684 1 1 22 PHE N N 6.407 1.034 7.245 1.00 . A A . 22 PHE N 1 1
10 13685 1 1 22 PHE O O 6.738 -0.598 5.049 1.00 . A A . 22 PHE O 1 1
10 13686 1 1 23 TYR C C 9.673 -3.472 4.896 1.00 . A A . 23 TYR C 1 1
10 13687 1 1 23 TYR CA C 9.021 -2.116 4.647 1.00 . A A . 23 TYR CA 1 1
10 13688 1 1 23 TYR CB C 9.987 -1.204 3.889 1.00 . A A . 23 TYR CB 1 1
10 13689 1 1 23 TYR CD1 C 8.574 0.761 3.167 1.00 . A A . 23 TYR CD1 1 1
10 13690 1 1 23 TYR CD2 C 10.288 1.140 4.780 1.00 . A A . 23 TYR CD2 1 1
10 13691 1 1 23 TYR CE1 C 8.227 2.097 3.216 1.00 . A A . 23 TYR CE1 1 1
10 13692 1 1 23 TYR CE2 C 9.946 2.477 4.836 1.00 . A A . 23 TYR CE2 1 1
10 13693 1 1 23 TYR CG C 9.610 0.259 3.946 1.00 . A A . 23 TYR CG 1 1
10 13694 1 1 23 TYR CZ C 8.915 2.951 4.052 1.00 . A A . 23 TYR CZ 1 1
10 13695 1 1 23 TYR H H 9.184 -1.604 6.694 1.00 . A A . 23 TYR H 1 1
10 13696 1 1 23 TYR HA H 8.133 -2.260 4.048 1.00 . A A . 23 TYR HA 1 1
10 13697 1 1 23 TYR HB2 H 10.975 -1.307 4.311 1.00 . A A . 23 TYR HB2 1 1
10 13698 1 1 23 TYR HB3 H 10.011 -1.500 2.850 1.00 . A A . 23 TYR HB3 1 1
10 13699 1 1 23 TYR HD1 H 8.036 0.090 2.514 1.00 . A A . 23 TYR HD1 1 1
10 13700 1 1 23 TYR HD2 H 11.095 0.766 5.393 1.00 . A A . 23 TYR HD2 1 1
10 13701 1 1 23 TYR HE1 H 7.419 2.469 2.603 1.00 . A A . 23 TYR HE1 1 1
10 13702 1 1 23 TYR HE2 H 10.485 3.146 5.491 1.00 . A A . 23 TYR HE2 1 1
10 13703 1 1 23 TYR HH H 7.818 4.441 3.531 1.00 . A A . 23 TYR HH 1 1
10 13704 1 1 23 TYR N N 8.617 -1.494 5.902 1.00 . A A . 23 TYR N 1 1
10 13705 1 1 23 TYR O O 10.044 -3.799 6.024 1.00 . A A . 23 TYR O 1 1
10 13706 1 1 23 TYR OH O 8.571 4.283 4.105 1.00 . A A . 23 TYR OH 1 1
10 13707 1 1 24 THR C C 11.412 -5.817 2.803 1.00 . A A . 24 THR C 1 1
10 13708 1 1 24 THR CA C 10.418 -5.580 3.935 1.00 . A A . 24 THR CA 1 1
10 13709 1 1 24 THR CB C 9.352 -6.692 3.908 1.00 . A A . 24 THR CB 1 1
10 13710 1 1 24 THR CG2 C 9.918 -7.997 4.447 1.00 . A A . 24 THR CG2 1 1
10 13711 1 1 24 THR H H 9.496 -3.942 2.961 1.00 . A A . 24 THR H 1 1
10 13712 1 1 24 THR HA H 10.942 -5.635 4.878 1.00 . A A . 24 THR HA 1 1
10 13713 1 1 24 THR HB H 9.041 -6.847 2.885 1.00 . A A . 24 THR HB 1 1
10 13714 1 1 24 THR HG1 H 7.518 -6.951 4.584 1.00 . A A . 24 THR HG1 1 1
10 13715 1 1 24 THR HG21 H 10.421 -7.811 5.384 1.00 . A A . 24 THR HG21 1 1
10 13716 1 1 24 THR HG22 H 10.621 -8.405 3.736 1.00 . A A . 24 THR HG22 1 1
10 13717 1 1 24 THR HG23 H 9.114 -8.700 4.603 1.00 . A A . 24 THR HG23 1 1
10 13718 1 1 24 THR N N 9.811 -4.259 3.833 1.00 . A A . 24 THR N 1 1
10 13719 1 1 24 THR O O 11.159 -5.451 1.655 1.00 . A A . 24 THR O 1 1
10 13720 1 1 24 THR OG1 O 8.217 -6.300 4.687 1.00 . A A . 24 THR OG1 1 1
10 13721 1 1 25 PHE C C 14.506 -7.823 2.633 1.00 . A A . 25 PHE C 1 1
10 13722 1 1 25 PHE CA C 13.574 -6.718 2.143 1.00 . A A . 25 PHE CA 1 1
10 13723 1 1 25 PHE CB C 14.380 -5.454 1.836 1.00 . A A . 25 PHE CB 1 1
10 13724 1 1 25 PHE CD1 C 13.492 -4.594 -0.347 1.00 . A A . 25 PHE CD1 1 1
10 13725 1 1 25 PHE CD2 C 15.697 -5.502 -0.299 1.00 . A A . 25 PHE CD2 1 1
10 13726 1 1 25 PHE CE1 C 13.624 -4.340 -1.699 1.00 . A A . 25 PHE CE1 1 1
10 13727 1 1 25 PHE CE2 C 15.834 -5.249 -1.651 1.00 . A A . 25 PHE CE2 1 1
10 13728 1 1 25 PHE CG C 14.526 -5.178 0.367 1.00 . A A . 25 PHE CG 1 1
10 13729 1 1 25 PHE CZ C 14.796 -4.667 -2.352 1.00 . A A . 25 PHE CZ 1 1
10 13730 1 1 25 PHE H H 12.686 -6.700 4.065 1.00 . A A . 25 PHE H 1 1
10 13731 1 1 25 PHE HA H 13.084 -7.050 1.241 1.00 . A A . 25 PHE HA 1 1
10 13732 1 1 25 PHE HB2 H 13.889 -4.605 2.286 1.00 . A A . 25 PHE HB2 1 1
10 13733 1 1 25 PHE HB3 H 15.370 -5.557 2.256 1.00 . A A . 25 PHE HB3 1 1
10 13734 1 1 25 PHE HD1 H 12.575 -4.337 0.162 1.00 . A A . 25 PHE HD1 1 1
10 13735 1 1 25 PHE HD2 H 16.510 -5.958 0.248 1.00 . A A . 25 PHE HD2 1 1
10 13736 1 1 25 PHE HE1 H 12.811 -3.883 -2.245 1.00 . A A . 25 PHE HE1 1 1
10 13737 1 1 25 PHE HE2 H 16.752 -5.506 -2.158 1.00 . A A . 25 PHE HE2 1 1
10 13738 1 1 25 PHE HZ H 14.901 -4.469 -3.408 1.00 . A A . 25 PHE HZ 1 1
10 13739 1 1 25 PHE N N 12.542 -6.432 3.133 1.00 . A A . 25 PHE N 1 1
10 13740 1 1 25 PHE O O 14.552 -8.131 3.824 1.00 . A A . 25 PHE O 1 1
10 13741 1 1 26 THR C C 17.507 -9.311 1.313 1.00 . A A . 26 THR C 1 1
10 13742 1 1 26 THR CA C 16.178 -9.489 2.038 1.00 . A A . 26 THR CA 1 1
10 13743 1 1 26 THR CB C 15.594 -10.870 1.685 1.00 . A A . 26 THR CB 1 1
10 13744 1 1 26 THR CG2 C 14.174 -11.008 2.213 1.00 . A A . 26 THR CG2 1 1
10 13745 1 1 26 THR H H 15.168 -8.127 0.771 1.00 . A A . 26 THR H 1 1
10 13746 1 1 26 THR HA H 16.354 -9.457 3.104 1.00 . A A . 26 THR HA 1 1
10 13747 1 1 26 THR HB H 16.208 -11.631 2.144 1.00 . A A . 26 THR HB 1 1
10 13748 1 1 26 THR HG1 H 16.014 -11.898 0.055 1.00 . A A . 26 THR HG1 1 1
10 13749 1 1 26 THR HG21 H 14.051 -10.380 3.082 1.00 . A A . 26 THR HG21 1 1
10 13750 1 1 26 THR HG22 H 13.989 -12.037 2.483 1.00 . A A . 26 THR HG22 1 1
10 13751 1 1 26 THR HG23 H 13.475 -10.705 1.447 1.00 . A A . 26 THR HG23 1 1
10 13752 1 1 26 THR N N 15.249 -8.417 1.704 1.00 . A A . 26 THR N 1 1
10 13753 1 1 26 THR O O 17.638 -8.456 0.436 1.00 . A A . 26 THR O 1 1
10 13754 1 1 26 THR OG1 O 15.602 -11.056 0.266 1.00 . A A . 26 THR OG1 1 1
10 13755 1 1 27 VAL C C 20.057 -11.262 0.164 1.00 . A A . 27 VAL C 1 1
10 13756 1 1 27 VAL CA C 19.810 -10.057 1.065 1.00 . A A . 27 VAL CA 1 1
10 13757 1 1 27 VAL CB C 20.924 -9.987 2.126 1.00 . A A . 27 VAL CB 1 1
10 13758 1 1 27 VAL CG1 C 20.856 -8.672 2.887 1.00 . A A . 27 VAL CG1 1 1
10 13759 1 1 27 VAL CG2 C 20.827 -11.169 3.079 1.00 . A A . 27 VAL CG2 1 1
10 13760 1 1 27 VAL H H 18.326 -10.785 2.387 1.00 . A A . 27 VAL H 1 1
10 13761 1 1 27 VAL HA H 19.855 -9.158 0.467 1.00 . A A . 27 VAL HA 1 1
10 13762 1 1 27 VAL HB H 21.878 -10.037 1.622 1.00 . A A . 27 VAL HB 1 1
10 13763 1 1 27 VAL HG11 H 21.538 -7.963 2.441 1.00 . A A . 27 VAL HG11 1 1
10 13764 1 1 27 VAL HG12 H 19.849 -8.282 2.843 1.00 . A A . 27 VAL HG12 1 1
10 13765 1 1 27 VAL HG13 H 21.133 -8.837 3.918 1.00 . A A . 27 VAL HG13 1 1
10 13766 1 1 27 VAL HG21 H 20.024 -11.820 2.765 1.00 . A A . 27 VAL HG21 1 1
10 13767 1 1 27 VAL HG22 H 21.758 -11.715 3.071 1.00 . A A . 27 VAL HG22 1 1
10 13768 1 1 27 VAL HG23 H 20.629 -10.811 4.079 1.00 . A A . 27 VAL HG23 1 1
10 13769 1 1 27 VAL N N 18.491 -10.124 1.682 1.00 . A A . 27 VAL N 1 1
10 13770 1 1 27 VAL O O 19.260 -12.200 0.133 1.00 . A A . 27 VAL O 1 1
10 13771 1 1 28 ASP C C 22.765 -13.050 -0.977 1.00 . A A . 28 ASP C 1 1
10 13772 1 1 28 ASP CA C 21.519 -12.321 -1.469 1.00 . A A . 28 ASP CA 1 1
10 13773 1 1 28 ASP CB C 21.749 -11.787 -2.884 1.00 . A A . 28 ASP CB 1 1
10 13774 1 1 28 ASP CG C 21.128 -12.674 -3.945 1.00 . A A . 28 ASP CG 1 1
10 13775 1 1 28 ASP H H 21.761 -10.454 -0.499 1.00 . A A . 28 ASP H 1 1
10 13776 1 1 28 ASP HA H 20.694 -13.017 -1.486 1.00 . A A . 28 ASP HA 1 1
10 13777 1 1 28 ASP HB2 H 21.314 -10.802 -2.965 1.00 . A A . 28 ASP HB2 1 1
10 13778 1 1 28 ASP HB3 H 22.811 -11.724 -3.069 1.00 . A A . 28 ASP HB3 1 1
10 13779 1 1 28 ASP N N 21.165 -11.230 -0.567 1.00 . A A . 28 ASP N 1 1
10 13780 1 1 28 ASP O O 22.739 -14.259 -0.747 1.00 . A A . 28 ASP O 1 1
10 13781 1 1 28 ASP OD1 O 20.889 -13.866 -3.657 1.00 . A A . 28 ASP OD1 1 1
10 13782 1 1 28 ASP OD2 O 20.881 -12.176 -5.063 1.00 . A A . 28 ASP OD2 1 1
10 13783 1 1 29 ARG C C 25.669 -12.096 0.825 1.00 . A A . 29 ARG C 1 1
10 13784 1 1 29 ARG CA C 25.113 -12.882 -0.359 1.00 . A A . 29 ARG CA 1 1
10 13785 1 1 29 ARG CB C 26.136 -12.905 -1.496 1.00 . A A . 29 ARG CB 1 1
10 13786 1 1 29 ARG CD C 25.844 -10.489 -2.123 1.00 . A A . 29 ARG CD 1 1
10 13787 1 1 29 ARG CG C 26.831 -11.571 -1.716 1.00 . A A . 29 ARG CG 1 1
10 13788 1 1 29 ARG CZ C 25.873 -8.358 -3.348 1.00 . A A . 29 ARG CZ 1 1
10 13789 1 1 29 ARG H H 23.814 -11.348 -1.020 1.00 . A A . 29 ARG H 1 1
10 13790 1 1 29 ARG HA H 24.917 -13.896 -0.042 1.00 . A A . 29 ARG HA 1 1
10 13791 1 1 29 ARG HB2 H 26.890 -13.645 -1.272 1.00 . A A . 29 ARG HB2 1 1
10 13792 1 1 29 ARG HB3 H 25.634 -13.179 -2.411 1.00 . A A . 29 ARG HB3 1 1
10 13793 1 1 29 ARG HD2 H 25.001 -10.954 -2.611 1.00 . A A . 29 ARG HD2 1 1
10 13794 1 1 29 ARG HD3 H 25.506 -9.976 -1.234 1.00 . A A . 29 ARG HD3 1 1
10 13795 1 1 29 ARG HE H 27.309 -9.739 -3.430 1.00 . A A . 29 ARG HE 1 1
10 13796 1 1 29 ARG HG2 H 27.317 -11.273 -0.799 1.00 . A A . 29 ARG HG2 1 1
10 13797 1 1 29 ARG HG3 H 27.569 -11.685 -2.497 1.00 . A A . 29 ARG HG3 1 1
10 13798 1 1 29 ARG HH11 H 24.240 -8.653 -2.196 1.00 . A A . 29 ARG HH11 1 1
10 13799 1 1 29 ARG HH12 H 24.273 -7.155 -3.065 1.00 . A A . 29 ARG HH12 1 1
10 13800 1 1 29 ARG HH21 H 27.364 -7.770 -4.579 1.00 . A A . 29 ARG HH21 1 1
10 13801 1 1 29 ARG HH22 H 26.050 -6.654 -4.421 1.00 . A A . 29 ARG HH22 1 1
10 13802 1 1 29 ARG N N 23.856 -12.306 -0.820 1.00 . A A . 29 ARG N 1 1
10 13803 1 1 29 ARG NE N 26.441 -9.516 -3.034 1.00 . A A . 29 ARG NE 1 1
10 13804 1 1 29 ARG NH1 N 24.699 -8.029 -2.828 1.00 . A A . 29 ARG NH1 1 1
10 13805 1 1 29 ARG NH2 N 26.479 -7.525 -4.185 1.00 . A A . 29 ARG NH2 1 1
10 13806 1 1 29 ARG O O 25.598 -10.868 0.855 1.00 . A A . 29 ARG O 1 1
10 13807 1 1 30 ASN C C 27.719 -11.036 2.599 1.00 . A A . 30 ASN C 1 1
10 13808 1 1 30 ASN CA C 26.790 -12.183 2.984 1.00 . A A . 30 ASN CA 1 1
10 13809 1 1 30 ASN CB C 27.552 -13.213 3.819 1.00 . A A . 30 ASN CB 1 1
10 13810 1 1 30 ASN CG C 28.507 -12.567 4.804 1.00 . A A . 30 ASN CG 1 1
10 13811 1 1 30 ASN H H 26.250 -13.789 1.716 1.00 . A A . 30 ASN H 1 1
10 13812 1 1 30 ASN HA H 25.974 -11.788 3.571 1.00 . A A . 30 ASN HA 1 1
10 13813 1 1 30 ASN HB2 H 26.845 -13.812 4.375 1.00 . A A . 30 ASN HB2 1 1
10 13814 1 1 30 ASN HB3 H 28.120 -13.853 3.161 1.00 . A A . 30 ASN HB3 1 1
10 13815 1 1 30 ASN HD21 H 30.038 -12.912 3.583 1.00 . A A . 30 ASN HD21 1 1
10 13816 1 1 30 ASN HD22 H 30.426 -12.115 5.066 1.00 . A A . 30 ASN HD22 1 1
10 13817 1 1 30 ASN N N 26.222 -12.813 1.798 1.00 . A A . 30 ASN N 1 1
10 13818 1 1 30 ASN ND2 N 29.786 -12.527 4.448 1.00 . A A . 30 ASN ND2 1 1
10 13819 1 1 30 ASN O O 28.723 -11.239 1.917 1.00 . A A . 30 ASN O 1 1
10 13820 1 1 30 ASN OD1 O 28.100 -12.108 5.871 1.00 . A A . 30 ASN OD1 1 1
10 13821 1 1 31 ALA C C 28.284 -7.737 3.962 1.00 . A A . 31 ALA C 1 1
10 13822 1 1 31 ALA CA C 28.182 -8.651 2.746 1.00 . A A . 31 ALA CA 1 1
10 13823 1 1 31 ALA CB C 27.595 -7.895 1.563 1.00 . A A . 31 ALA CB 1 1
10 13824 1 1 31 ALA H H 26.565 -9.732 3.581 1.00 . A A . 31 ALA H 1 1
10 13825 1 1 31 ALA HA H 29.173 -8.984 2.473 1.00 . A A . 31 ALA HA 1 1
10 13826 1 1 31 ALA HB1 H 26.808 -7.241 1.909 1.00 . A A . 31 ALA HB1 1 1
10 13827 1 1 31 ALA HB2 H 28.369 -7.308 1.091 1.00 . A A . 31 ALA HB2 1 1
10 13828 1 1 31 ALA HB3 H 27.191 -8.599 0.850 1.00 . A A . 31 ALA HB3 1 1
10 13829 1 1 31 ALA N N 27.377 -9.830 3.041 1.00 . A A . 31 ALA N 1 1
10 13830 1 1 31 ALA O O 27.279 -7.414 4.596 1.00 . A A . 31 ALA O 1 1
10 13831 1 1 32 THR C C 29.779 -4.986 4.999 1.00 . A A . 32 THR C 1 1
10 13832 1 1 32 THR CA C 29.740 -6.449 5.426 1.00 . A A . 32 THR CA 1 1
10 13833 1 1 32 THR CB C 31.059 -6.798 6.141 1.00 . A A . 32 THR CB 1 1
10 13834 1 1 32 THR CG2 C 32.209 -6.873 5.148 1.00 . A A . 32 THR CG2 1 1
10 13835 1 1 32 THR H H 30.267 -7.616 3.741 1.00 . A A . 32 THR H 1 1
10 13836 1 1 32 THR HA H 28.929 -6.588 6.125 1.00 . A A . 32 THR HA 1 1
10 13837 1 1 32 THR HB H 30.950 -7.763 6.615 1.00 . A A . 32 THR HB 1 1
10 13838 1 1 32 THR HG1 H 32.224 -5.977 7.504 1.00 . A A . 32 THR HG1 1 1
10 13839 1 1 32 THR HG21 H 32.568 -7.889 5.088 1.00 . A A . 32 THR HG21 1 1
10 13840 1 1 32 THR HG22 H 33.011 -6.228 5.476 1.00 . A A . 32 THR HG22 1 1
10 13841 1 1 32 THR HG23 H 31.866 -6.554 4.175 1.00 . A A . 32 THR HG23 1 1
10 13842 1 1 32 THR N N 29.506 -7.324 4.284 1.00 . A A . 32 THR N 1 1
10 13843 1 1 32 THR O O 30.746 -4.534 4.386 1.00 . A A . 32 THR O 1 1
10 13844 1 1 32 THR OG1 O 31.350 -5.816 7.141 1.00 . A A . 32 THR OG1 1 1
10 13845 1 1 33 ALA C C 28.024 -2.028 6.117 1.00 . A A . 33 ALA C 1 1
10 13846 1 1 33 ALA CA C 28.638 -2.837 4.979 1.00 . A A . 33 ALA CA 1 1
10 13847 1 1 33 ALA CB C 27.829 -2.655 3.703 1.00 . A A . 33 ALA CB 1 1
10 13848 1 1 33 ALA H H 27.983 -4.667 5.816 1.00 . A A . 33 ALA H 1 1
10 13849 1 1 33 ALA HA H 29.640 -2.478 4.796 1.00 . A A . 33 ALA HA 1 1
10 13850 1 1 33 ALA HB1 H 26.778 -2.605 3.948 1.00 . A A . 33 ALA HB1 1 1
10 13851 1 1 33 ALA HB2 H 28.130 -1.740 3.214 1.00 . A A . 33 ALA HB2 1 1
10 13852 1 1 33 ALA HB3 H 28.006 -3.491 3.043 1.00 . A A . 33 ALA HB3 1 1
10 13853 1 1 33 ALA N N 28.722 -4.250 5.327 1.00 . A A . 33 ALA N 1 1
10 13854 1 1 33 ALA O O 27.173 -2.523 6.856 1.00 . A A . 33 ALA O 1 1
10 13855 1 1 34 VAL C C 27.173 1.266 6.707 1.00 . A A . 34 VAL C 1 1
10 13856 1 1 34 VAL CA C 27.954 0.099 7.299 1.00 . A A . 34 VAL CA 1 1
10 13857 1 1 34 VAL CB C 29.097 0.650 8.172 1.00 . A A . 34 VAL CB 1 1
10 13858 1 1 34 VAL CG1 C 30.197 1.239 7.302 1.00 . A A . 34 VAL CG1 1 1
10 13859 1 1 34 VAL CG2 C 28.568 1.687 9.151 1.00 . A A . 34 VAL CG2 1 1
10 13860 1 1 34 VAL H H 29.140 -0.442 5.632 1.00 . A A . 34 VAL H 1 1
10 13861 1 1 34 VAL HA H 27.295 -0.480 7.930 1.00 . A A . 34 VAL HA 1 1
10 13862 1 1 34 VAL HB H 29.517 -0.168 8.739 1.00 . A A . 34 VAL HB 1 1
10 13863 1 1 34 VAL HG11 H 29.877 1.241 6.270 1.00 . A A . 34 VAL HG11 1 1
10 13864 1 1 34 VAL HG12 H 30.404 2.251 7.618 1.00 . A A . 34 VAL HG12 1 1
10 13865 1 1 34 VAL HG13 H 31.091 0.641 7.399 1.00 . A A . 34 VAL HG13 1 1
10 13866 1 1 34 VAL HG21 H 27.489 1.637 9.180 1.00 . A A . 34 VAL HG21 1 1
10 13867 1 1 34 VAL HG22 H 28.965 1.488 10.135 1.00 . A A . 34 VAL HG22 1 1
10 13868 1 1 34 VAL HG23 H 28.873 2.673 8.832 1.00 . A A . 34 VAL HG23 1 1
10 13869 1 1 34 VAL N N 28.461 -0.780 6.252 1.00 . A A . 34 VAL N 1 1
10 13870 1 1 34 VAL O O 27.749 2.167 6.096 1.00 . A A . 34 VAL O 1 1
10 13871 1 1 35 VAL C C 24.047 2.814 7.457 1.00 . A A . 35 VAL C 1 1
10 13872 1 1 35 VAL CA C 24.996 2.304 6.378 1.00 . A A . 35 VAL CA 1 1
10 13873 1 1 35 VAL CB C 24.170 1.818 5.172 1.00 . A A . 35 VAL CB 1 1
10 13874 1 1 35 VAL CG1 C 23.595 3.001 4.407 1.00 . A A . 35 VAL CG1 1 1
10 13875 1 1 35 VAL CG2 C 25.020 0.947 4.260 1.00 . A A . 35 VAL CG2 1 1
10 13876 1 1 35 VAL H H 25.456 0.501 7.387 1.00 . A A . 35 VAL H 1 1
10 13877 1 1 35 VAL HA H 25.626 3.118 6.051 1.00 . A A . 35 VAL HA 1 1
10 13878 1 1 35 VAL HB H 23.348 1.223 5.540 1.00 . A A . 35 VAL HB 1 1
10 13879 1 1 35 VAL HG11 H 22.568 3.156 4.704 1.00 . A A . 35 VAL HG11 1 1
10 13880 1 1 35 VAL HG12 H 24.172 3.887 4.627 1.00 . A A . 35 VAL HG12 1 1
10 13881 1 1 35 VAL HG13 H 23.635 2.798 3.347 1.00 . A A . 35 VAL HG13 1 1
10 13882 1 1 35 VAL HG21 H 24.480 0.744 3.348 1.00 . A A . 35 VAL HG21 1 1
10 13883 1 1 35 VAL HG22 H 25.941 1.461 4.028 1.00 . A A . 35 VAL HG22 1 1
10 13884 1 1 35 VAL HG23 H 25.245 0.015 4.759 1.00 . A A . 35 VAL HG23 1 1
10 13885 1 1 35 VAL N N 25.857 1.246 6.892 1.00 . A A . 35 VAL N 1 1
10 13886 1 1 35 VAL O O 23.529 2.038 8.260 1.00 . A A . 35 VAL O 1 1
10 13887 1 1 36 SER C C 21.911 5.637 7.771 1.00 . A A . 36 SER C 1 1
10 13888 1 1 36 SER CA C 22.940 4.740 8.452 1.00 . A A . 36 SER CA 1 1
10 13889 1 1 36 SER CB C 23.753 5.553 9.462 1.00 . A A . 36 SER CB 1 1
10 13890 1 1 36 SER H H 24.267 4.691 6.803 1.00 . A A . 36 SER H 1 1
10 13891 1 1 36 SER HA H 22.422 3.949 8.974 1.00 . A A . 36 SER HA 1 1
10 13892 1 1 36 SER HB2 H 23.151 5.740 10.338 1.00 . A A . 36 SER HB2 1 1
10 13893 1 1 36 SER HB3 H 24.634 4.994 9.743 1.00 . A A . 36 SER HB3 1 1
10 13894 1 1 36 SER HG H 23.566 7.487 9.216 1.00 . A A . 36 SER HG 1 1
10 13895 1 1 36 SER N N 23.824 4.124 7.469 1.00 . A A . 36 SER N 1 1
10 13896 1 1 36 SER O O 22.030 5.947 6.585 1.00 . A A . 36 SER O 1 1
10 13897 1 1 36 SER OG O 24.156 6.794 8.911 1.00 . A A . 36 SER OG 1 1
10 13898 1 1 37 ILE C C 19.943 8.314 8.589 1.00 . A A . 37 ILE C 1 1
10 13899 1 1 37 ILE CA C 19.851 6.911 8.000 1.00 . A A . 37 ILE CA 1 1
10 13900 1 1 37 ILE CB C 18.452 6.335 8.289 1.00 . A A . 37 ILE CB 1 1
10 13901 1 1 37 ILE CD1 C 18.540 6.588 10.820 1.00 . A A . 37 ILE CD1 1 1
10 13902 1 1 37 ILE CG1 C 17.853 6.992 9.534 1.00 . A A . 37 ILE CG1 1 1
10 13903 1 1 37 ILE CG2 C 18.525 4.826 8.463 1.00 . A A . 37 ILE CG2 1 1
10 13904 1 1 37 ILE H H 20.861 5.768 9.467 1.00 . A A . 37 ILE H 1 1
10 13905 1 1 37 ILE HA H 19.979 6.972 6.929 1.00 . A A . 37 ILE HA 1 1
10 13906 1 1 37 ILE HB H 17.819 6.545 7.440 1.00 . A A . 37 ILE HB 1 1
10 13907 1 1 37 ILE HD11 H 19.611 6.601 10.675 1.00 . A A . 37 ILE HD11 1 1
10 13908 1 1 37 ILE HD12 H 18.277 7.283 11.603 1.00 . A A . 37 ILE HD12 1 1
10 13909 1 1 37 ILE HD13 H 18.227 5.594 11.099 1.00 . A A . 37 ILE HD13 1 1
10 13910 1 1 37 ILE HG12 H 17.930 8.064 9.440 1.00 . A A . 37 ILE HG12 1 1
10 13911 1 1 37 ILE HG13 H 16.812 6.716 9.612 1.00 . A A . 37 ILE HG13 1 1
10 13912 1 1 37 ILE HG21 H 19.123 4.593 9.331 1.00 . A A . 37 ILE HG21 1 1
10 13913 1 1 37 ILE HG22 H 17.530 4.430 8.596 1.00 . A A . 37 ILE HG22 1 1
10 13914 1 1 37 ILE HG23 H 18.975 4.383 7.587 1.00 . A A . 37 ILE HG23 1 1
10 13915 1 1 37 ILE N N 20.901 6.049 8.529 1.00 . A A . 37 ILE N 1 1
10 13916 1 1 37 ILE O O 20.340 8.490 9.741 1.00 . A A . 37 ILE O 1 1
10 13917 1 1 38 SER C C 19.200 11.641 7.106 1.00 . A A . 38 SER C 1 1
10 13918 1 1 38 SER CA C 19.613 10.699 8.233 1.00 . A A . 38 SER CA 1 1
10 13919 1 1 38 SER CB C 21.017 11.058 8.725 1.00 . A A . 38 SER CB 1 1
10 13920 1 1 38 SER H H 19.263 9.106 6.884 1.00 . A A . 38 SER H 1 1
10 13921 1 1 38 SER HA H 18.916 10.809 9.051 1.00 . A A . 38 SER HA 1 1
10 13922 1 1 38 SER HB2 H 21.016 11.109 9.803 1.00 . A A . 38 SER HB2 1 1
10 13923 1 1 38 SER HB3 H 21.713 10.299 8.400 1.00 . A A . 38 SER HB3 1 1
10 13924 1 1 38 SER HG H 21.168 13.010 8.811 1.00 . A A . 38 SER HG 1 1
10 13925 1 1 38 SER N N 19.571 9.310 7.792 1.00 . A A . 38 SER N 1 1
10 13926 1 1 38 SER O O 19.176 11.255 5.938 1.00 . A A . 38 SER O 1 1
10 13927 1 1 38 SER OG O 21.433 12.311 8.208 1.00 . A A . 38 SER OG 1 1
10 13928 1 1 39 GLY C C 18.050 15.174 7.096 1.00 . A A . 39 GLY C 1 1
10 13929 1 1 39 GLY CA C 18.468 13.857 6.474 1.00 . A A . 39 GLY CA 1 1
10 13930 1 1 39 GLY H H 18.913 13.130 8.412 1.00 . A A . 39 GLY H 1 1
10 13931 1 1 39 GLY HA2 H 19.292 14.034 5.799 1.00 . A A . 39 GLY HA2 1 1
10 13932 1 1 39 GLY HA3 H 17.636 13.458 5.912 1.00 . A A . 39 GLY HA3 1 1
10 13933 1 1 39 GLY N N 18.875 12.879 7.465 1.00 . A A . 39 GLY N 1 1
10 13934 1 1 39 GLY O O 18.212 16.233 6.491 1.00 . A A . 39 GLY O 1 1
10 13935 1 1 40 GLY C C 17.288 16.239 10.491 1.00 . A A . 40 GLY C 1 1
10 13936 1 1 40 GLY CA C 17.074 16.313 8.992 1.00 . A A . 40 GLY CA 1 1
10 13937 1 1 40 GLY H H 17.404 14.237 8.743 1.00 . A A . 40 GLY H 1 1
10 13938 1 1 40 GLY HA2 H 17.625 17.155 8.602 1.00 . A A . 40 GLY HA2 1 1
10 13939 1 1 40 GLY HA3 H 16.022 16.463 8.798 1.00 . A A . 40 GLY HA3 1 1
10 13940 1 1 40 GLY N N 17.509 15.109 8.309 1.00 . A A . 40 GLY N 1 1
10 13941 1 1 40 GLY O O 18.422 16.134 10.958 1.00 . A A . 40 GLY O 1 1
10 13942 1 1 41 SER C C 15.625 14.960 13.230 1.00 . A A . 41 SER C 1 1
10 13943 1 1 41 SER CA C 16.270 16.238 12.702 1.00 . A A . 41 SER CA 1 1
10 13944 1 1 41 SER CB C 15.585 17.460 13.317 1.00 . A A . 41 SER CB 1 1
10 13945 1 1 41 SER H H 15.320 16.378 10.815 1.00 . A A . 41 SER H 1 1
10 13946 1 1 41 SER HA H 17.313 16.243 12.981 1.00 . A A . 41 SER HA 1 1
10 13947 1 1 41 SER HB2 H 14.515 17.319 13.294 1.00 . A A . 41 SER HB2 1 1
10 13948 1 1 41 SER HB3 H 15.911 17.576 14.340 1.00 . A A . 41 SER HB3 1 1
10 13949 1 1 41 SER HG H 16.093 19.350 13.217 1.00 . A A . 41 SER HG 1 1
10 13950 1 1 41 SER N N 16.196 16.294 11.247 1.00 . A A . 41 SER N 1 1
10 13951 1 1 41 SER O O 14.845 14.312 12.534 1.00 . A A . 41 SER O 1 1
10 13952 1 1 41 SER OG O 15.906 18.639 12.599 1.00 . A A . 41 SER OG 1 1
10 13953 1 1 42 GLY C C 13.890 13.363 14.987 1.00 . A A . 42 GLY C 1 1
10 13954 1 1 42 GLY CA C 15.403 13.406 15.069 1.00 . A A . 42 GLY CA 1 1
10 13955 1 1 42 GLY H H 16.585 15.160 14.976 1.00 . A A . 42 GLY H 1 1
10 13956 1 1 42 GLY HA2 H 15.805 12.542 14.561 1.00 . A A . 42 GLY HA2 1 1
10 13957 1 1 42 GLY HA3 H 15.697 13.369 16.108 1.00 . A A . 42 GLY HA3 1 1
10 13958 1 1 42 GLY N N 15.958 14.604 14.467 1.00 . A A . 42 GLY N 1 1
10 13959 1 1 42 GLY O O 13.212 14.299 15.412 1.00 . A A . 42 GLY O 1 1
10 13960 1 1 43 ASP C C 11.566 10.699 13.856 1.00 . A A . 43 ASP C 1 1
10 13961 1 1 43 ASP CA C 11.916 12.115 14.303 1.00 . A A . 43 ASP CA 1 1
10 13962 1 1 43 ASP CB C 11.360 13.131 13.303 1.00 . A A . 43 ASP CB 1 1
10 13963 1 1 43 ASP CG C 9.940 13.547 13.629 1.00 . A A . 43 ASP CG 1 1
10 13964 1 1 43 ASP H H 13.952 11.564 14.119 1.00 . A A . 43 ASP H 1 1
10 13965 1 1 43 ASP HA H 11.469 12.295 15.269 1.00 . A A . 43 ASP HA 1 1
10 13966 1 1 43 ASP HB2 H 11.985 14.012 13.310 1.00 . A A . 43 ASP HB2 1 1
10 13967 1 1 43 ASP HB3 H 11.371 12.695 12.314 1.00 . A A . 43 ASP HB3 1 1
10 13968 1 1 43 ASP N N 13.359 12.276 14.439 1.00 . A A . 43 ASP N 1 1
10 13969 1 1 43 ASP O O 10.569 10.128 14.295 1.00 . A A . 43 ASP O 1 1
10 13970 1 1 43 ASP OD1 O 9.024 12.716 13.457 1.00 . A A . 43 ASP OD1 1 1
10 13971 1 1 43 ASP OD2 O 9.743 14.705 14.055 1.00 . A A . 43 ASP OD2 1 1
10 13972 1 1 44 ALA C C 13.059 7.781 13.198 1.00 . A A . 44 ALA C 1 1
10 13973 1 1 44 ALA CA C 12.173 8.790 12.475 1.00 . A A . 44 ALA CA 1 1
10 13974 1 1 44 ALA CB C 12.429 8.740 10.975 1.00 . A A . 44 ALA CB 1 1
10 13975 1 1 44 ALA H H 13.173 10.646 12.667 1.00 . A A . 44 ALA H 1 1
10 13976 1 1 44 ALA HA H 11.138 8.534 12.647 1.00 . A A . 44 ALA HA 1 1
10 13977 1 1 44 ALA HB1 H 11.758 9.423 10.474 1.00 . A A . 44 ALA HB1 1 1
10 13978 1 1 44 ALA HB2 H 13.450 9.025 10.775 1.00 . A A . 44 ALA HB2 1 1
10 13979 1 1 44 ALA HB3 H 12.257 7.737 10.615 1.00 . A A . 44 ALA HB3 1 1
10 13980 1 1 44 ALA N N 12.394 10.139 12.980 1.00 . A A . 44 ALA N 1 1
10 13981 1 1 44 ALA O O 14.272 7.965 13.299 1.00 . A A . 44 ALA O 1 1
10 13982 1 1 45 ASP C C 13.389 4.454 13.529 1.00 . A A . 45 ASP C 1 1
10 13983 1 1 45 ASP CA C 13.177 5.677 14.415 1.00 . A A . 45 ASP CA 1 1
10 13984 1 1 45 ASP CB C 12.428 5.277 15.687 1.00 . A A . 45 ASP CB 1 1
10 13985 1 1 45 ASP CG C 12.349 6.409 16.693 1.00 . A A . 45 ASP CG 1 1
10 13986 1 1 45 ASP H H 11.475 6.626 13.588 1.00 . A A . 45 ASP H 1 1
10 13987 1 1 45 ASP HA H 14.141 6.079 14.688 1.00 . A A . 45 ASP HA 1 1
10 13988 1 1 45 ASP HB2 H 11.422 4.982 15.427 1.00 . A A . 45 ASP HB2 1 1
10 13989 1 1 45 ASP HB3 H 12.936 4.444 16.149 1.00 . A A . 45 ASP HB3 1 1
10 13990 1 1 45 ASP N N 12.445 6.716 13.701 1.00 . A A . 45 ASP N 1 1
10 13991 1 1 45 ASP O O 12.433 3.886 12.998 1.00 . A A . 45 ASP O 1 1
10 13992 1 1 45 ASP OD1 O 12.969 7.465 16.447 1.00 . A A . 45 ASP OD1 1 1
10 13993 1 1 45 ASP OD2 O 11.669 6.239 17.726 1.00 . A A . 45 ASP OD2 1 1
10 13994 1 1 46 LEU C C 15.031 1.626 13.389 1.00 . A A . 46 LEU C 1 1
10 13995 1 1 46 LEU CA C 14.983 2.897 12.548 1.00 . A A . 46 LEU CA 1 1
10 13996 1 1 46 LEU CB C 16.329 3.116 11.855 1.00 . A A . 46 LEU CB 1 1
10 13997 1 1 46 LEU CD1 C 17.848 2.166 10.102 1.00 . A A . 46 LEU CD1 1 1
10 13998 1 1 46 LEU CD2 C 17.926 1.273 12.436 1.00 . A A . 46 LEU CD2 1 1
10 13999 1 1 46 LEU CG C 17.036 1.857 11.350 1.00 . A A . 46 LEU CG 1 1
10 14000 1 1 46 LEU H H 15.364 4.546 13.820 1.00 . A A . 46 LEU H 1 1
10 14001 1 1 46 LEU HA H 14.214 2.789 11.798 1.00 . A A . 46 LEU HA 1 1
10 14002 1 1 46 LEU HB2 H 16.164 3.764 11.009 1.00 . A A . 46 LEU HB2 1 1
10 14003 1 1 46 LEU HB3 H 16.987 3.606 12.559 1.00 . A A . 46 LEU HB3 1 1
10 14004 1 1 46 LEU HD11 H 17.203 2.595 9.350 1.00 . A A . 46 LEU HD11 1 1
10 14005 1 1 46 LEU HD12 H 18.287 1.255 9.723 1.00 . A A . 46 LEU HD12 1 1
10 14006 1 1 46 LEU HD13 H 18.632 2.868 10.347 1.00 . A A . 46 LEU HD13 1 1
10 14007 1 1 46 LEU HD21 H 18.912 1.093 12.036 1.00 . A A . 46 LEU HD21 1 1
10 14008 1 1 46 LEU HD22 H 17.503 0.342 12.785 1.00 . A A . 46 LEU HD22 1 1
10 14009 1 1 46 LEU HD23 H 17.992 1.968 13.260 1.00 . A A . 46 LEU HD23 1 1
10 14010 1 1 46 LEU HG H 16.293 1.116 11.089 1.00 . A A . 46 LEU HG 1 1
10 14011 1 1 46 LEU N N 14.645 4.053 13.372 1.00 . A A . 46 LEU N 1 1
10 14012 1 1 46 LEU O O 15.678 1.585 14.436 1.00 . A A . 46 LEU O 1 1
10 14013 1 1 47 TYR C C 14.572 -1.847 12.678 1.00 . A A . 47 TYR C 1 1
10 14014 1 1 47 TYR CA C 14.310 -0.686 13.632 1.00 . A A . 47 TYR CA 1 1
10 14015 1 1 47 TYR CB C 12.956 -0.872 14.320 1.00 . A A . 47 TYR CB 1 1
10 14016 1 1 47 TYR CD1 C 13.233 -0.194 16.737 1.00 . A A . 47 TYR CD1 1 1
10 14017 1 1 47 TYR CD2 C 12.002 1.252 15.296 1.00 . A A . 47 TYR CD2 1 1
10 14018 1 1 47 TYR CE1 C 13.025 0.673 17.792 1.00 . A A . 47 TYR CE1 1 1
10 14019 1 1 47 TYR CE2 C 11.791 2.125 16.346 1.00 . A A . 47 TYR CE2 1 1
10 14020 1 1 47 TYR CG C 12.727 0.080 15.472 1.00 . A A . 47 TYR CG 1 1
10 14021 1 1 47 TYR CZ C 12.304 1.831 17.592 1.00 . A A . 47 TYR CZ 1 1
10 14022 1 1 47 TYR H H 13.849 0.681 12.083 1.00 . A A . 47 TYR H 1 1
10 14023 1 1 47 TYR HA H 15.085 -0.669 14.383 1.00 . A A . 47 TYR HA 1 1
10 14024 1 1 47 TYR HB2 H 12.169 -0.716 13.599 1.00 . A A . 47 TYR HB2 1 1
10 14025 1 1 47 TYR HB3 H 12.892 -1.880 14.704 1.00 . A A . 47 TYR HB3 1 1
10 14026 1 1 47 TYR HD1 H 13.798 -1.102 16.891 1.00 . A A . 47 TYR HD1 1 1
10 14027 1 1 47 TYR HD2 H 11.601 1.479 14.319 1.00 . A A . 47 TYR HD2 1 1
10 14028 1 1 47 TYR HE1 H 13.427 0.443 18.768 1.00 . A A . 47 TYR HE1 1 1
10 14029 1 1 47 TYR HE2 H 11.225 3.032 16.189 1.00 . A A . 47 TYR HE2 1 1
10 14030 1 1 47 TYR HH H 11.442 2.324 19.238 1.00 . A A . 47 TYR HH 1 1
10 14031 1 1 47 TYR N N 14.345 0.588 12.923 1.00 . A A . 47 TYR N 1 1
10 14032 1 1 47 TYR O O 14.228 -1.787 11.497 1.00 . A A . 47 TYR O 1 1
10 14033 1 1 47 TYR OH O 12.094 2.697 18.640 1.00 . A A . 47 TYR OH 1 1
10 14034 1 1 48 LEU C C 15.395 -5.354 13.234 1.00 . A A . 48 LEU C 1 1
10 14035 1 1 48 LEU CA C 15.494 -4.083 12.396 1.00 . A A . 48 LEU CA 1 1
10 14036 1 1 48 LEU CB C 16.895 -3.961 11.796 1.00 . A A . 48 LEU CB 1 1
10 14037 1 1 48 LEU CD1 C 18.462 -4.167 9.851 1.00 . A A . 48 LEU CD1 1 1
10 14038 1 1 48 LEU CD2 C 16.680 -5.886 10.205 1.00 . A A . 48 LEU CD2 1 1
10 14039 1 1 48 LEU CG C 17.045 -4.415 10.344 1.00 . A A . 48 LEU CG 1 1
10 14040 1 1 48 LEU H H 15.434 -2.894 14.147 1.00 . A A . 48 LEU H 1 1
10 14041 1 1 48 LEU HA H 14.771 -4.137 11.596 1.00 . A A . 48 LEU HA 1 1
10 14042 1 1 48 LEU HB2 H 17.189 -2.924 11.850 1.00 . A A . 48 LEU HB2 1 1
10 14043 1 1 48 LEU HB3 H 17.566 -4.555 12.401 1.00 . A A . 48 LEU HB3 1 1
10 14044 1 1 48 LEU HD11 H 19.093 -3.901 10.685 1.00 . A A . 48 LEU HD11 1 1
10 14045 1 1 48 LEU HD12 H 18.457 -3.361 9.132 1.00 . A A . 48 LEU HD12 1 1
10 14046 1 1 48 LEU HD13 H 18.842 -5.063 9.382 1.00 . A A . 48 LEU HD13 1 1
10 14047 1 1 48 LEU HD21 H 15.624 -5.977 9.999 1.00 . A A . 48 LEU HD21 1 1
10 14048 1 1 48 LEU HD22 H 16.914 -6.403 11.124 1.00 . A A . 48 LEU HD22 1 1
10 14049 1 1 48 LEU HD23 H 17.244 -6.322 9.393 1.00 . A A . 48 LEU HD23 1 1
10 14050 1 1 48 LEU HG H 16.371 -3.842 9.723 1.00 . A A . 48 LEU HG 1 1
10 14051 1 1 48 LEU N N 15.184 -2.905 13.200 1.00 . A A . 48 LEU N 1 1
10 14052 1 1 48 LEU O O 15.761 -5.366 14.409 1.00 . A A . 48 LEU O 1 1
10 14053 1 1 49 LYS C C 14.847 -8.862 12.320 1.00 . A A . 49 LYS C 1 1
10 14054 1 1 49 LYS CA C 14.757 -7.702 13.306 1.00 . A A . 49 LYS CA 1 1
10 14055 1 1 49 LYS CB C 13.422 -7.756 14.053 1.00 . A A . 49 LYS CB 1 1
10 14056 1 1 49 LYS CD C 12.386 -9.040 15.947 1.00 . A A . 49 LYS CD 1 1
10 14057 1 1 49 LYS CE C 12.694 -9.772 17.244 1.00 . A A . 49 LYS CE 1 1
10 14058 1 1 49 LYS CG C 13.554 -8.173 15.507 1.00 . A A . 49 LYS CG 1 1
10 14059 1 1 49 LYS H H 14.626 -6.351 11.681 1.00 . A A . 49 LYS H 1 1
10 14060 1 1 49 LYS HA H 15.562 -7.788 14.020 1.00 . A A . 49 LYS HA 1 1
10 14061 1 1 49 LYS HB2 H 12.965 -6.778 14.020 1.00 . A A . 49 LYS HB2 1 1
10 14062 1 1 49 LYS HB3 H 12.773 -8.463 13.555 1.00 . A A . 49 LYS HB3 1 1
10 14063 1 1 49 LYS HD2 H 11.520 -8.412 16.098 1.00 . A A . 49 LYS HD2 1 1
10 14064 1 1 49 LYS HD3 H 12.176 -9.766 15.175 1.00 . A A . 49 LYS HD3 1 1
10 14065 1 1 49 LYS HE2 H 13.198 -9.094 17.915 1.00 . A A . 49 LYS HE2 1 1
10 14066 1 1 49 LYS HE3 H 11.764 -10.094 17.690 1.00 . A A . 49 LYS HE3 1 1
10 14067 1 1 49 LYS HG2 H 14.470 -8.733 15.630 1.00 . A A . 49 LYS HG2 1 1
10 14068 1 1 49 LYS HG3 H 13.586 -7.287 16.125 1.00 . A A . 49 LYS HG3 1 1
10 14069 1 1 49 LYS HZ1 H 13.010 -11.835 17.153 1.00 . A A . 49 LYS HZ1 1 1
10 14070 1 1 49 LYS HZ2 H 14.355 -10.958 17.687 1.00 . A A . 49 LYS HZ2 1 1
10 14071 1 1 49 LYS HZ3 H 13.937 -10.950 16.048 1.00 . A A . 49 LYS HZ3 1 1
10 14072 1 1 49 LYS N N 14.900 -6.423 12.620 1.00 . A A . 49 LYS N 1 1
10 14073 1 1 49 LYS NZ N 13.559 -10.962 17.017 1.00 . A A . 49 LYS NZ 1 1
10 14074 1 1 49 LYS O O 14.021 -8.987 11.417 1.00 . A A . 49 LYS O 1 1
10 14075 1 1 50 ALA C C 14.896 -11.846 11.754 1.00 . A A . 50 ALA C 1 1
10 14076 1 1 50 ALA CA C 16.052 -10.860 11.629 1.00 . A A . 50 ALA CA 1 1
10 14077 1 1 50 ALA CB C 17.371 -11.546 11.950 1.00 . A A . 50 ALA CB 1 1
10 14078 1 1 50 ALA H H 16.483 -9.555 13.238 1.00 . A A . 50 ALA H 1 1
10 14079 1 1 50 ALA HA H 16.099 -10.503 10.610 1.00 . A A . 50 ALA HA 1 1
10 14080 1 1 50 ALA HB1 H 17.293 -12.045 12.905 1.00 . A A . 50 ALA HB1 1 1
10 14081 1 1 50 ALA HB2 H 17.596 -12.272 11.182 1.00 . A A . 50 ALA HB2 1 1
10 14082 1 1 50 ALA HB3 H 18.160 -10.810 11.991 1.00 . A A . 50 ALA HB3 1 1
10 14083 1 1 50 ALA N N 15.856 -9.708 12.500 1.00 . A A . 50 ALA N 1 1
10 14084 1 1 50 ALA O O 14.584 -12.317 12.847 1.00 . A A . 50 ALA O 1 1
10 14085 1 1 51 GLY C C 11.806 -12.378 10.689 1.00 . A A . 51 GLY C 1 1
10 14086 1 1 51 GLY CA C 13.147 -13.083 10.632 1.00 . A A . 51 GLY CA 1 1
10 14087 1 1 51 GLY H H 14.555 -11.748 9.784 1.00 . A A . 51 GLY H 1 1
10 14088 1 1 51 GLY HA2 H 13.188 -13.684 9.736 1.00 . A A . 51 GLY HA2 1 1
10 14089 1 1 51 GLY HA3 H 13.237 -13.730 11.493 1.00 . A A . 51 GLY HA3 1 1
10 14090 1 1 51 GLY N N 14.262 -12.155 10.626 1.00 . A A . 51 GLY N 1 1
10 14091 1 1 51 GLY O O 11.160 -12.175 9.661 1.00 . A A . 51 GLY O 1 1
10 14092 1 1 52 SER C C 10.298 -9.809 12.076 1.00 . A A . 52 SER C 1 1
10 14093 1 1 52 SER CA C 10.111 -11.323 12.081 1.00 . A A . 52 SER CA 1 1
10 14094 1 1 52 SER CB C 9.461 -11.763 13.395 1.00 . A A . 52 SER CB 1 1
10 14095 1 1 52 SER H H 11.946 -12.195 12.675 1.00 . A A . 52 SER H 1 1
10 14096 1 1 52 SER HA H 9.465 -11.597 11.260 1.00 . A A . 52 SER HA 1 1
10 14097 1 1 52 SER HB2 H 10.086 -11.460 14.221 1.00 . A A . 52 SER HB2 1 1
10 14098 1 1 52 SER HB3 H 8.491 -11.298 13.487 1.00 . A A . 52 SER HB3 1 1
10 14099 1 1 52 SER HG H 10.152 -13.587 13.580 1.00 . A A . 52 SER HG 1 1
10 14100 1 1 52 SER N N 11.386 -12.004 11.894 1.00 . A A . 52 SER N 1 1
10 14101 1 1 52 SER O O 11.411 -9.309 11.912 1.00 . A A . 52 SER O 1 1
10 14102 1 1 52 SER OG O 9.299 -13.170 13.437 1.00 . A A . 52 SER OG 1 1
10 14103 1 1 53 LYS C C 9.423 -7.103 13.695 1.00 . A A . 53 LYS C 1 1
10 14104 1 1 53 LYS CA C 9.240 -7.625 12.273 1.00 . A A . 53 LYS CA 1 1
10 14105 1 1 53 LYS CB C 7.956 -7.052 11.669 1.00 . A A . 53 LYS CB 1 1
10 14106 1 1 53 LYS CD C 6.718 -5.690 13.379 1.00 . A A . 53 LYS CD 1 1
10 14107 1 1 53 LYS CE C 5.914 -4.661 12.599 1.00 . A A . 53 LYS CE 1 1
10 14108 1 1 53 LYS CG C 6.790 -7.016 12.641 1.00 . A A . 53 LYS CG 1 1
10 14109 1 1 53 LYS H H 8.341 -9.539 12.381 1.00 . A A . 53 LYS H 1 1
10 14110 1 1 53 LYS HA H 10.081 -7.309 11.675 1.00 . A A . 53 LYS HA 1 1
10 14111 1 1 53 LYS HB2 H 8.149 -6.043 11.334 1.00 . A A . 53 LYS HB2 1 1
10 14112 1 1 53 LYS HB3 H 7.671 -7.656 10.820 1.00 . A A . 53 LYS HB3 1 1
10 14113 1 1 53 LYS HD2 H 6.248 -5.846 14.338 1.00 . A A . 53 LYS HD2 1 1
10 14114 1 1 53 LYS HD3 H 7.721 -5.314 13.524 1.00 . A A . 53 LYS HD3 1 1
10 14115 1 1 53 LYS HE2 H 4.998 -5.121 12.261 1.00 . A A . 53 LYS HE2 1 1
10 14116 1 1 53 LYS HE3 H 5.681 -3.834 13.254 1.00 . A A . 53 LYS HE3 1 1
10 14117 1 1 53 LYS HG2 H 5.871 -7.161 12.093 1.00 . A A . 53 LYS HG2 1 1
10 14118 1 1 53 LYS HG3 H 6.909 -7.813 13.362 1.00 . A A . 53 LYS HG3 1 1
10 14119 1 1 53 LYS HZ1 H 6.638 -4.848 10.649 1.00 . A A . 53 LYS HZ1 1 1
10 14120 1 1 53 LYS HZ2 H 7.655 -3.968 11.676 1.00 . A A . 53 LYS HZ2 1 1
10 14121 1 1 53 LYS HZ3 H 6.237 -3.263 11.082 1.00 . A A . 53 LYS HZ3 1 1
10 14122 1 1 53 LYS N N 9.200 -9.083 12.256 1.00 . A A . 53 LYS N 1 1
10 14123 1 1 53 LYS NZ N 6.663 -4.149 11.419 1.00 . A A . 53 LYS NZ 1 1
10 14124 1 1 53 LYS O O 8.771 -7.555 14.636 1.00 . A A . 53 LYS O 1 1
10 14125 1 1 54 PRO C C 9.462 -4.666 15.668 1.00 . A A . 54 PRO C 1 1
10 14126 1 1 54 PRO CA C 10.617 -5.521 15.159 1.00 . A A . 54 PRO CA 1 1
10 14127 1 1 54 PRO CB C 11.845 -4.650 14.882 1.00 . A A . 54 PRO CB 1 1
10 14128 1 1 54 PRO CD C 11.142 -5.540 12.777 1.00 . A A . 54 PRO CD 1 1
10 14129 1 1 54 PRO CG C 11.766 -4.337 13.428 1.00 . A A . 54 PRO CG 1 1
10 14130 1 1 54 PRO HA H 10.863 -6.269 15.898 1.00 . A A . 54 PRO HA 1 1
10 14131 1 1 54 PRO HB2 H 11.797 -3.754 15.484 1.00 . A A . 54 PRO HB2 1 1
10 14132 1 1 54 PRO HB3 H 12.743 -5.202 15.119 1.00 . A A . 54 PRO HB3 1 1
10 14133 1 1 54 PRO HD2 H 10.522 -5.241 11.946 1.00 . A A . 54 PRO HD2 1 1
10 14134 1 1 54 PRO HD3 H 11.906 -6.231 12.451 1.00 . A A . 54 PRO HD3 1 1
10 14135 1 1 54 PRO HG2 H 11.150 -3.465 13.273 1.00 . A A . 54 PRO HG2 1 1
10 14136 1 1 54 PRO HG3 H 12.759 -4.171 13.034 1.00 . A A . 54 PRO HG3 1 1
10 14137 1 1 54 PRO N N 10.329 -6.127 13.856 1.00 . A A . 54 PRO N 1 1
10 14138 1 1 54 PRO O O 8.806 -3.966 14.897 1.00 . A A . 54 PRO O 1 1
10 14139 1 1 55 THR C C 8.682 -2.731 18.306 1.00 . A A . 55 THR C 1 1
10 14140 1 1 55 THR CA C 8.140 -3.960 17.586 1.00 . A A . 55 THR CA 1 1
10 14141 1 1 55 THR CB C 7.339 -4.815 18.586 1.00 . A A . 55 THR CB 1 1
10 14142 1 1 55 THR CG2 C 7.310 -6.272 18.150 1.00 . A A . 55 THR CG2 1 1
10 14143 1 1 55 THR H H 9.774 -5.305 17.537 1.00 . A A . 55 THR H 1 1
10 14144 1 1 55 THR HA H 7.471 -3.639 16.801 1.00 . A A . 55 THR HA 1 1
10 14145 1 1 55 THR HB H 6.324 -4.444 18.620 1.00 . A A . 55 THR HB 1 1
10 14146 1 1 55 THR HG1 H 7.482 -5.331 20.484 1.00 . A A . 55 THR HG1 1 1
10 14147 1 1 55 THR HG21 H 8.314 -6.667 18.149 1.00 . A A . 55 THR HG21 1 1
10 14148 1 1 55 THR HG22 H 6.894 -6.343 17.156 1.00 . A A . 55 THR HG22 1 1
10 14149 1 1 55 THR HG23 H 6.700 -6.841 18.837 1.00 . A A . 55 THR HG23 1 1
10 14150 1 1 55 THR N N 9.217 -4.728 16.974 1.00 . A A . 55 THR N 1 1
10 14151 1 1 55 THR O O 9.891 -2.499 18.338 1.00 . A A . 55 THR O 1 1
10 14152 1 1 55 THR OG1 O 7.917 -4.713 19.892 1.00 . A A . 55 THR OG1 1 1
10 14153 1 1 56 THR C C 8.983 -1.077 20.848 1.00 . A A . 56 THR C 1 1
10 14154 1 1 56 THR CA C 8.168 -0.738 19.605 1.00 . A A . 56 THR CA 1 1
10 14155 1 1 56 THR CB C 6.937 0.088 20.023 1.00 . A A . 56 THR CB 1 1
10 14156 1 1 56 THR CG2 C 6.213 0.635 18.801 1.00 . A A . 56 THR CG2 1 1
10 14157 1 1 56 THR H H 6.832 -2.181 18.825 1.00 . A A . 56 THR H 1 1
10 14158 1 1 56 THR HA H 8.773 -0.134 18.944 1.00 . A A . 56 THR HA 1 1
10 14159 1 1 56 THR HB H 7.268 0.920 20.628 1.00 . A A . 56 THR HB 1 1
10 14160 1 1 56 THR HG1 H 5.365 -0.166 21.186 1.00 . A A . 56 THR HG1 1 1
10 14161 1 1 56 THR HG21 H 5.290 0.094 18.659 1.00 . A A . 56 THR HG21 1 1
10 14162 1 1 56 THR HG22 H 6.838 0.515 17.929 1.00 . A A . 56 THR HG22 1 1
10 14163 1 1 56 THR HG23 H 5.997 1.682 18.950 1.00 . A A . 56 THR HG23 1 1
10 14164 1 1 56 THR N N 7.780 -1.944 18.886 1.00 . A A . 56 THR N 1 1
10 14165 1 1 56 THR O O 9.613 -0.205 21.447 1.00 . A A . 56 THR O 1 1
10 14166 1 1 56 THR OG1 O 6.041 -0.722 20.792 1.00 . A A . 56 THR OG1 1 1
10 14167 1 1 57 SER C C 10.711 -3.886 22.030 1.00 . A A . 57 SER C 1 1
10 14168 1 1 57 SER CA C 9.703 -2.804 22.405 1.00 . A A . 57 SER CA 1 1
10 14169 1 1 57 SER CB C 8.736 -3.337 23.464 1.00 . A A . 57 SER CB 1 1
10 14170 1 1 57 SER H H 8.447 -2.998 20.712 1.00 . A A . 57 SER H 1 1
10 14171 1 1 57 SER HA H 10.236 -1.957 22.811 1.00 . A A . 57 SER HA 1 1
10 14172 1 1 57 SER HB2 H 8.018 -3.992 22.995 1.00 . A A . 57 SER HB2 1 1
10 14173 1 1 57 SER HB3 H 9.291 -3.888 24.210 1.00 . A A . 57 SER HB3 1 1
10 14174 1 1 57 SER HG H 8.575 -1.933 24.820 1.00 . A A . 57 SER HG 1 1
10 14175 1 1 57 SER N N 8.968 -2.350 21.231 1.00 . A A . 57 SER N 1 1
10 14176 1 1 57 SER O O 11.727 -4.063 22.702 1.00 . A A . 57 SER O 1 1
10 14177 1 1 57 SER OG O 8.042 -2.279 24.100 1.00 . A A . 57 SER OG 1 1
10 14178 1 1 58 SER C C 12.117 -5.221 19.282 1.00 . A A . 58 SER C 1 1
10 14179 1 1 58 SER CA C 11.300 -5.675 20.488 1.00 . A A . 58 SER CA 1 1
10 14180 1 1 58 SER CB C 10.483 -6.916 20.126 1.00 . A A . 58 SER CB 1 1
10 14181 1 1 58 SER H H 9.597 -4.418 20.458 1.00 . A A . 58 SER H 1 1
10 14182 1 1 58 SER HA H 11.976 -5.921 21.293 1.00 . A A . 58 SER HA 1 1
10 14183 1 1 58 SER HB2 H 9.436 -6.719 20.304 1.00 . A A . 58 SER HB2 1 1
10 14184 1 1 58 SER HB3 H 10.633 -7.151 19.082 1.00 . A A . 58 SER HB3 1 1
10 14185 1 1 58 SER HG H 10.149 -8.297 21.475 1.00 . A A . 58 SER HG 1 1
10 14186 1 1 58 SER N N 10.422 -4.607 20.952 1.00 . A A . 58 SER N 1 1
10 14187 1 1 58 SER O O 11.566 -4.751 18.287 1.00 . A A . 58 SER O 1 1
10 14188 1 1 58 SER OG O 10.876 -8.031 20.907 1.00 . A A . 58 SER OG 1 1
10 14189 1 1 59 TRP C C 15.597 -5.814 18.303 1.00 . A A . 59 TRP C 1 1
10 14190 1 1 59 TRP CA C 14.328 -4.969 18.296 1.00 . A A . 59 TRP CA 1 1
10 14191 1 1 59 TRP CB C 14.686 -3.487 18.419 1.00 . A A . 59 TRP CB 1 1
10 14192 1 1 59 TRP CD1 C 13.196 -2.370 20.179 1.00 . A A . 59 TRP CD1 1 1
10 14193 1 1 59 TRP CD2 C 15.274 -2.819 20.883 1.00 . A A . 59 TRP CD2 1 1
10 14194 1 1 59 TRP CE2 C 14.564 -2.211 21.937 1.00 . A A . 59 TRP CE2 1 1
10 14195 1 1 59 TRP CE3 C 16.604 -3.192 21.094 1.00 . A A . 59 TRP CE3 1 1
10 14196 1 1 59 TRP CG C 14.380 -2.912 19.768 1.00 . A A . 59 TRP CG 1 1
10 14197 1 1 59 TRP CH2 C 16.446 -2.343 23.359 1.00 . A A . 59 TRP CH2 1 1
10 14198 1 1 59 TRP CZ2 C 15.142 -1.968 23.180 1.00 . A A . 59 TRP CZ2 1 1
10 14199 1 1 59 TRP CZ3 C 17.176 -2.949 22.328 1.00 . A A . 59 TRP CZ3 1 1
10 14200 1 1 59 TRP H H 13.814 -5.746 20.198 1.00 . A A . 59 TRP H 1 1
10 14201 1 1 59 TRP HA H 13.807 -5.129 17.363 1.00 . A A . 59 TRP HA 1 1
10 14202 1 1 59 TRP HB2 H 15.743 -3.363 18.235 1.00 . A A . 59 TRP HB2 1 1
10 14203 1 1 59 TRP HB3 H 14.127 -2.928 17.682 1.00 . A A . 59 TRP HB3 1 1
10 14204 1 1 59 TRP HD1 H 12.316 -2.292 19.559 1.00 . A A . 59 TRP HD1 1 1
10 14205 1 1 59 TRP HE1 H 12.583 -1.524 22.001 1.00 . A A . 59 TRP HE1 1 1
10 14206 1 1 59 TRP HE3 H 17.184 -3.660 20.312 1.00 . A A . 59 TRP HE3 1 1
10 14207 1 1 59 TRP HH2 H 16.933 -2.173 24.306 1.00 . A A . 59 TRP HH2 1 1
10 14208 1 1 59 TRP HZ2 H 14.592 -1.502 23.984 1.00 . A A . 59 TRP HZ2 1 1
10 14209 1 1 59 TRP HZ3 H 18.203 -3.230 22.510 1.00 . A A . 59 TRP HZ3 1 1
10 14210 1 1 59 TRP N N 13.434 -5.364 19.379 1.00 . A A . 59 TRP N 1 1
10 14211 1 1 59 TRP NE1 N 13.300 -1.946 21.482 1.00 . A A . 59 TRP NE1 1 1
10 14212 1 1 59 TRP O O 16.009 -6.324 19.345 1.00 . A A . 59 TRP O 1 1
10 14213 1 1 60 ASP C C 18.637 -5.834 16.756 1.00 . A A . 60 ASP C 1 1
10 14214 1 1 60 ASP CA C 17.436 -6.741 17.006 1.00 . A A . 60 ASP CA 1 1
10 14215 1 1 60 ASP CB C 17.302 -7.754 15.869 1.00 . A A . 60 ASP CB 1 1
10 14216 1 1 60 ASP CG C 18.464 -8.727 15.819 1.00 . A A . 60 ASP CG 1 1
10 14217 1 1 60 ASP H H 15.835 -5.527 16.339 1.00 . A A . 60 ASP H 1 1
10 14218 1 1 60 ASP HA H 17.589 -7.272 17.933 1.00 . A A . 60 ASP HA 1 1
10 14219 1 1 60 ASP HB2 H 16.390 -8.319 16.004 1.00 . A A . 60 ASP HB2 1 1
10 14220 1 1 60 ASP HB3 H 17.257 -7.226 14.928 1.00 . A A . 60 ASP HB3 1 1
10 14221 1 1 60 ASP N N 16.212 -5.958 17.134 1.00 . A A . 60 ASP N 1 1
10 14222 1 1 60 ASP O O 19.764 -6.162 17.131 1.00 . A A . 60 ASP O 1 1
10 14223 1 1 60 ASP OD1 O 18.471 -9.685 16.621 1.00 . A A . 60 ASP OD1 1 1
10 14224 1 1 60 ASP OD2 O 19.366 -8.530 14.979 1.00 . A A . 60 ASP OD2 1 1
10 14225 1 1 61 CYS C C 18.998 -2.313 16.108 1.00 . A A . 61 CYS C 1 1
10 14226 1 1 61 CYS CA C 19.451 -3.740 15.819 1.00 . A A . 61 CYS CA 1 1
10 14227 1 1 61 CYS CB C 19.878 -3.867 14.356 1.00 . A A . 61 CYS CB 1 1
10 14228 1 1 61 CYS H H 17.471 -4.488 15.848 1.00 . A A . 61 CYS H 1 1
10 14229 1 1 61 CYS HA H 20.293 -3.972 16.453 1.00 . A A . 61 CYS HA 1 1
10 14230 1 1 61 CYS HB2 H 19.031 -3.650 13.722 1.00 . A A . 61 CYS HB2 1 1
10 14231 1 1 61 CYS HB3 H 20.662 -3.152 14.155 1.00 . A A . 61 CYS HB3 1 1
10 14232 1 1 61 CYS HG H 21.806 -5.513 14.087 1.00 . A A . 61 CYS HG 1 1
10 14233 1 1 61 CYS N N 18.389 -4.694 16.121 1.00 . A A . 61 CYS N 1 1
10 14234 1 1 61 CYS O O 17.984 -1.854 15.581 1.00 . A A . 61 CYS O 1 1
10 14235 1 1 61 CYS SG S 20.494 -5.506 13.906 1.00 . A A . 61 CYS SG 1 1
10 14236 1 1 62 ARG C C 20.523 0.365 18.184 1.00 . A A . 62 ARG C 1 1
10 14237 1 1 62 ARG CA C 19.429 -0.241 17.311 1.00 . A A . 62 ARG CA 1 1
10 14238 1 1 62 ARG CB C 18.088 -0.189 18.045 1.00 . A A . 62 ARG CB 1 1
10 14239 1 1 62 ARG CD C 16.110 1.336 18.330 1.00 . A A . 62 ARG CD 1 1
10 14240 1 1 62 ARG CG C 17.626 1.223 18.369 1.00 . A A . 62 ARG CG 1 1
10 14241 1 1 62 ARG CZ C 15.861 3.540 17.271 1.00 . A A . 62 ARG CZ 1 1
10 14242 1 1 62 ARG H H 20.550 -2.036 17.337 1.00 . A A . 62 ARG H 1 1
10 14243 1 1 62 ARG HA H 19.353 0.332 16.399 1.00 . A A . 62 ARG HA 1 1
10 14244 1 1 62 ARG HB2 H 17.334 -0.657 17.429 1.00 . A A . 62 ARG HB2 1 1
10 14245 1 1 62 ARG HB3 H 18.176 -0.737 18.971 1.00 . A A . 62 ARG HB3 1 1
10 14246 1 1 62 ARG HD2 H 15.693 0.353 18.166 1.00 . A A . 62 ARG HD2 1 1
10 14247 1 1 62 ARG HD3 H 15.767 1.717 19.280 1.00 . A A . 62 ARG HD3 1 1
10 14248 1 1 62 ARG HE H 15.171 1.828 16.516 1.00 . A A . 62 ARG HE 1 1
10 14249 1 1 62 ARG HG2 H 17.970 1.486 19.358 1.00 . A A . 62 ARG HG2 1 1
10 14250 1 1 62 ARG HG3 H 18.048 1.904 17.645 1.00 . A A . 62 ARG HG3 1 1
10 14251 1 1 62 ARG HH11 H 16.850 3.550 19.032 1.00 . A A . 62 ARG HH11 1 1
10 14252 1 1 62 ARG HH12 H 16.668 5.098 18.275 1.00 . A A . 62 ARG HH12 1 1
10 14253 1 1 62 ARG HH21 H 14.924 3.860 15.508 1.00 . A A . 62 ARG HH21 1 1
10 14254 1 1 62 ARG HH22 H 15.571 5.273 16.271 1.00 . A A . 62 ARG HH22 1 1
10 14255 1 1 62 ARG N N 19.754 -1.616 16.949 1.00 . A A . 62 ARG N 1 1
10 14256 1 1 62 ARG NE N 15.654 2.228 17.268 1.00 . A A . 62 ARG NE 1 1
10 14257 1 1 62 ARG NH1 N 16.512 4.110 18.275 1.00 . A A . 62 ARG NH1 1 1
10 14258 1 1 62 ARG NH2 N 15.416 4.285 16.267 1.00 . A A . 62 ARG NH2 1 1
10 14259 1 1 62 ARG O O 20.909 -0.190 19.213 1.00 . A A . 62 ARG O 1 1
10 14260 1 1 63 PRO C C 21.598 2.818 19.815 1.00 . A A . 63 PRO C 1 1
10 14261 1 1 63 PRO CA C 22.093 2.238 18.495 1.00 . A A . 63 PRO CA 1 1
10 14262 1 1 63 PRO CB C 22.496 3.361 17.535 1.00 . A A . 63 PRO CB 1 1
10 14263 1 1 63 PRO CD C 20.624 2.250 16.548 1.00 . A A . 63 PRO CD 1 1
10 14264 1 1 63 PRO CG C 21.289 3.591 16.693 1.00 . A A . 63 PRO CG 1 1
10 14265 1 1 63 PRO HA H 22.944 1.598 18.680 1.00 . A A . 63 PRO HA 1 1
10 14266 1 1 63 PRO HB2 H 22.758 4.244 18.101 1.00 . A A . 63 PRO HB2 1 1
10 14267 1 1 63 PRO HB3 H 23.339 3.045 16.939 1.00 . A A . 63 PRO HB3 1 1
10 14268 1 1 63 PRO HD2 H 19.551 2.363 16.512 1.00 . A A . 63 PRO HD2 1 1
10 14269 1 1 63 PRO HD3 H 20.982 1.745 15.663 1.00 . A A . 63 PRO HD3 1 1
10 14270 1 1 63 PRO HG2 H 20.626 4.287 17.183 1.00 . A A . 63 PRO HG2 1 1
10 14271 1 1 63 PRO HG3 H 21.584 3.969 15.725 1.00 . A A . 63 PRO HG3 1 1
10 14272 1 1 63 PRO N N 21.036 1.531 17.765 1.00 . A A . 63 PRO N 1 1
10 14273 1 1 63 PRO O O 22.371 3.396 20.579 1.00 . A A . 63 PRO O 1 1
10 14274 1 1 64 TYR C C 19.646 4.693 21.290 1.00 . A A . 64 TYR C 1 1
10 14275 1 1 64 TYR CA C 19.707 3.169 21.306 1.00 . A A . 64 TYR CA 1 1
10 14276 1 1 64 TYR CB C 20.503 2.692 22.522 1.00 . A A . 64 TYR CB 1 1
10 14277 1 1 64 TYR CD1 C 20.027 0.214 22.413 1.00 . A A . 64 TYR CD1 1 1
10 14278 1 1 64 TYR CD2 C 22.300 0.927 22.346 1.00 . A A . 64 TYR CD2 1 1
10 14279 1 1 64 TYR CE1 C 20.432 -1.103 22.325 1.00 . A A . 64 TYR CE1 1 1
10 14280 1 1 64 TYR CE2 C 22.715 -0.388 22.257 1.00 . A A . 64 TYR CE2 1 1
10 14281 1 1 64 TYR CG C 20.952 1.251 22.425 1.00 . A A . 64 TYR CG 1 1
10 14282 1 1 64 TYR CZ C 21.777 -1.399 22.247 1.00 . A A . 64 TYR CZ 1 1
10 14283 1 1 64 TYR H H 19.740 2.190 19.430 1.00 . A A . 64 TYR H 1 1
10 14284 1 1 64 TYR HA H 18.702 2.780 21.371 1.00 . A A . 64 TYR HA 1 1
10 14285 1 1 64 TYR HB2 H 21.383 3.306 22.631 1.00 . A A . 64 TYR HB2 1 1
10 14286 1 1 64 TYR HB3 H 19.890 2.790 23.406 1.00 . A A . 64 TYR HB3 1 1
10 14287 1 1 64 TYR HD1 H 18.974 0.450 22.474 1.00 . A A . 64 TYR HD1 1 1
10 14288 1 1 64 TYR HD2 H 23.032 1.721 22.355 1.00 . A A . 64 TYR HD2 1 1
10 14289 1 1 64 TYR HE1 H 19.698 -1.896 22.317 1.00 . A A . 64 TYR HE1 1 1
10 14290 1 1 64 TYR HE2 H 23.768 -0.620 22.196 1.00 . A A . 64 TYR HE2 1 1
10 14291 1 1 64 TYR HH H 22.847 -2.794 21.468 1.00 . A A . 64 TYR HH 1 1
10 14292 1 1 64 TYR N N 20.306 2.659 20.078 1.00 . A A . 64 TYR N 1 1
10 14293 1 1 64 TYR O O 20.593 5.368 21.696 1.00 . A A . 64 TYR O 1 1
10 14294 1 1 64 TYR OH O 22.185 -2.711 22.159 1.00 . A A . 64 TYR OH 1 1
10 14295 1 1 65 ARG C C 16.950 7.017 20.219 1.00 . A A . 65 ARG C 1 1
10 14296 1 1 65 ARG CA C 18.339 6.673 20.749 1.00 . A A . 65 ARG CA 1 1
10 14297 1 1 65 ARG CB C 19.408 7.304 19.855 1.00 . A A . 65 ARG CB 1 1
10 14298 1 1 65 ARG CD C 21.664 8.412 19.869 1.00 . A A . 65 ARG CD 1 1
10 14299 1 1 65 ARG CG C 20.337 8.254 20.594 1.00 . A A . 65 ARG CG 1 1
10 14300 1 1 65 ARG CZ C 23.326 8.157 21.662 1.00 . A A . 65 ARG CZ 1 1
10 14301 1 1 65 ARG H H 17.806 4.639 20.510 1.00 . A A . 65 ARG H 1 1
10 14302 1 1 65 ARG HA H 18.438 7.069 21.749 1.00 . A A . 65 ARG HA 1 1
10 14303 1 1 65 ARG HB2 H 20.007 6.518 19.419 1.00 . A A . 65 ARG HB2 1 1
10 14304 1 1 65 ARG HB3 H 18.920 7.854 19.065 1.00 . A A . 65 ARG HB3 1 1
10 14305 1 1 65 ARG HD2 H 21.961 7.451 19.476 1.00 . A A . 65 ARG HD2 1 1
10 14306 1 1 65 ARG HD3 H 21.533 9.109 19.054 1.00 . A A . 65 ARG HD3 1 1
10 14307 1 1 65 ARG HE H 22.977 9.848 20.664 1.00 . A A . 65 ARG HE 1 1
10 14308 1 1 65 ARG HG2 H 19.862 9.222 20.668 1.00 . A A . 65 ARG HG2 1 1
10 14309 1 1 65 ARG HG3 H 20.521 7.865 21.584 1.00 . A A . 65 ARG HG3 1 1
10 14310 1 1 65 ARG HH11 H 22.279 6.484 21.229 1.00 . A A . 65 ARG HH11 1 1
10 14311 1 1 65 ARG HH12 H 23.454 6.318 22.491 1.00 . A A . 65 ARG HH12 1 1
10 14312 1 1 65 ARG HH21 H 24.527 9.642 22.324 1.00 . A A . 65 ARG HH21 1 1
10 14313 1 1 65 ARG HH22 H 24.732 8.115 23.114 1.00 . A A . 65 ARG HH22 1 1
10 14314 1 1 65 ARG N N 18.525 5.229 20.819 1.00 . A A . 65 ARG N 1 1
10 14315 1 1 65 ARG NE N 22.715 8.908 20.753 1.00 . A A . 65 ARG NE 1 1
10 14316 1 1 65 ARG NH1 N 22.992 6.882 21.806 1.00 . A A . 65 ARG NH1 1 1
10 14317 1 1 65 ARG NH2 N 24.273 8.681 22.430 1.00 . A A . 65 ARG NH2 1 1
10 14318 1 1 65 ARG O O 16.084 6.149 20.107 1.00 . A A . 65 ARG O 1 1
10 14319 1 1 66 TYR C C 15.650 9.621 18.144 1.00 . A A . 66 TYR C 1 1
10 14320 1 1 66 TYR CA C 15.460 8.749 19.381 1.00 . A A . 66 TYR CA 1 1
10 14321 1 1 66 TYR CB C 14.705 9.530 20.458 1.00 . A A . 66 TYR CB 1 1
10 14322 1 1 66 TYR CD1 C 12.702 10.002 18.994 1.00 . A A . 66 TYR CD1 1 1
10 14323 1 1 66 TYR CD2 C 13.595 11.792 20.290 1.00 . A A . 66 TYR CD2 1 1
10 14324 1 1 66 TYR CE1 C 11.735 10.847 18.484 1.00 . A A . 66 TYR CE1 1 1
10 14325 1 1 66 TYR CE2 C 12.631 12.643 19.787 1.00 . A A . 66 TYR CE2 1 1
10 14326 1 1 66 TYR CG C 13.648 10.458 19.904 1.00 . A A . 66 TYR CG 1 1
10 14327 1 1 66 TYR CZ C 11.703 12.166 18.884 1.00 . A A . 66 TYR CZ 1 1
10 14328 1 1 66 TYR H H 17.473 8.935 20.008 1.00 . A A . 66 TYR H 1 1
10 14329 1 1 66 TYR HA H 14.881 7.879 19.109 1.00 . A A . 66 TYR HA 1 1
10 14330 1 1 66 TYR HB2 H 14.218 8.833 21.123 1.00 . A A . 66 TYR HB2 1 1
10 14331 1 1 66 TYR HB3 H 15.408 10.125 21.021 1.00 . A A . 66 TYR HB3 1 1
10 14332 1 1 66 TYR HD1 H 12.730 8.967 18.683 1.00 . A A . 66 TYR HD1 1 1
10 14333 1 1 66 TYR HD2 H 14.323 12.162 20.997 1.00 . A A . 66 TYR HD2 1 1
10 14334 1 1 66 TYR HE1 H 11.009 10.473 17.778 1.00 . A A . 66 TYR HE1 1 1
10 14335 1 1 66 TYR HE2 H 12.606 13.677 20.099 1.00 . A A . 66 TYR HE2 1 1
10 14336 1 1 66 TYR HH H 11.008 13.315 17.508 1.00 . A A . 66 TYR HH 1 1
10 14337 1 1 66 TYR N N 16.744 8.289 19.896 1.00 . A A . 66 TYR N 1 1
10 14338 1 1 66 TYR O O 16.421 10.580 18.159 1.00 . A A . 66 TYR O 1 1
10 14339 1 1 66 TYR OH O 10.742 13.012 18.380 1.00 . A A . 66 TYR OH 1 1
10 14340 1 1 67 GLY C C 16.041 9.445 14.872 1.00 . A A . 67 GLY C 1 1
10 14341 1 1 67 GLY CA C 15.042 10.043 15.842 1.00 . A A . 67 GLY CA 1 1
10 14342 1 1 67 GLY H H 14.340 8.507 17.120 1.00 . A A . 67 GLY H 1 1
10 14343 1 1 67 GLY HA2 H 14.072 10.074 15.369 1.00 . A A . 67 GLY HA2 1 1
10 14344 1 1 67 GLY HA3 H 15.348 11.051 16.080 1.00 . A A . 67 GLY HA3 1 1
10 14345 1 1 67 GLY N N 14.939 9.281 17.073 1.00 . A A . 67 GLY N 1 1
10 14346 1 1 67 GLY O O 16.645 8.410 15.152 1.00 . A A . 67 GLY O 1 1
10 14347 1 1 68 ASN C C 18.560 9.507 13.279 1.00 . A A . 68 ASN C 1 1
10 14348 1 1 68 ASN CA C 17.148 9.621 12.711 1.00 . A A . 68 ASN CA 1 1
10 14349 1 1 68 ASN CB C 17.146 10.564 11.506 1.00 . A A . 68 ASN CB 1 1
10 14350 1 1 68 ASN CG C 18.018 11.785 11.726 1.00 . A A . 68 ASN CG 1 1
10 14351 1 1 68 ASN H H 15.706 10.917 13.561 1.00 . A A . 68 ASN H 1 1
10 14352 1 1 68 ASN HA H 16.820 8.643 12.393 1.00 . A A . 68 ASN HA 1 1
10 14353 1 1 68 ASN HB2 H 17.515 10.033 10.641 1.00 . A A . 68 ASN HB2 1 1
10 14354 1 1 68 ASN HB3 H 16.136 10.895 11.317 1.00 . A A . 68 ASN HB3 1 1
10 14355 1 1 68 ASN HD21 H 17.349 11.958 13.591 1.00 . A A . 68 ASN HD21 1 1
10 14356 1 1 68 ASN HD22 H 18.502 13.144 13.093 1.00 . A A . 68 ASN HD22 1 1
10 14357 1 1 68 ASN N N 16.216 10.097 13.727 1.00 . A A . 68 ASN N 1 1
10 14358 1 1 68 ASN ND2 N 17.950 12.353 12.924 1.00 . A A . 68 ASN ND2 1 1
10 14359 1 1 68 ASN O O 18.771 9.670 14.480 1.00 . A A . 68 ASN O 1 1
10 14360 1 1 68 ASN OD1 O 18.744 12.212 10.829 1.00 . A A . 68 ASN OD1 1 1
10 14361 1 1 69 ASN C C 21.086 7.907 13.768 1.00 . A A . 69 ASN C 1 1
10 14362 1 1 69 ASN CA C 20.914 9.091 12.820 1.00 . A A . 69 ASN CA 1 1
10 14363 1 1 69 ASN CB C 21.394 10.376 13.498 1.00 . A A . 69 ASN CB 1 1
10 14364 1 1 69 ASN CG C 22.906 10.452 13.587 1.00 . A A . 69 ASN CG 1 1
10 14365 1 1 69 ASN H H 19.291 9.108 11.461 1.00 . A A . 69 ASN H 1 1
10 14366 1 1 69 ASN HA H 21.507 8.918 11.935 1.00 . A A . 69 ASN HA 1 1
10 14367 1 1 69 ASN HB2 H 21.042 11.227 12.933 1.00 . A A . 69 ASN HB2 1 1
10 14368 1 1 69 ASN HB3 H 20.989 10.421 14.498 1.00 . A A . 69 ASN HB3 1 1
10 14369 1 1 69 ASN HD21 H 22.777 11.569 15.227 1.00 . A A . 69 ASN HD21 1 1
10 14370 1 1 69 ASN HD22 H 24.378 11.216 14.682 1.00 . A A . 69 ASN HD22 1 1
10 14371 1 1 69 ASN N N 19.522 9.227 12.406 1.00 . A A . 69 ASN N 1 1
10 14372 1 1 69 ASN ND2 N 23.404 11.149 14.601 1.00 . A A . 69 ASN ND2 1 1
10 14373 1 1 69 ASN O O 22.070 7.827 14.503 1.00 . A A . 69 ASN O 1 1
10 14374 1 1 69 ASN OD1 O 23.617 9.891 12.753 1.00 . A A . 69 ASN OD1 1 1
10 14375 1 1 70 GLU C C 20.095 4.534 13.772 1.00 . A A . 70 GLU C 1 1
10 14376 1 1 70 GLU CA C 20.169 5.813 14.601 1.00 . A A . 70 GLU CA 1 1
10 14377 1 1 70 GLU CB C 19.021 5.846 15.612 1.00 . A A . 70 GLU CB 1 1
10 14378 1 1 70 GLU CD C 20.522 7.353 16.973 1.00 . A A . 70 GLU CD 1 1
10 14379 1 1 70 GLU CG C 19.097 7.012 16.583 1.00 . A A . 70 GLU CG 1 1
10 14380 1 1 70 GLU H H 19.363 7.112 13.136 1.00 . A A . 70 GLU H 1 1
10 14381 1 1 70 GLU HA H 21.107 5.828 15.135 1.00 . A A . 70 GLU HA 1 1
10 14382 1 1 70 GLU HB2 H 18.086 5.911 15.076 1.00 . A A . 70 GLU HB2 1 1
10 14383 1 1 70 GLU HB3 H 19.034 4.929 16.183 1.00 . A A . 70 GLU HB3 1 1
10 14384 1 1 70 GLU HG2 H 18.650 7.879 16.120 1.00 . A A . 70 GLU HG2 1 1
10 14385 1 1 70 GLU HG3 H 18.546 6.757 17.476 1.00 . A A . 70 GLU HG3 1 1
10 14386 1 1 70 GLU N N 20.123 6.992 13.744 1.00 . A A . 70 GLU N 1 1
10 14387 1 1 70 GLU O O 19.012 4.005 13.523 1.00 . A A . 70 GLU O 1 1
10 14388 1 1 70 GLU OE1 O 21.225 6.460 17.491 1.00 . A A . 70 GLU OE1 1 1
10 14389 1 1 70 GLU OE2 O 20.935 8.513 16.761 1.00 . A A . 70 GLU OE2 1 1
10 14390 1 1 71 SER C C 22.378 1.873 13.089 1.00 . A A . 71 SER C 1 1
10 14391 1 1 71 SER CA C 21.322 2.829 12.543 1.00 . A A . 71 SER CA 1 1
10 14392 1 1 71 SER CB C 21.636 3.174 11.086 1.00 . A A . 71 SER CB 1 1
10 14393 1 1 71 SER H H 22.085 4.511 13.579 1.00 . A A . 71 SER H 1 1
10 14394 1 1 71 SER HA H 20.358 2.346 12.590 1.00 . A A . 71 SER HA 1 1
10 14395 1 1 71 SER HB2 H 22.700 3.317 10.973 1.00 . A A . 71 SER HB2 1 1
10 14396 1 1 71 SER HB3 H 21.312 2.364 10.449 1.00 . A A . 71 SER HB3 1 1
10 14397 1 1 71 SER HG H 21.062 5.024 11.377 1.00 . A A . 71 SER HG 1 1
10 14398 1 1 71 SER N N 21.255 4.043 13.348 1.00 . A A . 71 SER N 1 1
10 14399 1 1 71 SER O O 23.163 2.234 13.968 1.00 . A A . 71 SER O 1 1
10 14400 1 1 71 SER OG O 20.972 4.362 10.689 1.00 . A A . 71 SER OG 1 1
10 14401 1 1 72 CYS C C 24.233 -0.804 11.839 1.00 . A A . 72 CYS C 1 1
10 14402 1 1 72 CYS CA C 23.350 -0.357 12.999 1.00 . A A . 72 CYS CA 1 1
10 14403 1 1 72 CYS CB C 22.618 -1.561 13.593 1.00 . A A . 72 CYS CB 1 1
10 14404 1 1 72 CYS H H 21.740 0.425 11.868 1.00 . A A . 72 CYS H 1 1
10 14405 1 1 72 CYS HA H 23.974 0.086 13.760 1.00 . A A . 72 CYS HA 1 1
10 14406 1 1 72 CYS HB2 H 21.600 -1.281 13.816 1.00 . A A . 72 CYS HB2 1 1
10 14407 1 1 72 CYS HB3 H 22.613 -2.363 12.869 1.00 . A A . 72 CYS HB3 1 1
10 14408 1 1 72 CYS HG H 23.284 -1.245 16.034 1.00 . A A . 72 CYS HG 1 1
10 14409 1 1 72 CYS N N 22.391 0.653 12.564 1.00 . A A . 72 CYS N 1 1
10 14410 1 1 72 CYS O O 23.835 -0.723 10.676 1.00 . A A . 72 CYS O 1 1
10 14411 1 1 72 CYS SG S 23.358 -2.197 15.116 1.00 . A A . 72 CYS SG 1 1
10 14412 1 1 73 SER C C 26.887 -3.130 11.469 1.00 . A A . 73 SER C 1 1
10 14413 1 1 73 SER CA C 26.375 -1.729 11.146 1.00 . A A . 73 SER CA 1 1
10 14414 1 1 73 SER CB C 27.551 -0.757 11.039 1.00 . A A . 73 SER CB 1 1
10 14415 1 1 73 SER H H 25.692 -1.314 13.107 1.00 . A A . 73 SER H 1 1
10 14416 1 1 73 SER HA H 25.854 -1.758 10.201 1.00 . A A . 73 SER HA 1 1
10 14417 1 1 73 SER HB2 H 28.215 -1.084 10.254 1.00 . A A . 73 SER HB2 1 1
10 14418 1 1 73 SER HB3 H 27.178 0.230 10.807 1.00 . A A . 73 SER HB3 1 1
10 14419 1 1 73 SER HG H 29.132 -0.291 12.098 1.00 . A A . 73 SER HG 1 1
10 14420 1 1 73 SER N N 25.433 -1.274 12.162 1.00 . A A . 73 SER N 1 1
10 14421 1 1 73 SER O O 27.726 -3.309 12.351 1.00 . A A . 73 SER O 1 1
10 14422 1 1 73 SER OG O 28.276 -0.697 12.255 1.00 . A A . 73 SER OG 1 1
10 14423 1 1 74 VAL C C 26.631 -6.319 9.672 1.00 . A A . 74 VAL C 1 1
10 14424 1 1 74 VAL CA C 26.779 -5.507 10.953 1.00 . A A . 74 VAL CA 1 1
10 14425 1 1 74 VAL CB C 25.952 -6.172 12.069 1.00 . A A . 74 VAL CB 1 1
10 14426 1 1 74 VAL CG1 C 26.496 -7.558 12.382 1.00 . A A . 74 VAL CG1 1 1
10 14427 1 1 74 VAL CG2 C 25.941 -5.300 13.315 1.00 . A A . 74 VAL CG2 1 1
10 14428 1 1 74 VAL H H 25.709 -3.916 10.057 1.00 . A A . 74 VAL H 1 1
10 14429 1 1 74 VAL HA H 27.817 -5.510 11.252 1.00 . A A . 74 VAL HA 1 1
10 14430 1 1 74 VAL HB H 24.935 -6.279 11.721 1.00 . A A . 74 VAL HB 1 1
10 14431 1 1 74 VAL HG11 H 27.570 -7.507 12.489 1.00 . A A . 74 VAL HG11 1 1
10 14432 1 1 74 VAL HG12 H 26.058 -7.917 13.302 1.00 . A A . 74 VAL HG12 1 1
10 14433 1 1 74 VAL HG13 H 26.247 -8.233 11.577 1.00 . A A . 74 VAL HG13 1 1
10 14434 1 1 74 VAL HG21 H 25.414 -4.381 13.108 1.00 . A A . 74 VAL HG21 1 1
10 14435 1 1 74 VAL HG22 H 25.445 -5.827 14.117 1.00 . A A . 74 VAL HG22 1 1
10 14436 1 1 74 VAL HG23 H 26.957 -5.075 13.607 1.00 . A A . 74 VAL HG23 1 1
10 14437 1 1 74 VAL N N 26.374 -4.121 10.746 1.00 . A A . 74 VAL N 1 1
10 14438 1 1 74 VAL O O 25.800 -6.007 8.819 1.00 . A A . 74 VAL O 1 1
10 14439 1 1 75 SER C C 26.320 -9.288 8.503 1.00 . A A . 75 SER C 1 1
10 14440 1 1 75 SER CA C 27.403 -8.222 8.365 1.00 . A A . 75 SER CA 1 1
10 14441 1 1 75 SER CB C 28.764 -8.887 8.147 1.00 . A A . 75 SER CB 1 1
10 14442 1 1 75 SER H H 28.082 -7.563 10.259 1.00 . A A . 75 SER H 1 1
10 14443 1 1 75 SER HA H 27.174 -7.602 7.511 1.00 . A A . 75 SER HA 1 1
10 14444 1 1 75 SER HB2 H 28.741 -9.455 7.229 1.00 . A A . 75 SER HB2 1 1
10 14445 1 1 75 SER HB3 H 29.527 -8.125 8.080 1.00 . A A . 75 SER HB3 1 1
10 14446 1 1 75 SER HG H 29.344 -9.245 9.983 1.00 . A A . 75 SER HG 1 1
10 14447 1 1 75 SER N N 27.442 -7.365 9.544 1.00 . A A . 75 SER N 1 1
10 14448 1 1 75 SER O O 26.485 -10.265 9.232 1.00 . A A . 75 SER O 1 1
10 14449 1 1 75 SER OG O 29.082 -9.760 9.217 1.00 . A A . 75 SER OG 1 1
10 14450 1 1 76 ALA C C 24.352 -11.217 6.907 1.00 . A A . 76 ALA C 1 1
10 14451 1 1 76 ALA CA C 24.102 -10.035 7.838 1.00 . A A . 76 ALA CA 1 1
10 14452 1 1 76 ALA CB C 22.801 -9.337 7.470 1.00 . A A . 76 ALA CB 1 1
10 14453 1 1 76 ALA H H 25.139 -8.293 7.233 1.00 . A A . 76 ALA H 1 1
10 14454 1 1 76 ALA HA H 24.012 -10.400 8.851 1.00 . A A . 76 ALA HA 1 1
10 14455 1 1 76 ALA HB1 H 23.014 -8.327 7.149 1.00 . A A . 76 ALA HB1 1 1
10 14456 1 1 76 ALA HB2 H 22.318 -9.876 6.669 1.00 . A A . 76 ALA HB2 1 1
10 14457 1 1 76 ALA HB3 H 22.150 -9.312 8.331 1.00 . A A . 76 ALA HB3 1 1
10 14458 1 1 76 ALA N N 25.212 -9.091 7.796 1.00 . A A . 76 ALA N 1 1
10 14459 1 1 76 ALA O O 25.094 -11.105 5.932 1.00 . A A . 76 ALA O 1 1
10 14460 1 1 77 ALA C C 22.637 -13.810 5.565 1.00 . A A . 77 ALA C 1 1
10 14461 1 1 77 ALA CA C 23.882 -13.552 6.406 1.00 . A A . 77 ALA CA 1 1
10 14462 1 1 77 ALA CB C 24.180 -14.751 7.294 1.00 . A A . 77 ALA CB 1 1
10 14463 1 1 77 ALA H H 23.150 -12.376 8.006 1.00 . A A . 77 ALA H 1 1
10 14464 1 1 77 ALA HA H 24.726 -13.404 5.747 1.00 . A A . 77 ALA HA 1 1
10 14465 1 1 77 ALA HB1 H 23.272 -15.065 7.790 1.00 . A A . 77 ALA HB1 1 1
10 14466 1 1 77 ALA HB2 H 24.559 -15.561 6.689 1.00 . A A . 77 ALA HB2 1 1
10 14467 1 1 77 ALA HB3 H 24.918 -14.477 8.033 1.00 . A A . 77 ALA HB3 1 1
10 14468 1 1 77 ALA N N 23.728 -12.349 7.216 1.00 . A A . 77 ALA N 1 1
10 14469 1 1 77 ALA O O 21.505 -13.636 6.017 1.00 . A A . 77 ALA O 1 1
10 14470 1 1 78 PRO C C 20.972 -15.774 3.775 1.00 . A A . 78 PRO C 1 1
10 14471 1 1 78 PRO CA C 21.753 -14.526 3.379 1.00 . A A . 78 PRO CA 1 1
10 14472 1 1 78 PRO CB C 22.472 -14.745 2.045 1.00 . A A . 78 PRO CB 1 1
10 14473 1 1 78 PRO CD C 24.170 -14.464 3.704 1.00 . A A . 78 PRO CD 1 1
10 14474 1 1 78 PRO CG C 23.846 -15.180 2.422 1.00 . A A . 78 PRO CG 1 1
10 14475 1 1 78 PRO HA H 21.074 -13.690 3.291 1.00 . A A . 78 PRO HA 1 1
10 14476 1 1 78 PRO HB2 H 21.957 -15.508 1.477 1.00 . A A . 78 PRO HB2 1 1
10 14477 1 1 78 PRO HB3 H 22.490 -13.822 1.486 1.00 . A A . 78 PRO HB3 1 1
10 14478 1 1 78 PRO HD2 H 24.782 -15.087 4.339 1.00 . A A . 78 PRO HD2 1 1
10 14479 1 1 78 PRO HD3 H 24.666 -13.528 3.498 1.00 . A A . 78 PRO HD3 1 1
10 14480 1 1 78 PRO HG2 H 23.864 -16.249 2.574 1.00 . A A . 78 PRO HG2 1 1
10 14481 1 1 78 PRO HG3 H 24.545 -14.898 1.649 1.00 . A A . 78 PRO HG3 1 1
10 14482 1 1 78 PRO N N 22.847 -14.235 4.310 1.00 . A A . 78 PRO N 1 1
10 14483 1 1 78 PRO O O 21.551 -16.770 4.206 1.00 . A A . 78 PRO O 1 1
10 14484 1 1 79 GLY C C 17.749 -16.488 4.990 1.00 . A A . 79 GLY C 1 1
10 14485 1 1 79 GLY CA C 18.813 -16.845 3.971 1.00 . A A . 79 GLY CA 1 1
10 14486 1 1 79 GLY H H 19.245 -14.892 3.276 1.00 . A A . 79 GLY H 1 1
10 14487 1 1 79 GLY HA2 H 18.331 -17.209 3.075 1.00 . A A . 79 GLY HA2 1 1
10 14488 1 1 79 GLY HA3 H 19.435 -17.629 4.376 1.00 . A A . 79 GLY HA3 1 1
10 14489 1 1 79 GLY N N 19.652 -15.713 3.624 1.00 . A A . 79 GLY N 1 1
10 14490 1 1 79 GLY O O 16.885 -17.305 5.310 1.00 . A A . 79 GLY O 1 1
10 14491 1 1 80 THR C C 16.200 -13.493 6.064 1.00 . A A . 80 THR C 1 1
10 14492 1 1 80 THR CA C 16.850 -14.802 6.497 1.00 . A A . 80 THR CA 1 1
10 14493 1 1 80 THR CB C 17.513 -14.602 7.873 1.00 . A A . 80 THR CB 1 1
10 14494 1 1 80 THR CG2 C 16.476 -14.241 8.926 1.00 . A A . 80 THR CG2 1 1
10 14495 1 1 80 THR H H 18.524 -14.659 5.211 1.00 . A A . 80 THR H 1 1
10 14496 1 1 80 THR HA H 16.084 -15.558 6.596 1.00 . A A . 80 THR HA 1 1
10 14497 1 1 80 THR HB H 18.225 -13.793 7.798 1.00 . A A . 80 THR HB 1 1
10 14498 1 1 80 THR HG1 H 18.516 -15.703 9.165 1.00 . A A . 80 THR HG1 1 1
10 14499 1 1 80 THR HG21 H 16.436 -15.018 9.673 1.00 . A A . 80 THR HG21 1 1
10 14500 1 1 80 THR HG22 H 15.507 -14.142 8.458 1.00 . A A . 80 THR HG22 1 1
10 14501 1 1 80 THR HG23 H 16.748 -13.306 9.393 1.00 . A A . 80 THR HG23 1 1
10 14502 1 1 80 THR N N 17.812 -15.264 5.505 1.00 . A A . 80 THR N 1 1
10 14503 1 1 80 THR O O 16.886 -12.539 5.696 1.00 . A A . 80 THR O 1 1
10 14504 1 1 80 THR OG1 O 18.200 -15.796 8.263 1.00 . A A . 80 THR OG1 1 1
10 14505 1 1 81 THR C C 14.275 -11.158 6.765 1.00 . A A . 81 THR C 1 1
10 14506 1 1 81 THR CA C 14.129 -12.260 5.722 1.00 . A A . 81 THR CA 1 1
10 14507 1 1 81 THR CB C 12.633 -12.570 5.525 1.00 . A A . 81 THR CB 1 1
10 14508 1 1 81 THR CG2 C 11.937 -11.432 4.793 1.00 . A A . 81 THR CG2 1 1
10 14509 1 1 81 THR H H 14.381 -14.245 6.413 1.00 . A A . 81 THR H 1 1
10 14510 1 1 81 THR HA H 14.529 -11.909 4.782 1.00 . A A . 81 THR HA 1 1
10 14511 1 1 81 THR HB H 12.174 -12.687 6.497 1.00 . A A . 81 THR HB 1 1
10 14512 1 1 81 THR HG1 H 11.644 -14.200 5.022 1.00 . A A . 81 THR HG1 1 1
10 14513 1 1 81 THR HG21 H 11.804 -11.701 3.756 1.00 . A A . 81 THR HG21 1 1
10 14514 1 1 81 THR HG22 H 12.540 -10.539 4.859 1.00 . A A . 81 THR HG22 1 1
10 14515 1 1 81 THR HG23 H 10.973 -11.250 5.244 1.00 . A A . 81 THR HG23 1 1
10 14516 1 1 81 THR N N 14.872 -13.453 6.110 1.00 . A A . 81 THR N 1 1
10 14517 1 1 81 THR O O 14.203 -11.413 7.967 1.00 . A A . 81 THR O 1 1
10 14518 1 1 81 THR OG1 O 12.478 -13.786 4.786 1.00 . A A . 81 THR OG1 1 1
10 14519 1 1 82 TYR C C 13.454 -7.837 7.071 1.00 . A A . 82 TYR C 1 1
10 14520 1 1 82 TYR CA C 14.639 -8.790 7.190 1.00 . A A . 82 TYR CA 1 1
10 14521 1 1 82 TYR CB C 15.939 -8.047 6.877 1.00 . A A . 82 TYR CB 1 1
10 14522 1 1 82 TYR CD1 C 17.394 -9.306 8.512 1.00 . A A . 82 TYR CD1 1 1
10 14523 1 1 82 TYR CD2 C 18.151 -9.100 6.262 1.00 . A A . 82 TYR CD2 1 1
10 14524 1 1 82 TYR CE1 C 18.530 -10.023 8.834 1.00 . A A . 82 TYR CE1 1 1
10 14525 1 1 82 TYR CE2 C 19.289 -9.818 6.573 1.00 . A A . 82 TYR CE2 1 1
10 14526 1 1 82 TYR CG C 17.184 -8.832 7.223 1.00 . A A . 82 TYR CG 1 1
10 14527 1 1 82 TYR CZ C 19.474 -10.277 7.861 1.00 . A A . 82 TYR CZ 1 1
10 14528 1 1 82 TYR H H 14.530 -9.791 5.329 1.00 . A A . 82 TYR H 1 1
10 14529 1 1 82 TYR HA H 14.685 -9.164 8.202 1.00 . A A . 82 TYR HA 1 1
10 14530 1 1 82 TYR HB2 H 15.972 -7.823 5.822 1.00 . A A . 82 TYR HB2 1 1
10 14531 1 1 82 TYR HB3 H 15.962 -7.124 7.437 1.00 . A A . 82 TYR HB3 1 1
10 14532 1 1 82 TYR HD1 H 16.653 -9.106 9.272 1.00 . A A . 82 TYR HD1 1 1
10 14533 1 1 82 TYR HD2 H 18.002 -8.738 5.254 1.00 . A A . 82 TYR HD2 1 1
10 14534 1 1 82 TYR HE1 H 18.676 -10.384 9.842 1.00 . A A . 82 TYR HE1 1 1
10 14535 1 1 82 TYR HE2 H 20.029 -10.016 5.812 1.00 . A A . 82 TYR HE2 1 1
10 14536 1 1 82 TYR HH H 20.611 -11.187 9.116 1.00 . A A . 82 TYR HH 1 1
10 14537 1 1 82 TYR N N 14.481 -9.932 6.297 1.00 . A A . 82 TYR N 1 1
10 14538 1 1 82 TYR O O 13.016 -7.507 5.968 1.00 . A A . 82 TYR O 1 1
10 14539 1 1 82 TYR OH O 20.608 -10.991 8.176 1.00 . A A . 82 TYR OH 1 1
10 14540 1 1 83 HIS C C 12.254 -5.072 8.621 1.00 . A A . 83 HIS C 1 1
10 14541 1 1 83 HIS CA C 11.806 -6.480 8.240 1.00 . A A . 83 HIS CA 1 1
10 14542 1 1 83 HIS CB C 10.745 -6.974 9.224 1.00 . A A . 83 HIS CB 1 1
10 14543 1 1 83 HIS CD2 C 8.687 -7.880 7.931 1.00 . A A . 83 HIS CD2 1 1
10 14544 1 1 83 HIS CE1 C 9.076 -10.025 8.174 1.00 . A A . 83 HIS CE1 1 1
10 14545 1 1 83 HIS CG C 9.829 -8.009 8.648 1.00 . A A . 83 HIS CG 1 1
10 14546 1 1 83 HIS H H 13.332 -7.695 9.061 1.00 . A A . 83 HIS H 1 1
10 14547 1 1 83 HIS HA H 11.379 -6.452 7.249 1.00 . A A . 83 HIS HA 1 1
10 14548 1 1 83 HIS HB2 H 11.235 -7.407 10.084 1.00 . A A . 83 HIS HB2 1 1
10 14549 1 1 83 HIS HB3 H 10.142 -6.137 9.544 1.00 . A A . 83 HIS HB3 1 1
10 14550 1 1 83 HIS HD1 H 10.795 -9.780 9.254 1.00 . A A . 83 HIS HD1 1 1
10 14551 1 1 83 HIS HD2 H 8.216 -6.954 7.636 1.00 . A A . 83 HIS HD2 1 1
10 14552 1 1 83 HIS HE1 H 8.983 -11.099 8.114 1.00 . A A . 83 HIS HE1 1 1
10 14553 1 1 83 HIS N N 12.940 -7.397 8.215 1.00 . A A . 83 HIS N 1 1
10 14554 1 1 83 HIS ND1 N 10.044 -9.364 8.783 1.00 . A A . 83 HIS ND1 1 1
10 14555 1 1 83 HIS NE2 N 8.239 -9.147 7.649 1.00 . A A . 83 HIS NE2 1 1
10 14556 1 1 83 HIS O O 13.344 -4.881 9.159 1.00 . A A . 83 HIS O 1 1
10 14557 1 1 84 VAL C C 10.519 -2.003 9.295 1.00 . A A . 84 VAL C 1 1
10 14558 1 1 84 VAL CA C 11.713 -2.699 8.652 1.00 . A A . 84 VAL CA 1 1
10 14559 1 1 84 VAL CB C 12.130 -1.918 7.391 1.00 . A A . 84 VAL CB 1 1
10 14560 1 1 84 VAL CG1 C 12.282 -0.438 7.706 1.00 . A A . 84 VAL CG1 1 1
10 14561 1 1 84 VAL CG2 C 13.419 -2.485 6.816 1.00 . A A . 84 VAL CG2 1 1
10 14562 1 1 84 VAL H H 10.550 -4.304 7.909 1.00 . A A . 84 VAL H 1 1
10 14563 1 1 84 VAL HA H 12.540 -2.688 9.346 1.00 . A A . 84 VAL HA 1 1
10 14564 1 1 84 VAL HB H 11.351 -2.028 6.651 1.00 . A A . 84 VAL HB 1 1
10 14565 1 1 84 VAL HG11 H 13.034 -0.308 8.471 1.00 . A A . 84 VAL HG11 1 1
10 14566 1 1 84 VAL HG12 H 12.581 0.091 6.813 1.00 . A A . 84 VAL HG12 1 1
10 14567 1 1 84 VAL HG13 H 11.340 -0.046 8.058 1.00 . A A . 84 VAL HG13 1 1
10 14568 1 1 84 VAL HG21 H 13.486 -3.537 7.050 1.00 . A A . 84 VAL HG21 1 1
10 14569 1 1 84 VAL HG22 H 13.423 -2.353 5.745 1.00 . A A . 84 VAL HG22 1 1
10 14570 1 1 84 VAL HG23 H 14.264 -1.967 7.246 1.00 . A A . 84 VAL HG23 1 1
10 14571 1 1 84 VAL N N 11.405 -4.089 8.339 1.00 . A A . 84 VAL N 1 1
10 14572 1 1 84 VAL O O 9.375 -2.212 8.893 1.00 . A A . 84 VAL O 1 1
10 14573 1 1 85 MET C C 10.183 0.981 11.309 1.00 . A A . 85 MET C 1 1
10 14574 1 1 85 MET CA C 9.741 -0.445 10.996 1.00 . A A . 85 MET CA 1 1
10 14575 1 1 85 MET CB C 9.362 -1.169 12.289 1.00 . A A . 85 MET CB 1 1
10 14576 1 1 85 MET CE C 6.503 1.417 12.501 1.00 . A A . 85 MET CE 1 1
10 14577 1 1 85 MET CG C 7.913 -0.960 12.700 1.00 . A A . 85 MET CG 1 1
10 14578 1 1 85 MET H H 11.725 -1.048 10.574 1.00 . A A . 85 MET H 1 1
10 14579 1 1 85 MET HA H 8.878 -0.408 10.348 1.00 . A A . 85 MET HA 1 1
10 14580 1 1 85 MET HB2 H 9.527 -2.228 12.157 1.00 . A A . 85 MET HB2 1 1
10 14581 1 1 85 MET HB3 H 9.995 -0.811 13.088 1.00 . A A . 85 MET HB3 1 1
10 14582 1 1 85 MET HE1 H 5.546 0.917 12.545 1.00 . A A . 85 MET HE1 1 1
10 14583 1 1 85 MET HE2 H 6.387 2.444 12.814 1.00 . A A . 85 MET HE2 1 1
10 14584 1 1 85 MET HE3 H 6.878 1.389 11.489 1.00 . A A . 85 MET HE3 1 1
10 14585 1 1 85 MET HG2 H 7.298 -0.954 11.813 1.00 . A A . 85 MET HG2 1 1
10 14586 1 1 85 MET HG3 H 7.613 -1.779 13.337 1.00 . A A . 85 MET HG3 1 1
10 14587 1 1 85 MET N N 10.793 -1.174 10.297 1.00 . A A . 85 MET N 1 1
10 14588 1 1 85 MET O O 11.183 1.194 11.995 1.00 . A A . 85 MET O 1 1
10 14589 1 1 85 MET SD S 7.660 0.588 13.589 1.00 . A A . 85 MET SD 1 1
10 14590 1 1 86 ILE C C 8.708 4.016 11.929 1.00 . A A . 86 ILE C 1 1
10 14591 1 1 86 ILE CA C 9.748 3.358 11.029 1.00 . A A . 86 ILE CA 1 1
10 14592 1 1 86 ILE CB C 9.830 4.138 9.703 1.00 . A A . 86 ILE CB 1 1
10 14593 1 1 86 ILE CD1 C 12.095 3.187 9.038 1.00 . A A . 86 ILE CD1 1 1
10 14594 1 1 86 ILE CG1 C 10.636 3.348 8.670 1.00 . A A . 86 ILE CG1 1 1
10 14595 1 1 86 ILE CG2 C 10.450 5.508 9.932 1.00 . A A . 86 ILE CG2 1 1
10 14596 1 1 86 ILE H H 8.648 1.720 10.263 1.00 . A A . 86 ILE H 1 1
10 14597 1 1 86 ILE HA H 10.712 3.409 11.513 1.00 . A A . 86 ILE HA 1 1
10 14598 1 1 86 ILE HB H 8.826 4.281 9.332 1.00 . A A . 86 ILE HB 1 1
10 14599 1 1 86 ILE HD11 H 12.706 3.723 8.326 1.00 . A A . 86 ILE HD11 1 1
10 14600 1 1 86 ILE HD12 H 12.263 3.585 10.028 1.00 . A A . 86 ILE HD12 1 1
10 14601 1 1 86 ILE HD13 H 12.358 2.140 9.020 1.00 . A A . 86 ILE HD13 1 1
10 14602 1 1 86 ILE HG12 H 10.210 2.362 8.567 1.00 . A A . 86 ILE HG12 1 1
10 14603 1 1 86 ILE HG13 H 10.587 3.858 7.719 1.00 . A A . 86 ILE HG13 1 1
10 14604 1 1 86 ILE HG21 H 10.919 5.847 9.020 1.00 . A A . 86 ILE HG21 1 1
10 14605 1 1 86 ILE HG22 H 9.680 6.207 10.221 1.00 . A A . 86 ILE HG22 1 1
10 14606 1 1 86 ILE HG23 H 11.190 5.442 10.715 1.00 . A A . 86 ILE HG23 1 1
10 14607 1 1 86 ILE N N 9.433 1.953 10.802 1.00 . A A . 86 ILE N 1 1
10 14608 1 1 86 ILE O O 7.548 4.174 11.545 1.00 . A A . 86 ILE O 1 1
10 14609 1 1 87 LYS C C 8.441 6.557 14.085 1.00 . A A . 87 LYS C 1 1
10 14610 1 1 87 LYS CA C 8.237 5.045 14.084 1.00 . A A . 87 LYS CA 1 1
10 14611 1 1 87 LYS CB C 8.473 4.487 15.490 1.00 . A A . 87 LYS CB 1 1
10 14612 1 1 87 LYS CD C 6.491 5.435 16.708 1.00 . A A . 87 LYS CD 1 1
10 14613 1 1 87 LYS CE C 5.069 5.515 16.173 1.00 . A A . 87 LYS CE 1 1
10 14614 1 1 87 LYS CG C 7.191 4.170 16.241 1.00 . A A . 87 LYS CG 1 1
10 14615 1 1 87 LYS H H 10.066 4.247 13.377 1.00 . A A . 87 LYS H 1 1
10 14616 1 1 87 LYS HA H 7.222 4.831 13.787 1.00 . A A . 87 LYS HA 1 1
10 14617 1 1 87 LYS HB2 H 9.054 3.580 15.412 1.00 . A A . 87 LYS HB2 1 1
10 14618 1 1 87 LYS HB3 H 9.031 5.214 16.063 1.00 . A A . 87 LYS HB3 1 1
10 14619 1 1 87 LYS HD2 H 6.458 5.442 17.787 1.00 . A A . 87 LYS HD2 1 1
10 14620 1 1 87 LYS HD3 H 7.046 6.294 16.357 1.00 . A A . 87 LYS HD3 1 1
10 14621 1 1 87 LYS HE2 H 5.054 6.181 15.325 1.00 . A A . 87 LYS HE2 1 1
10 14622 1 1 87 LYS HE3 H 4.760 4.528 15.861 1.00 . A A . 87 LYS HE3 1 1
10 14623 1 1 87 LYS HG2 H 6.527 3.624 15.588 1.00 . A A . 87 LYS HG2 1 1
10 14624 1 1 87 LYS HG3 H 7.431 3.564 17.103 1.00 . A A . 87 LYS HG3 1 1
10 14625 1 1 87 LYS HZ1 H 4.578 6.044 18.134 1.00 . A A . 87 LYS HZ1 1 1
10 14626 1 1 87 LYS HZ2 H 3.286 5.394 17.255 1.00 . A A . 87 LYS HZ2 1 1
10 14627 1 1 87 LYS HZ3 H 3.800 6.977 16.956 1.00 . A A . 87 LYS HZ3 1 1
10 14628 1 1 87 LYS N N 9.130 4.400 13.129 1.00 . A A . 87 LYS N 1 1
10 14629 1 1 87 LYS NZ N 4.117 6.018 17.202 1.00 . A A . 87 LYS NZ 1 1
10 14630 1 1 87 LYS O O 9.572 7.040 14.084 1.00 . A A . 87 LYS O 1 1
10 14631 1 1 88 GLY C C 6.964 9.351 15.405 1.00 . A A . 88 GLY C 1 1
10 14632 1 1 88 GLY CA C 7.417 8.747 14.090 1.00 . A A . 88 GLY CA 1 1
10 14633 1 1 88 GLY H H 6.462 6.858 14.088 1.00 . A A . 88 GLY H 1 1
10 14634 1 1 88 GLY HA2 H 8.440 9.041 13.904 1.00 . A A . 88 GLY HA2 1 1
10 14635 1 1 88 GLY HA3 H 6.793 9.132 13.297 1.00 . A A . 88 GLY HA3 1 1
10 14636 1 1 88 GLY N N 7.337 7.298 14.088 1.00 . A A . 88 GLY N 1 1
10 14637 1 1 88 GLY O O 6.215 8.727 16.156 1.00 . A A . 88 GLY O 1 1
10 14638 1 1 89 TYR C C 6.279 12.530 16.625 1.00 . A A . 89 TYR C 1 1
10 14639 1 1 89 TYR CA C 7.061 11.253 16.919 1.00 . A A . 89 TYR CA 1 1
10 14640 1 1 89 TYR CB C 8.316 11.585 17.727 1.00 . A A . 89 TYR CB 1 1
10 14641 1 1 89 TYR CD1 C 7.692 12.585 19.960 1.00 . A A . 89 TYR CD1 1 1
10 14642 1 1 89 TYR CD2 C 8.357 10.297 19.898 1.00 . A A . 89 TYR CD2 1 1
10 14643 1 1 89 TYR CE1 C 7.509 12.500 21.327 1.00 . A A . 89 TYR CE1 1 1
10 14644 1 1 89 TYR CE2 C 8.176 10.202 21.264 1.00 . A A . 89 TYR CE2 1 1
10 14645 1 1 89 TYR CG C 8.118 11.487 19.222 1.00 . A A . 89 TYR CG 1 1
10 14646 1 1 89 TYR CZ C 7.752 11.306 21.974 1.00 . A A . 89 TYR CZ 1 1
10 14647 1 1 89 TYR H H 8.015 11.013 15.045 1.00 . A A . 89 TYR H 1 1
10 14648 1 1 89 TYR HA H 6.437 10.588 17.498 1.00 . A A . 89 TYR HA 1 1
10 14649 1 1 89 TYR HB2 H 9.104 10.902 17.452 1.00 . A A . 89 TYR HB2 1 1
10 14650 1 1 89 TYR HB3 H 8.626 12.595 17.499 1.00 . A A . 89 TYR HB3 1 1
10 14651 1 1 89 TYR HD1 H 7.502 13.518 19.450 1.00 . A A . 89 TYR HD1 1 1
10 14652 1 1 89 TYR HD2 H 8.689 9.434 19.339 1.00 . A A . 89 TYR HD2 1 1
10 14653 1 1 89 TYR HE1 H 7.178 13.364 21.883 1.00 . A A . 89 TYR HE1 1 1
10 14654 1 1 89 TYR HE2 H 8.366 9.268 21.771 1.00 . A A . 89 TYR HE2 1 1
10 14655 1 1 89 TYR HH H 6.638 11.107 23.528 1.00 . A A . 89 TYR HH 1 1
10 14656 1 1 89 TYR N N 7.420 10.567 15.684 1.00 . A A . 89 TYR N 1 1
10 14657 1 1 89 TYR O O 5.466 12.975 17.435 1.00 . A A . 89 TYR O 1 1
10 14658 1 1 89 TYR OH O 7.572 11.217 23.335 1.00 . A A . 89 TYR OH 1 1
10 14659 1 1 90 SER C C 6.073 14.623 13.572 1.00 . A A . 90 SER C 1 1
10 14660 1 1 90 SER CA C 5.854 14.342 15.056 1.00 . A A . 90 SER CA 1 1
10 14661 1 1 90 SER CB C 6.357 15.523 15.889 1.00 . A A . 90 SER CB 1 1
10 14662 1 1 90 SER H H 7.190 12.712 14.854 1.00 . A A . 90 SER H 1 1
10 14663 1 1 90 SER HA H 4.797 14.211 15.234 1.00 . A A . 90 SER HA 1 1
10 14664 1 1 90 SER HB2 H 5.871 16.428 15.557 1.00 . A A . 90 SER HB2 1 1
10 14665 1 1 90 SER HB3 H 6.124 15.350 16.930 1.00 . A A . 90 SER HB3 1 1
10 14666 1 1 90 SER HG H 7.952 16.573 15.454 1.00 . A A . 90 SER HG 1 1
10 14667 1 1 90 SER N N 6.531 13.115 15.458 1.00 . A A . 90 SER N 1 1
10 14668 1 1 90 SER O O 7.185 14.492 13.062 1.00 . A A . 90 SER O 1 1
10 14669 1 1 90 SER OG O 7.758 15.682 15.755 1.00 . A A . 90 SER OG 1 1
10 14670 1 1 91 ASN C C 6.444 15.875 11.093 1.00 . A A . 91 ASN C 1 1
10 14671 1 1 91 ASN CA C 5.076 15.308 11.460 1.00 . A A . 91 ASN CA 1 1
10 14672 1 1 91 ASN CB C 3.978 16.299 11.068 1.00 . A A . 91 ASN CB 1 1
10 14673 1 1 91 ASN CG C 2.611 15.647 10.994 1.00 . A A . 91 ASN CG 1 1
10 14674 1 1 91 ASN H H 4.143 15.095 13.348 1.00 . A A . 91 ASN H 1 1
10 14675 1 1 91 ASN HA H 4.925 14.385 10.920 1.00 . A A . 91 ASN HA 1 1
10 14676 1 1 91 ASN HB2 H 3.939 17.091 11.801 1.00 . A A . 91 ASN HB2 1 1
10 14677 1 1 91 ASN HB3 H 4.210 16.720 10.101 1.00 . A A . 91 ASN HB3 1 1
10 14678 1 1 91 ASN HD21 H 2.259 16.528 9.246 1.00 . A A . 91 ASN HD21 1 1
10 14679 1 1 91 ASN HD22 H 0.992 15.519 9.847 1.00 . A A . 91 ASN HD22 1 1
10 14680 1 1 91 ASN N N 5.003 15.009 12.886 1.00 . A A . 91 ASN N 1 1
10 14681 1 1 91 ASN ND2 N 1.881 15.926 9.920 1.00 . A A . 91 ASN ND2 1 1
10 14682 1 1 91 ASN O O 6.750 17.029 11.393 1.00 . A A . 91 ASN O 1 1
10 14683 1 1 91 ASN OD1 O 2.216 14.902 11.891 1.00 . A A . 91 ASN OD1 1 1
10 14684 1 1 92 TYR C C 9.159 14.545 8.964 1.00 . A A . 92 TYR C 1 1
10 14685 1 1 92 TYR CA C 8.598 15.476 10.034 1.00 . A A . 92 TYR CA 1 1
10 14686 1 1 92 TYR CB C 9.536 15.506 11.242 1.00 . A A . 92 TYR CB 1 1
10 14687 1 1 92 TYR CD1 C 11.600 16.518 10.197 1.00 . A A . 92 TYR CD1 1 1
10 14688 1 1 92 TYR CD2 C 10.600 17.653 12.039 1.00 . A A . 92 TYR CD2 1 1
10 14689 1 1 92 TYR CE1 C 12.573 17.496 10.116 1.00 . A A . 92 TYR CE1 1 1
10 14690 1 1 92 TYR CE2 C 11.568 18.636 11.965 1.00 . A A . 92 TYR CE2 1 1
10 14691 1 1 92 TYR CG C 10.598 16.579 11.158 1.00 . A A . 92 TYR CG 1 1
10 14692 1 1 92 TYR CZ C 12.552 18.553 11.002 1.00 . A A . 92 TYR CZ 1 1
10 14693 1 1 92 TYR H H 6.962 14.148 10.230 1.00 . A A . 92 TYR H 1 1
10 14694 1 1 92 TYR HA H 8.523 16.473 9.625 1.00 . A A . 92 TYR HA 1 1
10 14695 1 1 92 TYR HB2 H 8.957 15.683 12.135 1.00 . A A . 92 TYR HB2 1 1
10 14696 1 1 92 TYR HB3 H 10.035 14.551 11.326 1.00 . A A . 92 TYR HB3 1 1
10 14697 1 1 92 TYR HD1 H 11.613 15.689 9.504 1.00 . A A . 92 TYR HD1 1 1
10 14698 1 1 92 TYR HD2 H 9.828 17.715 12.792 1.00 . A A . 92 TYR HD2 1 1
10 14699 1 1 92 TYR HE1 H 13.343 17.431 9.362 1.00 . A A . 92 TYR HE1 1 1
10 14700 1 1 92 TYR HE2 H 11.552 19.463 12.659 1.00 . A A . 92 TYR HE2 1 1
10 14701 1 1 92 TYR HH H 13.461 20.097 11.698 1.00 . A A . 92 TYR HH 1 1
10 14702 1 1 92 TYR N N 7.262 15.057 10.441 1.00 . A A . 92 TYR N 1 1
10 14703 1 1 92 TYR O O 9.431 13.373 9.225 1.00 . A A . 92 TYR O 1 1
10 14704 1 1 92 TYR OH O 13.519 19.529 10.926 1.00 . A A . 92 TYR OH 1 1
10 14705 1 1 93 SER C C 11.129 14.924 6.090 1.00 . A A . 93 SER C 1 1
10 14706 1 1 93 SER CA C 9.855 14.293 6.645 1.00 . A A . 93 SER CA 1 1
10 14707 1 1 93 SER CB C 8.807 14.174 5.537 1.00 . A A . 93 SER CB 1 1
10 14708 1 1 93 SER H H 9.094 16.016 7.611 1.00 . A A . 93 SER H 1 1
10 14709 1 1 93 SER HA H 10.089 13.305 7.015 1.00 . A A . 93 SER HA 1 1
10 14710 1 1 93 SER HB2 H 9.275 13.794 4.642 1.00 . A A . 93 SER HB2 1 1
10 14711 1 1 93 SER HB3 H 8.029 13.494 5.853 1.00 . A A . 93 SER HB3 1 1
10 14712 1 1 93 SER HG H 8.853 16.130 5.449 1.00 . A A . 93 SER HG 1 1
10 14713 1 1 93 SER N N 9.330 15.076 7.757 1.00 . A A . 93 SER N 1 1
10 14714 1 1 93 SER O O 11.390 16.107 6.299 1.00 . A A . 93 SER O 1 1
10 14715 1 1 93 SER OG O 8.224 15.433 5.249 1.00 . A A . 93 SER OG 1 1
10 14716 1 1 94 GLY C C 14.356 13.783 5.204 1.00 . A A . 94 GLY C 1 1
10 14717 1 1 94 GLY CA C 13.155 14.619 4.807 1.00 . A A . 94 GLY CA 1 1
10 14718 1 1 94 GLY H H 11.659 13.187 5.247 1.00 . A A . 94 GLY H 1 1
10 14719 1 1 94 GLY HA2 H 13.067 14.615 3.731 1.00 . A A . 94 GLY HA2 1 1
10 14720 1 1 94 GLY HA3 H 13.312 15.634 5.141 1.00 . A A . 94 GLY HA3 1 1
10 14721 1 1 94 GLY N N 11.918 14.123 5.381 1.00 . A A . 94 GLY N 1 1
10 14722 1 1 94 GLY O O 15.496 14.239 5.117 1.00 . A A . 94 GLY O 1 1
10 14723 1 1 95 VAL C C 15.292 10.472 5.099 1.00 . A A . 95 VAL C 1 1
10 14724 1 1 95 VAL CA C 15.168 11.652 6.056 1.00 . A A . 95 VAL CA 1 1
10 14725 1 1 95 VAL CB C 14.934 11.120 7.483 1.00 . A A . 95 VAL CB 1 1
10 14726 1 1 95 VAL CG1 C 16.259 10.818 8.165 1.00 . A A . 95 VAL CG1 1 1
10 14727 1 1 95 VAL CG2 C 14.121 12.117 8.296 1.00 . A A . 95 VAL CG2 1 1
10 14728 1 1 95 VAL H H 13.171 12.247 5.690 1.00 . A A . 95 VAL H 1 1
10 14729 1 1 95 VAL HA H 16.095 12.208 6.050 1.00 . A A . 95 VAL HA 1 1
10 14730 1 1 95 VAL HB H 14.372 10.201 7.414 1.00 . A A . 95 VAL HB 1 1
10 14731 1 1 95 VAL HG11 H 16.825 10.124 7.560 1.00 . A A . 95 VAL HG11 1 1
10 14732 1 1 95 VAL HG12 H 16.820 11.734 8.284 1.00 . A A . 95 VAL HG12 1 1
10 14733 1 1 95 VAL HG13 H 16.073 10.381 9.135 1.00 . A A . 95 VAL HG13 1 1
10 14734 1 1 95 VAL HG21 H 13.081 12.049 8.014 1.00 . A A . 95 VAL HG21 1 1
10 14735 1 1 95 VAL HG22 H 14.225 11.892 9.347 1.00 . A A . 95 VAL HG22 1 1
10 14736 1 1 95 VAL HG23 H 14.482 13.117 8.104 1.00 . A A . 95 VAL HG23 1 1
10 14737 1 1 95 VAL N N 14.100 12.555 5.643 1.00 . A A . 95 VAL N 1 1
10 14738 1 1 95 VAL O O 14.291 9.942 4.616 1.00 . A A . 95 VAL O 1 1
10 14739 1 1 96 THR C C 17.049 7.663 4.707 1.00 . A A . 96 THR C 1 1
10 14740 1 1 96 THR CA C 16.783 8.946 3.929 1.00 . A A . 96 THR CA 1 1
10 14741 1 1 96 THR CB C 17.983 9.231 3.005 1.00 . A A . 96 THR CB 1 1
10 14742 1 1 96 THR CG2 C 18.183 8.096 2.012 1.00 . A A . 96 THR CG2 1 1
10 14743 1 1 96 THR H H 17.285 10.526 5.245 1.00 . A A . 96 THR H 1 1
10 14744 1 1 96 THR HA H 15.906 8.807 3.313 1.00 . A A . 96 THR HA 1 1
10 14745 1 1 96 THR HB H 18.872 9.319 3.613 1.00 . A A . 96 THR HB 1 1
10 14746 1 1 96 THR HG1 H 18.068 11.195 2.843 1.00 . A A . 96 THR HG1 1 1
10 14747 1 1 96 THR HG21 H 19.127 8.225 1.505 1.00 . A A . 96 THR HG21 1 1
10 14748 1 1 96 THR HG22 H 17.382 8.106 1.288 1.00 . A A . 96 THR HG22 1 1
10 14749 1 1 96 THR HG23 H 18.182 7.153 2.538 1.00 . A A . 96 THR HG23 1 1
10 14750 1 1 96 THR N N 16.528 10.063 4.829 1.00 . A A . 96 THR N 1 1
10 14751 1 1 96 THR O O 17.960 7.604 5.535 1.00 . A A . 96 THR O 1 1
10 14752 1 1 96 THR OG1 O 17.776 10.459 2.299 1.00 . A A . 96 THR OG1 1 1
10 14753 1 1 97 LEU C C 17.108 4.343 4.213 1.00 . A A . 97 LEU C 1 1
10 14754 1 1 97 LEU CA C 16.401 5.352 5.113 1.00 . A A . 97 LEU CA 1 1
10 14755 1 1 97 LEU CB C 15.033 4.809 5.529 1.00 . A A . 97 LEU CB 1 1
10 14756 1 1 97 LEU CD1 C 15.745 3.071 7.189 1.00 . A A . 97 LEU CD1 1 1
10 14757 1 1 97 LEU CD2 C 13.540 2.857 6.026 1.00 . A A . 97 LEU CD2 1 1
10 14758 1 1 97 LEU CG C 14.982 3.326 5.898 1.00 . A A . 97 LEU CG 1 1
10 14759 1 1 97 LEU H H 15.543 6.743 3.768 1.00 . A A . 97 LEU H 1 1
10 14760 1 1 97 LEU HA H 17.000 5.510 5.996 1.00 . A A . 97 LEU HA 1 1
10 14761 1 1 97 LEU HB2 H 14.700 5.374 6.386 1.00 . A A . 97 LEU HB2 1 1
10 14762 1 1 97 LEU HB3 H 14.350 4.970 4.707 1.00 . A A . 97 LEU HB3 1 1
10 14763 1 1 97 LEU HD11 H 16.759 2.785 6.957 1.00 . A A . 97 LEU HD11 1 1
10 14764 1 1 97 LEU HD12 H 15.263 2.277 7.740 1.00 . A A . 97 LEU HD12 1 1
10 14765 1 1 97 LEU HD13 H 15.751 3.971 7.787 1.00 . A A . 97 LEU HD13 1 1
10 14766 1 1 97 LEU HD21 H 12.912 3.694 6.290 1.00 . A A . 97 LEU HD21 1 1
10 14767 1 1 97 LEU HD22 H 13.476 2.101 6.794 1.00 . A A . 97 LEU HD22 1 1
10 14768 1 1 97 LEU HD23 H 13.212 2.442 5.084 1.00 . A A . 97 LEU HD23 1 1
10 14769 1 1 97 LEU HG H 15.454 2.750 5.113 1.00 . A A . 97 LEU HG 1 1
10 14770 1 1 97 LEU N N 16.251 6.636 4.437 1.00 . A A . 97 LEU N 1 1
10 14771 1 1 97 LEU O O 16.891 4.315 3.002 1.00 . A A . 97 LEU O 1 1
10 14772 1 1 98 LYS C C 19.003 1.295 4.952 1.00 . A A . 98 LYS C 1 1
10 14773 1 1 98 LYS CA C 18.692 2.500 4.070 1.00 . A A . 98 LYS CA 1 1
10 14774 1 1 98 LYS CB C 19.992 3.089 3.517 1.00 . A A . 98 LYS CB 1 1
10 14775 1 1 98 LYS CD C 20.344 2.322 1.151 1.00 . A A . 98 LYS CD 1 1
10 14776 1 1 98 LYS CE C 19.004 1.664 0.861 1.00 . A A . 98 LYS CE 1 1
10 14777 1 1 98 LYS CG C 20.750 2.140 2.604 1.00 . A A . 98 LYS CG 1 1
10 14778 1 1 98 LYS H H 18.086 3.585 5.784 1.00 . A A . 98 LYS H 1 1
10 14779 1 1 98 LYS HA H 18.074 2.178 3.246 1.00 . A A . 98 LYS HA 1 1
10 14780 1 1 98 LYS HB2 H 19.759 3.984 2.959 1.00 . A A . 98 LYS HB2 1 1
10 14781 1 1 98 LYS HB3 H 20.636 3.349 4.345 1.00 . A A . 98 LYS HB3 1 1
10 14782 1 1 98 LYS HD2 H 20.268 3.377 0.936 1.00 . A A . 98 LYS HD2 1 1
10 14783 1 1 98 LYS HD3 H 21.099 1.877 0.518 1.00 . A A . 98 LYS HD3 1 1
10 14784 1 1 98 LYS HE2 H 18.839 0.878 1.582 1.00 . A A . 98 LYS HE2 1 1
10 14785 1 1 98 LYS HE3 H 18.225 2.407 0.953 1.00 . A A . 98 LYS HE3 1 1
10 14786 1 1 98 LYS HG2 H 21.808 2.333 2.698 1.00 . A A . 98 LYS HG2 1 1
10 14787 1 1 98 LYS HG3 H 20.540 1.123 2.903 1.00 . A A . 98 LYS HG3 1 1
10 14788 1 1 98 LYS HZ1 H 19.342 0.115 -0.500 1.00 . A A . 98 LYS HZ1 1 1
10 14789 1 1 98 LYS HZ2 H 19.520 1.662 -1.163 1.00 . A A . 98 LYS HZ2 1 1
10 14790 1 1 98 LYS HZ3 H 17.976 1.049 -0.850 1.00 . A A . 98 LYS HZ3 1 1
10 14791 1 1 98 LYS N N 17.955 3.514 4.814 1.00 . A A . 98 LYS N 1 1
10 14792 1 1 98 LYS NZ N 18.957 1.081 -0.509 1.00 . A A . 98 LYS NZ 1 1
10 14793 1 1 98 LYS O O 19.109 1.418 6.173 1.00 . A A . 98 LYS O 1 1
10 14794 1 1 99 LEU C C 20.954 -1.282 5.212 1.00 . A A . 99 LEU C 1 1
10 14795 1 1 99 LEU CA C 19.448 -1.096 5.056 1.00 . A A . 99 LEU CA 1 1
10 14796 1 1 99 LEU CB C 18.846 -2.302 4.333 1.00 . A A . 99 LEU CB 1 1
10 14797 1 1 99 LEU CD1 C 18.915 -4.793 4.065 1.00 . A A . 99 LEU CD1 1 1
10 14798 1 1 99 LEU CD2 C 20.696 -3.377 3.026 1.00 . A A . 99 LEU CD2 1 1
10 14799 1 1 99 LEU CG C 19.749 -3.529 4.208 1.00 . A A . 99 LEU CG 1 1
10 14800 1 1 99 LEU H H 19.051 0.097 3.353 1.00 . A A . 99 LEU H 1 1
10 14801 1 1 99 LEU HA H 19.003 -1.016 6.037 1.00 . A A . 99 LEU HA 1 1
10 14802 1 1 99 LEU HB2 H 17.957 -2.598 4.868 1.00 . A A . 99 LEU HB2 1 1
10 14803 1 1 99 LEU HB3 H 18.574 -1.986 3.335 1.00 . A A . 99 LEU HB3 1 1
10 14804 1 1 99 LEU HD11 H 18.271 -4.704 3.204 1.00 . A A . 99 LEU HD11 1 1
10 14805 1 1 99 LEU HD12 H 18.314 -4.929 4.952 1.00 . A A . 99 LEU HD12 1 1
10 14806 1 1 99 LEU HD13 H 19.569 -5.643 3.940 1.00 . A A . 99 LEU HD13 1 1
10 14807 1 1 99 LEU HD21 H 21.716 -3.421 3.375 1.00 . A A . 99 LEU HD21 1 1
10 14808 1 1 99 LEU HD22 H 20.520 -2.426 2.545 1.00 . A A . 99 LEU HD22 1 1
10 14809 1 1 99 LEU HD23 H 20.521 -4.175 2.320 1.00 . A A . 99 LEU HD23 1 1
10 14810 1 1 99 LEU HG H 20.345 -3.623 5.105 1.00 . A A . 99 LEU HG 1 1
10 14811 1 1 99 LEU N N 19.148 0.132 4.327 1.00 . A A . 99 LEU N 1 1
10 14812 1 1 99 LEU O O 21.722 -0.998 4.294 1.00 . A A . 99 LEU O 1 1
10 14813 1 1 100 GLN C C 23.174 -3.428 6.342 1.00 . A A . 100 GLN C 1 1
10 14814 1 1 100 GLN CA C 22.781 -1.988 6.656 1.00 . A A . 100 GLN CA 1 1
10 14815 1 1 100 GLN CB C 23.095 -1.668 8.118 1.00 . A A . 100 GLN CB 1 1
10 14816 1 1 100 GLN CD C 23.105 -3.689 9.635 1.00 . A A . 100 GLN CD 1 1
10 14817 1 1 100 GLN CG C 22.308 -2.512 9.108 1.00 . A A . 100 GLN CG 1 1
10 14818 1 1 100 GLN H H 20.706 -1.970 7.073 1.00 . A A . 100 GLN H 1 1
10 14819 1 1 100 GLN HA H 23.352 -1.327 6.022 1.00 . A A . 100 GLN HA 1 1
10 14820 1 1 100 GLN HB2 H 24.148 -1.835 8.293 1.00 . A A . 100 GLN HB2 1 1
10 14821 1 1 100 GLN HB3 H 22.867 -0.629 8.304 1.00 . A A . 100 GLN HB3 1 1
10 14822 1 1 100 GLN HE21 H 21.728 -4.031 11.027 1.00 . A A . 100 GLN HE21 1 1
10 14823 1 1 100 GLN HE22 H 23.080 -5.106 11.028 1.00 . A A . 100 GLN HE22 1 1
10 14824 1 1 100 GLN HG2 H 22.020 -1.890 9.943 1.00 . A A . 100 GLN HG2 1 1
10 14825 1 1 100 GLN HG3 H 21.422 -2.887 8.617 1.00 . A A . 100 GLN HG3 1 1
10 14826 1 1 100 GLN N N 21.367 -1.763 6.380 1.00 . A A . 100 GLN N 1 1
10 14827 1 1 100 GLN NE2 N 22.586 -4.341 10.668 1.00 . A A . 100 GLN NE2 1 1
10 14828 1 1 100 GLN O O 22.719 -4.364 7.001 1.00 . A A . 100 GLN O 1 1
10 14829 1 1 100 GLN OE1 O 24.177 -4.009 9.119 1.00 . A A . 100 GLN OE1 1 1
10 14830 1 1 101 TYR C C 25.976 -4.934 4.672 1.00 . A A . 101 TYR C 1 1
10 14831 1 1 101 TYR CA C 24.472 -4.925 4.930 1.00 . A A . 101 TYR CA 1 1
10 14832 1 1 101 TYR CB C 23.725 -5.383 3.676 1.00 . A A . 101 TYR CB 1 1
10 14833 1 1 101 TYR CD1 C 23.610 -7.772 4.484 1.00 . A A . 101 TYR CD1 1 1
10 14834 1 1 101 TYR CD2 C 24.043 -7.386 2.172 1.00 . A A . 101 TYR CD2 1 1
10 14835 1 1 101 TYR CE1 C 23.674 -9.136 4.273 1.00 . A A . 101 TYR CE1 1 1
10 14836 1 1 101 TYR CE2 C 24.107 -8.748 1.952 1.00 . A A . 101 TYR CE2 1 1
10 14837 1 1 101 TYR CG C 23.794 -6.874 3.440 1.00 . A A . 101 TYR CG 1 1
10 14838 1 1 101 TYR CZ C 23.922 -9.619 3.005 1.00 . A A . 101 TYR CZ 1 1
10 14839 1 1 101 TYR H H 24.348 -2.814 4.846 1.00 . A A . 101 TYR H 1 1
10 14840 1 1 101 TYR HA H 24.253 -5.610 5.737 1.00 . A A . 101 TYR HA 1 1
10 14841 1 1 101 TYR HB2 H 22.685 -5.110 3.765 1.00 . A A . 101 TYR HB2 1 1
10 14842 1 1 101 TYR HB3 H 24.149 -4.890 2.813 1.00 . A A . 101 TYR HB3 1 1
10 14843 1 1 101 TYR HD1 H 23.415 -7.391 5.476 1.00 . A A . 101 TYR HD1 1 1
10 14844 1 1 101 TYR HD2 H 24.188 -6.701 1.349 1.00 . A A . 101 TYR HD2 1 1
10 14845 1 1 101 TYR HE1 H 23.528 -9.818 5.098 1.00 . A A . 101 TYR HE1 1 1
10 14846 1 1 101 TYR HE2 H 24.302 -9.127 0.959 1.00 . A A . 101 TYR HE2 1 1
10 14847 1 1 101 TYR HH H 23.841 -11.439 3.620 1.00 . A A . 101 TYR HH 1 1
10 14848 1 1 101 TYR N N 24.020 -3.599 5.333 1.00 . A A . 101 TYR N 1 1
10 14849 1 1 101 TYR O O 26.421 -5.180 3.552 1.00 . A A . 101 TYR O 1 1
10 14850 1 1 101 TYR OH O 23.984 -10.977 2.791 1.00 . A A . 101 TYR OH 1 1
11 14851 1 1 1 GLY C C 2.979 -1.428 -0.749 1.00 . A A . 1 GLY C 1 1
11 14852 1 1 1 GLY CA C 2.114 -0.193 -0.590 1.00 . A A . 1 GLY CA 1 1
11 14853 1 1 1 GLY H1 H 0.689 -1.374 0.439 1.00 . A A . 1 GLY H1 1 1
11 14854 1 1 1 GLY HA2 H 1.850 0.176 -1.570 1.00 . A A . 1 GLY HA2 1 1
11 14855 1 1 1 GLY HA3 H 2.682 0.565 -0.072 1.00 . A A . 1 GLY HA3 1 1
11 14856 1 1 1 GLY N N 0.898 -0.459 0.155 1.00 . A A . 1 GLY N 1 1
11 14857 1 1 1 GLY O O 2.544 -2.540 -0.454 1.00 . A A . 1 GLY O 1 1
11 14858 1 1 2 ASN C C 6.198 -2.363 -0.324 1.00 . A A . 2 ASN C 1 1
11 14859 1 1 2 ASN CA C 5.134 -2.340 -1.417 1.00 . A A . 2 ASN CA 1 1
11 14860 1 1 2 ASN CB C 5.801 -2.234 -2.790 1.00 . A A . 2 ASN CB 1 1
11 14861 1 1 2 ASN CG C 4.847 -2.562 -3.923 1.00 . A A . 2 ASN CG 1 1
11 14862 1 1 2 ASN H H 4.497 -0.322 -1.435 1.00 . A A . 2 ASN H 1 1
11 14863 1 1 2 ASN HA H 4.568 -3.258 -1.372 1.00 . A A . 2 ASN HA 1 1
11 14864 1 1 2 ASN HB2 H 6.162 -1.226 -2.931 1.00 . A A . 2 ASN HB2 1 1
11 14865 1 1 2 ASN HB3 H 6.633 -2.920 -2.834 1.00 . A A . 2 ASN HB3 1 1
11 14866 1 1 2 ASN HD21 H 5.528 -4.429 -3.988 1.00 . A A . 2 ASN HD21 1 1
11 14867 1 1 2 ASN HD22 H 4.286 -4.043 -5.125 1.00 . A A . 2 ASN HD22 1 1
11 14868 1 1 2 ASN N N 4.207 -1.233 -1.218 1.00 . A A . 2 ASN N 1 1
11 14869 1 1 2 ASN ND2 N 4.891 -3.804 -4.392 1.00 . A A . 2 ASN ND2 1 1
11 14870 1 1 2 ASN O O 6.162 -1.560 0.609 1.00 . A A . 2 ASN O 1 1
11 14871 1 1 2 ASN OD1 O 4.080 -1.710 -4.370 1.00 . A A . 2 ASN OD1 1 1
11 14872 1 1 3 VAL C C 9.579 -3.155 -0.111 1.00 . A A . 3 VAL C 1 1
11 14873 1 1 3 VAL CA C 8.220 -3.414 0.531 1.00 . A A . 3 VAL CA 1 1
11 14874 1 1 3 VAL CB C 8.229 -4.812 1.178 1.00 . A A . 3 VAL CB 1 1
11 14875 1 1 3 VAL CG1 C 7.193 -4.894 2.287 1.00 . A A . 3 VAL CG1 1 1
11 14876 1 1 3 VAL CG2 C 7.985 -5.886 0.128 1.00 . A A . 3 VAL CG2 1 1
11 14877 1 1 3 VAL H H 7.120 -3.899 -1.211 1.00 . A A . 3 VAL H 1 1
11 14878 1 1 3 VAL HA H 8.054 -2.682 1.308 1.00 . A A . 3 VAL HA 1 1
11 14879 1 1 3 VAL HB H 9.204 -4.979 1.613 1.00 . A A . 3 VAL HB 1 1
11 14880 1 1 3 VAL HG11 H 6.225 -4.613 1.897 1.00 . A A . 3 VAL HG11 1 1
11 14881 1 1 3 VAL HG12 H 7.150 -5.904 2.667 1.00 . A A . 3 VAL HG12 1 1
11 14882 1 1 3 VAL HG13 H 7.467 -4.220 3.086 1.00 . A A . 3 VAL HG13 1 1
11 14883 1 1 3 VAL HG21 H 8.759 -5.839 -0.623 1.00 . A A . 3 VAL HG21 1 1
11 14884 1 1 3 VAL HG22 H 7.997 -6.858 0.599 1.00 . A A . 3 VAL HG22 1 1
11 14885 1 1 3 VAL HG23 H 7.023 -5.724 -0.336 1.00 . A A . 3 VAL HG23 1 1
11 14886 1 1 3 VAL N N 7.145 -3.288 -0.446 1.00 . A A . 3 VAL N 1 1
11 14887 1 1 3 VAL O O 10.068 -3.961 -0.903 1.00 . A A . 3 VAL O 1 1
11 14888 1 1 4 LEU C C 12.439 -1.227 0.808 1.00 . A A . 4 LEU C 1 1
11 14889 1 1 4 LEU CA C 11.488 -1.657 -0.305 1.00 . A A . 4 LEU CA 1 1
11 14890 1 1 4 LEU CB C 11.338 -0.530 -1.328 1.00 . A A . 4 LEU CB 1 1
11 14891 1 1 4 LEU CD1 C 10.764 1.904 -1.502 1.00 . A A . 4 LEU CD1 1 1
11 14892 1 1 4 LEU CD2 C 8.949 0.185 -1.584 1.00 . A A . 4 LEU CD2 1 1
11 14893 1 1 4 LEU CG C 10.305 0.546 -0.994 1.00 . A A . 4 LEU CG 1 1
11 14894 1 1 4 LEU H H 9.745 -1.422 0.872 1.00 . A A . 4 LEU H 1 1
11 14895 1 1 4 LEU HA H 11.899 -2.526 -0.797 1.00 . A A . 4 LEU HA 1 1
11 14896 1 1 4 LEU HB2 H 12.298 -0.046 -1.430 1.00 . A A . 4 LEU HB2 1 1
11 14897 1 1 4 LEU HB3 H 11.060 -0.976 -2.272 1.00 . A A . 4 LEU HB3 1 1
11 14898 1 1 4 LEU HD11 H 11.335 1.775 -2.409 1.00 . A A . 4 LEU HD11 1 1
11 14899 1 1 4 LEU HD12 H 11.381 2.378 -0.753 1.00 . A A . 4 LEU HD12 1 1
11 14900 1 1 4 LEU HD13 H 9.903 2.524 -1.703 1.00 . A A . 4 LEU HD13 1 1
11 14901 1 1 4 LEU HD21 H 8.167 0.628 -0.986 1.00 . A A . 4 LEU HD21 1 1
11 14902 1 1 4 LEU HD22 H 8.835 -0.889 -1.590 1.00 . A A . 4 LEU HD22 1 1
11 14903 1 1 4 LEU HD23 H 8.886 0.560 -2.596 1.00 . A A . 4 LEU HD23 1 1
11 14904 1 1 4 LEU HG H 10.196 0.612 0.080 1.00 . A A . 4 LEU HG 1 1
11 14905 1 1 4 LEU N N 10.184 -2.024 0.236 1.00 . A A . 4 LEU N 1 1
11 14906 1 1 4 LEU O O 12.014 -0.670 1.821 1.00 . A A . 4 LEU O 1 1
11 14907 1 1 5 LYS C C 16.136 -1.182 0.987 1.00 . A A . 5 LYS C 1 1
11 14908 1 1 5 LYS CA C 14.739 -1.124 1.596 1.00 . A A . 5 LYS CA 1 1
11 14909 1 1 5 LYS CB C 14.660 -2.056 2.807 1.00 . A A . 5 LYS CB 1 1
11 14910 1 1 5 LYS CD C 14.850 -0.352 4.643 1.00 . A A . 5 LYS CD 1 1
11 14911 1 1 5 LYS CE C 15.644 0.105 5.857 1.00 . A A . 5 LYS CE 1 1
11 14912 1 1 5 LYS CG C 15.474 -1.577 3.997 1.00 . A A . 5 LYS CG 1 1
11 14913 1 1 5 LYS H H 14.004 -1.933 -0.217 1.00 . A A . 5 LYS H 1 1
11 14914 1 1 5 LYS HA H 14.542 -0.112 1.917 1.00 . A A . 5 LYS HA 1 1
11 14915 1 1 5 LYS HB2 H 13.628 -2.141 3.114 1.00 . A A . 5 LYS HB2 1 1
11 14916 1 1 5 LYS HB3 H 15.022 -3.032 2.519 1.00 . A A . 5 LYS HB3 1 1
11 14917 1 1 5 LYS HD2 H 14.824 0.451 3.921 1.00 . A A . 5 LYS HD2 1 1
11 14918 1 1 5 LYS HD3 H 13.842 -0.592 4.952 1.00 . A A . 5 LYS HD3 1 1
11 14919 1 1 5 LYS HE2 H 16.479 0.700 5.521 1.00 . A A . 5 LYS HE2 1 1
11 14920 1 1 5 LYS HE3 H 15.004 0.705 6.485 1.00 . A A . 5 LYS HE3 1 1
11 14921 1 1 5 LYS HG2 H 15.524 -2.370 4.729 1.00 . A A . 5 LYS HG2 1 1
11 14922 1 1 5 LYS HG3 H 16.471 -1.329 3.663 1.00 . A A . 5 LYS HG3 1 1
11 14923 1 1 5 LYS HZ1 H 16.872 -1.568 6.100 1.00 . A A . 5 LYS HZ1 1 1
11 14924 1 1 5 LYS HZ2 H 15.378 -1.694 6.885 1.00 . A A . 5 LYS HZ2 1 1
11 14925 1 1 5 LYS HZ3 H 16.592 -0.709 7.531 1.00 . A A . 5 LYS HZ3 1 1
11 14926 1 1 5 LYS N N 13.727 -1.487 0.612 1.00 . A A . 5 LYS N 1 1
11 14927 1 1 5 LYS NZ N 16.158 -1.047 6.648 1.00 . A A . 5 LYS NZ 1 1
11 14928 1 1 5 LYS O O 16.813 -0.162 0.862 1.00 . A A . 5 LYS O 1 1
11 14929 1 1 6 ASN C C 17.878 -2.145 -1.455 1.00 . A A . 6 ASN C 1 1
11 14930 1 1 6 ASN CA C 17.878 -2.574 0.010 1.00 . A A . 6 ASN CA 1 1
11 14931 1 1 6 ASN CB C 18.305 -4.039 0.124 1.00 . A A . 6 ASN CB 1 1
11 14932 1 1 6 ASN CG C 19.799 -4.190 0.337 1.00 . A A . 6 ASN CG 1 1
11 14933 1 1 6 ASN H H 15.976 -3.159 0.732 1.00 . A A . 6 ASN H 1 1
11 14934 1 1 6 ASN HA H 18.581 -1.960 0.553 1.00 . A A . 6 ASN HA 1 1
11 14935 1 1 6 ASN HB2 H 17.794 -4.492 0.961 1.00 . A A . 6 ASN HB2 1 1
11 14936 1 1 6 ASN HB3 H 18.035 -4.559 -0.783 1.00 . A A . 6 ASN HB3 1 1
11 14937 1 1 6 ASN HD21 H 19.551 -6.078 0.910 1.00 . A A . 6 ASN HD21 1 1
11 14938 1 1 6 ASN HD22 H 21.180 -5.502 0.907 1.00 . A A . 6 ASN HD22 1 1
11 14939 1 1 6 ASN N N 16.562 -2.383 0.607 1.00 . A A . 6 ASN N 1 1
11 14940 1 1 6 ASN ND2 N 20.219 -5.377 0.761 1.00 . A A . 6 ASN ND2 1 1
11 14941 1 1 6 ASN O O 16.836 -2.133 -2.108 1.00 . A A . 6 ASN O 1 1
11 14942 1 1 6 ASN OD1 O 20.566 -3.252 0.123 1.00 . A A . 6 ASN OD1 1 1
11 14943 1 1 7 ASN C C 18.944 0.133 -3.482 1.00 . A A . 7 ASN C 1 1
11 14944 1 1 7 ASN CA C 19.192 -1.366 -3.350 1.00 . A A . 7 ASN CA 1 1
11 14945 1 1 7 ASN CB C 18.216 -2.136 -4.242 1.00 . A A . 7 ASN CB 1 1
11 14946 1 1 7 ASN CG C 18.730 -2.292 -5.661 1.00 . A A . 7 ASN CG 1 1
11 14947 1 1 7 ASN H H 19.851 -1.826 -1.392 1.00 . A A . 7 ASN H 1 1
11 14948 1 1 7 ASN HA H 20.201 -1.582 -3.666 1.00 . A A . 7 ASN HA 1 1
11 14949 1 1 7 ASN HB2 H 18.059 -3.121 -3.827 1.00 . A A . 7 ASN HB2 1 1
11 14950 1 1 7 ASN HB3 H 17.275 -1.609 -4.275 1.00 . A A . 7 ASN HB3 1 1
11 14951 1 1 7 ASN HD21 H 17.669 -3.959 -5.888 1.00 . A A . 7 ASN HD21 1 1
11 14952 1 1 7 ASN HD22 H 18.607 -3.474 -7.255 1.00 . A A . 7 ASN HD22 1 1
11 14953 1 1 7 ASN N N 19.055 -1.795 -1.963 1.00 . A A . 7 ASN N 1 1
11 14954 1 1 7 ASN ND2 N 18.291 -3.348 -6.336 1.00 . A A . 7 ASN ND2 1 1
11 14955 1 1 7 ASN O O 19.860 0.903 -3.773 1.00 . A A . 7 ASN O 1 1
11 14956 1 1 7 ASN OD1 O 19.512 -1.473 -6.143 1.00 . A A . 7 ASN OD1 1 1
11 14957 1 1 8 THR C C 16.739 2.453 -2.049 1.00 . A A . 8 THR C 1 1
11 14958 1 1 8 THR CA C 17.328 1.950 -3.361 1.00 . A A . 8 THR CA 1 1
11 14959 1 1 8 THR CB C 16.311 2.188 -4.493 1.00 . A A . 8 THR CB 1 1
11 14960 1 1 8 THR CG2 C 15.981 3.667 -4.622 1.00 . A A . 8 THR CG2 1 1
11 14961 1 1 8 THR H H 17.011 -0.118 -3.038 1.00 . A A . 8 THR H 1 1
11 14962 1 1 8 THR HA H 18.222 2.515 -3.584 1.00 . A A . 8 THR HA 1 1
11 14963 1 1 8 THR HB H 15.402 1.651 -4.259 1.00 . A A . 8 THR HB 1 1
11 14964 1 1 8 THR HG1 H 16.579 0.782 -5.850 1.00 . A A . 8 THR HG1 1 1
11 14965 1 1 8 THR HG21 H 16.455 4.212 -3.820 1.00 . A A . 8 THR HG21 1 1
11 14966 1 1 8 THR HG22 H 14.912 3.804 -4.567 1.00 . A A . 8 THR HG22 1 1
11 14967 1 1 8 THR HG23 H 16.343 4.035 -5.571 1.00 . A A . 8 THR HG23 1 1
11 14968 1 1 8 THR N N 17.698 0.543 -3.266 1.00 . A A . 8 THR N 1 1
11 14969 1 1 8 THR O O 15.731 1.944 -1.557 1.00 . A A . 8 THR O 1 1
11 14970 1 1 8 THR OG1 O 16.835 1.701 -5.733 1.00 . A A . 8 THR OG1 1 1
11 14971 1 1 9 PRO C C 15.628 4.848 -0.355 1.00 . A A . 9 PRO C 1 1
11 14972 1 1 9 PRO CA C 16.933 4.075 -0.203 1.00 . A A . 9 PRO CA 1 1
11 14973 1 1 9 PRO CB C 18.077 5.023 0.163 1.00 . A A . 9 PRO CB 1 1
11 14974 1 1 9 PRO CD C 18.585 4.135 -1.997 1.00 . A A . 9 PRO CD 1 1
11 14975 1 1 9 PRO CG C 18.721 5.361 -1.137 1.00 . A A . 9 PRO CG 1 1
11 14976 1 1 9 PRO HA H 16.821 3.328 0.569 1.00 . A A . 9 PRO HA 1 1
11 14977 1 1 9 PRO HB2 H 17.677 5.903 0.647 1.00 . A A . 9 PRO HB2 1 1
11 14978 1 1 9 PRO HB3 H 18.766 4.523 0.827 1.00 . A A . 9 PRO HB3 1 1
11 14979 1 1 9 PRO HD2 H 18.449 4.413 -3.032 1.00 . A A . 9 PRO HD2 1 1
11 14980 1 1 9 PRO HD3 H 19.450 3.498 -1.886 1.00 . A A . 9 PRO HD3 1 1
11 14981 1 1 9 PRO HG2 H 18.212 6.197 -1.592 1.00 . A A . 9 PRO HG2 1 1
11 14982 1 1 9 PRO HG3 H 19.764 5.594 -0.980 1.00 . A A . 9 PRO HG3 1 1
11 14983 1 1 9 PRO N N 17.378 3.479 -1.467 1.00 . A A . 9 PRO N 1 1
11 14984 1 1 9 PRO O O 15.306 5.336 -1.439 1.00 . A A . 9 PRO O 1 1
11 14985 1 1 10 VAL C C 13.821 7.171 0.899 1.00 . A A . 10 VAL C 1 1
11 14986 1 1 10 VAL CA C 13.608 5.671 0.726 1.00 . A A . 10 VAL CA 1 1
11 14987 1 1 10 VAL CB C 12.669 5.165 1.837 1.00 . A A . 10 VAL CB 1 1
11 14988 1 1 10 VAL CG1 C 11.307 5.833 1.730 1.00 . A A . 10 VAL CG1 1 1
11 14989 1 1 10 VAL CG2 C 12.536 3.651 1.773 1.00 . A A . 10 VAL CG2 1 1
11 14990 1 1 10 VAL H H 15.188 4.545 1.572 1.00 . A A . 10 VAL H 1 1
11 14991 1 1 10 VAL HA H 13.133 5.492 -0.228 1.00 . A A . 10 VAL HA 1 1
11 14992 1 1 10 VAL HB H 13.100 5.428 2.792 1.00 . A A . 10 VAL HB 1 1
11 14993 1 1 10 VAL HG11 H 10.716 5.327 0.981 1.00 . A A . 10 VAL HG11 1 1
11 14994 1 1 10 VAL HG12 H 10.804 5.780 2.684 1.00 . A A . 10 VAL HG12 1 1
11 14995 1 1 10 VAL HG13 H 11.435 6.868 1.447 1.00 . A A . 10 VAL HG13 1 1
11 14996 1 1 10 VAL HG21 H 11.782 3.326 2.474 1.00 . A A . 10 VAL HG21 1 1
11 14997 1 1 10 VAL HG22 H 12.250 3.358 0.774 1.00 . A A . 10 VAL HG22 1 1
11 14998 1 1 10 VAL HG23 H 13.483 3.195 2.025 1.00 . A A . 10 VAL HG23 1 1
11 14999 1 1 10 VAL N N 14.879 4.956 0.738 1.00 . A A . 10 VAL N 1 1
11 15000 1 1 10 VAL O O 14.293 7.625 1.941 1.00 . A A . 10 VAL O 1 1
11 15001 1 1 11 SER C C 12.444 10.040 0.620 1.00 . A A . 11 SER C 1 1
11 15002 1 1 11 SER CA C 13.623 9.385 -0.093 1.00 . A A . 11 SER CA 1 1
11 15003 1 1 11 SER CB C 13.749 9.942 -1.512 1.00 . A A . 11 SER CB 1 1
11 15004 1 1 11 SER H H 13.097 7.514 -0.933 1.00 . A A . 11 SER H 1 1
11 15005 1 1 11 SER HA H 14.527 9.608 0.453 1.00 . A A . 11 SER HA 1 1
11 15006 1 1 11 SER HB2 H 13.200 10.869 -1.583 1.00 . A A . 11 SER HB2 1 1
11 15007 1 1 11 SER HB3 H 14.791 10.122 -1.735 1.00 . A A . 11 SER HB3 1 1
11 15008 1 1 11 SER HG H 13.762 9.062 -3.263 1.00 . A A . 11 SER HG 1 1
11 15009 1 1 11 SER N N 13.468 7.936 -0.129 1.00 . A A . 11 SER N 1 1
11 15010 1 1 11 SER O O 11.301 9.607 0.478 1.00 . A A . 11 SER O 1 1
11 15011 1 1 11 SER OG O 13.229 9.031 -2.465 1.00 . A A . 11 SER OG 1 1
11 15012 1 1 12 ASN C C 10.811 10.831 2.901 1.00 . A A . 12 ASN C 1 1
11 15013 1 1 12 ASN CA C 11.695 11.802 2.123 1.00 . A A . 12 ASN CA 1 1
11 15014 1 1 12 ASN CB C 10.839 12.631 1.164 1.00 . A A . 12 ASN CB 1 1
11 15015 1 1 12 ASN CG C 10.782 14.095 1.557 1.00 . A A . 12 ASN CG 1 1
11 15016 1 1 12 ASN H H 13.661 11.385 1.460 1.00 . A A . 12 ASN H 1 1
11 15017 1 1 12 ASN HA H 12.182 12.465 2.821 1.00 . A A . 12 ASN HA 1 1
11 15018 1 1 12 ASN HB2 H 11.254 12.562 0.169 1.00 . A A . 12 ASN HB2 1 1
11 15019 1 1 12 ASN HB3 H 9.833 12.240 1.157 1.00 . A A . 12 ASN HB3 1 1
11 15020 1 1 12 ASN HD21 H 9.141 13.768 2.632 1.00 . A A . 12 ASN HD21 1 1
11 15021 1 1 12 ASN HD22 H 9.718 15.396 2.619 1.00 . A A . 12 ASN HD22 1 1
11 15022 1 1 12 ASN N N 12.731 11.087 1.387 1.00 . A A . 12 ASN N 1 1
11 15023 1 1 12 ASN ND2 N 9.779 14.456 2.350 1.00 . A A . 12 ASN ND2 1 1
11 15024 1 1 12 ASN O O 9.763 10.403 2.416 1.00 . A A . 12 ASN O 1 1
11 15025 1 1 12 ASN OD1 O 11.630 14.891 1.154 1.00 . A A . 12 ASN OD1 1 1
11 15026 1 1 13 LEU C C 9.336 10.285 5.650 1.00 . A A . 13 LEU C 1 1
11 15027 1 1 13 LEU CA C 10.490 9.567 4.956 1.00 . A A . 13 LEU CA 1 1
11 15028 1 1 13 LEU CB C 11.412 8.933 5.999 1.00 . A A . 13 LEU CB 1 1
11 15029 1 1 13 LEU CD1 C 10.300 6.694 6.182 1.00 . A A . 13 LEU CD1 1 1
11 15030 1 1 13 LEU CD2 C 12.132 7.045 4.516 1.00 . A A . 13 LEU CD2 1 1
11 15031 1 1 13 LEU CG C 11.605 7.420 5.893 1.00 . A A . 13 LEU CG 1 1
11 15032 1 1 13 LEU H H 12.084 10.861 4.442 1.00 . A A . 13 LEU H 1 1
11 15033 1 1 13 LEU HA H 10.086 8.790 4.324 1.00 . A A . 13 LEU HA 1 1
11 15034 1 1 13 LEU HB2 H 12.382 9.397 5.907 1.00 . A A . 13 LEU HB2 1 1
11 15035 1 1 13 LEU HB3 H 11.003 9.148 6.976 1.00 . A A . 13 LEU HB3 1 1
11 15036 1 1 13 LEU HD11 H 10.029 6.839 7.217 1.00 . A A . 13 LEU HD11 1 1
11 15037 1 1 13 LEU HD12 H 10.424 5.639 5.987 1.00 . A A . 13 LEU HD12 1 1
11 15038 1 1 13 LEU HD13 H 9.521 7.089 5.546 1.00 . A A . 13 LEU HD13 1 1
11 15039 1 1 13 LEU HD21 H 12.076 5.974 4.388 1.00 . A A . 13 LEU HD21 1 1
11 15040 1 1 13 LEU HD22 H 13.160 7.365 4.425 1.00 . A A . 13 LEU HD22 1 1
11 15041 1 1 13 LEU HD23 H 11.535 7.530 3.757 1.00 . A A . 13 LEU HD23 1 1
11 15042 1 1 13 LEU HG H 12.332 7.104 6.628 1.00 . A A . 13 LEU HG 1 1
11 15043 1 1 13 LEU N N 11.241 10.487 4.110 1.00 . A A . 13 LEU N 1 1
11 15044 1 1 13 LEU O O 9.046 11.445 5.357 1.00 . A A . 13 LEU O 1 1
11 15045 1 1 14 THR C C 7.610 9.757 8.781 1.00 . A A . 14 THR C 1 1
11 15046 1 1 14 THR CA C 7.562 10.157 7.311 1.00 . A A . 14 THR CA 1 1
11 15047 1 1 14 THR CB C 6.213 9.713 6.714 1.00 . A A . 14 THR CB 1 1
11 15048 1 1 14 THR CG2 C 5.848 10.566 5.509 1.00 . A A . 14 THR CG2 1 1
11 15049 1 1 14 THR H H 8.961 8.667 6.763 1.00 . A A . 14 THR H 1 1
11 15050 1 1 14 THR HA H 7.627 11.233 7.238 1.00 . A A . 14 THR HA 1 1
11 15051 1 1 14 THR HB H 5.447 9.833 7.467 1.00 . A A . 14 THR HB 1 1
11 15052 1 1 14 THR HG1 H 6.603 8.271 5.427 1.00 . A A . 14 THR HG1 1 1
11 15053 1 1 14 THR HG21 H 6.724 10.717 4.896 1.00 . A A . 14 THR HG21 1 1
11 15054 1 1 14 THR HG22 H 5.474 11.523 5.844 1.00 . A A . 14 THR HG22 1 1
11 15055 1 1 14 THR HG23 H 5.086 10.065 4.931 1.00 . A A . 14 THR HG23 1 1
11 15056 1 1 14 THR N N 8.682 9.587 6.574 1.00 . A A . 14 THR N 1 1
11 15057 1 1 14 THR O O 7.927 8.616 9.114 1.00 . A A . 14 THR O 1 1
11 15058 1 1 14 THR OG1 O 6.278 8.336 6.328 1.00 . A A . 14 THR OG1 1 1
11 15059 1 1 15 GLY C C 6.166 11.110 11.815 1.00 . A A . 15 GLY C 1 1
11 15060 1 1 15 GLY CA C 7.307 10.431 11.083 1.00 . A A . 15 GLY CA 1 1
11 15061 1 1 15 GLY H H 7.049 11.598 9.335 1.00 . A A . 15 GLY H 1 1
11 15062 1 1 15 GLY HA2 H 7.234 9.365 11.235 1.00 . A A . 15 GLY HA2 1 1
11 15063 1 1 15 GLY HA3 H 8.242 10.780 11.497 1.00 . A A . 15 GLY HA3 1 1
11 15064 1 1 15 GLY N N 7.294 10.705 9.658 1.00 . A A . 15 GLY N 1 1
11 15065 1 1 15 GLY O O 6.381 12.051 12.578 1.00 . A A . 15 GLY O 1 1
11 15066 1 1 16 ASN C C 3.665 10.747 13.674 1.00 . A A . 16 ASN C 1 1
11 15067 1 1 16 ASN CA C 3.767 11.201 12.221 1.00 . A A . 16 ASN CA 1 1
11 15068 1 1 16 ASN CB C 2.503 10.798 11.459 1.00 . A A . 16 ASN CB 1 1
11 15069 1 1 16 ASN CG C 1.344 11.740 11.723 1.00 . A A . 16 ASN CG 1 1
11 15070 1 1 16 ASN H H 4.839 9.880 10.962 1.00 . A A . 16 ASN H 1 1
11 15071 1 1 16 ASN HA H 3.864 12.276 12.198 1.00 . A A . 16 ASN HA 1 1
11 15072 1 1 16 ASN HB2 H 2.712 10.803 10.399 1.00 . A A . 16 ASN HB2 1 1
11 15073 1 1 16 ASN HB3 H 2.211 9.803 11.760 1.00 . A A . 16 ASN HB3 1 1
11 15074 1 1 16 ASN HD21 H 0.079 10.459 10.879 1.00 . A A . 16 ASN HD21 1 1
11 15075 1 1 16 ASN HD22 H -0.620 11.922 11.475 1.00 . A A . 16 ASN HD22 1 1
11 15076 1 1 16 ASN N N 4.948 10.633 11.581 1.00 . A A . 16 ASN N 1 1
11 15077 1 1 16 ASN ND2 N 0.147 11.332 11.318 1.00 . A A . 16 ASN ND2 1 1
11 15078 1 1 16 ASN O O 4.166 9.684 14.041 1.00 . A A . 16 ASN O 1 1
11 15079 1 1 16 ASN OD1 O 1.524 12.821 12.283 1.00 . A A . 16 ASN OD1 1 1
11 15080 1 1 17 LYS C C 2.297 9.829 16.089 1.00 . A A . 17 LYS C 1 1
11 15081 1 1 17 LYS CA C 2.842 11.243 15.911 1.00 . A A . 17 LYS CA 1 1
11 15082 1 1 17 LYS CB C 1.899 12.251 16.571 1.00 . A A . 17 LYS CB 1 1
11 15083 1 1 17 LYS CD C 2.366 14.620 15.877 1.00 . A A . 17 LYS CD 1 1
11 15084 1 1 17 LYS CE C 1.989 15.961 16.488 1.00 . A A . 17 LYS CE 1 1
11 15085 1 1 17 LYS CG C 2.574 13.560 16.945 1.00 . A A . 17 LYS CG 1 1
11 15086 1 1 17 LYS H H 2.636 12.394 14.147 1.00 . A A . 17 LYS H 1 1
11 15087 1 1 17 LYS HA H 3.810 11.305 16.384 1.00 . A A . 17 LYS HA 1 1
11 15088 1 1 17 LYS HB2 H 1.090 12.469 15.889 1.00 . A A . 17 LYS HB2 1 1
11 15089 1 1 17 LYS HB3 H 1.492 11.810 17.470 1.00 . A A . 17 LYS HB3 1 1
11 15090 1 1 17 LYS HD2 H 3.280 14.737 15.315 1.00 . A A . 17 LYS HD2 1 1
11 15091 1 1 17 LYS HD3 H 1.573 14.301 15.215 1.00 . A A . 17 LYS HD3 1 1
11 15092 1 1 17 LYS HE2 H 2.652 16.163 17.315 1.00 . A A . 17 LYS HE2 1 1
11 15093 1 1 17 LYS HE3 H 2.106 16.729 15.737 1.00 . A A . 17 LYS HE3 1 1
11 15094 1 1 17 LYS HG2 H 2.157 13.916 17.876 1.00 . A A . 17 LYS HG2 1 1
11 15095 1 1 17 LYS HG3 H 3.633 13.386 17.066 1.00 . A A . 17 LYS HG3 1 1
11 15096 1 1 17 LYS HZ1 H 0.422 15.169 17.619 1.00 . A A . 17 LYS HZ1 1 1
11 15097 1 1 17 LYS HZ2 H -0.075 15.900 16.177 1.00 . A A . 17 LYS HZ2 1 1
11 15098 1 1 17 LYS HZ3 H 0.391 16.855 17.492 1.00 . A A . 17 LYS HZ3 1 1
11 15099 1 1 17 LYS N N 3.013 11.560 14.498 1.00 . A A . 17 LYS N 1 1
11 15100 1 1 17 LYS NZ N 0.583 15.972 16.979 1.00 . A A . 17 LYS NZ 1 1
11 15101 1 1 17 LYS O O 2.638 9.138 17.048 1.00 . A A . 17 LYS O 1 1
11 15102 1 1 18 GLY C C 1.203 7.232 14.014 1.00 . A A . 18 GLY C 1 1
11 15103 1 1 18 GLY CA C 0.872 8.075 15.230 1.00 . A A . 18 GLY CA 1 1
11 15104 1 1 18 GLY H H 1.213 9.999 14.415 1.00 . A A . 18 GLY H 1 1
11 15105 1 1 18 GLY HA2 H 1.248 7.579 16.112 1.00 . A A . 18 GLY HA2 1 1
11 15106 1 1 18 GLY HA3 H -0.201 8.165 15.309 1.00 . A A . 18 GLY HA3 1 1
11 15107 1 1 18 GLY N N 1.449 9.405 15.157 1.00 . A A . 18 GLY N 1 1
11 15108 1 1 18 GLY O O 1.702 6.114 14.143 1.00 . A A . 18 GLY O 1 1
11 15109 1 1 19 SER C C 2.637 6.572 11.537 1.00 . A A . 19 SER C 1 1
11 15110 1 1 19 SER CA C 1.191 7.056 11.586 1.00 . A A . 19 SER CA 1 1
11 15111 1 1 19 SER CB C 0.902 7.958 10.385 1.00 . A A . 19 SER CB 1 1
11 15112 1 1 19 SER H H 0.528 8.664 12.793 1.00 . A A . 19 SER H 1 1
11 15113 1 1 19 SER HA H 0.536 6.199 11.548 1.00 . A A . 19 SER HA 1 1
11 15114 1 1 19 SER HB2 H 0.009 8.533 10.577 1.00 . A A . 19 SER HB2 1 1
11 15115 1 1 19 SER HB3 H 1.736 8.628 10.232 1.00 . A A . 19 SER HB3 1 1
11 15116 1 1 19 SER HG H -0.215 7.235 8.947 1.00 . A A . 19 SER HG 1 1
11 15117 1 1 19 SER N N 0.925 7.769 12.830 1.00 . A A . 19 SER N 1 1
11 15118 1 1 19 SER O O 3.463 6.968 12.358 1.00 . A A . 19 SER O 1 1
11 15119 1 1 19 SER OG O 0.708 7.193 9.208 1.00 . A A . 19 SER OG 1 1
11 15120 1 1 20 GLU C C 4.401 4.380 9.112 1.00 . A A . 20 GLU C 1 1
11 15121 1 1 20 GLU CA C 4.281 5.175 10.409 1.00 . A A . 20 GLU CA 1 1
11 15122 1 1 20 GLU CB C 4.640 4.285 11.601 1.00 . A A . 20 GLU CB 1 1
11 15123 1 1 20 GLU CD C 2.872 2.547 11.119 1.00 . A A . 20 GLU CD 1 1
11 15124 1 1 20 GLU CG C 3.463 3.493 12.146 1.00 . A A . 20 GLU CG 1 1
11 15125 1 1 20 GLU H H 2.233 5.436 9.941 1.00 . A A . 20 GLU H 1 1
11 15126 1 1 20 GLU HA H 4.968 6.006 10.372 1.00 . A A . 20 GLU HA 1 1
11 15127 1 1 20 GLU HB2 H 5.407 3.589 11.296 1.00 . A A . 20 GLU HB2 1 1
11 15128 1 1 20 GLU HB3 H 5.026 4.907 12.395 1.00 . A A . 20 GLU HB3 1 1
11 15129 1 1 20 GLU HG2 H 3.796 2.916 12.995 1.00 . A A . 20 GLU HG2 1 1
11 15130 1 1 20 GLU HG3 H 2.695 4.185 12.461 1.00 . A A . 20 GLU HG3 1 1
11 15131 1 1 20 GLU N N 2.935 5.714 10.566 1.00 . A A . 20 GLU N 1 1
11 15132 1 1 20 GLU O O 3.419 4.191 8.394 1.00 . A A . 20 GLU O 1 1
11 15133 1 1 20 GLU OE1 O 3.640 1.767 10.519 1.00 . A A . 20 GLU OE1 1 1
11 15134 1 1 20 GLU OE2 O 1.640 2.587 10.917 1.00 . A A . 20 GLU OE2 1 1
11 15135 1 1 21 VAL C C 6.667 1.885 7.919 1.00 . A A . 21 VAL C 1 1
11 15136 1 1 21 VAL CA C 5.862 3.142 7.609 1.00 . A A . 21 VAL CA 1 1
11 15137 1 1 21 VAL CB C 6.615 3.974 6.555 1.00 . A A . 21 VAL CB 1 1
11 15138 1 1 21 VAL CG1 C 5.720 4.256 5.358 1.00 . A A . 21 VAL CG1 1 1
11 15139 1 1 21 VAL CG2 C 7.126 5.270 7.166 1.00 . A A . 21 VAL CG2 1 1
11 15140 1 1 21 VAL H H 6.355 4.100 9.431 1.00 . A A . 21 VAL H 1 1
11 15141 1 1 21 VAL HA H 4.907 2.853 7.195 1.00 . A A . 21 VAL HA 1 1
11 15142 1 1 21 VAL HB H 7.465 3.402 6.214 1.00 . A A . 21 VAL HB 1 1
11 15143 1 1 21 VAL HG11 H 5.909 5.256 4.996 1.00 . A A . 21 VAL HG11 1 1
11 15144 1 1 21 VAL HG12 H 5.931 3.543 4.575 1.00 . A A . 21 VAL HG12 1 1
11 15145 1 1 21 VAL HG13 H 4.685 4.171 5.654 1.00 . A A . 21 VAL HG13 1 1
11 15146 1 1 21 VAL HG21 H 7.798 5.755 6.473 1.00 . A A . 21 VAL HG21 1 1
11 15147 1 1 21 VAL HG22 H 6.292 5.922 7.375 1.00 . A A . 21 VAL HG22 1 1
11 15148 1 1 21 VAL HG23 H 7.653 5.053 8.084 1.00 . A A . 21 VAL HG23 1 1
11 15149 1 1 21 VAL N N 5.612 3.917 8.819 1.00 . A A . 21 VAL N 1 1
11 15150 1 1 21 VAL O O 7.537 1.891 8.790 1.00 . A A . 21 VAL O 1 1
11 15151 1 1 22 PHE C C 7.412 -1.105 6.058 1.00 . A A . 22 PHE C 1 1
11 15152 1 1 22 PHE CA C 7.067 -0.459 7.397 1.00 . A A . 22 PHE CA 1 1
11 15153 1 1 22 PHE CB C 6.208 -1.413 8.230 1.00 . A A . 22 PHE CB 1 1
11 15154 1 1 22 PHE CD1 C 3.838 -0.590 8.189 1.00 . A A . 22 PHE CD1 1 1
11 15155 1 1 22 PHE CD2 C 4.395 -2.506 6.883 1.00 . A A . 22 PHE CD2 1 1
11 15156 1 1 22 PHE CE1 C 2.527 -0.674 7.757 1.00 . A A . 22 PHE CE1 1 1
11 15157 1 1 22 PHE CE2 C 3.086 -2.594 6.447 1.00 . A A . 22 PHE CE2 1 1
11 15158 1 1 22 PHE CG C 4.785 -1.505 7.758 1.00 . A A . 22 PHE CG 1 1
11 15159 1 1 22 PHE CZ C 2.152 -1.676 6.884 1.00 . A A . 22 PHE CZ 1 1
11 15160 1 1 22 PHE H H 5.667 0.865 6.520 1.00 . A A . 22 PHE H 1 1
11 15161 1 1 22 PHE HA H 7.982 -0.253 7.930 1.00 . A A . 22 PHE HA 1 1
11 15162 1 1 22 PHE HB2 H 6.636 -2.402 8.186 1.00 . A A . 22 PHE HB2 1 1
11 15163 1 1 22 PHE HB3 H 6.198 -1.074 9.255 1.00 . A A . 22 PHE HB3 1 1
11 15164 1 1 22 PHE HD1 H 4.130 0.195 8.871 1.00 . A A . 22 PHE HD1 1 1
11 15165 1 1 22 PHE HD2 H 5.126 -3.225 6.540 1.00 . A A . 22 PHE HD2 1 1
11 15166 1 1 22 PHE HE1 H 1.798 0.045 8.100 1.00 . A A . 22 PHE HE1 1 1
11 15167 1 1 22 PHE HE2 H 2.796 -3.379 5.765 1.00 . A A . 22 PHE HE2 1 1
11 15168 1 1 22 PHE HZ H 1.128 -1.744 6.546 1.00 . A A . 22 PHE HZ 1 1
11 15169 1 1 22 PHE N N 6.371 0.807 7.199 1.00 . A A . 22 PHE N 1 1
11 15170 1 1 22 PHE O O 6.549 -1.270 5.196 1.00 . A A . 22 PHE O 1 1
11 15171 1 1 23 TYR C C 9.879 -3.394 4.950 1.00 . A A . 23 TYR C 1 1
11 15172 1 1 23 TYR CA C 9.140 -2.091 4.658 1.00 . A A . 23 TYR CA 1 1
11 15173 1 1 23 TYR CB C 10.052 -1.135 3.888 1.00 . A A . 23 TYR CB 1 1
11 15174 1 1 23 TYR CD1 C 8.369 0.652 3.293 1.00 . A A . 23 TYR CD1 1 1
11 15175 1 1 23 TYR CD2 C 10.318 1.299 4.504 1.00 . A A . 23 TYR CD2 1 1
11 15176 1 1 23 TYR CE1 C 7.927 1.960 3.297 1.00 . A A . 23 TYR CE1 1 1
11 15177 1 1 23 TYR CE2 C 9.882 2.610 4.514 1.00 . A A . 23 TYR CE2 1 1
11 15178 1 1 23 TYR CG C 9.571 0.298 3.895 1.00 . A A . 23 TYR CG 1 1
11 15179 1 1 23 TYR CZ C 8.686 2.935 3.909 1.00 . A A . 23 TYR CZ 1 1
11 15180 1 1 23 TYR H H 9.320 -1.309 6.616 1.00 . A A . 23 TYR H 1 1
11 15181 1 1 23 TYR HA H 8.272 -2.311 4.054 1.00 . A A . 23 TYR HA 1 1
11 15182 1 1 23 TYR HB2 H 11.037 -1.156 4.327 1.00 . A A . 23 TYR HB2 1 1
11 15183 1 1 23 TYR HB3 H 10.115 -1.460 2.859 1.00 . A A . 23 TYR HB3 1 1
11 15184 1 1 23 TYR HD1 H 7.777 -0.115 2.816 1.00 . A A . 23 TYR HD1 1 1
11 15185 1 1 23 TYR HD2 H 11.254 1.041 4.977 1.00 . A A . 23 TYR HD2 1 1
11 15186 1 1 23 TYR HE1 H 6.990 2.215 2.824 1.00 . A A . 23 TYR HE1 1 1
11 15187 1 1 23 TYR HE2 H 10.477 3.374 4.992 1.00 . A A . 23 TYR HE2 1 1
11 15188 1 1 23 TYR HH H 7.558 4.349 3.257 1.00 . A A . 23 TYR HH 1 1
11 15189 1 1 23 TYR N N 8.679 -1.467 5.892 1.00 . A A . 23 TYR N 1 1
11 15190 1 1 23 TYR O O 10.272 -3.658 6.087 1.00 . A A . 23 TYR O 1 1
11 15191 1 1 23 TYR OH O 8.248 4.240 3.916 1.00 . A A . 23 TYR OH 1 1
11 15192 1 1 24 THR C C 11.658 -5.755 2.858 1.00 . A A . 24 THR C 1 1
11 15193 1 1 24 THR CA C 10.758 -5.480 4.057 1.00 . A A . 24 THR CA 1 1
11 15194 1 1 24 THR CB C 9.763 -6.645 4.215 1.00 . A A . 24 THR CB 1 1
11 15195 1 1 24 THR CG2 C 10.439 -7.853 4.845 1.00 . A A . 24 THR CG2 1 1
11 15196 1 1 24 THR H H 9.730 -3.939 3.033 1.00 . A A . 24 THR H 1 1
11 15197 1 1 24 THR HA H 11.367 -5.431 4.948 1.00 . A A . 24 THR HA 1 1
11 15198 1 1 24 THR HB H 9.400 -6.923 3.236 1.00 . A A . 24 THR HB 1 1
11 15199 1 1 24 THR HG1 H 8.973 -5.705 5.759 1.00 . A A . 24 THR HG1 1 1
11 15200 1 1 24 THR HG21 H 11.389 -8.026 4.362 1.00 . A A . 24 THR HG21 1 1
11 15201 1 1 24 THR HG22 H 9.810 -8.722 4.722 1.00 . A A . 24 THR HG22 1 1
11 15202 1 1 24 THR HG23 H 10.598 -7.669 5.897 1.00 . A A . 24 THR HG23 1 1
11 15203 1 1 24 THR N N 10.067 -4.205 3.914 1.00 . A A . 24 THR N 1 1
11 15204 1 1 24 THR O O 11.316 -5.423 1.723 1.00 . A A . 24 THR O 1 1
11 15205 1 1 24 THR OG1 O 8.655 -6.236 5.024 1.00 . A A . 24 THR OG1 1 1
11 15206 1 1 25 PHE C C 14.732 -7.771 2.507 1.00 . A A . 25 PHE C 1 1
11 15207 1 1 25 PHE CA C 13.761 -6.683 2.057 1.00 . A A . 25 PHE CA 1 1
11 15208 1 1 25 PHE CB C 14.537 -5.431 1.643 1.00 . A A . 25 PHE CB 1 1
11 15209 1 1 25 PHE CD1 C 15.824 -5.886 -0.462 1.00 . A A . 25 PHE CD1 1 1
11 15210 1 1 25 PHE CD2 C 13.814 -4.612 -0.616 1.00 . A A . 25 PHE CD2 1 1
11 15211 1 1 25 PHE CE1 C 16.003 -5.775 -1.828 1.00 . A A . 25 PHE CE1 1 1
11 15212 1 1 25 PHE CE2 C 13.988 -4.497 -1.982 1.00 . A A . 25 PHE CE2 1 1
11 15213 1 1 25 PHE CG C 14.729 -5.307 0.159 1.00 . A A . 25 PHE CG 1 1
11 15214 1 1 25 PHE CZ C 15.084 -5.078 -2.589 1.00 . A A . 25 PHE CZ 1 1
11 15215 1 1 25 PHE H H 13.028 -6.604 4.042 1.00 . A A . 25 PHE H 1 1
11 15216 1 1 25 PHE HA H 13.201 -7.046 1.209 1.00 . A A . 25 PHE HA 1 1
11 15217 1 1 25 PHE HB2 H 14.001 -4.556 1.982 1.00 . A A . 25 PHE HB2 1 1
11 15218 1 1 25 PHE HB3 H 15.512 -5.452 2.105 1.00 . A A . 25 PHE HB3 1 1
11 15219 1 1 25 PHE HD1 H 16.543 -6.431 0.133 1.00 . A A . 25 PHE HD1 1 1
11 15220 1 1 25 PHE HD2 H 12.957 -4.156 -0.143 1.00 . A A . 25 PHE HD2 1 1
11 15221 1 1 25 PHE HE1 H 16.862 -6.230 -2.299 1.00 . A A . 25 PHE HE1 1 1
11 15222 1 1 25 PHE HE2 H 13.268 -3.952 -2.574 1.00 . A A . 25 PHE HE2 1 1
11 15223 1 1 25 PHE HZ H 15.222 -4.991 -3.656 1.00 . A A . 25 PHE HZ 1 1
11 15224 1 1 25 PHE N N 12.811 -6.364 3.116 1.00 . A A . 25 PHE N 1 1
11 15225 1 1 25 PHE O O 14.863 -8.048 3.700 1.00 . A A . 25 PHE O 1 1
11 15226 1 1 26 THR C C 17.681 -9.221 1.096 1.00 . A A . 26 THR C 1 1
11 15227 1 1 26 THR CA C 16.369 -9.444 1.839 1.00 . A A . 26 THR CA 1 1
11 15228 1 1 26 THR CB C 15.809 -10.829 1.464 1.00 . A A . 26 THR CB 1 1
11 15229 1 1 26 THR CG2 C 14.394 -11.002 1.995 1.00 . A A . 26 THR CG2 1 1
11 15230 1 1 26 THR H H 15.263 -8.120 0.612 1.00 . A A . 26 THR H 1 1
11 15231 1 1 26 THR HA H 16.561 -9.432 2.902 1.00 . A A . 26 THR HA 1 1
11 15232 1 1 26 THR HB H 16.439 -11.587 1.907 1.00 . A A . 26 THR HB 1 1
11 15233 1 1 26 THR HG1 H 15.722 -11.921 -0.176 1.00 . A A . 26 THR HG1 1 1
11 15234 1 1 26 THR HG21 H 14.241 -10.341 2.835 1.00 . A A . 26 THR HG21 1 1
11 15235 1 1 26 THR HG22 H 14.251 -12.025 2.312 1.00 . A A . 26 THR HG22 1 1
11 15236 1 1 26 THR HG23 H 13.685 -10.764 1.216 1.00 . A A . 26 THR HG23 1 1
11 15237 1 1 26 THR N N 15.411 -8.385 1.543 1.00 . A A . 26 THR N 1 1
11 15238 1 1 26 THR O O 17.775 -8.353 0.227 1.00 . A A . 26 THR O 1 1
11 15239 1 1 26 THR OG1 O 15.813 -10.990 0.041 1.00 . A A . 26 THR OG1 1 1
11 15240 1 1 27 VAL C C 20.276 -11.098 -0.095 1.00 . A A . 27 VAL C 1 1
11 15241 1 1 27 VAL CA C 20.001 -9.900 0.806 1.00 . A A . 27 VAL CA 1 1
11 15242 1 1 27 VAL CB C 21.126 -9.788 1.852 1.00 . A A . 27 VAL CB 1 1
11 15243 1 1 27 VAL CG1 C 20.839 -8.656 2.826 1.00 . A A . 27 VAL CG1 1 1
11 15244 1 1 27 VAL CG2 C 21.299 -11.107 2.590 1.00 . A A . 27 VAL CG2 1 1
11 15245 1 1 27 VAL H H 18.557 -10.683 2.141 1.00 . A A . 27 VAL H 1 1
11 15246 1 1 27 VAL HA H 20.005 -9.001 0.206 1.00 . A A . 27 VAL HA 1 1
11 15247 1 1 27 VAL HB H 22.048 -9.565 1.336 1.00 . A A . 27 VAL HB 1 1
11 15248 1 1 27 VAL HG11 H 20.636 -7.750 2.275 1.00 . A A . 27 VAL HG11 1 1
11 15249 1 1 27 VAL HG12 H 19.982 -8.911 3.432 1.00 . A A . 27 VAL HG12 1 1
11 15250 1 1 27 VAL HG13 H 21.698 -8.504 3.463 1.00 . A A . 27 VAL HG13 1 1
11 15251 1 1 27 VAL HG21 H 20.352 -11.624 2.632 1.00 . A A . 27 VAL HG21 1 1
11 15252 1 1 27 VAL HG22 H 22.021 -11.719 2.069 1.00 . A A . 27 VAL HG22 1 1
11 15253 1 1 27 VAL HG23 H 21.648 -10.915 3.594 1.00 . A A . 27 VAL HG23 1 1
11 15254 1 1 27 VAL N N 18.693 -10.010 1.442 1.00 . A A . 27 VAL N 1 1
11 15255 1 1 27 VAL O O 19.566 -12.102 -0.044 1.00 . A A . 27 VAL O 1 1
11 15256 1 1 28 ASP C C 22.808 -12.908 -1.245 1.00 . A A . 28 ASP C 1 1
11 15257 1 1 28 ASP CA C 21.683 -12.061 -1.832 1.00 . A A . 28 ASP CA 1 1
11 15258 1 1 28 ASP CB C 22.112 -11.487 -3.183 1.00 . A A . 28 ASP CB 1 1
11 15259 1 1 28 ASP CG C 20.930 -11.136 -4.064 1.00 . A A . 28 ASP CG 1 1
11 15260 1 1 28 ASP H H 21.840 -10.160 -0.913 1.00 . A A . 28 ASP H 1 1
11 15261 1 1 28 ASP HA H 20.816 -12.688 -1.976 1.00 . A A . 28 ASP HA 1 1
11 15262 1 1 28 ASP HB2 H 22.693 -10.591 -3.018 1.00 . A A . 28 ASP HB2 1 1
11 15263 1 1 28 ASP HB3 H 22.720 -12.215 -3.699 1.00 . A A . 28 ASP HB3 1 1
11 15264 1 1 28 ASP N N 21.312 -10.986 -0.919 1.00 . A A . 28 ASP N 1 1
11 15265 1 1 28 ASP O O 22.732 -14.136 -1.232 1.00 . A A . 28 ASP O 1 1
11 15266 1 1 28 ASP OD1 O 19.980 -11.943 -4.132 1.00 . A A . 28 ASP OD1 1 1
11 15267 1 1 28 ASP OD2 O 20.954 -10.053 -4.687 1.00 . A A . 28 ASP OD2 1 1
11 15268 1 1 29 ARG C C 25.530 -12.171 1.034 1.00 . A A . 29 ARG C 1 1
11 15269 1 1 29 ARG CA C 24.993 -12.934 -0.174 1.00 . A A . 29 ARG CA 1 1
11 15270 1 1 29 ARG CB C 26.101 -13.107 -1.215 1.00 . A A . 29 ARG CB 1 1
11 15271 1 1 29 ARG CD C 25.602 -11.567 -3.138 1.00 . A A . 29 ARG CD 1 1
11 15272 1 1 29 ARG CG C 26.480 -11.815 -1.921 1.00 . A A . 29 ARG CG 1 1
11 15273 1 1 29 ARG CZ C 26.586 -9.555 -4.150 1.00 . A A . 29 ARG CZ 1 1
11 15274 1 1 29 ARG H H 23.854 -11.263 -0.799 1.00 . A A . 29 ARG H 1 1
11 15275 1 1 29 ARG HA H 24.661 -13.909 0.150 1.00 . A A . 29 ARG HA 1 1
11 15276 1 1 29 ARG HB2 H 26.982 -13.495 -0.725 1.00 . A A . 29 ARG HB2 1 1
11 15277 1 1 29 ARG HB3 H 25.772 -13.815 -1.959 1.00 . A A . 29 ARG HB3 1 1
11 15278 1 1 29 ARG HD2 H 25.267 -12.519 -3.522 1.00 . A A . 29 ARG HD2 1 1
11 15279 1 1 29 ARG HD3 H 24.748 -10.981 -2.835 1.00 . A A . 29 ARG HD3 1 1
11 15280 1 1 29 ARG HE H 26.611 -11.373 -4.971 1.00 . A A . 29 ARG HE 1 1
11 15281 1 1 29 ARG HG2 H 26.363 -10.991 -1.233 1.00 . A A . 29 ARG HG2 1 1
11 15282 1 1 29 ARG HG3 H 27.511 -11.878 -2.238 1.00 . A A . 29 ARG HG3 1 1
11 15283 1 1 29 ARG HH11 H 25.708 -9.261 -2.355 1.00 . A A . 29 ARG HH11 1 1
11 15284 1 1 29 ARG HH12 H 26.406 -7.850 -3.080 1.00 . A A . 29 ARG HH12 1 1
11 15285 1 1 29 ARG HH21 H 27.533 -9.523 -5.936 1.00 . A A . 29 ARG HH21 1 1
11 15286 1 1 29 ARG HH22 H 27.443 -8.000 -5.117 1.00 . A A . 29 ARG HH22 1 1
11 15287 1 1 29 ARG N N 23.852 -12.242 -0.760 1.00 . A A . 29 ARG N 1 1
11 15288 1 1 29 ARG NE N 26.317 -10.855 -4.193 1.00 . A A . 29 ARG NE 1 1
11 15289 1 1 29 ARG NH1 N 26.201 -8.829 -3.110 1.00 . A A . 29 ARG NH1 1 1
11 15290 1 1 29 ARG NH2 N 27.242 -8.979 -5.150 1.00 . A A . 29 ARG NH2 1 1
11 15291 1 1 29 ARG O O 25.197 -11.005 1.241 1.00 . A A . 29 ARG O 1 1
11 15292 1 1 30 ASN C C 27.700 -10.950 2.653 1.00 . A A . 30 ASN C 1 1
11 15293 1 1 30 ASN CA C 26.942 -12.224 3.015 1.00 . A A . 30 ASN CA 1 1
11 15294 1 1 30 ASN CB C 27.882 -13.207 3.716 1.00 . A A . 30 ASN CB 1 1
11 15295 1 1 30 ASN CG C 28.954 -13.744 2.787 1.00 . A A . 30 ASN CG 1 1
11 15296 1 1 30 ASN H H 26.589 -13.766 1.610 1.00 . A A . 30 ASN H 1 1
11 15297 1 1 30 ASN HA H 26.135 -11.970 3.686 1.00 . A A . 30 ASN HA 1 1
11 15298 1 1 30 ASN HB2 H 28.367 -12.706 4.542 1.00 . A A . 30 ASN HB2 1 1
11 15299 1 1 30 ASN HB3 H 27.307 -14.040 4.092 1.00 . A A . 30 ASN HB3 1 1
11 15300 1 1 30 ASN HD21 H 27.754 -15.225 2.219 1.00 . A A . 30 ASN HD21 1 1
11 15301 1 1 30 ASN HD22 H 29.319 -15.203 1.487 1.00 . A A . 30 ASN HD22 1 1
11 15302 1 1 30 ASN N N 26.361 -12.838 1.827 1.00 . A A . 30 ASN N 1 1
11 15303 1 1 30 ASN ND2 N 28.644 -14.834 2.094 1.00 . A A . 30 ASN ND2 1 1
11 15304 1 1 30 ASN O O 28.676 -10.987 1.904 1.00 . A A . 30 ASN O 1 1
11 15305 1 1 30 ASN OD1 O 30.047 -13.186 2.694 1.00 . A A . 30 ASN OD1 1 1
11 15306 1 1 31 ALA C C 27.878 -7.659 4.173 1.00 . A A . 31 ALA C 1 1
11 15307 1 1 31 ALA CA C 27.879 -8.538 2.927 1.00 . A A . 31 ALA CA 1 1
11 15308 1 1 31 ALA CB C 27.178 -7.829 1.777 1.00 . A A . 31 ALA CB 1 1
11 15309 1 1 31 ALA H H 26.461 -9.858 3.780 1.00 . A A . 31 ALA H 1 1
11 15310 1 1 31 ALA HA H 28.901 -8.726 2.632 1.00 . A A . 31 ALA HA 1 1
11 15311 1 1 31 ALA HB1 H 26.890 -8.555 1.030 1.00 . A A . 31 ALA HB1 1 1
11 15312 1 1 31 ALA HB2 H 26.298 -7.326 2.148 1.00 . A A . 31 ALA HB2 1 1
11 15313 1 1 31 ALA HB3 H 27.849 -7.106 1.338 1.00 . A A . 31 ALA HB3 1 1
11 15314 1 1 31 ALA N N 27.243 -9.823 3.191 1.00 . A A . 31 ALA N 1 1
11 15315 1 1 31 ALA O O 26.821 -7.341 4.720 1.00 . A A . 31 ALA O 1 1
11 15316 1 1 32 THR C C 29.385 -4.964 5.415 1.00 . A A . 32 THR C 1 1
11 15317 1 1 32 THR CA C 29.204 -6.428 5.800 1.00 . A A . 32 THR CA 1 1
11 15318 1 1 32 THR CB C 30.397 -6.870 6.669 1.00 . A A . 32 THR CB 1 1
11 15319 1 1 32 THR CG2 C 31.653 -7.026 5.825 1.00 . A A . 32 THR CG2 1 1
11 15320 1 1 32 THR H H 29.873 -7.555 4.138 1.00 . A A . 32 THR H 1 1
11 15321 1 1 32 THR HA H 28.302 -6.528 6.386 1.00 . A A . 32 THR HA 1 1
11 15322 1 1 32 THR HB H 30.162 -7.824 7.118 1.00 . A A . 32 THR HB 1 1
11 15323 1 1 32 THR HG1 H 31.250 -5.247 7.396 1.00 . A A . 32 THR HG1 1 1
11 15324 1 1 32 THR HG21 H 31.471 -6.637 4.835 1.00 . A A . 32 THR HG21 1 1
11 15325 1 1 32 THR HG22 H 31.914 -8.072 5.758 1.00 . A A . 32 THR HG22 1 1
11 15326 1 1 32 THR HG23 H 32.465 -6.480 6.283 1.00 . A A . 32 THR HG23 1 1
11 15327 1 1 32 THR N N 29.068 -7.269 4.617 1.00 . A A . 32 THR N 1 1
11 15328 1 1 32 THR O O 30.455 -4.559 4.961 1.00 . A A . 32 THR O 1 1
11 15329 1 1 32 THR OG1 O 30.629 -5.910 7.706 1.00 . A A . 32 THR OG1 1 1
11 15330 1 1 33 ALA C C 27.706 -1.921 6.364 1.00 . A A . 33 ALA C 1 1
11 15331 1 1 33 ALA CA C 28.377 -2.754 5.277 1.00 . A A . 33 ALA CA 1 1
11 15332 1 1 33 ALA CB C 27.715 -2.499 3.931 1.00 . A A . 33 ALA CB 1 1
11 15333 1 1 33 ALA H H 27.508 -4.555 5.968 1.00 . A A . 33 ALA H 1 1
11 15334 1 1 33 ALA HA H 29.415 -2.461 5.201 1.00 . A A . 33 ALA HA 1 1
11 15335 1 1 33 ALA HB1 H 27.919 -3.328 3.268 1.00 . A A . 33 ALA HB1 1 1
11 15336 1 1 33 ALA HB2 H 26.649 -2.400 4.067 1.00 . A A . 33 ALA HB2 1 1
11 15337 1 1 33 ALA HB3 H 28.110 -1.590 3.502 1.00 . A A . 33 ALA HB3 1 1
11 15338 1 1 33 ALA N N 28.333 -4.174 5.602 1.00 . A A . 33 ALA N 1 1
11 15339 1 1 33 ALA O O 26.753 -2.366 7.002 1.00 . A A . 33 ALA O 1 1
11 15340 1 1 34 VAL C C 26.911 1.348 6.936 1.00 . A A . 34 VAL C 1 1
11 15341 1 1 34 VAL CA C 27.661 0.187 7.581 1.00 . A A . 34 VAL CA 1 1
11 15342 1 1 34 VAL CB C 28.766 0.749 8.495 1.00 . A A . 34 VAL CB 1 1
11 15343 1 1 34 VAL CG1 C 28.183 1.743 9.488 1.00 . A A . 34 VAL CG1 1 1
11 15344 1 1 34 VAL CG2 C 29.483 -0.381 9.219 1.00 . A A . 34 VAL CG2 1 1
11 15345 1 1 34 VAL H H 28.972 -0.409 6.030 1.00 . A A . 34 VAL H 1 1
11 15346 1 1 34 VAL HA H 26.972 -0.380 8.190 1.00 . A A . 34 VAL HA 1 1
11 15347 1 1 34 VAL HB H 29.485 1.268 7.880 1.00 . A A . 34 VAL HB 1 1
11 15348 1 1 34 VAL HG11 H 27.162 1.471 9.712 1.00 . A A . 34 VAL HG11 1 1
11 15349 1 1 34 VAL HG12 H 28.768 1.730 10.396 1.00 . A A . 34 VAL HG12 1 1
11 15350 1 1 34 VAL HG13 H 28.205 2.734 9.059 1.00 . A A . 34 VAL HG13 1 1
11 15351 1 1 34 VAL HG21 H 28.900 -1.287 9.141 1.00 . A A . 34 VAL HG21 1 1
11 15352 1 1 34 VAL HG22 H 30.453 -0.537 8.769 1.00 . A A . 34 VAL HG22 1 1
11 15353 1 1 34 VAL HG23 H 29.607 -0.121 10.260 1.00 . A A . 34 VAL HG23 1 1
11 15354 1 1 34 VAL N N 28.212 -0.709 6.571 1.00 . A A . 34 VAL N 1 1
11 15355 1 1 34 VAL O O 27.515 2.224 6.317 1.00 . A A . 34 VAL O 1 1
11 15356 1 1 35 VAL C C 23.849 3.014 7.581 1.00 . A A . 35 VAL C 1 1
11 15357 1 1 35 VAL CA C 24.757 2.402 6.520 1.00 . A A . 35 VAL CA 1 1
11 15358 1 1 35 VAL CB C 23.891 1.872 5.362 1.00 . A A . 35 VAL CB 1 1
11 15359 1 1 35 VAL CG1 C 23.178 3.017 4.660 1.00 . A A . 35 VAL CG1 1 1
11 15360 1 1 35 VAL CG2 C 24.741 1.080 4.380 1.00 . A A . 35 VAL CG2 1 1
11 15361 1 1 35 VAL H H 25.166 0.622 7.590 1.00 . A A . 35 VAL H 1 1
11 15362 1 1 35 VAL HA H 25.409 3.171 6.131 1.00 . A A . 35 VAL HA 1 1
11 15363 1 1 35 VAL HB H 23.142 1.210 5.773 1.00 . A A . 35 VAL HB 1 1
11 15364 1 1 35 VAL HG11 H 22.110 2.880 4.740 1.00 . A A . 35 VAL HG11 1 1
11 15365 1 1 35 VAL HG12 H 23.458 3.953 5.122 1.00 . A A . 35 VAL HG12 1 1
11 15366 1 1 35 VAL HG13 H 23.461 3.032 3.617 1.00 . A A . 35 VAL HG13 1 1
11 15367 1 1 35 VAL HG21 H 25.145 0.209 4.874 1.00 . A A . 35 VAL HG21 1 1
11 15368 1 1 35 VAL HG22 H 24.131 0.770 3.545 1.00 . A A . 35 VAL HG22 1 1
11 15369 1 1 35 VAL HG23 H 25.551 1.699 4.024 1.00 . A A . 35 VAL HG23 1 1
11 15370 1 1 35 VAL N N 25.590 1.348 7.086 1.00 . A A . 35 VAL N 1 1
11 15371 1 1 35 VAL O O 23.319 2.310 8.440 1.00 . A A . 35 VAL O 1 1
11 15372 1 1 36 SER C C 21.784 5.882 7.752 1.00 . A A . 36 SER C 1 1
11 15373 1 1 36 SER CA C 22.833 5.039 8.471 1.00 . A A . 36 SER CA 1 1
11 15374 1 1 36 SER CB C 23.689 5.930 9.374 1.00 . A A . 36 SER CB 1 1
11 15375 1 1 36 SER H H 24.125 4.837 6.806 1.00 . A A . 36 SER H 1 1
11 15376 1 1 36 SER HA H 22.330 4.302 9.080 1.00 . A A . 36 SER HA 1 1
11 15377 1 1 36 SER HB2 H 23.330 6.946 9.317 1.00 . A A . 36 SER HB2 1 1
11 15378 1 1 36 SER HB3 H 23.617 5.579 10.393 1.00 . A A . 36 SER HB3 1 1
11 15379 1 1 36 SER HG H 25.384 5.006 9.041 1.00 . A A . 36 SER HG 1 1
11 15380 1 1 36 SER N N 23.674 4.330 7.514 1.00 . A A . 36 SER N 1 1
11 15381 1 1 36 SER O O 21.871 6.102 6.544 1.00 . A A . 36 SER O 1 1
11 15382 1 1 36 SER OG O 25.048 5.903 8.975 1.00 . A A . 36 SER OG 1 1
11 15383 1 1 37 ILE C C 19.839 8.615 8.410 1.00 . A A . 37 ILE C 1 1
11 15384 1 1 37 ILE CA C 19.728 7.169 7.940 1.00 . A A . 37 ILE CA 1 1
11 15385 1 1 37 ILE CB C 18.338 6.623 8.318 1.00 . A A . 37 ILE CB 1 1
11 15386 1 1 37 ILE CD1 C 18.637 6.806 10.839 1.00 . A A . 37 ILE CD1 1 1
11 15387 1 1 37 ILE CG1 C 17.855 7.256 9.624 1.00 . A A . 37 ILE CG1 1 1
11 15388 1 1 37 ILE CG2 C 18.379 5.107 8.441 1.00 . A A . 37 ILE CG2 1 1
11 15389 1 1 37 ILE H H 20.779 6.139 9.461 1.00 . A A . 37 ILE H 1 1
11 15390 1 1 37 ILE HA H 19.822 7.143 6.864 1.00 . A A . 37 ILE HA 1 1
11 15391 1 1 37 ILE HB H 17.649 6.877 7.527 1.00 . A A . 37 ILE HB 1 1
11 15392 1 1 37 ILE HD11 H 18.256 7.306 11.718 1.00 . A A . 37 ILE HD11 1 1
11 15393 1 1 37 ILE HD12 H 18.532 5.738 10.960 1.00 . A A . 37 ILE HD12 1 1
11 15394 1 1 37 ILE HD13 H 19.680 7.054 10.709 1.00 . A A . 37 ILE HD13 1 1
11 15395 1 1 37 ILE HG12 H 17.945 8.329 9.552 1.00 . A A . 37 ILE HG12 1 1
11 15396 1 1 37 ILE HG13 H 16.819 6.995 9.781 1.00 . A A . 37 ILE HG13 1 1
11 15397 1 1 37 ILE HG21 H 17.395 4.739 8.689 1.00 . A A . 37 ILE HG21 1 1
11 15398 1 1 37 ILE HG22 H 18.697 4.679 7.502 1.00 . A A . 37 ILE HG22 1 1
11 15399 1 1 37 ILE HG23 H 19.074 4.828 9.218 1.00 . A A . 37 ILE HG23 1 1
11 15400 1 1 37 ILE N N 20.793 6.349 8.504 1.00 . A A . 37 ILE N 1 1
11 15401 1 1 37 ILE O O 20.275 8.883 9.530 1.00 . A A . 37 ILE O 1 1
11 15402 1 1 38 SER C C 18.911 11.805 6.743 1.00 . A A . 38 SER C 1 1
11 15403 1 1 38 SER CA C 19.497 10.964 7.874 1.00 . A A . 38 SER CA 1 1
11 15404 1 1 38 SER CB C 20.941 11.390 8.145 1.00 . A A . 38 SER CB 1 1
11 15405 1 1 38 SER H H 19.102 9.268 6.670 1.00 . A A . 38 SER H 1 1
11 15406 1 1 38 SER HA H 18.910 11.123 8.766 1.00 . A A . 38 SER HA 1 1
11 15407 1 1 38 SER HB2 H 21.003 11.839 9.125 1.00 . A A . 38 SER HB2 1 1
11 15408 1 1 38 SER HB3 H 21.582 10.522 8.106 1.00 . A A . 38 SER HB3 1 1
11 15409 1 1 38 SER HG H 21.146 13.216 7.466 1.00 . A A . 38 SER HG 1 1
11 15410 1 1 38 SER N N 19.440 9.544 7.548 1.00 . A A . 38 SER N 1 1
11 15411 1 1 38 SER O O 18.602 11.292 5.669 1.00 . A A . 38 SER O 1 1
11 15412 1 1 38 SER OG O 21.385 12.330 7.183 1.00 . A A . 38 SER OG 1 1
11 15413 1 1 39 GLY C C 17.704 15.293 6.584 1.00 . A A . 39 GLY C 1 1
11 15414 1 1 39 GLY CA C 18.212 13.994 5.991 1.00 . A A . 39 GLY CA 1 1
11 15415 1 1 39 GLY H H 19.024 13.456 7.871 1.00 . A A . 39 GLY H 1 1
11 15416 1 1 39 GLY HA2 H 18.980 14.217 5.265 1.00 . A A . 39 GLY HA2 1 1
11 15417 1 1 39 GLY HA3 H 17.394 13.496 5.492 1.00 . A A . 39 GLY HA3 1 1
11 15418 1 1 39 GLY N N 18.760 13.102 6.995 1.00 . A A . 39 GLY N 1 1
11 15419 1 1 39 GLY O O 17.601 16.303 5.888 1.00 . A A . 39 GLY O 1 1
11 15420 1 1 40 GLY C C 17.155 16.445 10.030 1.00 . A A . 40 GLY C 1 1
11 15421 1 1 40 GLY CA C 16.886 16.458 8.538 1.00 . A A . 40 GLY CA 1 1
11 15422 1 1 40 GLY H H 17.487 14.434 8.379 1.00 . A A . 40 GLY H 1 1
11 15423 1 1 40 GLY HA2 H 17.363 17.325 8.105 1.00 . A A . 40 GLY HA2 1 1
11 15424 1 1 40 GLY HA3 H 15.821 16.528 8.377 1.00 . A A . 40 GLY HA3 1 1
11 15425 1 1 40 GLY N N 17.384 15.268 7.874 1.00 . A A . 40 GLY N 1 1
11 15426 1 1 40 GLY O O 18.282 16.678 10.467 1.00 . A A . 40 GLY O 1 1
11 15427 1 1 41 SER C C 15.641 14.854 12.832 1.00 . A A . 41 SER C 1 1
11 15428 1 1 41 SER CA C 16.245 16.135 12.266 1.00 . A A . 41 SER CA 1 1
11 15429 1 1 41 SER CB C 15.562 17.353 12.891 1.00 . A A . 41 SER CB 1 1
11 15430 1 1 41 SER H H 15.243 15.995 10.406 1.00 . A A . 41 SER H 1 1
11 15431 1 1 41 SER HA H 17.297 16.160 12.507 1.00 . A A . 41 SER HA 1 1
11 15432 1 1 41 SER HB2 H 14.602 17.505 12.422 1.00 . A A . 41 SER HB2 1 1
11 15433 1 1 41 SER HB3 H 15.423 17.182 13.949 1.00 . A A . 41 SER HB3 1 1
11 15434 1 1 41 SER HG H 16.418 18.722 11.781 1.00 . A A . 41 SER HG 1 1
11 15435 1 1 41 SER N N 16.117 16.173 10.814 1.00 . A A . 41 SER N 1 1
11 15436 1 1 41 SER O O 14.763 14.245 12.222 1.00 . A A . 41 SER O 1 1
11 15437 1 1 41 SER OG O 16.344 18.522 12.717 1.00 . A A . 41 SER OG 1 1
11 15438 1 1 42 GLY C C 14.103 13.220 14.719 1.00 . A A . 42 GLY C 1 1
11 15439 1 1 42 GLY CA C 15.616 13.242 14.635 1.00 . A A . 42 GLY CA 1 1
11 15440 1 1 42 GLY H H 16.819 14.974 14.446 1.00 . A A . 42 GLY H 1 1
11 15441 1 1 42 GLY HA2 H 15.947 12.387 14.065 1.00 . A A . 42 GLY HA2 1 1
11 15442 1 1 42 GLY HA3 H 16.022 13.175 15.634 1.00 . A A . 42 GLY HA3 1 1
11 15443 1 1 42 GLY N N 16.119 14.449 14.005 1.00 . A A . 42 GLY N 1 1
11 15444 1 1 42 GLY O O 13.494 14.117 15.302 1.00 . A A . 42 GLY O 1 1
11 15445 1 1 43 ASP C C 11.628 10.623 13.838 1.00 . A A . 43 ASP C 1 1
11 15446 1 1 43 ASP CA C 12.043 12.058 14.146 1.00 . A A . 43 ASP CA 1 1
11 15447 1 1 43 ASP CB C 11.412 13.013 13.130 1.00 . A A . 43 ASP CB 1 1
11 15448 1 1 43 ASP CG C 11.073 14.360 13.736 1.00 . A A . 43 ASP CG 1 1
11 15449 1 1 43 ASP H H 14.035 11.510 13.685 1.00 . A A . 43 ASP H 1 1
11 15450 1 1 43 ASP HA H 11.693 12.316 15.134 1.00 . A A . 43 ASP HA 1 1
11 15451 1 1 43 ASP HB2 H 12.104 13.170 12.316 1.00 . A A . 43 ASP HB2 1 1
11 15452 1 1 43 ASP HB3 H 10.505 12.571 12.746 1.00 . A A . 43 ASP HB3 1 1
11 15453 1 1 43 ASP N N 13.495 12.193 14.135 1.00 . A A . 43 ASP N 1 1
11 15454 1 1 43 ASP O O 10.679 10.102 14.422 1.00 . A A . 43 ASP O 1 1
11 15455 1 1 43 ASP OD1 O 9.980 14.486 14.326 1.00 . A A . 43 ASP OD1 1 1
11 15456 1 1 43 ASP OD2 O 11.899 15.289 13.619 1.00 . A A . 43 ASP OD2 1 1
11 15457 1 1 44 ALA C C 13.001 7.638 13.223 1.00 . A A . 44 ALA C 1 1
11 15458 1 1 44 ALA CA C 12.054 8.614 12.532 1.00 . A A . 44 ALA CA 1 1
11 15459 1 1 44 ALA CB C 12.143 8.458 11.021 1.00 . A A . 44 ALA CB 1 1
11 15460 1 1 44 ALA H H 13.092 10.458 12.486 1.00 . A A . 44 ALA H 1 1
11 15461 1 1 44 ALA HA H 11.041 8.391 12.834 1.00 . A A . 44 ALA HA 1 1
11 15462 1 1 44 ALA HB1 H 11.367 9.047 10.554 1.00 . A A . 44 ALA HB1 1 1
11 15463 1 1 44 ALA HB2 H 13.109 8.799 10.680 1.00 . A A . 44 ALA HB2 1 1
11 15464 1 1 44 ALA HB3 H 12.013 7.419 10.759 1.00 . A A . 44 ALA HB3 1 1
11 15465 1 1 44 ALA N N 12.347 9.989 12.917 1.00 . A A . 44 ALA N 1 1
11 15466 1 1 44 ALA O O 14.221 7.765 13.121 1.00 . A A . 44 ALA O 1 1
11 15467 1 1 45 ASP C C 13.640 4.539 13.694 1.00 . A A . 45 ASP C 1 1
11 15468 1 1 45 ASP CA C 13.224 5.667 14.632 1.00 . A A . 45 ASP CA 1 1
11 15469 1 1 45 ASP CB C 12.434 5.100 15.813 1.00 . A A . 45 ASP CB 1 1
11 15470 1 1 45 ASP CG C 12.319 6.085 16.959 1.00 . A A . 45 ASP CG 1 1
11 15471 1 1 45 ASP H H 11.452 6.617 13.968 1.00 . A A . 45 ASP H 1 1
11 15472 1 1 45 ASP HA H 14.112 6.153 15.006 1.00 . A A . 45 ASP HA 1 1
11 15473 1 1 45 ASP HB2 H 11.438 4.844 15.482 1.00 . A A . 45 ASP HB2 1 1
11 15474 1 1 45 ASP HB3 H 12.929 4.210 16.175 1.00 . A A . 45 ASP HB3 1 1
11 15475 1 1 45 ASP N N 12.431 6.665 13.925 1.00 . A A . 45 ASP N 1 1
11 15476 1 1 45 ASP O O 12.952 4.245 12.715 1.00 . A A . 45 ASP O 1 1
11 15477 1 1 45 ASP OD1 O 11.664 7.133 16.778 1.00 . A A . 45 ASP OD1 1 1
11 15478 1 1 45 ASP OD2 O 12.883 5.808 18.038 1.00 . A A . 45 ASP OD2 1 1
11 15479 1 1 46 LEU C C 15.095 1.476 13.889 1.00 . A A . 46 LEU C 1 1
11 15480 1 1 46 LEU CA C 15.279 2.814 13.180 1.00 . A A . 46 LEU CA 1 1
11 15481 1 1 46 LEU CB C 16.759 3.035 12.860 1.00 . A A . 46 LEU CB 1 1
11 15482 1 1 46 LEU CD1 C 18.478 2.280 11.200 1.00 . A A . 46 LEU CD1 1 1
11 15483 1 1 46 LEU CD2 C 18.241 1.082 13.382 1.00 . A A . 46 LEU CD2 1 1
11 15484 1 1 46 LEU CG C 17.507 1.834 12.281 1.00 . A A . 46 LEU CG 1 1
11 15485 1 1 46 LEU H H 15.275 4.189 14.789 1.00 . A A . 46 LEU H 1 1
11 15486 1 1 46 LEU HA H 14.718 2.800 12.258 1.00 . A A . 46 LEU HA 1 1
11 15487 1 1 46 LEU HB2 H 16.825 3.841 12.145 1.00 . A A . 46 LEU HB2 1 1
11 15488 1 1 46 LEU HB3 H 17.255 3.326 13.775 1.00 . A A . 46 LEU HB3 1 1
11 15489 1 1 46 LEU HD11 H 19.390 1.707 11.276 1.00 . A A . 46 LEU HD11 1 1
11 15490 1 1 46 LEU HD12 H 18.701 3.329 11.326 1.00 . A A . 46 LEU HD12 1 1
11 15491 1 1 46 LEU HD13 H 18.033 2.122 10.228 1.00 . A A . 46 LEU HD13 1 1
11 15492 1 1 46 LEU HD21 H 18.424 1.748 14.212 1.00 . A A . 46 LEU HD21 1 1
11 15493 1 1 46 LEU HD22 H 19.182 0.714 13.001 1.00 . A A . 46 LEU HD22 1 1
11 15494 1 1 46 LEU HD23 H 17.637 0.249 13.714 1.00 . A A . 46 LEU HD23 1 1
11 15495 1 1 46 LEU HG H 16.794 1.157 11.830 1.00 . A A . 46 LEU HG 1 1
11 15496 1 1 46 LEU N N 14.770 3.910 13.997 1.00 . A A . 46 LEU N 1 1
11 15497 1 1 46 LEU O O 15.514 1.305 15.034 1.00 . A A . 46 LEU O 1 1
11 15498 1 1 47 TYR C C 14.533 -1.885 12.739 1.00 . A A . 47 TYR C 1 1
11 15499 1 1 47 TYR CA C 14.230 -0.795 13.762 1.00 . A A . 47 TYR CA 1 1
11 15500 1 1 47 TYR CB C 12.781 -0.915 14.238 1.00 . A A . 47 TYR CB 1 1
11 15501 1 1 47 TYR CD1 C 12.797 -0.320 16.692 1.00 . A A . 47 TYR CD1 1 1
11 15502 1 1 47 TYR CD2 C 11.770 1.202 15.172 1.00 . A A . 47 TYR CD2 1 1
11 15503 1 1 47 TYR CE1 C 12.490 0.519 17.746 1.00 . A A . 47 TYR CE1 1 1
11 15504 1 1 47 TYR CE2 C 11.459 2.047 16.219 1.00 . A A . 47 TYR CE2 1 1
11 15505 1 1 47 TYR CG C 12.443 0.006 15.388 1.00 . A A . 47 TYR CG 1 1
11 15506 1 1 47 TYR CZ C 11.821 1.701 17.505 1.00 . A A . 47 TYR CZ 1 1
11 15507 1 1 47 TYR H H 14.159 0.724 12.290 1.00 . A A . 47 TYR H 1 1
11 15508 1 1 47 TYR HA H 14.888 -0.919 14.609 1.00 . A A . 47 TYR HA 1 1
11 15509 1 1 47 TYR HB2 H 12.119 -0.678 13.419 1.00 . A A . 47 TYR HB2 1 1
11 15510 1 1 47 TYR HB3 H 12.598 -1.930 14.560 1.00 . A A . 47 TYR HB3 1 1
11 15511 1 1 47 TYR HD1 H 13.322 -1.246 16.877 1.00 . A A . 47 TYR HD1 1 1
11 15512 1 1 47 TYR HD2 H 11.488 1.470 14.164 1.00 . A A . 47 TYR HD2 1 1
11 15513 1 1 47 TYR HE1 H 12.773 0.248 18.752 1.00 . A A . 47 TYR HE1 1 1
11 15514 1 1 47 TYR HE2 H 10.935 2.972 16.031 1.00 . A A . 47 TYR HE2 1 1
11 15515 1 1 47 TYR HH H 11.043 3.306 18.220 1.00 . A A . 47 TYR HH 1 1
11 15516 1 1 47 TYR N N 14.469 0.529 13.199 1.00 . A A . 47 TYR N 1 1
11 15517 1 1 47 TYR O O 14.262 -1.728 11.548 1.00 . A A . 47 TYR O 1 1
11 15518 1 1 47 TYR OH O 11.514 2.539 18.552 1.00 . A A . 47 TYR OH 1 1
11 15519 1 1 48 LEU C C 15.456 -5.421 13.119 1.00 . A A . 48 LEU C 1 1
11 15520 1 1 48 LEU CA C 15.437 -4.110 12.340 1.00 . A A . 48 LEU CA 1 1
11 15521 1 1 48 LEU CB C 16.798 -3.874 11.683 1.00 . A A . 48 LEU CB 1 1
11 15522 1 1 48 LEU CD1 C 18.336 -4.066 9.713 1.00 . A A . 48 LEU CD1 1 1
11 15523 1 1 48 LEU CD2 C 16.629 -5.843 10.141 1.00 . A A . 48 LEU CD2 1 1
11 15524 1 1 48 LEU CG C 16.939 -4.356 10.239 1.00 . A A . 48 LEU CG 1 1
11 15525 1 1 48 LEU H H 15.289 -3.058 14.171 1.00 . A A . 48 LEU H 1 1
11 15526 1 1 48 LEU HA H 14.682 -4.173 11.572 1.00 . A A . 48 LEU HA 1 1
11 15527 1 1 48 LEU HB2 H 16.993 -2.813 11.697 1.00 . A A . 48 LEU HB2 1 1
11 15528 1 1 48 LEU HB3 H 17.544 -4.383 12.277 1.00 . A A . 48 LEU HB3 1 1
11 15529 1 1 48 LEU HD11 H 18.283 -3.300 8.954 1.00 . A A . 48 LEU HD11 1 1
11 15530 1 1 48 LEU HD12 H 18.755 -4.966 9.288 1.00 . A A . 48 LEU HD12 1 1
11 15531 1 1 48 LEU HD13 H 18.963 -3.726 10.525 1.00 . A A . 48 LEU HD13 1 1
11 15532 1 1 48 LEU HD21 H 15.574 -5.978 9.954 1.00 . A A . 48 LEU HD21 1 1
11 15533 1 1 48 LEU HD22 H 16.896 -6.328 11.068 1.00 . A A . 48 LEU HD22 1 1
11 15534 1 1 48 LEU HD23 H 17.197 -6.276 9.331 1.00 . A A . 48 LEU HD23 1 1
11 15535 1 1 48 LEU HG H 16.232 -3.824 9.618 1.00 . A A . 48 LEU HG 1 1
11 15536 1 1 48 LEU N N 15.097 -2.991 13.212 1.00 . A A . 48 LEU N 1 1
11 15537 1 1 48 LEU O O 15.996 -5.492 14.223 1.00 . A A . 48 LEU O 1 1
11 15538 1 1 49 LYS C C 15.022 -8.880 12.147 1.00 . A A . 49 LYS C 1 1
11 15539 1 1 49 LYS CA C 14.817 -7.769 13.172 1.00 . A A . 49 LYS CA 1 1
11 15540 1 1 49 LYS CB C 13.478 -7.962 13.887 1.00 . A A . 49 LYS CB 1 1
11 15541 1 1 49 LYS CD C 12.366 -8.898 15.936 1.00 . A A . 49 LYS CD 1 1
11 15542 1 1 49 LYS CE C 12.495 -9.154 17.430 1.00 . A A . 49 LYS CE 1 1
11 15543 1 1 49 LYS CG C 13.617 -8.245 15.373 1.00 . A A . 49 LYS CG 1 1
11 15544 1 1 49 LYS H H 14.452 -6.339 11.654 1.00 . A A . 49 LYS H 1 1
11 15545 1 1 49 LYS HA H 15.613 -7.815 13.899 1.00 . A A . 49 LYS HA 1 1
11 15546 1 1 49 LYS HB2 H 12.886 -7.067 13.766 1.00 . A A . 49 LYS HB2 1 1
11 15547 1 1 49 LYS HB3 H 12.956 -8.792 13.432 1.00 . A A . 49 LYS HB3 1 1
11 15548 1 1 49 LYS HD2 H 11.522 -8.246 15.766 1.00 . A A . 49 LYS HD2 1 1
11 15549 1 1 49 LYS HD3 H 12.203 -9.840 15.431 1.00 . A A . 49 LYS HD3 1 1
11 15550 1 1 49 LYS HE2 H 12.923 -8.280 17.896 1.00 . A A . 49 LYS HE2 1 1
11 15551 1 1 49 LYS HE3 H 11.511 -9.334 17.837 1.00 . A A . 49 LYS HE3 1 1
11 15552 1 1 49 LYS HG2 H 14.456 -8.908 15.527 1.00 . A A . 49 LYS HG2 1 1
11 15553 1 1 49 LYS HG3 H 13.791 -7.314 15.893 1.00 . A A . 49 LYS HG3 1 1
11 15554 1 1 49 LYS HZ1 H 12.899 -10.954 18.411 1.00 . A A . 49 LYS HZ1 1 1
11 15555 1 1 49 LYS HZ2 H 14.274 -10.016 18.104 1.00 . A A . 49 LYS HZ2 1 1
11 15556 1 1 49 LYS HZ3 H 13.534 -10.869 16.845 1.00 . A A . 49 LYS HZ3 1 1
11 15557 1 1 49 LYS N N 14.865 -6.458 12.536 1.00 . A A . 49 LYS N 1 1
11 15558 1 1 49 LYS NZ N 13.361 -10.331 17.718 1.00 . A A . 49 LYS NZ 1 1
11 15559 1 1 49 LYS O O 14.265 -8.996 11.184 1.00 . A A . 49 LYS O 1 1
11 15560 1 1 50 ALA C C 15.486 -12.014 11.768 1.00 . A A . 50 ALA C 1 1
11 15561 1 1 50 ALA CA C 16.352 -10.798 11.458 1.00 . A A . 50 ALA CA 1 1
11 15562 1 1 50 ALA CB C 17.827 -11.162 11.544 1.00 . A A . 50 ALA CB 1 1
11 15563 1 1 50 ALA H H 16.617 -9.551 13.147 1.00 . A A . 50 ALA H 1 1
11 15564 1 1 50 ALA HA H 16.146 -10.469 10.449 1.00 . A A . 50 ALA HA 1 1
11 15565 1 1 50 ALA HB1 H 18.040 -11.962 10.851 1.00 . A A . 50 ALA HB1 1 1
11 15566 1 1 50 ALA HB2 H 18.426 -10.299 11.294 1.00 . A A . 50 ALA HB2 1 1
11 15567 1 1 50 ALA HB3 H 18.060 -11.483 12.548 1.00 . A A . 50 ALA HB3 1 1
11 15568 1 1 50 ALA N N 16.050 -9.695 12.362 1.00 . A A . 50 ALA N 1 1
11 15569 1 1 50 ALA O O 15.945 -12.974 12.385 1.00 . A A . 50 ALA O 1 1
11 15570 1 1 51 GLY C C 11.865 -12.662 11.442 1.00 . A A . 51 GLY C 1 1
11 15571 1 1 51 GLY CA C 13.319 -13.070 11.577 1.00 . A A . 51 GLY CA 1 1
11 15572 1 1 51 GLY H H 13.918 -11.174 10.849 1.00 . A A . 51 GLY H 1 1
11 15573 1 1 51 GLY HA2 H 13.529 -13.857 10.869 1.00 . A A . 51 GLY HA2 1 1
11 15574 1 1 51 GLY HA3 H 13.484 -13.445 12.576 1.00 . A A . 51 GLY HA3 1 1
11 15575 1 1 51 GLY N N 14.229 -11.966 11.336 1.00 . A A . 51 GLY N 1 1
11 15576 1 1 51 GLY O O 11.136 -13.203 10.611 1.00 . A A . 51 GLY O 1 1
11 15577 1 1 52 SER C C 10.004 -9.724 12.465 1.00 . A A . 52 SER C 1 1
11 15578 1 1 52 SER CA C 10.063 -11.231 12.236 1.00 . A A . 52 SER CA 1 1
11 15579 1 1 52 SER CB C 9.231 -11.952 13.297 1.00 . A A . 52 SER CB 1 1
11 15580 1 1 52 SER H H 12.070 -11.314 12.904 1.00 . A A . 52 SER H 1 1
11 15581 1 1 52 SER HA H 9.656 -11.451 11.260 1.00 . A A . 52 SER HA 1 1
11 15582 1 1 52 SER HB2 H 9.828 -12.092 14.186 1.00 . A A . 52 SER HB2 1 1
11 15583 1 1 52 SER HB3 H 8.363 -11.356 13.537 1.00 . A A . 52 SER HB3 1 1
11 15584 1 1 52 SER HG H 7.876 -13.348 13.062 1.00 . A A . 52 SER HG 1 1
11 15585 1 1 52 SER N N 11.441 -11.706 12.263 1.00 . A A . 52 SER N 1 1
11 15586 1 1 52 SER O O 10.760 -9.175 13.267 1.00 . A A . 52 SER O 1 1
11 15587 1 1 52 SER OG O 8.800 -13.220 12.833 1.00 . A A . 52 SER OG 1 1
11 15588 1 1 53 LYS C C 9.067 -7.176 13.333 1.00 . A A . 53 LYS C 1 1
11 15589 1 1 53 LYS CA C 8.939 -7.615 11.877 1.00 . A A . 53 LYS CA 1 1
11 15590 1 1 53 LYS CB C 7.580 -7.183 11.321 1.00 . A A . 53 LYS CB 1 1
11 15591 1 1 53 LYS CD C 7.177 -4.723 11.632 1.00 . A A . 53 LYS CD 1 1
11 15592 1 1 53 LYS CE C 5.809 -4.162 11.277 1.00 . A A . 53 LYS CE 1 1
11 15593 1 1 53 LYS CG C 7.600 -5.814 10.663 1.00 . A A . 53 LYS CG 1 1
11 15594 1 1 53 LYS H H 8.526 -9.552 11.129 1.00 . A A . 53 LYS H 1 1
11 15595 1 1 53 LYS HA H 9.721 -7.143 11.302 1.00 . A A . 53 LYS HA 1 1
11 15596 1 1 53 LYS HB2 H 7.258 -7.907 10.588 1.00 . A A . 53 LYS HB2 1 1
11 15597 1 1 53 LYS HB3 H 6.865 -7.159 12.131 1.00 . A A . 53 LYS HB3 1 1
11 15598 1 1 53 LYS HD2 H 7.137 -5.135 12.630 1.00 . A A . 53 LYS HD2 1 1
11 15599 1 1 53 LYS HD3 H 7.904 -3.923 11.600 1.00 . A A . 53 LYS HD3 1 1
11 15600 1 1 53 LYS HE2 H 5.549 -4.485 10.281 1.00 . A A . 53 LYS HE2 1 1
11 15601 1 1 53 LYS HE3 H 5.084 -4.545 11.980 1.00 . A A . 53 LYS HE3 1 1
11 15602 1 1 53 LYS HG2 H 8.601 -5.605 10.317 1.00 . A A . 53 LYS HG2 1 1
11 15603 1 1 53 LYS HG3 H 6.921 -5.819 9.822 1.00 . A A . 53 LYS HG3 1 1
11 15604 1 1 53 LYS HZ1 H 4.882 -2.315 10.966 1.00 . A A . 53 LYS HZ1 1 1
11 15605 1 1 53 LYS HZ2 H 6.559 -2.288 10.739 1.00 . A A . 53 LYS HZ2 1 1
11 15606 1 1 53 LYS HZ3 H 5.918 -2.345 12.303 1.00 . A A . 53 LYS HZ3 1 1
11 15607 1 1 53 LYS N N 9.100 -9.059 11.753 1.00 . A A . 53 LYS N 1 1
11 15608 1 1 53 LYS NZ N 5.790 -2.673 11.325 1.00 . A A . 53 LYS NZ 1 1
11 15609 1 1 53 LYS O O 8.307 -7.600 14.203 1.00 . A A . 53 LYS O 1 1
11 15610 1 1 54 PRO C C 9.200 -4.845 15.426 1.00 . A A . 54 PRO C 1 1
11 15611 1 1 54 PRO CA C 10.300 -5.789 14.954 1.00 . A A . 54 PRO CA 1 1
11 15612 1 1 54 PRO CB C 11.624 -5.037 14.807 1.00 . A A . 54 PRO CB 1 1
11 15613 1 1 54 PRO CD C 10.995 -5.758 12.616 1.00 . A A . 54 PRO CD 1 1
11 15614 1 1 54 PRO CG C 11.684 -4.653 13.368 1.00 . A A . 54 PRO CG 1 1
11 15615 1 1 54 PRO HA H 10.416 -6.590 15.670 1.00 . A A . 54 PRO HA 1 1
11 15616 1 1 54 PRO HB2 H 11.620 -4.167 15.449 1.00 . A A . 54 PRO HB2 1 1
11 15617 1 1 54 PRO HB3 H 12.444 -5.686 15.077 1.00 . A A . 54 PRO HB3 1 1
11 15618 1 1 54 PRO HD2 H 10.469 -5.361 11.760 1.00 . A A . 54 PRO HD2 1 1
11 15619 1 1 54 PRO HD3 H 11.708 -6.508 12.309 1.00 . A A . 54 PRO HD3 1 1
11 15620 1 1 54 PRO HG2 H 11.169 -3.717 13.216 1.00 . A A . 54 PRO HG2 1 1
11 15621 1 1 54 PRO HG3 H 12.714 -4.572 13.053 1.00 . A A . 54 PRO HG3 1 1
11 15622 1 1 54 PRO N N 10.051 -6.306 13.605 1.00 . A A . 54 PRO N 1 1
11 15623 1 1 54 PRO O O 8.650 -4.072 14.639 1.00 . A A . 54 PRO O 1 1
11 15624 1 1 55 THR C C 8.456 -2.927 18.106 1.00 . A A . 55 THR C 1 1
11 15625 1 1 55 THR CA C 7.846 -4.061 17.291 1.00 . A A . 55 THR CA 1 1
11 15626 1 1 55 THR CB C 6.893 -4.870 18.191 1.00 . A A . 55 THR CB 1 1
11 15627 1 1 55 THR CG2 C 6.871 -6.334 17.778 1.00 . A A . 55 THR CG2 1 1
11 15628 1 1 55 THR H H 9.355 -5.546 17.291 1.00 . A A . 55 THR H 1 1
11 15629 1 1 55 THR HA H 7.271 -3.640 16.479 1.00 . A A . 55 THR HA 1 1
11 15630 1 1 55 THR HB H 5.896 -4.467 18.087 1.00 . A A . 55 THR HB 1 1
11 15631 1 1 55 THR HG1 H 6.534 -4.578 20.108 1.00 . A A . 55 THR HG1 1 1
11 15632 1 1 55 THR HG21 H 6.134 -6.862 18.365 1.00 . A A . 55 THR HG21 1 1
11 15633 1 1 55 THR HG22 H 7.844 -6.770 17.945 1.00 . A A . 55 THR HG22 1 1
11 15634 1 1 55 THR HG23 H 6.618 -6.409 16.731 1.00 . A A . 55 THR HG23 1 1
11 15635 1 1 55 THR N N 8.881 -4.910 16.715 1.00 . A A . 55 THR N 1 1
11 15636 1 1 55 THR O O 9.677 -2.831 18.241 1.00 . A A . 55 THR O 1 1
11 15637 1 1 55 THR OG1 O 7.301 -4.761 19.559 1.00 . A A . 55 THR OG1 1 1
11 15638 1 1 56 THR C C 8.814 -1.412 20.686 1.00 . A A . 56 THR C 1 1
11 15639 1 1 56 THR CA C 8.055 -0.939 19.452 1.00 . A A . 56 THR CA 1 1
11 15640 1 1 56 THR CB C 6.875 -0.054 19.897 1.00 . A A . 56 THR CB 1 1
11 15641 1 1 56 THR CG2 C 6.140 0.514 18.692 1.00 . A A . 56 THR CG2 1 1
11 15642 1 1 56 THR H H 6.639 -2.197 18.506 1.00 . A A . 56 THR H 1 1
11 15643 1 1 56 THR HA H 8.716 -0.341 18.841 1.00 . A A . 56 THR HA 1 1
11 15644 1 1 56 THR HB H 7.261 0.766 20.484 1.00 . A A . 56 THR HB 1 1
11 15645 1 1 56 THR HG1 H 6.414 -1.110 21.498 1.00 . A A . 56 THR HG1 1 1
11 15646 1 1 56 THR HG21 H 5.968 1.569 18.840 1.00 . A A . 56 THR HG21 1 1
11 15647 1 1 56 THR HG22 H 5.192 0.008 18.577 1.00 . A A . 56 THR HG22 1 1
11 15648 1 1 56 THR HG23 H 6.736 0.367 17.804 1.00 . A A . 56 THR HG23 1 1
11 15649 1 1 56 THR N N 7.600 -2.068 18.650 1.00 . A A . 56 THR N 1 1
11 15650 1 1 56 THR O O 9.542 -0.641 21.312 1.00 . A A . 56 THR O 1 1
11 15651 1 1 56 THR OG1 O 5.967 -0.817 20.700 1.00 . A A . 56 THR OG1 1 1
11 15652 1 1 57 SER C C 10.313 -4.326 21.768 1.00 . A A . 57 SER C 1 1
11 15653 1 1 57 SER CA C 9.309 -3.259 22.192 1.00 . A A . 57 SER CA 1 1
11 15654 1 1 57 SER CB C 8.280 -3.863 23.150 1.00 . A A . 57 SER CB 1 1
11 15655 1 1 57 SER H H 8.048 -3.248 20.491 1.00 . A A . 57 SER H 1 1
11 15656 1 1 57 SER HA H 9.837 -2.465 22.698 1.00 . A A . 57 SER HA 1 1
11 15657 1 1 57 SER HB2 H 7.562 -3.106 23.427 1.00 . A A . 57 SER HB2 1 1
11 15658 1 1 57 SER HB3 H 7.771 -4.680 22.660 1.00 . A A . 57 SER HB3 1 1
11 15659 1 1 57 SER HG H 9.188 -3.613 24.868 1.00 . A A . 57 SER HG 1 1
11 15660 1 1 57 SER N N 8.641 -2.684 21.030 1.00 . A A . 57 SER N 1 1
11 15661 1 1 57 SER O O 11.295 -4.582 22.465 1.00 . A A . 57 SER O 1 1
11 15662 1 1 57 SER OG O 8.903 -4.352 24.325 1.00 . A A . 57 SER OG 1 1
11 15663 1 1 58 SER C C 11.798 -5.459 18.961 1.00 . A A . 58 SER C 1 1
11 15664 1 1 58 SER CA C 10.939 -5.989 20.104 1.00 . A A . 58 SER CA 1 1
11 15665 1 1 58 SER CB C 10.117 -7.188 19.627 1.00 . A A . 58 SER CB 1 1
11 15666 1 1 58 SER H H 9.261 -4.699 20.110 1.00 . A A . 58 SER H 1 1
11 15667 1 1 58 SER HA H 11.586 -6.305 20.909 1.00 . A A . 58 SER HA 1 1
11 15668 1 1 58 SER HB2 H 9.067 -6.973 19.749 1.00 . A A . 58 SER HB2 1 1
11 15669 1 1 58 SER HB3 H 10.328 -7.372 18.583 1.00 . A A . 58 SER HB3 1 1
11 15670 1 1 58 SER HG H 11.362 -8.568 20.246 1.00 . A A . 58 SER HG 1 1
11 15671 1 1 58 SER N N 10.060 -4.947 20.620 1.00 . A A . 58 SER N 1 1
11 15672 1 1 58 SER O O 11.281 -4.953 17.965 1.00 . A A . 58 SER O 1 1
11 15673 1 1 58 SER OG O 10.435 -8.353 20.369 1.00 . A A . 58 SER OG 1 1
11 15674 1 1 59 TRP C C 15.350 -5.895 18.148 1.00 . A A . 59 TRP C 1 1
11 15675 1 1 59 TRP CA C 14.044 -5.110 18.093 1.00 . A A . 59 TRP CA 1 1
11 15676 1 1 59 TRP CB C 14.323 -3.617 18.274 1.00 . A A . 59 TRP CB 1 1
11 15677 1 1 59 TRP CD1 C 12.967 -2.769 20.276 1.00 . A A . 59 TRP CD1 1 1
11 15678 1 1 59 TRP CD2 C 15.158 -2.998 20.679 1.00 . A A . 59 TRP CD2 1 1
11 15679 1 1 59 TRP CE2 C 14.532 -2.528 21.850 1.00 . A A . 59 TRP CE2 1 1
11 15680 1 1 59 TRP CE3 C 16.538 -3.218 20.695 1.00 . A A . 59 TRP CE3 1 1
11 15681 1 1 59 TRP CG C 14.139 -3.145 19.684 1.00 . A A . 59 TRP CG 1 1
11 15682 1 1 59 TRP CH2 C 16.590 -2.500 23.010 1.00 . A A . 59 TRP CH2 1 1
11 15683 1 1 59 TRP CZ2 C 15.240 -2.276 23.022 1.00 . A A . 59 TRP CZ2 1 1
11 15684 1 1 59 TRP CZ3 C 17.239 -2.967 21.859 1.00 . A A . 59 TRP CZ3 1 1
11 15685 1 1 59 TRP H H 13.464 -5.989 19.929 1.00 . A A . 59 TRP H 1 1
11 15686 1 1 59 TRP HA H 13.584 -5.266 17.128 1.00 . A A . 59 TRP HA 1 1
11 15687 1 1 59 TRP HB2 H 15.343 -3.410 17.984 1.00 . A A . 59 TRP HB2 1 1
11 15688 1 1 59 TRP HB3 H 13.652 -3.054 17.642 1.00 . A A . 59 TRP HB3 1 1
11 15689 1 1 59 TRP HD1 H 12.008 -2.767 19.779 1.00 . A A . 59 TRP HD1 1 1
11 15690 1 1 59 TRP HE1 H 12.513 -2.087 22.210 1.00 . A A . 59 TRP HE1 1 1
11 15691 1 1 59 TRP HE3 H 17.056 -3.578 19.818 1.00 . A A . 59 TRP HE3 1 1
11 15692 1 1 59 TRP HH2 H 17.177 -2.317 23.896 1.00 . A A . 59 TRP HH2 1 1
11 15693 1 1 59 TRP HZ2 H 14.754 -1.917 23.918 1.00 . A A . 59 TRP HZ2 1 1
11 15694 1 1 59 TRP HZ3 H 18.306 -3.131 21.890 1.00 . A A . 59 TRP HZ3 1 1
11 15695 1 1 59 TRP N N 13.112 -5.577 19.112 1.00 . A A . 59 TRP N 1 1
11 15696 1 1 59 TRP NE1 N 13.196 -2.396 21.578 1.00 . A A . 59 TRP NE1 1 1
11 15697 1 1 59 TRP O O 15.727 -6.416 19.197 1.00 . A A . 59 TRP O 1 1
11 15698 1 1 60 ASP C C 18.465 -5.728 16.733 1.00 . A A . 60 ASP C 1 1
11 15699 1 1 60 ASP CA C 17.301 -6.694 16.933 1.00 . A A . 60 ASP CA 1 1
11 15700 1 1 60 ASP CB C 17.263 -7.710 15.791 1.00 . A A . 60 ASP CB 1 1
11 15701 1 1 60 ASP CG C 18.334 -8.775 15.927 1.00 . A A . 60 ASP CG 1 1
11 15702 1 1 60 ASP H H 15.683 -5.537 16.210 1.00 . A A . 60 ASP H 1 1
11 15703 1 1 60 ASP HA H 17.443 -7.220 17.866 1.00 . A A . 60 ASP HA 1 1
11 15704 1 1 60 ASP HB2 H 16.298 -8.196 15.781 1.00 . A A . 60 ASP HB2 1 1
11 15705 1 1 60 ASP HB3 H 17.411 -7.194 14.854 1.00 . A A . 60 ASP HB3 1 1
11 15706 1 1 60 ASP N N 16.036 -5.974 17.013 1.00 . A A . 60 ASP N 1 1
11 15707 1 1 60 ASP O O 19.571 -5.964 17.221 1.00 . A A . 60 ASP O 1 1
11 15708 1 1 60 ASP OD1 O 18.424 -9.390 17.010 1.00 . A A . 60 ASP OD1 1 1
11 15709 1 1 60 ASP OD2 O 19.082 -8.994 14.951 1.00 . A A . 60 ASP OD2 1 1
11 15710 1 1 61 CYS C C 18.695 -2.234 15.977 1.00 . A A . 61 CYS C 1 1
11 15711 1 1 61 CYS CA C 19.235 -3.641 15.746 1.00 . A A . 61 CYS CA 1 1
11 15712 1 1 61 CYS CB C 19.748 -3.776 14.311 1.00 . A A . 61 CYS CB 1 1
11 15713 1 1 61 CYS H H 17.307 -4.510 15.650 1.00 . A A . 61 CYS H 1 1
11 15714 1 1 61 CYS HA H 20.053 -3.816 16.429 1.00 . A A . 61 CYS HA 1 1
11 15715 1 1 61 CYS HB2 H 18.933 -3.587 13.627 1.00 . A A . 61 CYS HB2 1 1
11 15716 1 1 61 CYS HB3 H 20.525 -3.045 14.145 1.00 . A A . 61 CYS HB3 1 1
11 15717 1 1 61 CYS HG H 19.472 -6.118 13.343 1.00 . A A . 61 CYS HG 1 1
11 15718 1 1 61 CYS N N 18.208 -4.643 16.013 1.00 . A A . 61 CYS N 1 1
11 15719 1 1 61 CYS O O 17.698 -1.835 15.375 1.00 . A A . 61 CYS O 1 1
11 15720 1 1 61 CYS SG S 20.427 -5.405 13.920 1.00 . A A . 61 CYS SG 1 1
11 15721 1 1 62 ARG C C 19.881 0.508 18.189 1.00 . A A . 62 ARG C 1 1
11 15722 1 1 62 ARG CA C 18.944 -0.125 17.165 1.00 . A A . 62 ARG CA 1 1
11 15723 1 1 62 ARG CB C 17.509 -0.116 17.697 1.00 . A A . 62 ARG CB 1 1
11 15724 1 1 62 ARG CD C 15.540 1.430 17.926 1.00 . A A . 62 ARG CD 1 1
11 15725 1 1 62 ARG CG C 17.035 1.257 18.146 1.00 . A A . 62 ARG CG 1 1
11 15726 1 1 62 ARG CZ C 14.871 3.127 19.574 1.00 . A A . 62 ARG CZ 1 1
11 15727 1 1 62 ARG H H 20.146 -1.861 17.301 1.00 . A A . 62 ARG H 1 1
11 15728 1 1 62 ARG HA H 18.984 0.452 16.253 1.00 . A A . 62 ARG HA 1 1
11 15729 1 1 62 ARG HB2 H 16.846 -0.464 16.918 1.00 . A A . 62 ARG HB2 1 1
11 15730 1 1 62 ARG HB3 H 17.446 -0.788 18.539 1.00 . A A . 62 ARG HB3 1 1
11 15731 1 1 62 ARG HD2 H 15.387 2.164 17.150 1.00 . A A . 62 ARG HD2 1 1
11 15732 1 1 62 ARG HD3 H 15.125 0.483 17.615 1.00 . A A . 62 ARG HD3 1 1
11 15733 1 1 62 ARG HE H 14.363 1.200 19.652 1.00 . A A . 62 ARG HE 1 1
11 15734 1 1 62 ARG HG2 H 17.249 1.375 19.198 1.00 . A A . 62 ARG HG2 1 1
11 15735 1 1 62 ARG HG3 H 17.563 2.012 17.583 1.00 . A A . 62 ARG HG3 1 1
11 15736 1 1 62 ARG HH11 H 16.018 3.817 18.061 1.00 . A A . 62 ARG HH11 1 1
11 15737 1 1 62 ARG HH12 H 15.539 5.003 19.229 1.00 . A A . 62 ARG HH12 1 1
11 15738 1 1 62 ARG HH21 H 13.726 2.753 21.197 1.00 . A A . 62 ARG HH21 1 1
11 15739 1 1 62 ARG HH22 H 14.236 4.397 21.013 1.00 . A A . 62 ARG HH22 1 1
11 15740 1 1 62 ARG N N 19.359 -1.487 16.853 1.00 . A A . 62 ARG N 1 1
11 15741 1 1 62 ARG NE N 14.856 1.872 19.138 1.00 . A A . 62 ARG NE 1 1
11 15742 1 1 62 ARG NH1 N 15.531 4.059 18.899 1.00 . A A . 62 ARG NH1 1 1
11 15743 1 1 62 ARG NH2 N 14.224 3.453 20.686 1.00 . A A . 62 ARG NH2 1 1
11 15744 1 1 62 ARG O O 20.124 -0.038 19.266 1.00 . A A . 62 ARG O 1 1
11 15745 1 1 63 PRO C C 20.642 2.986 19.954 1.00 . A A . 63 PRO C 1 1
11 15746 1 1 63 PRO CA C 21.341 2.420 18.723 1.00 . A A . 63 PRO CA 1 1
11 15747 1 1 63 PRO CB C 21.854 3.553 17.831 1.00 . A A . 63 PRO CB 1 1
11 15748 1 1 63 PRO CD C 20.177 2.396 16.581 1.00 . A A . 63 PRO CD 1 1
11 15749 1 1 63 PRO CG C 20.780 3.753 16.818 1.00 . A A . 63 PRO CG 1 1
11 15750 1 1 63 PRO HA H 22.170 1.801 19.035 1.00 . A A . 63 PRO HA 1 1
11 15751 1 1 63 PRO HB2 H 22.007 4.442 18.426 1.00 . A A . 63 PRO HB2 1 1
11 15752 1 1 63 PRO HB3 H 22.783 3.258 17.368 1.00 . A A . 63 PRO HB3 1 1
11 15753 1 1 63 PRO HD2 H 19.118 2.482 16.385 1.00 . A A . 63 PRO HD2 1 1
11 15754 1 1 63 PRO HD3 H 20.674 1.901 15.760 1.00 . A A . 63 PRO HD3 1 1
11 15755 1 1 63 PRO HG2 H 20.034 4.432 17.203 1.00 . A A . 63 PRO HG2 1 1
11 15756 1 1 63 PRO HG3 H 21.205 4.139 15.904 1.00 . A A . 63 PRO HG3 1 1
11 15757 1 1 63 PRO N N 20.422 1.687 17.848 1.00 . A A . 63 PRO N 1 1
11 15758 1 1 63 PRO O O 21.285 3.537 20.848 1.00 . A A . 63 PRO O 1 1
11 15759 1 1 64 TYR C C 19.083 4.679 21.616 1.00 . A A . 64 TYR C 1 1
11 15760 1 1 64 TYR CA C 18.534 3.346 21.116 1.00 . A A . 64 TYR CA 1 1
11 15761 1 1 64 TYR CB C 18.526 2.326 22.256 1.00 . A A . 64 TYR CB 1 1
11 15762 1 1 64 TYR CD1 C 20.759 2.478 23.425 1.00 . A A . 64 TYR CD1 1 1
11 15763 1 1 64 TYR CD2 C 20.327 0.566 22.069 1.00 . A A . 64 TYR CD2 1 1
11 15764 1 1 64 TYR CE1 C 22.011 1.984 23.733 1.00 . A A . 64 TYR CE1 1 1
11 15765 1 1 64 TYR CE2 C 21.578 0.063 22.372 1.00 . A A . 64 TYR CE2 1 1
11 15766 1 1 64 TYR CG C 19.896 1.780 22.589 1.00 . A A . 64 TYR CG 1 1
11 15767 1 1 64 TYR CZ C 22.416 0.776 23.204 1.00 . A A . 64 TYR CZ 1 1
11 15768 1 1 64 TYR H H 18.864 2.399 19.253 1.00 . A A . 64 TYR H 1 1
11 15769 1 1 64 TYR HA H 17.521 3.494 20.771 1.00 . A A . 64 TYR HA 1 1
11 15770 1 1 64 TYR HB2 H 18.130 2.792 23.144 1.00 . A A . 64 TYR HB2 1 1
11 15771 1 1 64 TYR HB3 H 17.895 1.494 21.980 1.00 . A A . 64 TYR HB3 1 1
11 15772 1 1 64 TYR HD1 H 20.439 3.424 23.838 1.00 . A A . 64 TYR HD1 1 1
11 15773 1 1 64 TYR HD2 H 19.668 0.011 21.417 1.00 . A A . 64 TYR HD2 1 1
11 15774 1 1 64 TYR HE1 H 22.668 2.541 24.384 1.00 . A A . 64 TYR HE1 1 1
11 15775 1 1 64 TYR HE2 H 21.895 -0.882 21.957 1.00 . A A . 64 TYR HE2 1 1
11 15776 1 1 64 TYR HH H 23.808 0.334 24.455 1.00 . A A . 64 TYR HH 1 1
11 15777 1 1 64 TYR N N 19.321 2.847 19.995 1.00 . A A . 64 TYR N 1 1
11 15778 1 1 64 TYR O O 19.176 4.912 22.821 1.00 . A A . 64 TYR O 1 1
11 15779 1 1 64 TYR OH O 23.663 0.279 23.507 1.00 . A A . 64 TYR OH 1 1
11 15780 1 1 65 ARG C C 19.047 7.973 20.567 1.00 . A A . 65 ARG C 1 1
11 15781 1 1 65 ARG CA C 19.985 6.861 21.024 1.00 . A A . 65 ARG CA 1 1
11 15782 1 1 65 ARG CB C 21.365 7.049 20.390 1.00 . A A . 65 ARG CB 1 1
11 15783 1 1 65 ARG CD C 23.195 6.656 22.067 1.00 . A A . 65 ARG CD 1 1
11 15784 1 1 65 ARG CG C 22.378 7.698 21.318 1.00 . A A . 65 ARG CG 1 1
11 15785 1 1 65 ARG CZ C 25.329 7.772 22.558 1.00 . A A . 65 ARG CZ 1 1
11 15786 1 1 65 ARG H H 19.347 5.307 19.736 1.00 . A A . 65 ARG H 1 1
11 15787 1 1 65 ARG HA H 20.084 6.907 22.098 1.00 . A A . 65 ARG HA 1 1
11 15788 1 1 65 ARG HB2 H 21.747 6.084 20.093 1.00 . A A . 65 ARG HB2 1 1
11 15789 1 1 65 ARG HB3 H 21.262 7.671 19.514 1.00 . A A . 65 ARG HB3 1 1
11 15790 1 1 65 ARG HD2 H 22.523 6.039 22.646 1.00 . A A . 65 ARG HD2 1 1
11 15791 1 1 65 ARG HD3 H 23.716 6.042 21.348 1.00 . A A . 65 ARG HD3 1 1
11 15792 1 1 65 ARG HE H 23.950 7.301 23.919 1.00 . A A . 65 ARG HE 1 1
11 15793 1 1 65 ARG HG2 H 23.048 8.311 20.733 1.00 . A A . 65 ARG HG2 1 1
11 15794 1 1 65 ARG HG3 H 21.855 8.314 22.033 1.00 . A A . 65 ARG HG3 1 1
11 15795 1 1 65 ARG HH11 H 25.027 7.334 20.609 1.00 . A A . 65 ARG HH11 1 1
11 15796 1 1 65 ARG HH12 H 26.528 8.121 20.969 1.00 . A A . 65 ARG HH12 1 1
11 15797 1 1 65 ARG HH21 H 25.923 8.338 24.406 1.00 . A A . 65 ARG HH21 1 1
11 15798 1 1 65 ARG HH22 H 27.037 8.691 23.129 1.00 . A A . 65 ARG HH22 1 1
11 15799 1 1 65 ARG N N 19.445 5.551 20.680 1.00 . A A . 65 ARG N 1 1
11 15800 1 1 65 ARG NE N 24.170 7.267 22.965 1.00 . A A . 65 ARG NE 1 1
11 15801 1 1 65 ARG NH1 N 25.655 7.739 21.273 1.00 . A A . 65 ARG NH1 1 1
11 15802 1 1 65 ARG NH2 N 26.165 8.311 23.436 1.00 . A A . 65 ARG NH2 1 1
11 15803 1 1 65 ARG O O 18.928 9.008 21.223 1.00 . A A . 65 ARG O 1 1
11 15804 1 1 66 TYR C C 16.860 8.252 17.573 1.00 . A A . 66 TYR C 1 1
11 15805 1 1 66 TYR CA C 17.456 8.737 18.891 1.00 . A A . 66 TYR CA 1 1
11 15806 1 1 66 TYR CB C 18.168 10.075 18.680 1.00 . A A . 66 TYR CB 1 1
11 15807 1 1 66 TYR CD1 C 16.403 11.443 19.860 1.00 . A A . 66 TYR CD1 1 1
11 15808 1 1 66 TYR CD2 C 18.690 11.863 20.385 1.00 . A A . 66 TYR CD2 1 1
11 15809 1 1 66 TYR CE1 C 16.013 12.421 20.754 1.00 . A A . 66 TYR CE1 1 1
11 15810 1 1 66 TYR CE2 C 18.309 12.842 21.282 1.00 . A A . 66 TYR CE2 1 1
11 15811 1 1 66 TYR CG C 17.746 11.146 19.660 1.00 . A A . 66 TYR CG 1 1
11 15812 1 1 66 TYR CZ C 16.969 13.118 21.463 1.00 . A A . 66 TYR CZ 1 1
11 15813 1 1 66 TYR H H 18.519 6.908 18.960 1.00 . A A . 66 TYR H 1 1
11 15814 1 1 66 TYR HA H 16.658 8.874 19.606 1.00 . A A . 66 TYR HA 1 1
11 15815 1 1 66 TYR HB2 H 19.232 9.930 18.786 1.00 . A A . 66 TYR HB2 1 1
11 15816 1 1 66 TYR HB3 H 17.956 10.434 17.684 1.00 . A A . 66 TYR HB3 1 1
11 15817 1 1 66 TYR HD1 H 15.656 10.896 19.303 1.00 . A A . 66 TYR HD1 1 1
11 15818 1 1 66 TYR HD2 H 19.738 11.645 20.241 1.00 . A A . 66 TYR HD2 1 1
11 15819 1 1 66 TYR HE1 H 14.964 12.637 20.896 1.00 . A A . 66 TYR HE1 1 1
11 15820 1 1 66 TYR HE2 H 19.057 13.388 21.837 1.00 . A A . 66 TYR HE2 1 1
11 15821 1 1 66 TYR HH H 15.632 14.068 22.465 1.00 . A A . 66 TYR HH 1 1
11 15822 1 1 66 TYR N N 18.382 7.753 19.438 1.00 . A A . 66 TYR N 1 1
11 15823 1 1 66 TYR O O 17.139 7.141 17.125 1.00 . A A . 66 TYR O 1 1
11 15824 1 1 66 TYR OH O 16.586 14.093 22.354 1.00 . A A . 66 TYR OH 1 1
11 15825 1 1 67 GLY C C 16.394 8.751 14.541 1.00 . A A . 67 GLY C 1 1
11 15826 1 1 67 GLY CA C 15.414 8.736 15.697 1.00 . A A . 67 GLY CA 1 1
11 15827 1 1 67 GLY H H 15.851 9.968 17.363 1.00 . A A . 67 GLY H 1 1
11 15828 1 1 67 GLY HA2 H 14.993 7.745 15.785 1.00 . A A . 67 GLY HA2 1 1
11 15829 1 1 67 GLY HA3 H 14.619 9.437 15.489 1.00 . A A . 67 GLY HA3 1 1
11 15830 1 1 67 GLY N N 16.037 9.095 16.958 1.00 . A A . 67 GLY N 1 1
11 15831 1 1 67 GLY O O 17.235 7.862 14.419 1.00 . A A . 67 GLY O 1 1
11 15832 1 1 68 ASN C C 18.626 9.980 12.972 1.00 . A A . 68 ASN C 1 1
11 15833 1 1 68 ASN CA C 17.167 9.891 12.534 1.00 . A A . 68 ASN CA 1 1
11 15834 1 1 68 ASN CB C 16.794 11.127 11.713 1.00 . A A . 68 ASN CB 1 1
11 15835 1 1 68 ASN CG C 17.745 12.285 11.945 1.00 . A A . 68 ASN CG 1 1
11 15836 1 1 68 ASN H H 15.594 10.444 13.838 1.00 . A A . 68 ASN H 1 1
11 15837 1 1 68 ASN HA H 17.040 9.011 11.922 1.00 . A A . 68 ASN HA 1 1
11 15838 1 1 68 ASN HB2 H 16.815 10.874 10.662 1.00 . A A . 68 ASN HB2 1 1
11 15839 1 1 68 ASN HB3 H 15.797 11.443 11.982 1.00 . A A . 68 ASN HB3 1 1
11 15840 1 1 68 ASN HD21 H 18.028 12.477 9.986 1.00 . A A . 68 ASN HD21 1 1
11 15841 1 1 68 ASN HD22 H 18.895 13.590 10.983 1.00 . A A . 68 ASN HD22 1 1
11 15842 1 1 68 ASN N N 16.285 9.765 13.688 1.00 . A A . 68 ASN N 1 1
11 15843 1 1 68 ASN ND2 N 18.276 12.840 10.862 1.00 . A A . 68 ASN ND2 1 1
11 15844 1 1 68 ASN O O 18.921 10.295 14.124 1.00 . A A . 68 ASN O 1 1
11 15845 1 1 68 ASN OD1 O 17.998 12.675 13.085 1.00 . A A . 68 ASN OD1 1 1
11 15846 1 1 69 ASN C C 21.356 8.651 13.317 1.00 . A A . 69 ASN C 1 1
11 15847 1 1 69 ASN CA C 20.964 9.749 12.333 1.00 . A A . 69 ASN CA 1 1
11 15848 1 1 69 ASN CB C 21.344 11.118 12.900 1.00 . A A . 69 ASN CB 1 1
11 15849 1 1 69 ASN CG C 22.816 11.431 12.715 1.00 . A A . 69 ASN CG 1 1
11 15850 1 1 69 ASN H H 19.238 9.455 11.142 1.00 . A A . 69 ASN H 1 1
11 15851 1 1 69 ASN HA H 21.495 9.592 11.406 1.00 . A A . 69 ASN HA 1 1
11 15852 1 1 69 ASN HB2 H 20.768 11.881 12.398 1.00 . A A . 69 ASN HB2 1 1
11 15853 1 1 69 ASN HB3 H 21.120 11.139 13.956 1.00 . A A . 69 ASN HB3 1 1
11 15854 1 1 69 ASN HD21 H 22.412 12.481 11.075 1.00 . A A . 69 ASN HD21 1 1
11 15855 1 1 69 ASN HD22 H 24.079 12.395 11.520 1.00 . A A . 69 ASN HD22 1 1
11 15856 1 1 69 ASN N N 19.535 9.700 12.043 1.00 . A A . 69 ASN N 1 1
11 15857 1 1 69 ASN ND2 N 23.135 12.178 11.664 1.00 . A A . 69 ASN ND2 1 1
11 15858 1 1 69 ASN O O 22.451 8.671 13.879 1.00 . A A . 69 ASN O 1 1
11 15859 1 1 69 ASN OD1 O 23.657 11.007 13.508 1.00 . A A . 69 ASN OD1 1 1
11 15860 1 1 70 GLU C C 20.429 5.249 13.762 1.00 . A A . 70 GLU C 1 1
11 15861 1 1 70 GLU CA C 20.708 6.590 14.437 1.00 . A A . 70 GLU CA 1 1
11 15862 1 1 70 GLU CB C 19.844 6.731 15.692 1.00 . A A . 70 GLU CB 1 1
11 15863 1 1 70 GLU CD C 21.059 8.395 17.153 1.00 . A A . 70 GLU CD 1 1
11 15864 1 1 70 GLU CG C 20.649 6.948 16.963 1.00 . A A . 70 GLU CG 1 1
11 15865 1 1 70 GLU H H 19.600 7.735 13.043 1.00 . A A . 70 GLU H 1 1
11 15866 1 1 70 GLU HA H 21.749 6.626 14.721 1.00 . A A . 70 GLU HA 1 1
11 15867 1 1 70 GLU HB2 H 19.178 7.571 15.563 1.00 . A A . 70 GLU HB2 1 1
11 15868 1 1 70 GLU HB3 H 19.257 5.833 15.812 1.00 . A A . 70 GLU HB3 1 1
11 15869 1 1 70 GLU HG2 H 20.050 6.646 17.809 1.00 . A A . 70 GLU HG2 1 1
11 15870 1 1 70 GLU HG3 H 21.540 6.339 16.918 1.00 . A A . 70 GLU HG3 1 1
11 15871 1 1 70 GLU N N 20.455 7.695 13.520 1.00 . A A . 70 GLU N 1 1
11 15872 1 1 70 GLU O O 19.277 4.842 13.621 1.00 . A A . 70 GLU O 1 1
11 15873 1 1 70 GLU OE1 O 20.253 9.290 16.823 1.00 . A A . 70 GLU OE1 1 1
11 15874 1 1 70 GLU OE2 O 22.188 8.633 17.633 1.00 . A A . 70 GLU OE2 1 1
11 15875 1 1 71 SER C C 22.350 2.267 13.266 1.00 . A A . 71 SER C 1 1
11 15876 1 1 71 SER CA C 21.365 3.277 12.685 1.00 . A A . 71 SER CA 1 1
11 15877 1 1 71 SER CB C 21.599 3.427 11.181 1.00 . A A . 71 SER CB 1 1
11 15878 1 1 71 SER H H 22.387 4.947 13.490 1.00 . A A . 71 SER H 1 1
11 15879 1 1 71 SER HA H 20.360 2.918 12.851 1.00 . A A . 71 SER HA 1 1
11 15880 1 1 71 SER HB2 H 22.645 3.620 10.999 1.00 . A A . 71 SER HB2 1 1
11 15881 1 1 71 SER HB3 H 21.309 2.513 10.682 1.00 . A A . 71 SER HB3 1 1
11 15882 1 1 71 SER HG H 20.215 4.807 11.312 1.00 . A A . 71 SER HG 1 1
11 15883 1 1 71 SER N N 21.494 4.569 13.348 1.00 . A A . 71 SER N 1 1
11 15884 1 1 71 SER O O 23.179 2.608 14.111 1.00 . A A . 71 SER O 1 1
11 15885 1 1 71 SER OG O 20.838 4.498 10.650 1.00 . A A . 71 SER OG 1 1
11 15886 1 1 72 CYS C C 23.964 -0.607 12.137 1.00 . A A . 72 CYS C 1 1
11 15887 1 1 72 CYS CA C 23.134 -0.037 13.282 1.00 . A A . 72 CYS CA 1 1
11 15888 1 1 72 CYS CB C 22.317 -1.150 13.940 1.00 . A A . 72 CYS CB 1 1
11 15889 1 1 72 CYS H H 21.572 0.814 12.135 1.00 . A A . 72 CYS H 1 1
11 15890 1 1 72 CYS HA H 23.800 0.391 14.016 1.00 . A A . 72 CYS HA 1 1
11 15891 1 1 72 CYS HB2 H 21.349 -0.760 14.219 1.00 . A A . 72 CYS HB2 1 1
11 15892 1 1 72 CYS HB3 H 22.184 -1.954 13.232 1.00 . A A . 72 CYS HB3 1 1
11 15893 1 1 72 CYS HG H 22.382 -1.426 16.474 1.00 . A A . 72 CYS HG 1 1
11 15894 1 1 72 CYS N N 22.252 1.024 12.808 1.00 . A A . 72 CYS N 1 1
11 15895 1 1 72 CYS O O 23.601 -0.473 10.968 1.00 . A A . 72 CYS O 1 1
11 15896 1 1 72 CYS SG S 23.078 -1.843 15.427 1.00 . A A . 72 CYS SG 1 1
11 15897 1 1 73 SER C C 26.257 -3.290 11.803 1.00 . A A . 73 SER C 1 1
11 15898 1 1 73 SER CA C 25.965 -1.827 11.480 1.00 . A A . 73 SER CA 1 1
11 15899 1 1 73 SER CB C 27.274 -1.039 11.403 1.00 . A A . 73 SER CB 1 1
11 15900 1 1 73 SER H H 25.315 -1.315 13.429 1.00 . A A . 73 SER H 1 1
11 15901 1 1 73 SER HA H 25.465 -1.775 10.524 1.00 . A A . 73 SER HA 1 1
11 15902 1 1 73 SER HB2 H 28.101 -1.728 11.325 1.00 . A A . 73 SER HB2 1 1
11 15903 1 1 73 SER HB3 H 27.255 -0.400 10.532 1.00 . A A . 73 SER HB3 1 1
11 15904 1 1 73 SER HG H 27.310 -0.767 13.342 1.00 . A A . 73 SER HG 1 1
11 15905 1 1 73 SER N N 25.080 -1.241 12.480 1.00 . A A . 73 SER N 1 1
11 15906 1 1 73 SER O O 26.898 -3.600 12.807 1.00 . A A . 73 SER O 1 1
11 15907 1 1 73 SER OG O 27.454 -0.236 12.556 1.00 . A A . 73 SER OG 1 1
11 15908 1 1 74 VAL C C 26.135 -6.333 9.798 1.00 . A A . 74 VAL C 1 1
11 15909 1 1 74 VAL CA C 25.991 -5.615 11.135 1.00 . A A . 74 VAL CA 1 1
11 15910 1 1 74 VAL CB C 24.831 -6.252 11.925 1.00 . A A . 74 VAL CB 1 1
11 15911 1 1 74 VAL CG1 C 25.229 -7.625 12.444 1.00 . A A . 74 VAL CG1 1 1
11 15912 1 1 74 VAL CG2 C 24.404 -5.344 13.069 1.00 . A A . 74 VAL CG2 1 1
11 15913 1 1 74 VAL H H 25.277 -3.877 10.162 1.00 . A A . 74 VAL H 1 1
11 15914 1 1 74 VAL HA H 26.900 -5.746 11.704 1.00 . A A . 74 VAL HA 1 1
11 15915 1 1 74 VAL HB H 23.991 -6.373 11.257 1.00 . A A . 74 VAL HB 1 1
11 15916 1 1 74 VAL HG11 H 26.281 -7.626 12.688 1.00 . A A . 74 VAL HG11 1 1
11 15917 1 1 74 VAL HG12 H 24.653 -7.857 13.328 1.00 . A A . 74 VAL HG12 1 1
11 15918 1 1 74 VAL HG13 H 25.036 -8.367 11.683 1.00 . A A . 74 VAL HG13 1 1
11 15919 1 1 74 VAL HG21 H 25.268 -5.077 13.659 1.00 . A A . 74 VAL HG21 1 1
11 15920 1 1 74 VAL HG22 H 23.952 -4.449 12.667 1.00 . A A . 74 VAL HG22 1 1
11 15921 1 1 74 VAL HG23 H 23.689 -5.861 13.692 1.00 . A A . 74 VAL HG23 1 1
11 15922 1 1 74 VAL N N 25.781 -4.185 10.944 1.00 . A A . 74 VAL N 1 1
11 15923 1 1 74 VAL O O 25.693 -5.835 8.763 1.00 . A A . 74 VAL O 1 1
11 15924 1 1 75 SER C C 25.683 -9.025 8.220 1.00 . A A . 75 SER C 1 1
11 15925 1 1 75 SER CA C 26.962 -8.295 8.617 1.00 . A A . 75 SER CA 1 1
11 15926 1 1 75 SER CB C 28.095 -9.302 8.825 1.00 . A A . 75 SER CB 1 1
11 15927 1 1 75 SER H H 27.086 -7.853 10.684 1.00 . A A . 75 SER H 1 1
11 15928 1 1 75 SER HA H 27.237 -7.616 7.824 1.00 . A A . 75 SER HA 1 1
11 15929 1 1 75 SER HB2 H 28.196 -9.913 7.941 1.00 . A A . 75 SER HB2 1 1
11 15930 1 1 75 SER HB3 H 29.018 -8.770 9.003 1.00 . A A . 75 SER HB3 1 1
11 15931 1 1 75 SER HG H 28.587 -10.140 10.526 1.00 . A A . 75 SER HG 1 1
11 15932 1 1 75 SER N N 26.756 -7.508 9.828 1.00 . A A . 75 SER N 1 1
11 15933 1 1 75 SER O O 25.060 -9.699 9.039 1.00 . A A . 75 SER O 1 1
11 15934 1 1 75 SER OG O 27.831 -10.144 9.934 1.00 . A A . 75 SER OG 1 1
11 15935 1 1 76 ALA C C 24.348 -11.006 6.151 1.00 . A A . 76 ALA C 1 1
11 15936 1 1 76 ALA CA C 24.094 -9.532 6.448 1.00 . A A . 76 ALA CA 1 1
11 15937 1 1 76 ALA CB C 23.598 -8.818 5.199 1.00 . A A . 76 ALA CB 1 1
11 15938 1 1 76 ALA H H 25.836 -8.334 6.350 1.00 . A A . 76 ALA H 1 1
11 15939 1 1 76 ALA HA H 23.328 -9.454 7.206 1.00 . A A . 76 ALA HA 1 1
11 15940 1 1 76 ALA HB1 H 23.542 -9.521 4.381 1.00 . A A . 76 ALA HB1 1 1
11 15941 1 1 76 ALA HB2 H 22.618 -8.405 5.387 1.00 . A A . 76 ALA HB2 1 1
11 15942 1 1 76 ALA HB3 H 24.282 -8.022 4.944 1.00 . A A . 76 ALA HB3 1 1
11 15943 1 1 76 ALA N N 25.298 -8.885 6.956 1.00 . A A . 76 ALA N 1 1
11 15944 1 1 76 ALA O O 25.469 -11.401 5.835 1.00 . A A . 76 ALA O 1 1
11 15945 1 1 77 ALA C C 22.306 -13.718 5.053 1.00 . A A . 77 ALA C 1 1
11 15946 1 1 77 ALA CA C 23.407 -13.245 5.996 1.00 . A A . 77 ALA CA 1 1
11 15947 1 1 77 ALA CB C 23.357 -14.023 7.302 1.00 . A A . 77 ALA CB 1 1
11 15948 1 1 77 ALA H H 22.430 -11.440 6.510 1.00 . A A . 77 ALA H 1 1
11 15949 1 1 77 ALA HA H 24.366 -13.428 5.533 1.00 . A A . 77 ALA HA 1 1
11 15950 1 1 77 ALA HB1 H 22.797 -14.936 7.155 1.00 . A A . 77 ALA HB1 1 1
11 15951 1 1 77 ALA HB2 H 24.361 -14.263 7.617 1.00 . A A . 77 ALA HB2 1 1
11 15952 1 1 77 ALA HB3 H 22.875 -13.423 8.060 1.00 . A A . 77 ALA HB3 1 1
11 15953 1 1 77 ALA N N 23.298 -11.815 6.255 1.00 . A A . 77 ALA N 1 1
11 15954 1 1 77 ALA O O 21.115 -13.573 5.329 1.00 . A A . 77 ALA O 1 1
11 15955 1 1 78 PRO C C 21.021 -16.041 3.384 1.00 . A A . 78 PRO C 1 1
11 15956 1 1 78 PRO CA C 21.772 -14.803 2.906 1.00 . A A . 78 PRO CA 1 1
11 15957 1 1 78 PRO CB C 22.676 -15.150 1.721 1.00 . A A . 78 PRO CB 1 1
11 15958 1 1 78 PRO CD C 24.114 -14.503 3.519 1.00 . A A . 78 PRO CD 1 1
11 15959 1 1 78 PRO CG C 24.011 -15.416 2.329 1.00 . A A . 78 PRO CG 1 1
11 15960 1 1 78 PRO HA H 21.062 -14.045 2.610 1.00 . A A . 78 PRO HA 1 1
11 15961 1 1 78 PRO HB2 H 22.291 -16.023 1.215 1.00 . A A . 78 PRO HB2 1 1
11 15962 1 1 78 PRO HB3 H 22.714 -14.317 1.036 1.00 . A A . 78 PRO HB3 1 1
11 15963 1 1 78 PRO HD2 H 24.671 -14.979 4.312 1.00 . A A . 78 PRO HD2 1 1
11 15964 1 1 78 PRO HD3 H 24.576 -13.568 3.238 1.00 . A A . 78 PRO HD3 1 1
11 15965 1 1 78 PRO HG2 H 24.073 -16.448 2.641 1.00 . A A . 78 PRO HG2 1 1
11 15966 1 1 78 PRO HG3 H 24.790 -15.191 1.615 1.00 . A A . 78 PRO HG3 1 1
11 15967 1 1 78 PRO N N 22.710 -14.297 3.913 1.00 . A A . 78 PRO N 1 1
11 15968 1 1 78 PRO O O 21.620 -17.089 3.622 1.00 . A A . 78 PRO O 1 1
11 15969 1 1 79 GLY C C 17.837 -16.613 4.974 1.00 . A A . 79 GLY C 1 1
11 15970 1 1 79 GLY CA C 18.894 -17.030 3.970 1.00 . A A . 79 GLY CA 1 1
11 15971 1 1 79 GLY H H 19.281 -15.053 3.317 1.00 . A A . 79 GLY H 1 1
11 15972 1 1 79 GLY HA2 H 18.407 -17.474 3.114 1.00 . A A . 79 GLY HA2 1 1
11 15973 1 1 79 GLY HA3 H 19.538 -17.767 4.428 1.00 . A A . 79 GLY HA3 1 1
11 15974 1 1 79 GLY N N 19.705 -15.913 3.522 1.00 . A A . 79 GLY N 1 1
11 15975 1 1 79 GLY O O 16.935 -17.387 5.295 1.00 . A A . 79 GLY O 1 1
11 15976 1 1 80 THR C C 16.407 -13.541 5.990 1.00 . A A . 80 THR C 1 1
11 15977 1 1 80 THR CA C 16.998 -14.869 6.450 1.00 . A A . 80 THR CA 1 1
11 15978 1 1 80 THR CB C 17.658 -14.675 7.828 1.00 . A A . 80 THR CB 1 1
11 15979 1 1 80 THR CG2 C 16.663 -14.107 8.829 1.00 . A A . 80 THR CG2 1 1
11 15980 1 1 80 THR H H 18.690 -14.817 5.179 1.00 . A A . 80 THR H 1 1
11 15981 1 1 80 THR HA H 16.201 -15.590 6.554 1.00 . A A . 80 THR HA 1 1
11 15982 1 1 80 THR HB H 18.478 -13.979 7.723 1.00 . A A . 80 THR HB 1 1
11 15983 1 1 80 THR HG1 H 17.487 -16.600 8.222 1.00 . A A . 80 THR HG1 1 1
11 15984 1 1 80 THR HG21 H 16.761 -13.032 8.863 1.00 . A A . 80 THR HG21 1 1
11 15985 1 1 80 THR HG22 H 16.862 -14.517 9.808 1.00 . A A . 80 THR HG22 1 1
11 15986 1 1 80 THR HG23 H 15.659 -14.367 8.526 1.00 . A A . 80 THR HG23 1 1
11 15987 1 1 80 THR N N 17.949 -15.386 5.474 1.00 . A A . 80 THR N 1 1
11 15988 1 1 80 THR O O 17.136 -12.607 5.655 1.00 . A A . 80 THR O 1 1
11 15989 1 1 80 THR OG1 O 18.165 -15.925 8.309 1.00 . A A . 80 THR OG1 1 1
11 15990 1 1 81 THR C C 14.558 -11.137 6.590 1.00 . A A . 81 THR C 1 1
11 15991 1 1 81 THR CA C 14.390 -12.248 5.560 1.00 . A A . 81 THR CA 1 1
11 15992 1 1 81 THR CB C 12.888 -12.504 5.337 1.00 . A A . 81 THR CB 1 1
11 15993 1 1 81 THR CG2 C 12.246 -11.344 4.592 1.00 . A A . 81 THR CG2 1 1
11 15994 1 1 81 THR H H 14.553 -14.240 6.257 1.00 . A A . 81 THR H 1 1
11 15995 1 1 81 THR HA H 14.822 -11.926 4.623 1.00 . A A . 81 THR HA 1 1
11 15996 1 1 81 THR HB H 12.409 -12.603 6.301 1.00 . A A . 81 THR HB 1 1
11 15997 1 1 81 THR HG1 H 13.441 -13.840 3.996 1.00 . A A . 81 THR HG1 1 1
11 15998 1 1 81 THR HG21 H 12.972 -10.556 4.459 1.00 . A A . 81 THR HG21 1 1
11 15999 1 1 81 THR HG22 H 11.409 -10.968 5.163 1.00 . A A . 81 THR HG22 1 1
11 16000 1 1 81 THR HG23 H 11.900 -11.683 3.627 1.00 . A A . 81 THR HG23 1 1
11 16001 1 1 81 THR N N 15.080 -13.462 5.978 1.00 . A A . 81 THR N 1 1
11 16002 1 1 81 THR O O 14.465 -11.375 7.794 1.00 . A A . 81 THR O 1 1
11 16003 1 1 81 THR OG1 O 12.702 -13.715 4.596 1.00 . A A . 81 THR OG1 1 1
11 16004 1 1 82 TYR C C 13.766 -7.862 6.954 1.00 . A A . 82 TYR C 1 1
11 16005 1 1 82 TYR CA C 14.987 -8.776 6.990 1.00 . A A . 82 TYR CA 1 1
11 16006 1 1 82 TYR CB C 16.237 -7.991 6.587 1.00 . A A . 82 TYR CB 1 1
11 16007 1 1 82 TYR CD1 C 17.778 -9.367 8.040 1.00 . A A . 82 TYR CD1 1 1
11 16008 1 1 82 TYR CD2 C 18.495 -8.833 5.830 1.00 . A A . 82 TYR CD2 1 1
11 16009 1 1 82 TYR CE1 C 18.956 -10.056 8.260 1.00 . A A . 82 TYR CE1 1 1
11 16010 1 1 82 TYR CE2 C 19.674 -9.520 6.041 1.00 . A A . 82 TYR CE2 1 1
11 16011 1 1 82 TYR CG C 17.527 -8.744 6.823 1.00 . A A . 82 TYR CG 1 1
11 16012 1 1 82 TYR CZ C 19.900 -10.130 7.257 1.00 . A A . 82 TYR CZ 1 1
11 16013 1 1 82 TYR H H 14.868 -9.797 5.140 1.00 . A A . 82 TYR H 1 1
11 16014 1 1 82 TYR HA H 15.116 -9.147 7.996 1.00 . A A . 82 TYR HA 1 1
11 16015 1 1 82 TYR HB2 H 16.181 -7.752 5.537 1.00 . A A . 82 TYR HB2 1 1
11 16016 1 1 82 TYR HB3 H 16.278 -7.075 7.159 1.00 . A A . 82 TYR HB3 1 1
11 16017 1 1 82 TYR HD1 H 17.037 -9.307 8.823 1.00 . A A . 82 TYR HD1 1 1
11 16018 1 1 82 TYR HD2 H 18.315 -8.353 4.878 1.00 . A A . 82 TYR HD2 1 1
11 16019 1 1 82 TYR HE1 H 19.133 -10.533 9.212 1.00 . A A . 82 TYR HE1 1 1
11 16020 1 1 82 TYR HE2 H 20.414 -9.578 5.256 1.00 . A A . 82 TYR HE2 1 1
11 16021 1 1 82 TYR HH H 21.288 -10.797 8.407 1.00 . A A . 82 TYR HH 1 1
11 16022 1 1 82 TYR N N 14.805 -9.924 6.110 1.00 . A A . 82 TYR N 1 1
11 16023 1 1 82 TYR O O 13.253 -7.535 5.884 1.00 . A A . 82 TYR O 1 1
11 16024 1 1 82 TYR OH O 21.074 -10.814 7.472 1.00 . A A . 82 TYR OH 1 1
11 16025 1 1 83 HIS C C 12.571 -5.152 8.579 1.00 . A A . 83 HIS C 1 1
11 16026 1 1 83 HIS CA C 12.145 -6.577 8.237 1.00 . A A . 83 HIS CA 1 1
11 16027 1 1 83 HIS CB C 11.178 -7.101 9.299 1.00 . A A . 83 HIS CB 1 1
11 16028 1 1 83 HIS CD2 C 10.129 -9.358 8.568 1.00 . A A . 83 HIS CD2 1 1
11 16029 1 1 83 HIS CE1 C 8.185 -8.603 7.890 1.00 . A A . 83 HIS CE1 1 1
11 16030 1 1 83 HIS CG C 10.127 -8.016 8.751 1.00 . A A . 83 HIS CG 1 1
11 16031 1 1 83 HIS H H 13.758 -7.749 8.950 1.00 . A A . 83 HIS H 1 1
11 16032 1 1 83 HIS HA H 11.647 -6.570 7.280 1.00 . A A . 83 HIS HA 1 1
11 16033 1 1 83 HIS HB2 H 11.735 -7.646 10.046 1.00 . A A . 83 HIS HB2 1 1
11 16034 1 1 83 HIS HB3 H 10.679 -6.264 9.767 1.00 . A A . 83 HIS HB3 1 1
11 16035 1 1 83 HIS HD1 H 8.588 -6.643 8.319 1.00 . A A . 83 HIS HD1 1 1
11 16036 1 1 83 HIS HD2 H 10.938 -10.036 8.801 1.00 . A A . 83 HIS HD2 1 1
11 16037 1 1 83 HIS HE1 H 7.182 -8.558 7.492 1.00 . A A . 83 HIS HE1 1 1
11 16038 1 1 83 HIS N N 13.306 -7.454 8.132 1.00 . A A . 83 HIS N 1 1
11 16039 1 1 83 HIS ND1 N 8.896 -7.573 8.315 1.00 . A A . 83 HIS ND1 1 1
11 16040 1 1 83 HIS NE2 N 8.911 -9.697 8.032 1.00 . A A . 83 HIS NE2 1 1
11 16041 1 1 83 HIS O O 13.680 -4.923 9.060 1.00 . A A . 83 HIS O 1 1
11 16042 1 1 84 VAL C C 10.755 -2.104 9.229 1.00 . A A . 84 VAL C 1 1
11 16043 1 1 84 VAL CA C 11.964 -2.795 8.607 1.00 . A A . 84 VAL CA 1 1
11 16044 1 1 84 VAL CB C 12.373 -2.038 7.330 1.00 . A A . 84 VAL CB 1 1
11 16045 1 1 84 VAL CG1 C 13.101 -0.749 7.682 1.00 . A A . 84 VAL CG1 1 1
11 16046 1 1 84 VAL CG2 C 13.235 -2.921 6.441 1.00 . A A . 84 VAL CG2 1 1
11 16047 1 1 84 VAL H H 10.813 -4.442 7.942 1.00 . A A . 84 VAL H 1 1
11 16048 1 1 84 VAL HA H 12.788 -2.753 9.304 1.00 . A A . 84 VAL HA 1 1
11 16049 1 1 84 VAL HB H 11.476 -1.781 6.785 1.00 . A A . 84 VAL HB 1 1
11 16050 1 1 84 VAL HG11 H 13.239 -0.159 6.788 1.00 . A A . 84 VAL HG11 1 1
11 16051 1 1 84 VAL HG12 H 12.517 -0.190 8.398 1.00 . A A . 84 VAL HG12 1 1
11 16052 1 1 84 VAL HG13 H 14.064 -0.986 8.109 1.00 . A A . 84 VAL HG13 1 1
11 16053 1 1 84 VAL HG21 H 13.515 -2.375 5.552 1.00 . A A . 84 VAL HG21 1 1
11 16054 1 1 84 VAL HG22 H 14.124 -3.213 6.979 1.00 . A A . 84 VAL HG22 1 1
11 16055 1 1 84 VAL HG23 H 12.678 -3.803 6.160 1.00 . A A . 84 VAL HG23 1 1
11 16056 1 1 84 VAL N N 11.681 -4.197 8.326 1.00 . A A . 84 VAL N 1 1
11 16057 1 1 84 VAL O O 9.620 -2.315 8.803 1.00 . A A . 84 VAL O 1 1
11 16058 1 1 85 MET C C 10.354 0.886 11.203 1.00 . A A . 85 MET C 1 1
11 16059 1 1 85 MET CA C 9.939 -0.554 10.918 1.00 . A A . 85 MET CA 1 1
11 16060 1 1 85 MET CB C 9.568 -1.258 12.225 1.00 . A A . 85 MET CB 1 1
11 16061 1 1 85 MET CE C 6.093 0.294 13.941 1.00 . A A . 85 MET CE 1 1
11 16062 1 1 85 MET CG C 8.114 -1.071 12.624 1.00 . A A . 85 MET CG 1 1
11 16063 1 1 85 MET H H 11.933 -1.150 10.533 1.00 . A A . 85 MET H 1 1
11 16064 1 1 85 MET HA H 9.078 -0.546 10.267 1.00 . A A . 85 MET HA 1 1
11 16065 1 1 85 MET HB2 H 9.757 -2.315 12.116 1.00 . A A . 85 MET HB2 1 1
11 16066 1 1 85 MET HB3 H 10.189 -0.869 13.018 1.00 . A A . 85 MET HB3 1 1
11 16067 1 1 85 MET HE1 H 5.834 -0.518 14.606 1.00 . A A . 85 MET HE1 1 1
11 16068 1 1 85 MET HE2 H 5.759 1.228 14.367 1.00 . A A . 85 MET HE2 1 1
11 16069 1 1 85 MET HE3 H 5.616 0.143 12.985 1.00 . A A . 85 MET HE3 1 1
11 16070 1 1 85 MET HG2 H 7.525 -0.920 11.732 1.00 . A A . 85 MET HG2 1 1
11 16071 1 1 85 MET HG3 H 7.776 -1.964 13.128 1.00 . A A . 85 MET HG3 1 1
11 16072 1 1 85 MET N N 11.007 -1.277 10.239 1.00 . A A . 85 MET N 1 1
11 16073 1 1 85 MET O O 11.358 1.132 11.871 1.00 . A A . 85 MET O 1 1
11 16074 1 1 85 MET SD S 7.870 0.340 13.721 1.00 . A A . 85 MET SD 1 1
11 16075 1 1 86 ILE C C 8.781 3.914 11.738 1.00 . A A . 86 ILE C 1 1
11 16076 1 1 86 ILE CA C 9.862 3.249 10.892 1.00 . A A . 86 ILE CA 1 1
11 16077 1 1 86 ILE CB C 9.980 3.995 9.550 1.00 . A A . 86 ILE CB 1 1
11 16078 1 1 86 ILE CD1 C 12.393 3.305 9.124 1.00 . A A . 86 ILE CD1 1 1
11 16079 1 1 86 ILE CG1 C 10.964 3.275 8.626 1.00 . A A . 86 ILE CG1 1 1
11 16080 1 1 86 ILE CG2 C 10.417 5.434 9.781 1.00 . A A . 86 ILE CG2 1 1
11 16081 1 1 86 ILE H H 8.788 1.575 10.168 1.00 . A A . 86 ILE H 1 1
11 16082 1 1 86 ILE HA H 10.807 3.327 11.409 1.00 . A A . 86 ILE HA 1 1
11 16083 1 1 86 ILE HB H 9.006 4.010 9.085 1.00 . A A . 86 ILE HB 1 1
11 16084 1 1 86 ILE HD11 H 12.860 2.350 8.933 1.00 . A A . 86 ILE HD11 1 1
11 16085 1 1 86 ILE HD12 H 12.938 4.081 8.607 1.00 . A A . 86 ILE HD12 1 1
11 16086 1 1 86 ILE HD13 H 12.401 3.504 10.185 1.00 . A A . 86 ILE HD13 1 1
11 16087 1 1 86 ILE HG12 H 10.669 2.242 8.531 1.00 . A A . 86 ILE HG12 1 1
11 16088 1 1 86 ILE HG13 H 10.941 3.743 7.653 1.00 . A A . 86 ILE HG13 1 1
11 16089 1 1 86 ILE HG21 H 10.812 5.842 8.862 1.00 . A A . 86 ILE HG21 1 1
11 16090 1 1 86 ILE HG22 H 9.569 6.021 10.099 1.00 . A A . 86 ILE HG22 1 1
11 16091 1 1 86 ILE HG23 H 11.181 5.460 10.544 1.00 . A A . 86 ILE HG23 1 1
11 16092 1 1 86 ILE N N 9.575 1.834 10.692 1.00 . A A . 86 ILE N 1 1
11 16093 1 1 86 ILE O O 7.638 4.058 11.303 1.00 . A A . 86 ILE O 1 1
11 16094 1 1 87 LYS C C 8.527 6.462 13.978 1.00 . A A . 87 LYS C 1 1
11 16095 1 1 87 LYS CA C 8.215 4.974 13.855 1.00 . A A . 87 LYS CA 1 1
11 16096 1 1 87 LYS CB C 8.265 4.315 15.235 1.00 . A A . 87 LYS CB 1 1
11 16097 1 1 87 LYS CD C 5.946 4.776 16.082 1.00 . A A . 87 LYS CD 1 1
11 16098 1 1 87 LYS CE C 4.545 4.456 15.583 1.00 . A A . 87 LYS CE 1 1
11 16099 1 1 87 LYS CG C 6.942 3.707 15.667 1.00 . A A . 87 LYS CG 1 1
11 16100 1 1 87 LYS H H 10.076 4.177 13.237 1.00 . A A . 87 LYS H 1 1
11 16101 1 1 87 LYS HA H 7.222 4.859 13.446 1.00 . A A . 87 LYS HA 1 1
11 16102 1 1 87 LYS HB2 H 9.010 3.533 15.220 1.00 . A A . 87 LYS HB2 1 1
11 16103 1 1 87 LYS HB3 H 8.551 5.058 15.965 1.00 . A A . 87 LYS HB3 1 1
11 16104 1 1 87 LYS HD2 H 5.926 4.840 17.159 1.00 . A A . 87 LYS HD2 1 1
11 16105 1 1 87 LYS HD3 H 6.257 5.726 15.669 1.00 . A A . 87 LYS HD3 1 1
11 16106 1 1 87 LYS HE2 H 3.989 5.377 15.495 1.00 . A A . 87 LYS HE2 1 1
11 16107 1 1 87 LYS HE3 H 4.621 3.987 14.613 1.00 . A A . 87 LYS HE3 1 1
11 16108 1 1 87 LYS HG2 H 6.528 3.144 14.843 1.00 . A A . 87 LYS HG2 1 1
11 16109 1 1 87 LYS HG3 H 7.117 3.046 16.505 1.00 . A A . 87 LYS HG3 1 1
11 16110 1 1 87 LYS HZ1 H 4.247 3.583 17.457 1.00 . A A . 87 LYS HZ1 1 1
11 16111 1 1 87 LYS HZ2 H 3.879 2.562 16.159 1.00 . A A . 87 LYS HZ2 1 1
11 16112 1 1 87 LYS HZ3 H 2.822 3.815 16.576 1.00 . A A . 87 LYS HZ3 1 1
11 16113 1 1 87 LYS N N 9.150 4.320 12.948 1.00 . A A . 87 LYS N 1 1
11 16114 1 1 87 LYS NZ N 3.823 3.540 16.509 1.00 . A A . 87 LYS NZ 1 1
11 16115 1 1 87 LYS O O 9.690 6.860 14.034 1.00 . A A . 87 LYS O 1 1
11 16116 1 1 88 GLY C C 7.128 9.262 15.450 1.00 . A A . 88 GLY C 1 1
11 16117 1 1 88 GLY CA C 7.663 8.715 14.141 1.00 . A A . 88 GLY CA 1 1
11 16118 1 1 88 GLY H H 6.575 6.907 13.974 1.00 . A A . 88 GLY H 1 1
11 16119 1 1 88 GLY HA2 H 8.718 8.938 14.074 1.00 . A A . 88 GLY HA2 1 1
11 16120 1 1 88 GLY HA3 H 7.150 9.201 13.325 1.00 . A A . 88 GLY HA3 1 1
11 16121 1 1 88 GLY N N 7.479 7.280 14.023 1.00 . A A . 88 GLY N 1 1
11 16122 1 1 88 GLY O O 6.250 8.661 16.069 1.00 . A A . 88 GLY O 1 1
11 16123 1 1 89 TYR C C 6.542 12.364 16.849 1.00 . A A . 89 TYR C 1 1
11 16124 1 1 89 TYR CA C 7.232 11.030 17.118 1.00 . A A . 89 TYR CA 1 1
11 16125 1 1 89 TYR CB C 8.431 11.241 18.044 1.00 . A A . 89 TYR CB 1 1
11 16126 1 1 89 TYR CD1 C 7.364 11.982 20.210 1.00 . A A . 89 TYR CD1 1 1
11 16127 1 1 89 TYR CD2 C 8.546 9.912 20.189 1.00 . A A . 89 TYR CD2 1 1
11 16128 1 1 89 TYR CE1 C 7.067 11.804 21.548 1.00 . A A . 89 TYR CE1 1 1
11 16129 1 1 89 TYR CE2 C 8.252 9.725 21.526 1.00 . A A . 89 TYR CE2 1 1
11 16130 1 1 89 TYR CG C 8.107 11.041 19.508 1.00 . A A . 89 TYR CG 1 1
11 16131 1 1 89 TYR CZ C 7.513 10.674 22.201 1.00 . A A . 89 TYR CZ 1 1
11 16132 1 1 89 TYR H H 8.355 10.836 15.335 1.00 . A A . 89 TYR H 1 1
11 16133 1 1 89 TYR HA H 6.530 10.365 17.600 1.00 . A A . 89 TYR HA 1 1
11 16134 1 1 89 TYR HB2 H 9.209 10.542 17.779 1.00 . A A . 89 TYR HB2 1 1
11 16135 1 1 89 TYR HB3 H 8.800 12.248 17.921 1.00 . A A . 89 TYR HB3 1 1
11 16136 1 1 89 TYR HD1 H 7.016 12.866 19.696 1.00 . A A . 89 TYR HD1 1 1
11 16137 1 1 89 TYR HD2 H 9.125 9.171 19.657 1.00 . A A . 89 TYR HD2 1 1
11 16138 1 1 89 TYR HE1 H 6.488 12.546 22.077 1.00 . A A . 89 TYR HE1 1 1
11 16139 1 1 89 TYR HE2 H 8.602 8.841 22.037 1.00 . A A . 89 TYR HE2 1 1
11 16140 1 1 89 TYR HH H 7.433 9.591 23.787 1.00 . A A . 89 TYR HH 1 1
11 16141 1 1 89 TYR N N 7.659 10.404 15.872 1.00 . A A . 89 TYR N 1 1
11 16142 1 1 89 TYR O O 5.776 12.858 17.677 1.00 . A A . 89 TYR O 1 1
11 16143 1 1 89 TYR OH O 7.220 10.492 23.533 1.00 . A A . 89 TYR OH 1 1
11 16144 1 1 90 SER C C 6.326 14.438 13.799 1.00 . A A . 90 SER C 1 1
11 16145 1 1 90 SER CA C 6.229 14.220 15.306 1.00 . A A . 90 SER CA 1 1
11 16146 1 1 90 SER CB C 6.924 15.366 16.044 1.00 . A A . 90 SER CB 1 1
11 16147 1 1 90 SER H H 7.438 12.499 15.067 1.00 . A A . 90 SER H 1 1
11 16148 1 1 90 SER HA H 5.187 14.201 15.589 1.00 . A A . 90 SER HA 1 1
11 16149 1 1 90 SER HB2 H 6.940 16.241 15.412 1.00 . A A . 90 SER HB2 1 1
11 16150 1 1 90 SER HB3 H 6.382 15.587 16.952 1.00 . A A . 90 SER HB3 1 1
11 16151 1 1 90 SER HG H 8.830 15.777 16.233 1.00 . A A . 90 SER HG 1 1
11 16152 1 1 90 SER N N 6.819 12.942 15.685 1.00 . A A . 90 SER N 1 1
11 16153 1 1 90 SER O O 7.401 14.321 13.212 1.00 . A A . 90 SER O 1 1
11 16154 1 1 90 SER OG O 8.257 15.021 16.381 1.00 . A A . 90 SER OG 1 1
11 16155 1 1 91 ASN C C 6.466 15.581 11.245 1.00 . A A . 91 ASN C 1 1
11 16156 1 1 91 ASN CA C 5.150 14.990 11.741 1.00 . A A . 91 ASN CA 1 1
11 16157 1 1 91 ASN CB C 3.993 15.928 11.391 1.00 . A A . 91 ASN CB 1 1
11 16158 1 1 91 ASN CG C 3.842 16.127 9.895 1.00 . A A . 91 ASN CG 1 1
11 16159 1 1 91 ASN H H 4.368 14.834 13.702 1.00 . A A . 91 ASN H 1 1
11 16160 1 1 91 ASN HA H 4.990 14.039 11.255 1.00 . A A . 91 ASN HA 1 1
11 16161 1 1 91 ASN HB2 H 3.072 15.512 11.773 1.00 . A A . 91 ASN HB2 1 1
11 16162 1 1 91 ASN HB3 H 4.165 16.890 11.848 1.00 . A A . 91 ASN HB3 1 1
11 16163 1 1 91 ASN HD21 H 3.614 14.169 9.633 1.00 . A A . 91 ASN HD21 1 1
11 16164 1 1 91 ASN HD22 H 3.548 15.131 8.199 1.00 . A A . 91 ASN HD22 1 1
11 16165 1 1 91 ASN N N 5.194 14.756 13.179 1.00 . A A . 91 ASN N 1 1
11 16166 1 1 91 ASN ND2 N 3.648 15.031 9.169 1.00 . A A . 91 ASN ND2 1 1
11 16167 1 1 91 ASN O O 6.761 16.753 11.483 1.00 . A A . 91 ASN O 1 1
11 16168 1 1 91 ASN OD1 O 3.898 17.252 9.398 1.00 . A A . 91 ASN OD1 1 1
11 16169 1 1 92 TYR C C 8.978 14.326 8.860 1.00 . A A . 92 TYR C 1 1
11 16170 1 1 92 TYR CA C 8.539 15.205 10.027 1.00 . A A . 92 TYR CA 1 1
11 16171 1 1 92 TYR CB C 9.601 15.180 11.127 1.00 . A A . 92 TYR CB 1 1
11 16172 1 1 92 TYR CD1 C 11.733 15.601 9.842 1.00 . A A . 92 TYR CD1 1 1
11 16173 1 1 92 TYR CD2 C 11.067 17.206 11.473 1.00 . A A . 92 TYR CD2 1 1
11 16174 1 1 92 TYR CE1 C 12.851 16.357 9.548 1.00 . A A . 92 TYR CE1 1 1
11 16175 1 1 92 TYR CE2 C 12.182 17.970 11.184 1.00 . A A . 92 TYR CE2 1 1
11 16176 1 1 92 TYR CG C 10.823 16.011 10.808 1.00 . A A . 92 TYR CG 1 1
11 16177 1 1 92 TYR CZ C 13.071 17.541 10.221 1.00 . A A . 92 TYR CZ 1 1
11 16178 1 1 92 TYR H H 6.964 13.841 10.398 1.00 . A A . 92 TYR H 1 1
11 16179 1 1 92 TYR HA H 8.422 16.219 9.676 1.00 . A A . 92 TYR HA 1 1
11 16180 1 1 92 TYR HB2 H 9.172 15.559 12.042 1.00 . A A . 92 TYR HB2 1 1
11 16181 1 1 92 TYR HB3 H 9.924 14.161 11.283 1.00 . A A . 92 TYR HB3 1 1
11 16182 1 1 92 TYR HD1 H 11.559 14.674 9.316 1.00 . A A . 92 TYR HD1 1 1
11 16183 1 1 92 TYR HD2 H 10.369 17.539 12.228 1.00 . A A . 92 TYR HD2 1 1
11 16184 1 1 92 TYR HE1 H 13.548 16.022 8.793 1.00 . A A . 92 TYR HE1 1 1
11 16185 1 1 92 TYR HE2 H 12.354 18.896 11.712 1.00 . A A . 92 TYR HE2 1 1
11 16186 1 1 92 TYR HH H 13.915 19.099 9.476 1.00 . A A . 92 TYR HH 1 1
11 16187 1 1 92 TYR N N 7.253 14.764 10.555 1.00 . A A . 92 TYR N 1 1
11 16188 1 1 92 TYR O O 9.279 13.146 9.035 1.00 . A A . 92 TYR O 1 1
11 16189 1 1 92 TYR OH O 14.183 18.298 9.931 1.00 . A A . 92 TYR OH 1 1
11 16190 1 1 93 SER C C 10.620 14.845 5.809 1.00 . A A . 93 SER C 1 1
11 16191 1 1 93 SER CA C 9.414 14.184 6.469 1.00 . A A . 93 SER CA 1 1
11 16192 1 1 93 SER CB C 8.251 14.113 5.478 1.00 . A A . 93 SER CB 1 1
11 16193 1 1 93 SER H H 8.762 15.857 7.592 1.00 . A A . 93 SER H 1 1
11 16194 1 1 93 SER HA H 9.685 13.182 6.765 1.00 . A A . 93 SER HA 1 1
11 16195 1 1 93 SER HB2 H 8.626 13.833 4.505 1.00 . A A . 93 SER HB2 1 1
11 16196 1 1 93 SER HB3 H 7.538 13.374 5.815 1.00 . A A . 93 SER HB3 1 1
11 16197 1 1 93 SER HG H 6.836 15.280 4.788 1.00 . A A . 93 SER HG 1 1
11 16198 1 1 93 SER N N 9.014 14.913 7.667 1.00 . A A . 93 SER N 1 1
11 16199 1 1 93 SER O O 10.849 16.044 5.966 1.00 . A A . 93 SER O 1 1
11 16200 1 1 93 SER OG O 7.594 15.364 5.371 1.00 . A A . 93 SER OG 1 1
11 16201 1 1 94 GLY C C 13.833 13.854 4.794 1.00 . A A . 94 GLY C 1 1
11 16202 1 1 94 GLY CA C 12.562 14.578 4.394 1.00 . A A . 94 GLY CA 1 1
11 16203 1 1 94 GLY H H 11.157 13.105 4.977 1.00 . A A . 94 GLY H 1 1
11 16204 1 1 94 GLY HA2 H 12.425 14.481 3.327 1.00 . A A . 94 GLY HA2 1 1
11 16205 1 1 94 GLY HA3 H 12.666 15.625 4.639 1.00 . A A . 94 GLY HA3 1 1
11 16206 1 1 94 GLY N N 11.389 14.053 5.067 1.00 . A A . 94 GLY N 1 1
11 16207 1 1 94 GLY O O 14.933 14.383 4.637 1.00 . A A . 94 GLY O 1 1
11 16208 1 1 95 VAL C C 15.020 10.633 4.829 1.00 . A A . 95 VAL C 1 1
11 16209 1 1 95 VAL CA C 14.825 11.842 5.737 1.00 . A A . 95 VAL CA 1 1
11 16210 1 1 95 VAL CB C 14.664 11.357 7.190 1.00 . A A . 95 VAL CB 1 1
11 16211 1 1 95 VAL CG1 C 16.024 11.173 7.847 1.00 . A A . 95 VAL CG1 1 1
11 16212 1 1 95 VAL CG2 C 13.807 12.332 7.984 1.00 . A A . 95 VAL CG2 1 1
11 16213 1 1 95 VAL H H 12.779 12.271 5.412 1.00 . A A . 95 VAL H 1 1
11 16214 1 1 95 VAL HA H 15.706 12.465 5.684 1.00 . A A . 95 VAL HA 1 1
11 16215 1 1 95 VAL HB H 14.163 10.400 7.176 1.00 . A A . 95 VAL HB 1 1
11 16216 1 1 95 VAL HG11 H 15.890 10.952 8.895 1.00 . A A . 95 VAL HG11 1 1
11 16217 1 1 95 VAL HG12 H 16.547 10.358 7.369 1.00 . A A . 95 VAL HG12 1 1
11 16218 1 1 95 VAL HG13 H 16.599 12.081 7.742 1.00 . A A . 95 VAL HG13 1 1
11 16219 1 1 95 VAL HG21 H 13.950 12.160 9.041 1.00 . A A . 95 VAL HG21 1 1
11 16220 1 1 95 VAL HG22 H 14.094 13.343 7.741 1.00 . A A . 95 VAL HG22 1 1
11 16221 1 1 95 VAL HG23 H 12.766 12.183 7.734 1.00 . A A . 95 VAL HG23 1 1
11 16222 1 1 95 VAL N N 13.681 12.640 5.313 1.00 . A A . 95 VAL N 1 1
11 16223 1 1 95 VAL O O 14.055 10.071 4.309 1.00 . A A . 95 VAL O 1 1
11 16224 1 1 96 THR C C 16.798 7.833 4.627 1.00 . A A . 96 THR C 1 1
11 16225 1 1 96 THR CA C 16.597 9.094 3.795 1.00 . A A . 96 THR CA 1 1
11 16226 1 1 96 THR CB C 17.865 9.353 2.961 1.00 . A A . 96 THR CB 1 1
11 16227 1 1 96 THR CG2 C 17.899 8.454 1.734 1.00 . A A . 96 THR CG2 1 1
11 16228 1 1 96 THR H H 17.000 10.725 5.083 1.00 . A A . 96 THR H 1 1
11 16229 1 1 96 THR HA H 15.770 8.938 3.116 1.00 . A A . 96 THR HA 1 1
11 16230 1 1 96 THR HB H 18.730 9.136 3.571 1.00 . A A . 96 THR HB 1 1
11 16231 1 1 96 THR HG1 H 17.090 10.959 2.118 1.00 . A A . 96 THR HG1 1 1
11 16232 1 1 96 THR HG21 H 18.780 8.675 1.151 1.00 . A A . 96 THR HG21 1 1
11 16233 1 1 96 THR HG22 H 17.018 8.630 1.134 1.00 . A A . 96 THR HG22 1 1
11 16234 1 1 96 THR HG23 H 17.923 7.421 2.045 1.00 . A A . 96 THR HG23 1 1
11 16235 1 1 96 THR N N 16.275 10.236 4.641 1.00 . A A . 96 THR N 1 1
11 16236 1 1 96 THR O O 17.652 7.791 5.514 1.00 . A A . 96 THR O 1 1
11 16237 1 1 96 THR OG1 O 17.913 10.725 2.554 1.00 . A A . 96 THR OG1 1 1
11 16238 1 1 97 LEU C C 16.636 4.435 4.152 1.00 . A A . 97 LEU C 1 1
11 16239 1 1 97 LEU CA C 16.100 5.540 5.056 1.00 . A A . 97 LEU CA 1 1
11 16240 1 1 97 LEU CB C 14.730 5.144 5.608 1.00 . A A . 97 LEU CB 1 1
11 16241 1 1 97 LEU CD1 C 14.337 2.779 4.877 1.00 . A A . 97 LEU CD1 1 1
11 16242 1 1 97 LEU CD2 C 15.823 3.250 6.834 1.00 . A A . 97 LEU CD2 1 1
11 16243 1 1 97 LEU CG C 14.585 3.693 6.067 1.00 . A A . 97 LEU CG 1 1
11 16244 1 1 97 LEU H H 15.347 6.898 3.618 1.00 . A A . 97 LEU H 1 1
11 16245 1 1 97 LEU HA H 16.785 5.678 5.880 1.00 . A A . 97 LEU HA 1 1
11 16246 1 1 97 LEU HB2 H 14.517 5.781 6.453 1.00 . A A . 97 LEU HB2 1 1
11 16247 1 1 97 LEU HB3 H 13.998 5.322 4.832 1.00 . A A . 97 LEU HB3 1 1
11 16248 1 1 97 LEU HD11 H 13.688 1.969 5.174 1.00 . A A . 97 LEU HD11 1 1
11 16249 1 1 97 LEU HD12 H 15.278 2.377 4.530 1.00 . A A . 97 LEU HD12 1 1
11 16250 1 1 97 LEU HD13 H 13.871 3.342 4.082 1.00 . A A . 97 LEU HD13 1 1
11 16251 1 1 97 LEU HD21 H 16.416 4.115 7.090 1.00 . A A . 97 LEU HD21 1 1
11 16252 1 1 97 LEU HD22 H 16.407 2.582 6.218 1.00 . A A . 97 LEU HD22 1 1
11 16253 1 1 97 LEU HD23 H 15.523 2.738 7.736 1.00 . A A . 97 LEU HD23 1 1
11 16254 1 1 97 LEU HG H 13.734 3.615 6.730 1.00 . A A . 97 LEU HG 1 1
11 16255 1 1 97 LEU N N 16.008 6.805 4.335 1.00 . A A . 97 LEU N 1 1
11 16256 1 1 97 LEU O O 16.091 4.178 3.078 1.00 . A A . 97 LEU O 1 1
11 16257 1 1 98 LYS C C 18.615 1.504 4.720 1.00 . A A . 98 LYS C 1 1
11 16258 1 1 98 LYS CA C 18.315 2.703 3.826 1.00 . A A . 98 LYS CA 1 1
11 16259 1 1 98 LYS CB C 19.602 3.188 3.155 1.00 . A A . 98 LYS CB 1 1
11 16260 1 1 98 LYS CD C 20.884 2.924 1.012 1.00 . A A . 98 LYS CD 1 1
11 16261 1 1 98 LYS CE C 21.725 4.081 1.529 1.00 . A A . 98 LYS CE 1 1
11 16262 1 1 98 LYS CG C 20.167 2.207 2.143 1.00 . A A . 98 LYS CG 1 1
11 16263 1 1 98 LYS H H 18.096 4.034 5.457 1.00 . A A . 98 LYS H 1 1
11 16264 1 1 98 LYS HA H 17.613 2.401 3.064 1.00 . A A . 98 LYS HA 1 1
11 16265 1 1 98 LYS HB2 H 19.400 4.120 2.648 1.00 . A A . 98 LYS HB2 1 1
11 16266 1 1 98 LYS HB3 H 20.349 3.357 3.917 1.00 . A A . 98 LYS HB3 1 1
11 16267 1 1 98 LYS HD2 H 21.531 2.223 0.505 1.00 . A A . 98 LYS HD2 1 1
11 16268 1 1 98 LYS HD3 H 20.150 3.306 0.317 1.00 . A A . 98 LYS HD3 1 1
11 16269 1 1 98 LYS HE2 H 21.132 4.982 1.496 1.00 . A A . 98 LYS HE2 1 1
11 16270 1 1 98 LYS HE3 H 22.008 3.874 2.551 1.00 . A A . 98 LYS HE3 1 1
11 16271 1 1 98 LYS HG2 H 20.867 1.553 2.642 1.00 . A A . 98 LYS HG2 1 1
11 16272 1 1 98 LYS HG3 H 19.357 1.622 1.730 1.00 . A A . 98 LYS HG3 1 1
11 16273 1 1 98 LYS HZ1 H 22.865 3.789 -0.196 1.00 . A A . 98 LYS HZ1 1 1
11 16274 1 1 98 LYS HZ2 H 23.783 3.902 1.221 1.00 . A A . 98 LYS HZ2 1 1
11 16275 1 1 98 LYS HZ3 H 23.106 5.294 0.538 1.00 . A A . 98 LYS HZ3 1 1
11 16276 1 1 98 LYS N N 17.706 3.783 4.593 1.00 . A A . 98 LYS N 1 1
11 16277 1 1 98 LYS NZ N 22.956 4.280 0.716 1.00 . A A . 98 LYS NZ 1 1
11 16278 1 1 98 LYS O O 18.574 1.605 5.947 1.00 . A A . 98 LYS O 1 1
11 16279 1 1 99 LEU C C 20.706 -0.895 5.216 1.00 . A A . 99 LEU C 1 1
11 16280 1 1 99 LEU CA C 19.230 -0.849 4.837 1.00 . A A . 99 LEU CA 1 1
11 16281 1 1 99 LEU CB C 18.866 -2.080 4.005 1.00 . A A . 99 LEU CB 1 1
11 16282 1 1 99 LEU CD1 C 19.204 -4.548 3.722 1.00 . A A . 99 LEU CD1 1 1
11 16283 1 1 99 LEU CD2 C 20.988 -2.952 2.996 1.00 . A A . 99 LEU CD2 1 1
11 16284 1 1 99 LEU CG C 19.886 -3.219 4.010 1.00 . A A . 99 LEU CG 1 1
11 16285 1 1 99 LEU H H 18.937 0.351 3.119 1.00 . A A . 99 LEU H 1 1
11 16286 1 1 99 LEU HA H 18.638 -0.848 5.741 1.00 . A A . 99 LEU HA 1 1
11 16287 1 1 99 LEU HB2 H 17.933 -2.470 4.382 1.00 . A A . 99 LEU HB2 1 1
11 16288 1 1 99 LEU HB3 H 18.732 -1.759 2.982 1.00 . A A . 99 LEU HB3 1 1
11 16289 1 1 99 LEU HD11 H 18.454 -4.409 2.959 1.00 . A A . 99 LEU HD11 1 1
11 16290 1 1 99 LEU HD12 H 18.737 -4.915 4.624 1.00 . A A . 99 LEU HD12 1 1
11 16291 1 1 99 LEU HD13 H 19.939 -5.262 3.380 1.00 . A A . 99 LEU HD13 1 1
11 16292 1 1 99 LEU HD21 H 21.165 -3.844 2.413 1.00 . A A . 99 LEU HD21 1 1
11 16293 1 1 99 LEU HD22 H 21.894 -2.675 3.514 1.00 . A A . 99 LEU HD22 1 1
11 16294 1 1 99 LEU HD23 H 20.688 -2.147 2.341 1.00 . A A . 99 LEU HD23 1 1
11 16295 1 1 99 LEU HG H 20.340 -3.283 4.990 1.00 . A A . 99 LEU HG 1 1
11 16296 1 1 99 LEU N N 18.920 0.370 4.098 1.00 . A A . 99 LEU N 1 1
11 16297 1 1 99 LEU O O 21.574 -0.569 4.407 1.00 . A A . 99 LEU O 1 1
11 16298 1 1 100 GLN C C 22.857 -2.835 6.882 1.00 . A A . 100 GLN C 1 1
11 16299 1 1 100 GLN CA C 22.355 -1.396 6.934 1.00 . A A . 100 GLN CA 1 1
11 16300 1 1 100 GLN CB C 22.449 -0.862 8.365 1.00 . A A . 100 GLN CB 1 1
11 16301 1 1 100 GLN CD C 20.059 -0.487 9.093 1.00 . A A . 100 GLN CD 1 1
11 16302 1 1 100 GLN CG C 21.312 -1.323 9.262 1.00 . A A . 100 GLN CG 1 1
11 16303 1 1 100 GLN H H 20.248 -1.552 7.047 1.00 . A A . 100 GLN H 1 1
11 16304 1 1 100 GLN HA H 22.974 -0.788 6.292 1.00 . A A . 100 GLN HA 1 1
11 16305 1 1 100 GLN HB2 H 23.380 -1.195 8.800 1.00 . A A . 100 GLN HB2 1 1
11 16306 1 1 100 GLN HB3 H 22.440 0.217 8.335 1.00 . A A . 100 GLN HB3 1 1
11 16307 1 1 100 GLN HE21 H 21.119 1.184 9.287 1.00 . A A . 100 GLN HE21 1 1
11 16308 1 1 100 GLN HE22 H 19.423 1.395 9.038 1.00 . A A . 100 GLN HE22 1 1
11 16309 1 1 100 GLN HG2 H 21.076 -2.350 9.024 1.00 . A A . 100 GLN HG2 1 1
11 16310 1 1 100 GLN HG3 H 21.634 -1.259 10.291 1.00 . A A . 100 GLN HG3 1 1
11 16311 1 1 100 GLN N N 20.983 -1.305 6.450 1.00 . A A . 100 GLN N 1 1
11 16312 1 1 100 GLN NE2 N 20.215 0.831 9.145 1.00 . A A . 100 GLN NE2 1 1
11 16313 1 1 100 GLN O O 22.428 -3.682 7.666 1.00 . A A . 100 GLN O 1 1
11 16314 1 1 100 GLN OE1 O 18.963 -1.019 8.917 1.00 . A A . 100 GLN OE1 1 1
11 16315 1 1 101 TYR C C 25.502 -4.432 4.824 1.00 . A A . 101 TYR C 1 1
11 16316 1 1 101 TYR CA C 24.326 -4.443 5.796 1.00 . A A . 101 TYR CA 1 1
11 16317 1 1 101 TYR CB C 23.251 -5.412 5.303 1.00 . A A . 101 TYR CB 1 1
11 16318 1 1 101 TYR CD1 C 23.113 -6.724 7.456 1.00 . A A . 101 TYR CD1 1 1
11 16319 1 1 101 TYR CD2 C 21.077 -6.021 6.435 1.00 . A A . 101 TYR CD2 1 1
11 16320 1 1 101 TYR CE1 C 22.400 -7.322 8.478 1.00 . A A . 101 TYR CE1 1 1
11 16321 1 1 101 TYR CE2 C 20.356 -6.615 7.453 1.00 . A A . 101 TYR CE2 1 1
11 16322 1 1 101 TYR CG C 22.466 -6.064 6.419 1.00 . A A . 101 TYR CG 1 1
11 16323 1 1 101 TYR CZ C 21.022 -7.264 8.472 1.00 . A A . 101 TYR CZ 1 1
11 16324 1 1 101 TYR H H 24.071 -2.388 5.358 1.00 . A A . 101 TYR H 1 1
11 16325 1 1 101 TYR HA H 24.677 -4.771 6.764 1.00 . A A . 101 TYR HA 1 1
11 16326 1 1 101 TYR HB2 H 22.554 -4.878 4.676 1.00 . A A . 101 TYR HB2 1 1
11 16327 1 1 101 TYR HB3 H 23.720 -6.196 4.726 1.00 . A A . 101 TYR HB3 1 1
11 16328 1 1 101 TYR HD1 H 24.193 -6.768 7.459 1.00 . A A . 101 TYR HD1 1 1
11 16329 1 1 101 TYR HD2 H 20.559 -5.512 5.635 1.00 . A A . 101 TYR HD2 1 1
11 16330 1 1 101 TYR HE1 H 22.920 -7.830 9.276 1.00 . A A . 101 TYR HE1 1 1
11 16331 1 1 101 TYR HE2 H 19.277 -6.570 7.448 1.00 . A A . 101 TYR HE2 1 1
11 16332 1 1 101 TYR HH H 20.854 -8.517 9.920 1.00 . A A . 101 TYR HH 1 1
11 16333 1 1 101 TYR N N 23.768 -3.105 5.953 1.00 . A A . 101 TYR N 1 1
11 16334 1 1 101 TYR O O 25.319 -4.299 3.615 1.00 . A A . 101 TYR O 1 1
11 16335 1 1 101 TYR OH O 20.307 -7.858 9.486 1.00 . A A . 101 TYR OH 1 1
12 16336 1 1 1 GLY C C 2.841 -1.325 -0.398 1.00 . A A . 1 GLY C 1 1
12 16337 1 1 1 GLY CA C 2.029 -0.054 -0.244 1.00 . A A . 1 GLY CA 1 1
12 16338 1 1 1 GLY H1 H 0.217 -0.057 -1.339 1.00 . A A . 1 GLY H1 1 1
12 16339 1 1 1 GLY HA2 H 2.387 0.677 -0.954 1.00 . A A . 1 GLY HA2 1 1
12 16340 1 1 1 GLY HA3 H 2.170 0.331 0.755 1.00 . A A . 1 GLY HA3 1 1
12 16341 1 1 1 GLY N N 0.612 -0.270 -0.468 1.00 . A A . 1 GLY N 1 1
12 16342 1 1 1 GLY O O 2.376 -2.411 -0.057 1.00 . A A . 1 GLY O 1 1
12 16343 1 1 2 ASN C C 6.037 -2.370 -0.058 1.00 . A A . 2 ASN C 1 1
12 16344 1 1 2 ASN CA C 4.936 -2.336 -1.114 1.00 . A A . 2 ASN CA 1 1
12 16345 1 1 2 ASN CB C 5.557 -2.292 -2.512 1.00 . A A . 2 ASN CB 1 1
12 16346 1 1 2 ASN CG C 4.544 -2.578 -3.604 1.00 . A A . 2 ASN CG 1 1
12 16347 1 1 2 ASN H H 4.374 -0.296 -1.166 1.00 . A A . 2 ASN H 1 1
12 16348 1 1 2 ASN HA H 4.339 -3.230 -1.023 1.00 . A A . 2 ASN HA 1 1
12 16349 1 1 2 ASN HB2 H 5.974 -1.310 -2.683 1.00 . A A . 2 ASN HB2 1 1
12 16350 1 1 2 ASN HB3 H 6.344 -3.028 -2.574 1.00 . A A . 2 ASN HB3 1 1
12 16351 1 1 2 ASN HD21 H 5.650 -4.090 -4.268 1.00 . A A . 2 ASN HD21 1 1
12 16352 1 1 2 ASN HD22 H 4.182 -3.797 -5.131 1.00 . A A . 2 ASN HD22 1 1
12 16353 1 1 2 ASN N N 4.058 -1.189 -0.914 1.00 . A A . 2 ASN N 1 1
12 16354 1 1 2 ASN ND2 N 4.820 -3.591 -4.416 1.00 . A A . 2 ASN ND2 1 1
12 16355 1 1 2 ASN O O 6.059 -1.547 0.858 1.00 . A A . 2 ASN O 1 1
12 16356 1 1 2 ASN OD1 O 3.525 -1.896 -3.714 1.00 . A A . 2 ASN OD1 1 1
12 16357 1 1 3 VAL C C 9.395 -3.242 0.059 1.00 . A A . 3 VAL C 1 1
12 16358 1 1 3 VAL CA C 8.054 -3.467 0.748 1.00 . A A . 3 VAL CA 1 1
12 16359 1 1 3 VAL CB C 8.056 -4.859 1.408 1.00 . A A . 3 VAL CB 1 1
12 16360 1 1 3 VAL CG1 C 7.025 -4.921 2.525 1.00 . A A . 3 VAL CG1 1 1
12 16361 1 1 3 VAL CG2 C 7.796 -5.940 0.371 1.00 . A A . 3 VAL CG2 1 1
12 16362 1 1 3 VAL H H 6.879 -3.952 -0.943 1.00 . A A . 3 VAL H 1 1
12 16363 1 1 3 VAL HA H 7.929 -2.725 1.523 1.00 . A A . 3 VAL HA 1 1
12 16364 1 1 3 VAL HB H 9.031 -5.030 1.839 1.00 . A A . 3 VAL HB 1 1
12 16365 1 1 3 VAL HG11 H 6.059 -4.631 2.139 1.00 . A A . 3 VAL HG11 1 1
12 16366 1 1 3 VAL HG12 H 6.972 -5.929 2.911 1.00 . A A . 3 VAL HG12 1 1
12 16367 1 1 3 VAL HG13 H 7.312 -4.246 3.318 1.00 . A A . 3 VAL HG13 1 1
12 16368 1 1 3 VAL HG21 H 7.963 -5.539 -0.618 1.00 . A A . 3 VAL HG21 1 1
12 16369 1 1 3 VAL HG22 H 8.466 -6.770 0.541 1.00 . A A . 3 VAL HG22 1 1
12 16370 1 1 3 VAL HG23 H 6.773 -6.281 0.453 1.00 . A A . 3 VAL HG23 1 1
12 16371 1 1 3 VAL N N 6.949 -3.326 -0.193 1.00 . A A . 3 VAL N 1 1
12 16372 1 1 3 VAL O O 9.851 -4.076 -0.724 1.00 . A A . 3 VAL O 1 1
12 16373 1 1 4 LEU C C 12.296 -1.300 0.833 1.00 . A A . 4 LEU C 1 1
12 16374 1 1 4 LEU CA C 11.315 -1.775 -0.235 1.00 . A A . 4 LEU CA 1 1
12 16375 1 1 4 LEU CB C 11.144 -0.693 -1.303 1.00 . A A . 4 LEU CB 1 1
12 16376 1 1 4 LEU CD1 C 10.584 1.734 -1.579 1.00 . A A . 4 LEU CD1 1 1
12 16377 1 1 4 LEU CD2 C 8.753 0.032 -1.505 1.00 . A A . 4 LEU CD2 1 1
12 16378 1 1 4 LEU CG C 10.132 0.409 -0.986 1.00 . A A . 4 LEU CG 1 1
12 16379 1 1 4 LEU H H 9.612 -1.485 0.987 1.00 . A A . 4 LEU H 1 1
12 16380 1 1 4 LEU HA H 11.710 -2.667 -0.698 1.00 . A A . 4 LEU HA 1 1
12 16381 1 1 4 LEU HB2 H 12.104 -0.226 -1.457 1.00 . A A . 4 LEU HB2 1 1
12 16382 1 1 4 LEU HB3 H 10.830 -1.178 -2.216 1.00 . A A . 4 LEU HB3 1 1
12 16383 1 1 4 LEU HD11 H 11.339 1.554 -2.329 1.00 . A A . 4 LEU HD11 1 1
12 16384 1 1 4 LEU HD12 H 10.994 2.357 -0.798 1.00 . A A . 4 LEU HD12 1 1
12 16385 1 1 4 LEU HD13 H 9.738 2.233 -2.030 1.00 . A A . 4 LEU HD13 1 1
12 16386 1 1 4 LEU HD21 H 8.606 -1.032 -1.399 1.00 . A A . 4 LEU HD21 1 1
12 16387 1 1 4 LEU HD22 H 8.674 0.305 -2.548 1.00 . A A . 4 LEU HD22 1 1
12 16388 1 1 4 LEU HD23 H 7.998 0.559 -0.938 1.00 . A A . 4 LEU HD23 1 1
12 16389 1 1 4 LEU HG H 10.065 0.530 0.087 1.00 . A A . 4 LEU HG 1 1
12 16390 1 1 4 LEU N N 10.024 -2.110 0.356 1.00 . A A . 4 LEU N 1 1
12 16391 1 1 4 LEU O O 11.899 -0.707 1.836 1.00 . A A . 4 LEU O 1 1
12 16392 1 1 5 LYS C C 15.995 -1.222 0.897 1.00 . A A . 5 LYS C 1 1
12 16393 1 1 5 LYS CA C 14.618 -1.161 1.550 1.00 . A A . 5 LYS CA 1 1
12 16394 1 1 5 LYS CB C 14.589 -2.059 2.789 1.00 . A A . 5 LYS CB 1 1
12 16395 1 1 5 LYS CD C 14.841 -0.413 4.670 1.00 . A A . 5 LYS CD 1 1
12 16396 1 1 5 LYS CE C 15.673 -0.008 5.877 1.00 . A A . 5 LYS CE 1 1
12 16397 1 1 5 LYS CG C 15.480 -1.568 3.916 1.00 . A A . 5 LYS CG 1 1
12 16398 1 1 5 LYS H H 13.833 -2.040 -0.209 1.00 . A A . 5 LYS H 1 1
12 16399 1 1 5 LYS HA H 14.419 -0.143 1.848 1.00 . A A . 5 LYS HA 1 1
12 16400 1 1 5 LYS HB2 H 13.575 -2.111 3.156 1.00 . A A . 5 LYS HB2 1 1
12 16401 1 1 5 LYS HB3 H 14.913 -3.050 2.508 1.00 . A A . 5 LYS HB3 1 1
12 16402 1 1 5 LYS HD2 H 14.754 0.434 4.006 1.00 . A A . 5 LYS HD2 1 1
12 16403 1 1 5 LYS HD3 H 13.858 -0.713 5.005 1.00 . A A . 5 LYS HD3 1 1
12 16404 1 1 5 LYS HE2 H 16.563 0.495 5.533 1.00 . A A . 5 LYS HE2 1 1
12 16405 1 1 5 LYS HE3 H 15.091 0.667 6.488 1.00 . A A . 5 LYS HE3 1 1
12 16406 1 1 5 LYS HG2 H 15.654 -2.381 4.605 1.00 . A A . 5 LYS HG2 1 1
12 16407 1 1 5 LYS HG3 H 16.422 -1.238 3.501 1.00 . A A . 5 LYS HG3 1 1
12 16408 1 1 5 LYS HZ1 H 15.248 -1.805 6.854 1.00 . A A . 5 LYS HZ1 1 1
12 16409 1 1 5 LYS HZ2 H 16.432 -0.871 7.621 1.00 . A A . 5 LYS HZ2 1 1
12 16410 1 1 5 LYS HZ3 H 16.811 -1.727 6.212 1.00 . A A . 5 LYS HZ3 1 1
12 16411 1 1 5 LYS N N 13.579 -1.564 0.609 1.00 . A A . 5 LYS N 1 1
12 16412 1 1 5 LYS NZ N 16.069 -1.185 6.699 1.00 . A A . 5 LYS NZ 1 1
12 16413 1 1 5 LYS O O 16.606 -0.191 0.617 1.00 . A A . 5 LYS O 1 1
12 16414 1 1 6 ASN C C 17.768 -2.170 -1.419 1.00 . A A . 6 ASN C 1 1
12 16415 1 1 6 ASN CA C 17.783 -2.631 0.035 1.00 . A A . 6 ASN CA 1 1
12 16416 1 1 6 ASN CB C 18.192 -4.104 0.110 1.00 . A A . 6 ASN CB 1 1
12 16417 1 1 6 ASN CG C 19.694 -4.281 0.227 1.00 . A A . 6 ASN CG 1 1
12 16418 1 1 6 ASN H H 15.944 -3.221 0.902 1.00 . A A . 6 ASN H 1 1
12 16419 1 1 6 ASN HA H 18.501 -2.039 0.581 1.00 . A A . 6 ASN HA 1 1
12 16420 1 1 6 ASN HB2 H 17.728 -4.556 0.975 1.00 . A A . 6 ASN HB2 1 1
12 16421 1 1 6 ASN HB3 H 17.856 -4.611 -0.781 1.00 . A A . 6 ASN HB3 1 1
12 16422 1 1 6 ASN HD21 H 19.459 -6.217 0.620 1.00 . A A . 6 ASN HD21 1 1
12 16423 1 1 6 ASN HD22 H 21.091 -5.649 0.588 1.00 . A A . 6 ASN HD22 1 1
12 16424 1 1 6 ASN N N 16.478 -2.437 0.656 1.00 . A A . 6 ASN N 1 1
12 16425 1 1 6 ASN ND2 N 20.125 -5.506 0.506 1.00 . A A . 6 ASN ND2 1 1
12 16426 1 1 6 ASN O O 16.712 -2.094 -2.046 1.00 . A A . 6 ASN O 1 1
12 16427 1 1 6 ASN OD1 O 20.457 -3.329 0.067 1.00 . A A . 6 ASN OD1 1 1
12 16428 1 1 7 ASN C C 18.879 0.101 -3.424 1.00 . A A . 7 ASN C 1 1
12 16429 1 1 7 ASN CA C 19.070 -1.409 -3.329 1.00 . A A . 7 ASN CA 1 1
12 16430 1 1 7 ASN CB C 18.046 -2.121 -4.215 1.00 . A A . 7 ASN CB 1 1
12 16431 1 1 7 ASN CG C 18.556 -2.342 -5.626 1.00 . A A . 7 ASN CG 1 1
12 16432 1 1 7 ASN H H 19.755 -1.944 -1.399 1.00 . A A . 7 ASN H 1 1
12 16433 1 1 7 ASN HA H 20.064 -1.657 -3.673 1.00 . A A . 7 ASN HA 1 1
12 16434 1 1 7 ASN HB2 H 17.812 -3.083 -3.783 1.00 . A A . 7 ASN HB2 1 1
12 16435 1 1 7 ASN HB3 H 17.147 -1.526 -4.266 1.00 . A A . 7 ASN HB3 1 1
12 16436 1 1 7 ASN HD21 H 16.700 -2.261 -6.336 1.00 . A A . 7 ASN HD21 1 1
12 16437 1 1 7 ASN HD22 H 17.942 -2.519 -7.509 1.00 . A A . 7 ASN HD22 1 1
12 16438 1 1 7 ASN N N 18.948 -1.864 -1.949 1.00 . A A . 7 ASN N 1 1
12 16439 1 1 7 ASN ND2 N 17.640 -2.377 -6.588 1.00 . A A . 7 ASN ND2 1 1
12 16440 1 1 7 ASN O O 19.820 0.841 -3.713 1.00 . A A . 7 ASN O 1 1
12 16441 1 1 7 ASN OD1 O 19.759 -2.479 -5.849 1.00 . A A . 7 ASN OD1 1 1
12 16442 1 1 8 THR C C 16.707 2.452 -1.933 1.00 . A A . 8 THR C 1 1
12 16443 1 1 8 THR CA C 17.338 1.975 -3.236 1.00 . A A . 8 THR CA 1 1
12 16444 1 1 8 THR CB C 16.382 2.291 -4.402 1.00 . A A . 8 THR CB 1 1
12 16445 1 1 8 THR CG2 C 16.278 3.793 -4.625 1.00 . A A . 8 THR CG2 1 1
12 16446 1 1 8 THR H H 16.946 -0.085 -2.954 1.00 . A A . 8 THR H 1 1
12 16447 1 1 8 THR HA H 18.259 2.515 -3.397 1.00 . A A . 8 THR HA 1 1
12 16448 1 1 8 THR HB H 15.401 1.910 -4.157 1.00 . A A . 8 THR HB 1 1
12 16449 1 1 8 THR HG1 H 17.774 1.859 -5.731 1.00 . A A . 8 THR HG1 1 1
12 16450 1 1 8 THR HG21 H 15.844 3.983 -5.595 1.00 . A A . 8 THR HG21 1 1
12 16451 1 1 8 THR HG22 H 17.263 4.233 -4.579 1.00 . A A . 8 THR HG22 1 1
12 16452 1 1 8 THR HG23 H 15.653 4.228 -3.859 1.00 . A A . 8 THR HG23 1 1
12 16453 1 1 8 THR N N 17.654 0.554 -3.178 1.00 . A A . 8 THR N 1 1
12 16454 1 1 8 THR O O 15.650 1.976 -1.517 1.00 . A A . 8 THR O 1 1
12 16455 1 1 8 THR OG1 O 16.844 1.657 -5.600 1.00 . A A . 8 THR OG1 1 1
12 16456 1 1 9 PRO C C 15.633 4.826 -0.188 1.00 . A A . 9 PRO C 1 1
12 16457 1 1 9 PRO CA C 16.887 3.978 -0.007 1.00 . A A . 9 PRO CA 1 1
12 16458 1 1 9 PRO CB C 18.057 4.846 0.461 1.00 . A A . 9 PRO CB 1 1
12 16459 1 1 9 PRO CD C 18.632 4.028 -1.710 1.00 . A A . 9 PRO CD 1 1
12 16460 1 1 9 PRO CG C 18.785 5.206 -0.788 1.00 . A A . 9 PRO CG 1 1
12 16461 1 1 9 PRO HA H 16.695 3.205 0.724 1.00 . A A . 9 PRO HA 1 1
12 16462 1 1 9 PRO HB2 H 17.678 5.724 0.965 1.00 . A A . 9 PRO HB2 1 1
12 16463 1 1 9 PRO HB3 H 18.684 4.281 1.134 1.00 . A A . 9 PRO HB3 1 1
12 16464 1 1 9 PRO HD2 H 18.565 4.358 -2.736 1.00 . A A . 9 PRO HD2 1 1
12 16465 1 1 9 PRO HD3 H 19.456 3.341 -1.586 1.00 . A A . 9 PRO HD3 1 1
12 16466 1 1 9 PRO HG2 H 18.345 6.087 -1.229 1.00 . A A . 9 PRO HG2 1 1
12 16467 1 1 9 PRO HG3 H 19.829 5.376 -0.568 1.00 . A A . 9 PRO HG3 1 1
12 16468 1 1 9 PRO N N 17.367 3.415 -1.272 1.00 . A A . 9 PRO N 1 1
12 16469 1 1 9 PRO O O 15.423 5.425 -1.243 1.00 . A A . 9 PRO O 1 1
12 16470 1 1 10 VAL C C 13.846 7.134 1.005 1.00 . A A . 10 VAL C 1 1
12 16471 1 1 10 VAL CA C 13.568 5.649 0.803 1.00 . A A . 10 VAL CA 1 1
12 16472 1 1 10 VAL CB C 12.567 5.175 1.875 1.00 . A A . 10 VAL CB 1 1
12 16473 1 1 10 VAL CG1 C 11.277 5.976 1.791 1.00 . A A . 10 VAL CG1 1 1
12 16474 1 1 10 VAL CG2 C 12.292 3.687 1.724 1.00 . A A . 10 VAL CG2 1 1
12 16475 1 1 10 VAL H H 15.022 4.374 1.662 1.00 . A A . 10 VAL H 1 1
12 16476 1 1 10 VAL HA H 13.117 5.505 -0.168 1.00 . A A . 10 VAL HA 1 1
12 16477 1 1 10 VAL HB H 13.006 5.342 2.847 1.00 . A A . 10 VAL HB 1 1
12 16478 1 1 10 VAL HG11 H 10.629 5.537 1.046 1.00 . A A . 10 VAL HG11 1 1
12 16479 1 1 10 VAL HG12 H 10.782 5.964 2.752 1.00 . A A . 10 VAL HG12 1 1
12 16480 1 1 10 VAL HG13 H 11.503 6.995 1.515 1.00 . A A . 10 VAL HG13 1 1
12 16481 1 1 10 VAL HG21 H 13.224 3.143 1.748 1.00 . A A . 10 VAL HG21 1 1
12 16482 1 1 10 VAL HG22 H 11.661 3.355 2.535 1.00 . A A . 10 VAL HG22 1 1
12 16483 1 1 10 VAL HG23 H 11.793 3.506 0.783 1.00 . A A . 10 VAL HG23 1 1
12 16484 1 1 10 VAL N N 14.801 4.873 0.848 1.00 . A A . 10 VAL N 1 1
12 16485 1 1 10 VAL O O 14.306 7.552 2.068 1.00 . A A . 10 VAL O 1 1
12 16486 1 1 11 SER C C 12.634 10.065 0.759 1.00 . A A . 11 SER C 1 1
12 16487 1 1 11 SER CA C 13.785 9.368 0.040 1.00 . A A . 11 SER CA 1 1
12 16488 1 1 11 SER CB C 13.944 9.943 -1.369 1.00 . A A . 11 SER CB 1 1
12 16489 1 1 11 SER H H 13.197 7.536 -0.843 1.00 . A A . 11 SER H 1 1
12 16490 1 1 11 SER HA H 14.696 9.539 0.594 1.00 . A A . 11 SER HA 1 1
12 16491 1 1 11 SER HB2 H 13.152 10.652 -1.557 1.00 . A A . 11 SER HB2 1 1
12 16492 1 1 11 SER HB3 H 14.899 10.442 -1.445 1.00 . A A . 11 SER HB3 1 1
12 16493 1 1 11 SER HG H 13.595 9.292 -3.183 1.00 . A A . 11 SER HG 1 1
12 16494 1 1 11 SER N N 13.562 7.929 -0.022 1.00 . A A . 11 SER N 1 1
12 16495 1 1 11 SER O O 11.476 9.670 0.629 1.00 . A A . 11 SER O 1 1
12 16496 1 1 11 SER OG O 13.883 8.919 -2.347 1.00 . A A . 11 SER OG 1 1
12 16497 1 1 12 ASN C C 11.063 10.922 3.069 1.00 . A A . 12 ASN C 1 1
12 16498 1 1 12 ASN CA C 11.957 11.858 2.261 1.00 . A A . 12 ASN CA 1 1
12 16499 1 1 12 ASN CB C 11.106 12.693 1.302 1.00 . A A . 12 ASN CB 1 1
12 16500 1 1 12 ASN CG C 11.172 14.176 1.612 1.00 . A A . 12 ASN CG 1 1
12 16501 1 1 12 ASN H H 13.903 11.372 1.584 1.00 . A A . 12 ASN H 1 1
12 16502 1 1 12 ASN HA H 12.473 12.520 2.940 1.00 . A A . 12 ASN HA 1 1
12 16503 1 1 12 ASN HB2 H 11.457 12.540 0.292 1.00 . A A . 12 ASN HB2 1 1
12 16504 1 1 12 ASN HB3 H 10.077 12.374 1.373 1.00 . A A . 12 ASN HB3 1 1
12 16505 1 1 12 ASN HD21 H 12.188 14.506 -0.066 1.00 . A A . 12 ASN HD21 1 1
12 16506 1 1 12 ASN HD22 H 11.863 15.900 0.903 1.00 . A A . 12 ASN HD22 1 1
12 16507 1 1 12 ASN N N 12.962 11.105 1.519 1.00 . A A . 12 ASN N 1 1
12 16508 1 1 12 ASN ND2 N 11.805 14.938 0.727 1.00 . A A . 12 ASN ND2 1 1
12 16509 1 1 12 ASN O O 9.949 10.598 2.654 1.00 . A A . 12 ASN O 1 1
12 16510 1 1 12 ASN OD1 O 10.661 14.631 2.635 1.00 . A A . 12 ASN OD1 1 1
12 16511 1 1 13 LEU C C 9.699 10.346 5.826 1.00 . A A . 13 LEU C 1 1
12 16512 1 1 13 LEU CA C 10.804 9.594 5.092 1.00 . A A . 13 LEU CA 1 1
12 16513 1 1 13 LEU CB C 11.739 8.925 6.101 1.00 . A A . 13 LEU CB 1 1
12 16514 1 1 13 LEU CD1 C 10.530 6.746 6.378 1.00 . A A . 13 LEU CD1 1 1
12 16515 1 1 13 LEU CD2 C 12.280 6.986 4.607 1.00 . A A . 13 LEU CD2 1 1
12 16516 1 1 13 LEU CG C 11.850 7.403 6.006 1.00 . A A . 13 LEU CG 1 1
12 16517 1 1 13 LEU H H 12.451 10.785 4.501 1.00 . A A . 13 LEU H 1 1
12 16518 1 1 13 LEU HA H 10.354 8.833 4.471 1.00 . A A . 13 LEU HA 1 1
12 16519 1 1 13 LEU HB2 H 12.726 9.338 5.962 1.00 . A A . 13 LEU HB2 1 1
12 16520 1 1 13 LEU HB3 H 11.384 9.170 7.092 1.00 . A A . 13 LEU HB3 1 1
12 16521 1 1 13 LEU HD11 H 9.753 7.101 5.718 1.00 . A A . 13 LEU HD11 1 1
12 16522 1 1 13 LEU HD12 H 10.278 6.997 7.398 1.00 . A A . 13 LEU HD12 1 1
12 16523 1 1 13 LEU HD13 H 10.622 5.674 6.284 1.00 . A A . 13 LEU HD13 1 1
12 16524 1 1 13 LEU HD21 H 12.191 5.914 4.508 1.00 . A A . 13 LEU HD21 1 1
12 16525 1 1 13 LEU HD22 H 13.306 7.280 4.444 1.00 . A A . 13 LEU HD22 1 1
12 16526 1 1 13 LEU HD23 H 11.646 7.469 3.877 1.00 . A A . 13 LEU HD23 1 1
12 16527 1 1 13 LEU HG H 12.602 7.059 6.704 1.00 . A A . 13 LEU HG 1 1
12 16528 1 1 13 LEU N N 11.558 10.492 4.224 1.00 . A A . 13 LEU N 1 1
12 16529 1 1 13 LEU O O 9.447 11.521 5.557 1.00 . A A . 13 LEU O 1 1
12 16530 1 1 14 THR C C 8.128 9.976 9.019 1.00 . A A . 14 THR C 1 1
12 16531 1 1 14 THR CA C 7.964 10.265 7.531 1.00 . A A . 14 THR CA 1 1
12 16532 1 1 14 THR CB C 6.586 9.754 7.069 1.00 . A A . 14 THR CB 1 1
12 16533 1 1 14 THR CG2 C 6.145 10.462 5.797 1.00 . A A . 14 THR CG2 1 1
12 16534 1 1 14 THR H H 9.288 8.728 6.926 1.00 . A A . 14 THR H 1 1
12 16535 1 1 14 THR HA H 7.999 11.333 7.376 1.00 . A A . 14 THR HA 1 1
12 16536 1 1 14 THR HB H 5.864 9.958 7.847 1.00 . A A . 14 THR HB 1 1
12 16537 1 1 14 THR HG1 H 7.431 8.127 6.341 1.00 . A A . 14 THR HG1 1 1
12 16538 1 1 14 THR HG21 H 6.364 9.838 4.944 1.00 . A A . 14 THR HG21 1 1
12 16539 1 1 14 THR HG22 H 6.675 11.398 5.704 1.00 . A A . 14 THR HG22 1 1
12 16540 1 1 14 THR HG23 H 5.083 10.652 5.841 1.00 . A A . 14 THR HG23 1 1
12 16541 1 1 14 THR N N 9.042 9.661 6.757 1.00 . A A . 14 THR N 1 1
12 16542 1 1 14 THR O O 8.474 8.862 9.411 1.00 . A A . 14 THR O 1 1
12 16543 1 1 14 THR OG1 O 6.639 8.341 6.840 1.00 . A A . 14 THR OG1 1 1
12 16544 1 1 15 GLY C C 6.848 11.449 12.039 1.00 . A A . 15 GLY C 1 1
12 16545 1 1 15 GLY CA C 8.000 10.821 11.281 1.00 . A A . 15 GLY CA 1 1
12 16546 1 1 15 GLY H H 7.603 11.853 9.476 1.00 . A A . 15 GLY H 1 1
12 16547 1 1 15 GLY HA2 H 8.035 9.766 11.509 1.00 . A A . 15 GLY HA2 1 1
12 16548 1 1 15 GLY HA3 H 8.922 11.279 11.606 1.00 . A A . 15 GLY HA3 1 1
12 16549 1 1 15 GLY N N 7.876 10.987 9.845 1.00 . A A . 15 GLY N 1 1
12 16550 1 1 15 GLY O O 7.058 12.259 12.941 1.00 . A A . 15 GLY O 1 1
12 16551 1 1 16 ASN C C 4.226 10.965 13.689 1.00 . A A . 16 ASN C 1 1
12 16552 1 1 16 ASN CA C 4.436 11.611 12.323 1.00 . A A . 16 ASN CA 1 1
12 16553 1 1 16 ASN CB C 3.204 11.385 11.444 1.00 . A A . 16 ASN CB 1 1
12 16554 1 1 16 ASN CG C 3.323 12.066 10.095 1.00 . A A . 16 ASN CG 1 1
12 16555 1 1 16 ASN H H 5.522 10.427 10.946 1.00 . A A . 16 ASN H 1 1
12 16556 1 1 16 ASN HA H 4.580 12.672 12.458 1.00 . A A . 16 ASN HA 1 1
12 16557 1 1 16 ASN HB2 H 3.075 10.325 11.281 1.00 . A A . 16 ASN HB2 1 1
12 16558 1 1 16 ASN HB3 H 2.332 11.775 11.948 1.00 . A A . 16 ASN HB3 1 1
12 16559 1 1 16 ASN HD21 H 2.686 13.781 10.876 1.00 . A A . 16 ASN HD21 1 1
12 16560 1 1 16 ASN HD22 H 3.055 13.815 9.188 1.00 . A A . 16 ASN HD22 1 1
12 16561 1 1 16 ASN N N 5.626 11.076 11.672 1.00 . A A . 16 ASN N 1 1
12 16562 1 1 16 ASN ND2 N 2.988 13.350 10.048 1.00 . A A . 16 ASN ND2 1 1
12 16563 1 1 16 ASN O O 4.443 9.765 13.860 1.00 . A A . 16 ASN O 1 1
12 16564 1 1 16 ASN OD1 O 3.712 11.445 9.106 1.00 . A A . 16 ASN OD1 1 1
12 16565 1 1 17 LYS C C 2.684 10.026 15.985 1.00 . A A . 17 LYS C 1 1
12 16566 1 1 17 LYS CA C 3.559 11.276 16.009 1.00 . A A . 17 LYS CA 1 1
12 16567 1 1 17 LYS CB C 2.893 12.361 16.858 1.00 . A A . 17 LYS CB 1 1
12 16568 1 1 17 LYS CD C 2.171 14.561 15.884 1.00 . A A . 17 LYS CD 1 1
12 16569 1 1 17 LYS CE C 1.962 15.411 17.129 1.00 . A A . 17 LYS CE 1 1
12 16570 1 1 17 LYS CG C 1.790 13.111 16.130 1.00 . A A . 17 LYS CG 1 1
12 16571 1 1 17 LYS H H 3.645 12.715 14.460 1.00 . A A . 17 LYS H 1 1
12 16572 1 1 17 LYS HA H 4.513 11.024 16.446 1.00 . A A . 17 LYS HA 1 1
12 16573 1 1 17 LYS HB2 H 2.467 11.902 17.738 1.00 . A A . 17 LYS HB2 1 1
12 16574 1 1 17 LYS HB3 H 3.645 13.075 17.162 1.00 . A A . 17 LYS HB3 1 1
12 16575 1 1 17 LYS HD2 H 3.212 14.608 15.601 1.00 . A A . 17 LYS HD2 1 1
12 16576 1 1 17 LYS HD3 H 1.560 14.954 15.084 1.00 . A A . 17 LYS HD3 1 1
12 16577 1 1 17 LYS HE2 H 2.398 14.901 17.974 1.00 . A A . 17 LYS HE2 1 1
12 16578 1 1 17 LYS HE3 H 2.456 16.361 16.987 1.00 . A A . 17 LYS HE3 1 1
12 16579 1 1 17 LYS HG2 H 1.608 12.632 15.180 1.00 . A A . 17 LYS HG2 1 1
12 16580 1 1 17 LYS HG3 H 0.891 13.081 16.729 1.00 . A A . 17 LYS HG3 1 1
12 16581 1 1 17 LYS HZ1 H 0.090 14.810 17.835 1.00 . A A . 17 LYS HZ1 1 1
12 16582 1 1 17 LYS HZ2 H 0.018 15.861 16.511 1.00 . A A . 17 LYS HZ2 1 1
12 16583 1 1 17 LYS HZ3 H 0.405 16.459 18.045 1.00 . A A . 17 LYS HZ3 1 1
12 16584 1 1 17 LYS N N 3.801 11.768 14.658 1.00 . A A . 17 LYS N 1 1
12 16585 1 1 17 LYS NZ N 0.518 15.652 17.399 1.00 . A A . 17 LYS NZ 1 1
12 16586 1 1 17 LYS O O 2.773 9.177 16.870 1.00 . A A . 17 LYS O 1 1
12 16587 1 1 18 GLY C C 1.280 7.925 13.624 1.00 . A A . 18 GLY C 1 1
12 16588 1 1 18 GLY CA C 0.962 8.771 14.842 1.00 . A A . 18 GLY CA 1 1
12 16589 1 1 18 GLY H H 1.812 10.629 14.286 1.00 . A A . 18 GLY H 1 1
12 16590 1 1 18 GLY HA2 H 1.062 8.161 15.727 1.00 . A A . 18 GLY HA2 1 1
12 16591 1 1 18 GLY HA3 H -0.058 9.117 14.768 1.00 . A A . 18 GLY HA3 1 1
12 16592 1 1 18 GLY N N 1.840 9.920 14.963 1.00 . A A . 18 GLY N 1 1
12 16593 1 1 18 GLY O O 1.682 6.769 13.751 1.00 . A A . 18 GLY O 1 1
12 16594 1 1 19 SER C C 2.762 7.189 11.200 1.00 . A A . 19 SER C 1 1
12 16595 1 1 19 SER CA C 1.360 7.791 11.195 1.00 . A A . 19 SER CA 1 1
12 16596 1 1 19 SER CB C 1.203 8.735 10.002 1.00 . A A . 19 SER CB 1 1
12 16597 1 1 19 SER H H 0.773 9.426 12.405 1.00 . A A . 19 SER H 1 1
12 16598 1 1 19 SER HA H 0.638 6.993 11.110 1.00 . A A . 19 SER HA 1 1
12 16599 1 1 19 SER HB2 H 1.420 9.745 10.314 1.00 . A A . 19 SER HB2 1 1
12 16600 1 1 19 SER HB3 H 1.892 8.443 9.222 1.00 . A A . 19 SER HB3 1 1
12 16601 1 1 19 SER HG H -0.158 9.191 8.668 1.00 . A A . 19 SER HG 1 1
12 16602 1 1 19 SER N N 1.096 8.502 12.441 1.00 . A A . 19 SER N 1 1
12 16603 1 1 19 SER O O 3.731 7.850 11.571 1.00 . A A . 19 SER O 1 1
12 16604 1 1 19 SER OG O -0.116 8.689 9.486 1.00 . A A . 19 SER OG 1 1
12 16605 1 1 20 GLU C C 4.346 4.550 9.396 1.00 . A A . 20 GLU C 1 1
12 16606 1 1 20 GLU CA C 4.142 5.237 10.744 1.00 . A A . 20 GLU CA 1 1
12 16607 1 1 20 GLU CB C 4.228 4.207 11.872 1.00 . A A . 20 GLU CB 1 1
12 16608 1 1 20 GLU CD C 2.572 4.120 13.777 1.00 . A A . 20 GLU CD 1 1
12 16609 1 1 20 GLU CG C 3.835 4.759 13.232 1.00 . A A . 20 GLU CG 1 1
12 16610 1 1 20 GLU H H 2.050 5.455 10.503 1.00 . A A . 20 GLU H 1 1
12 16611 1 1 20 GLU HA H 4.921 5.972 10.880 1.00 . A A . 20 GLU HA 1 1
12 16612 1 1 20 GLU HB2 H 3.574 3.379 11.638 1.00 . A A . 20 GLU HB2 1 1
12 16613 1 1 20 GLU HB3 H 5.244 3.844 11.934 1.00 . A A . 20 GLU HB3 1 1
12 16614 1 1 20 GLU HG2 H 4.641 4.577 13.927 1.00 . A A . 20 GLU HG2 1 1
12 16615 1 1 20 GLU HG3 H 3.673 5.823 13.141 1.00 . A A . 20 GLU HG3 1 1
12 16616 1 1 20 GLU N N 2.860 5.929 10.786 1.00 . A A . 20 GLU N 1 1
12 16617 1 1 20 GLU O O 3.438 4.506 8.566 1.00 . A A . 20 GLU O 1 1
12 16618 1 1 20 GLU OE1 O 1.676 3.793 12.971 1.00 . A A . 20 GLU OE1 1 1
12 16619 1 1 20 GLU OE2 O 2.480 3.948 15.011 1.00 . A A . 20 GLU OE2 1 1
12 16620 1 1 21 VAL C C 6.731 2.101 8.198 1.00 . A A . 21 VAL C 1 1
12 16621 1 1 21 VAL CA C 5.868 3.331 7.940 1.00 . A A . 21 VAL CA 1 1
12 16622 1 1 21 VAL CB C 6.604 4.264 6.961 1.00 . A A . 21 VAL CB 1 1
12 16623 1 1 21 VAL CG1 C 5.694 4.648 5.803 1.00 . A A . 21 VAL CG1 1 1
12 16624 1 1 21 VAL CG2 C 7.110 5.503 7.685 1.00 . A A . 21 VAL CG2 1 1
12 16625 1 1 21 VAL H H 6.227 4.083 9.886 1.00 . A A . 21 VAL H 1 1
12 16626 1 1 21 VAL HA H 4.942 3.018 7.480 1.00 . A A . 21 VAL HA 1 1
12 16627 1 1 21 VAL HB H 7.455 3.734 6.560 1.00 . A A . 21 VAL HB 1 1
12 16628 1 1 21 VAL HG11 H 6.082 5.532 5.319 1.00 . A A . 21 VAL HG11 1 1
12 16629 1 1 21 VAL HG12 H 5.653 3.835 5.093 1.00 . A A . 21 VAL HG12 1 1
12 16630 1 1 21 VAL HG13 H 4.702 4.850 6.178 1.00 . A A . 21 VAL HG13 1 1
12 16631 1 1 21 VAL HG21 H 7.574 5.212 8.615 1.00 . A A . 21 VAL HG21 1 1
12 16632 1 1 21 VAL HG22 H 7.833 6.011 7.064 1.00 . A A . 21 VAL HG22 1 1
12 16633 1 1 21 VAL HG23 H 6.281 6.166 7.888 1.00 . A A . 21 VAL HG23 1 1
12 16634 1 1 21 VAL N N 5.544 4.016 9.186 1.00 . A A . 21 VAL N 1 1
12 16635 1 1 21 VAL O O 7.651 2.134 9.016 1.00 . A A . 21 VAL O 1 1
12 16636 1 1 22 PHE C C 7.470 -0.857 6.287 1.00 . A A . 22 PHE C 1 1
12 16637 1 1 22 PHE CA C 7.178 -0.228 7.646 1.00 . A A . 22 PHE CA 1 1
12 16638 1 1 22 PHE CB C 6.399 -1.213 8.520 1.00 . A A . 22 PHE CB 1 1
12 16639 1 1 22 PHE CD1 C 4.735 -2.376 7.045 1.00 . A A . 22 PHE CD1 1 1
12 16640 1 1 22 PHE CD2 C 3.933 -0.758 8.602 1.00 . A A . 22 PHE CD2 1 1
12 16641 1 1 22 PHE CE1 C 3.444 -2.599 6.607 1.00 . A A . 22 PHE CE1 1 1
12 16642 1 1 22 PHE CE2 C 2.639 -0.977 8.167 1.00 . A A . 22 PHE CE2 1 1
12 16643 1 1 22 PHE CG C 4.994 -1.454 8.046 1.00 . A A . 22 PHE CG 1 1
12 16644 1 1 22 PHE CZ C 2.394 -1.899 7.169 1.00 . A A . 22 PHE CZ 1 1
12 16645 1 1 22 PHE H H 5.685 1.050 6.857 1.00 . A A . 22 PHE H 1 1
12 16646 1 1 22 PHE HA H 8.114 0.007 8.130 1.00 . A A . 22 PHE HA 1 1
12 16647 1 1 22 PHE HB2 H 6.913 -2.162 8.527 1.00 . A A . 22 PHE HB2 1 1
12 16648 1 1 22 PHE HB3 H 6.349 -0.828 9.527 1.00 . A A . 22 PHE HB3 1 1
12 16649 1 1 22 PHE HD1 H 5.555 -2.925 6.605 1.00 . A A . 22 PHE HD1 1 1
12 16650 1 1 22 PHE HD2 H 4.123 -0.035 9.383 1.00 . A A . 22 PHE HD2 1 1
12 16651 1 1 22 PHE HE1 H 3.255 -3.321 5.827 1.00 . A A . 22 PHE HE1 1 1
12 16652 1 1 22 PHE HE2 H 1.821 -0.428 8.610 1.00 . A A . 22 PHE HE2 1 1
12 16653 1 1 22 PHE HZ H 1.384 -2.071 6.828 1.00 . A A . 22 PHE HZ 1 1
12 16654 1 1 22 PHE N N 6.430 1.015 7.494 1.00 . A A . 22 PHE N 1 1
12 16655 1 1 22 PHE O O 6.676 -0.740 5.353 1.00 . A A . 22 PHE O 1 1
12 16656 1 1 23 TYR C C 9.739 -3.482 5.215 1.00 . A A . 23 TYR C 1 1
12 16657 1 1 23 TYR CA C 9.014 -2.168 4.940 1.00 . A A . 23 TYR CA 1 1
12 16658 1 1 23 TYR CB C 9.915 -1.238 4.125 1.00 . A A . 23 TYR CB 1 1
12 16659 1 1 23 TYR CD1 C 8.362 0.594 3.344 1.00 . A A . 23 TYR CD1 1 1
12 16660 1 1 23 TYR CD2 C 10.095 1.165 4.878 1.00 . A A . 23 TYR CD2 1 1
12 16661 1 1 23 TYR CE1 C 7.933 1.907 3.332 1.00 . A A . 23 TYR CE1 1 1
12 16662 1 1 23 TYR CE2 C 9.672 2.481 4.873 1.00 . A A . 23 TYR CE2 1 1
12 16663 1 1 23 TYR CG C 9.449 0.200 4.115 1.00 . A A . 23 TYR CG 1 1
12 16664 1 1 23 TYR CZ C 8.591 2.847 4.098 1.00 . A A . 23 TYR CZ 1 1
12 16665 1 1 23 TYR H H 9.206 -1.581 6.964 1.00 . A A . 23 TYR H 1 1
12 16666 1 1 23 TYR HA H 8.120 -2.376 4.371 1.00 . A A . 23 TYR HA 1 1
12 16667 1 1 23 TYR HB2 H 10.911 -1.260 4.537 1.00 . A A . 23 TYR HB2 1 1
12 16668 1 1 23 TYR HB3 H 9.946 -1.584 3.102 1.00 . A A . 23 TYR HB3 1 1
12 16669 1 1 23 TYR HD1 H 7.848 -0.145 2.746 1.00 . A A . 23 TYR HD1 1 1
12 16670 1 1 23 TYR HD2 H 10.941 0.876 5.484 1.00 . A A . 23 TYR HD2 1 1
12 16671 1 1 23 TYR HE1 H 7.087 2.194 2.726 1.00 . A A . 23 TYR HE1 1 1
12 16672 1 1 23 TYR HE2 H 10.187 3.217 5.472 1.00 . A A . 23 TYR HE2 1 1
12 16673 1 1 23 TYR HH H 7.351 4.224 3.588 1.00 . A A . 23 TYR HH 1 1
12 16674 1 1 23 TYR N N 8.615 -1.523 6.185 1.00 . A A . 23 TYR N 1 1
12 16675 1 1 23 TYR O O 10.168 -3.746 6.339 1.00 . A A . 23 TYR O 1 1
12 16676 1 1 23 TYR OH O 8.167 4.156 4.089 1.00 . A A . 23 TYR OH 1 1
12 16677 1 1 24 THR C C 11.447 -5.864 3.110 1.00 . A A . 24 THR C 1 1
12 16678 1 1 24 THR CA C 10.544 -5.592 4.308 1.00 . A A . 24 THR CA 1 1
12 16679 1 1 24 THR CB C 9.530 -6.744 4.444 1.00 . A A . 24 THR CB 1 1
12 16680 1 1 24 THR CG2 C 10.144 -7.921 5.186 1.00 . A A . 24 THR CG2 1 1
12 16681 1 1 24 THR H H 9.510 -4.039 3.309 1.00 . A A . 24 THR H 1 1
12 16682 1 1 24 THR HA H 11.148 -5.566 5.203 1.00 . A A . 24 THR HA 1 1
12 16683 1 1 24 THR HB H 9.245 -7.071 3.454 1.00 . A A . 24 THR HB 1 1
12 16684 1 1 24 THR HG1 H 8.627 -5.740 5.881 1.00 . A A . 24 THR HG1 1 1
12 16685 1 1 24 THR HG21 H 9.369 -8.628 5.443 1.00 . A A . 24 THR HG21 1 1
12 16686 1 1 24 THR HG22 H 10.622 -7.569 6.087 1.00 . A A . 24 THR HG22 1 1
12 16687 1 1 24 THR HG23 H 10.876 -8.403 4.554 1.00 . A A . 24 THR HG23 1 1
12 16688 1 1 24 THR N N 9.873 -4.305 4.180 1.00 . A A . 24 THR N 1 1
12 16689 1 1 24 THR O O 11.087 -5.571 1.970 1.00 . A A . 24 THR O 1 1
12 16690 1 1 24 THR OG1 O 8.364 -6.290 5.140 1.00 . A A . 24 THR OG1 1 1
12 16691 1 1 25 PHE C C 14.576 -7.792 2.781 1.00 . A A . 25 PHE C 1 1
12 16692 1 1 25 PHE CA C 13.577 -6.736 2.318 1.00 . A A . 25 PHE CA 1 1
12 16693 1 1 25 PHE CB C 14.319 -5.471 1.885 1.00 . A A . 25 PHE CB 1 1
12 16694 1 1 25 PHE CD1 C 13.344 -4.757 -0.315 1.00 . A A . 25 PHE CD1 1 1
12 16695 1 1 25 PHE CD2 C 15.535 -5.697 -0.299 1.00 . A A . 25 PHE CD2 1 1
12 16696 1 1 25 PHE CE1 C 13.417 -4.604 -1.686 1.00 . A A . 25 PHE CE1 1 1
12 16697 1 1 25 PHE CE2 C 15.614 -5.547 -1.670 1.00 . A A . 25 PHE CE2 1 1
12 16698 1 1 25 PHE CG C 14.401 -5.305 0.394 1.00 . A A . 25 PHE CG 1 1
12 16699 1 1 25 PHE CZ C 14.553 -4.998 -2.365 1.00 . A A . 25 PHE CZ 1 1
12 16700 1 1 25 PHE H H 12.852 -6.636 4.305 1.00 . A A . 25 PHE H 1 1
12 16701 1 1 25 PHE HA H 13.024 -7.125 1.477 1.00 . A A . 25 PHE HA 1 1
12 16702 1 1 25 PHE HB2 H 13.810 -4.608 2.286 1.00 . A A . 25 PHE HB2 1 1
12 16703 1 1 25 PHE HB3 H 15.326 -5.502 2.272 1.00 . A A . 25 PHE HB3 1 1
12 16704 1 1 25 PHE HD1 H 12.455 -4.447 0.215 1.00 . A A . 25 PHE HD1 1 1
12 16705 1 1 25 PHE HD2 H 16.366 -6.126 0.244 1.00 . A A . 25 PHE HD2 1 1
12 16706 1 1 25 PHE HE1 H 12.586 -4.175 -2.227 1.00 . A A . 25 PHE HE1 1 1
12 16707 1 1 25 PHE HE2 H 16.504 -5.856 -2.198 1.00 . A A . 25 PHE HE2 1 1
12 16708 1 1 25 PHE HZ H 14.612 -4.880 -3.437 1.00 . A A . 25 PHE HZ 1 1
12 16709 1 1 25 PHE N N 12.621 -6.426 3.376 1.00 . A A . 25 PHE N 1 1
12 16710 1 1 25 PHE O O 14.724 -8.042 3.978 1.00 . A A . 25 PHE O 1 1
12 16711 1 1 26 THR C C 17.540 -9.212 1.361 1.00 . A A . 26 THR C 1 1
12 16712 1 1 26 THR CA C 16.245 -9.441 2.132 1.00 . A A . 26 THR CA 1 1
12 16713 1 1 26 THR CB C 15.707 -10.847 1.805 1.00 . A A . 26 THR CB 1 1
12 16714 1 1 26 THR CG2 C 14.289 -11.019 2.326 1.00 . A A . 26 THR CG2 1 1
12 16715 1 1 26 THR H H 15.098 -8.168 0.889 1.00 . A A . 26 THR H 1 1
12 16716 1 1 26 THR HA H 16.454 -9.396 3.191 1.00 . A A . 26 THR HA 1 1
12 16717 1 1 26 THR HB H 16.342 -11.579 2.283 1.00 . A A . 26 THR HB 1 1
12 16718 1 1 26 THR HG1 H 15.942 -11.982 0.209 1.00 . A A . 26 THR HG1 1 1
12 16719 1 1 26 THR HG21 H 13.587 -10.703 1.570 1.00 . A A . 26 THR HG21 1 1
12 16720 1 1 26 THR HG22 H 14.156 -10.418 3.214 1.00 . A A . 26 THR HG22 1 1
12 16721 1 1 26 THR HG23 H 14.117 -12.058 2.566 1.00 . A A . 26 THR HG23 1 1
12 16722 1 1 26 THR N N 15.261 -8.411 1.824 1.00 . A A . 26 THR N 1 1
12 16723 1 1 26 THR O O 17.606 -8.357 0.478 1.00 . A A . 26 THR O 1 1
12 16724 1 1 26 THR OG1 O 15.730 -11.063 0.389 1.00 . A A . 26 THR OG1 1 1
12 16725 1 1 27 VAL C C 20.128 -11.063 0.133 1.00 . A A . 27 VAL C 1 1
12 16726 1 1 27 VAL CA C 19.862 -9.865 1.038 1.00 . A A . 27 VAL CA 1 1
12 16727 1 1 27 VAL CB C 21.007 -9.744 2.061 1.00 . A A . 27 VAL CB 1 1
12 16728 1 1 27 VAL CG1 C 20.857 -8.474 2.884 1.00 . A A . 27 VAL CG1 1 1
12 16729 1 1 27 VAL CG2 C 21.049 -10.970 2.960 1.00 . A A . 27 VAL CG2 1 1
12 16730 1 1 27 VAL H H 18.455 -10.646 2.411 1.00 . A A . 27 VAL H 1 1
12 16731 1 1 27 VAL HA H 19.849 -8.967 0.436 1.00 . A A . 27 VAL HA 1 1
12 16732 1 1 27 VAL HB H 21.941 -9.688 1.520 1.00 . A A . 27 VAL HB 1 1
12 16733 1 1 27 VAL HG11 H 20.529 -7.668 2.244 1.00 . A A . 27 VAL HG11 1 1
12 16734 1 1 27 VAL HG12 H 20.128 -8.635 3.664 1.00 . A A . 27 VAL HG12 1 1
12 16735 1 1 27 VAL HG13 H 21.808 -8.217 3.326 1.00 . A A . 27 VAL HG13 1 1
12 16736 1 1 27 VAL HG21 H 21.214 -10.662 3.982 1.00 . A A . 27 VAL HG21 1 1
12 16737 1 1 27 VAL HG22 H 20.110 -11.499 2.890 1.00 . A A . 27 VAL HG22 1 1
12 16738 1 1 27 VAL HG23 H 21.853 -11.621 2.646 1.00 . A A . 27 VAL HG23 1 1
12 16739 1 1 27 VAL N N 18.569 -9.982 1.700 1.00 . A A . 27 VAL N 1 1
12 16740 1 1 27 VAL O O 19.404 -12.058 0.176 1.00 . A A . 27 VAL O 1 1
12 16741 1 1 28 ASP C C 22.660 -12.885 -1.020 1.00 . A A . 28 ASP C 1 1
12 16742 1 1 28 ASP CA C 21.532 -12.037 -1.599 1.00 . A A . 28 ASP CA 1 1
12 16743 1 1 28 ASP CB C 21.953 -11.463 -2.954 1.00 . A A . 28 ASP CB 1 1
12 16744 1 1 28 ASP CG C 20.788 -10.859 -3.714 1.00 . A A . 28 ASP CG 1 1
12 16745 1 1 28 ASP H H 21.708 -10.141 -0.672 1.00 . A A . 28 ASP H 1 1
12 16746 1 1 28 ASP HA H 20.663 -12.661 -1.738 1.00 . A A . 28 ASP HA 1 1
12 16747 1 1 28 ASP HB2 H 22.694 -10.693 -2.797 1.00 . A A . 28 ASP HB2 1 1
12 16748 1 1 28 ASP HB3 H 22.381 -12.253 -3.554 1.00 . A A . 28 ASP HB3 1 1
12 16749 1 1 28 ASP N N 21.169 -10.960 -0.685 1.00 . A A . 28 ASP N 1 1
12 16750 1 1 28 ASP O O 22.579 -14.114 -1.002 1.00 . A A . 28 ASP O 1 1
12 16751 1 1 28 ASP OD1 O 19.656 -10.891 -3.188 1.00 . A A . 28 ASP OD1 1 1
12 16752 1 1 28 ASP OD2 O 21.009 -10.354 -4.834 1.00 . A A . 28 ASP OD2 1 1
12 16753 1 1 29 ARG C C 25.324 -12.223 1.305 1.00 . A A . 29 ARG C 1 1
12 16754 1 1 29 ARG CA C 24.856 -12.916 0.028 1.00 . A A . 29 ARG CA 1 1
12 16755 1 1 29 ARG CB C 26.004 -12.978 -0.981 1.00 . A A . 29 ARG CB 1 1
12 16756 1 1 29 ARG CD C 25.897 -10.592 -1.764 1.00 . A A . 29 ARG CD 1 1
12 16757 1 1 29 ARG CG C 26.761 -11.668 -1.125 1.00 . A A . 29 ARG CG 1 1
12 16758 1 1 29 ARG CZ C 26.154 -8.671 -3.276 1.00 . A A . 29 ARG CZ 1 1
12 16759 1 1 29 ARG H H 23.717 -11.243 -0.592 1.00 . A A . 29 ARG H 1 1
12 16760 1 1 29 ARG HA H 24.547 -13.921 0.271 1.00 . A A . 29 ARG HA 1 1
12 16761 1 1 29 ARG HB2 H 26.702 -13.740 -0.668 1.00 . A A . 29 ARG HB2 1 1
12 16762 1 1 29 ARG HB3 H 25.603 -13.245 -1.947 1.00 . A A . 29 ARG HB3 1 1
12 16763 1 1 29 ARG HD2 H 25.147 -11.069 -2.378 1.00 . A A . 29 ARG HD2 1 1
12 16764 1 1 29 ARG HD3 H 25.413 -10.026 -0.982 1.00 . A A . 29 ARG HD3 1 1
12 16765 1 1 29 ARG HE H 27.647 -9.833 -2.645 1.00 . A A . 29 ARG HE 1 1
12 16766 1 1 29 ARG HG2 H 27.069 -11.332 -0.146 1.00 . A A . 29 ARG HG2 1 1
12 16767 1 1 29 ARG HG3 H 27.631 -11.832 -1.742 1.00 . A A . 29 ARG HG3 1 1
12 16768 1 1 29 ARG HH11 H 24.259 -9.031 -2.673 1.00 . A A . 29 ARG HH11 1 1
12 16769 1 1 29 ARG HH12 H 24.455 -7.679 -3.739 1.00 . A A . 29 ARG HH12 1 1
12 16770 1 1 29 ARG HH21 H 27.917 -8.055 -4.048 1.00 . A A . 29 ARG HH21 1 1
12 16771 1 1 29 ARG HH22 H 26.536 -7.125 -4.521 1.00 . A A . 29 ARG HH22 1 1
12 16772 1 1 29 ARG N N 23.711 -12.222 -0.549 1.00 . A A . 29 ARG N 1 1
12 16773 1 1 29 ARG NE N 26.681 -9.682 -2.594 1.00 . A A . 29 ARG NE 1 1
12 16774 1 1 29 ARG NH1 N 24.849 -8.442 -3.226 1.00 . A A . 29 ARG NH1 1 1
12 16775 1 1 29 ARG NH2 N 26.933 -7.886 -4.009 1.00 . A A . 29 ARG NH2 1 1
12 16776 1 1 29 ARG O O 24.834 -11.150 1.656 1.00 . A A . 29 ARG O 1 1
12 16777 1 1 30 ASN C C 27.836 -11.198 2.941 1.00 . A A . 30 ASN C 1 1
12 16778 1 1 30 ASN CA C 26.809 -12.288 3.232 1.00 . A A . 30 ASN CA 1 1
12 16779 1 1 30 ASN CB C 27.446 -13.391 4.079 1.00 . A A . 30 ASN CB 1 1
12 16780 1 1 30 ASN CG C 28.461 -14.204 3.299 1.00 . A A . 30 ASN CG 1 1
12 16781 1 1 30 ASN H H 26.626 -13.697 1.664 1.00 . A A . 30 ASN H 1 1
12 16782 1 1 30 ASN HA H 25.987 -11.854 3.782 1.00 . A A . 30 ASN HA 1 1
12 16783 1 1 30 ASN HB2 H 27.946 -12.944 4.926 1.00 . A A . 30 ASN HB2 1 1
12 16784 1 1 30 ASN HB3 H 26.673 -14.058 4.433 1.00 . A A . 30 ASN HB3 1 1
12 16785 1 1 30 ASN HD21 H 29.914 -13.603 4.518 1.00 . A A . 30 ASN HD21 1 1
12 16786 1 1 30 ASN HD22 H 30.393 -14.670 3.246 1.00 . A A . 30 ASN HD22 1 1
12 16787 1 1 30 ASN N N 26.275 -12.844 1.994 1.00 . A A . 30 ASN N 1 1
12 16788 1 1 30 ASN ND2 N 29.716 -14.154 3.731 1.00 . A A . 30 ASN ND2 1 1
12 16789 1 1 30 ASN O O 28.879 -11.458 2.342 1.00 . A A . 30 ASN O 1 1
12 16790 1 1 30 ASN OD1 O 28.122 -14.870 2.321 1.00 . A A . 30 ASN OD1 1 1
12 16791 1 1 31 ALA C C 28.436 -7.917 4.364 1.00 . A A . 31 ALA C 1 1
12 16792 1 1 31 ALA CA C 28.430 -8.848 3.157 1.00 . A A . 31 ALA CA 1 1
12 16793 1 1 31 ALA CB C 28.032 -8.086 1.902 1.00 . A A . 31 ALA CB 1 1
12 16794 1 1 31 ALA H H 26.686 -9.832 3.841 1.00 . A A . 31 ALA H 1 1
12 16795 1 1 31 ALA HA H 29.428 -9.238 3.011 1.00 . A A . 31 ALA HA 1 1
12 16796 1 1 31 ALA HB1 H 28.713 -7.261 1.751 1.00 . A A . 31 ALA HB1 1 1
12 16797 1 1 31 ALA HB2 H 28.074 -8.749 1.050 1.00 . A A . 31 ALA HB2 1 1
12 16798 1 1 31 ALA HB3 H 27.027 -7.708 2.014 1.00 . A A . 31 ALA HB3 1 1
12 16799 1 1 31 ALA N N 27.533 -9.977 3.370 1.00 . A A . 31 ALA N 1 1
12 16800 1 1 31 ALA O O 27.410 -7.723 5.018 1.00 . A A . 31 ALA O 1 1
12 16801 1 1 32 THR C C 29.816 -4.982 5.319 1.00 . A A . 32 THR C 1 1
12 16802 1 1 32 THR CA C 29.737 -6.431 5.786 1.00 . A A . 32 THR CA 1 1
12 16803 1 1 32 THR CB C 30.991 -6.758 6.620 1.00 . A A . 32 THR CB 1 1
12 16804 1 1 32 THR CG2 C 32.212 -6.906 5.725 1.00 . A A . 32 THR CG2 1 1
12 16805 1 1 32 THR H H 30.380 -7.535 4.098 1.00 . A A . 32 THR H 1 1
12 16806 1 1 32 THR HA H 28.870 -6.549 6.419 1.00 . A A . 32 THR HA 1 1
12 16807 1 1 32 THR HB H 30.827 -7.692 7.137 1.00 . A A . 32 THR HB 1 1
12 16808 1 1 32 THR HG1 H 31.674 -4.989 7.163 1.00 . A A . 32 THR HG1 1 1
12 16809 1 1 32 THR HG21 H 33.011 -6.285 6.102 1.00 . A A . 32 THR HG21 1 1
12 16810 1 1 32 THR HG22 H 31.962 -6.598 4.720 1.00 . A A . 32 THR HG22 1 1
12 16811 1 1 32 THR HG23 H 32.530 -7.938 5.717 1.00 . A A . 32 THR HG23 1 1
12 16812 1 1 32 THR N N 29.598 -7.341 4.657 1.00 . A A . 32 THR N 1 1
12 16813 1 1 32 THR O O 30.832 -4.548 4.779 1.00 . A A . 32 THR O 1 1
12 16814 1 1 32 THR OG1 O 31.222 -5.725 7.584 1.00 . A A . 32 THR OG1 1 1
12 16815 1 1 33 ALA C C 28.043 -1.981 6.222 1.00 . A A . 33 ALA C 1 1
12 16816 1 1 33 ALA CA C 28.683 -2.836 5.134 1.00 . A A . 33 ALA CA 1 1
12 16817 1 1 33 ALA CB C 27.921 -2.687 3.826 1.00 . A A . 33 ALA CB 1 1
12 16818 1 1 33 ALA H H 27.955 -4.640 5.967 1.00 . A A . 33 ALA H 1 1
12 16819 1 1 33 ALA HA H 29.696 -2.497 4.973 1.00 . A A . 33 ALA HA 1 1
12 16820 1 1 33 ALA HB1 H 27.658 -1.649 3.680 1.00 . A A . 33 ALA HB1 1 1
12 16821 1 1 33 ALA HB2 H 28.543 -3.019 3.008 1.00 . A A . 33 ALA HB2 1 1
12 16822 1 1 33 ALA HB3 H 27.023 -3.284 3.862 1.00 . A A . 33 ALA HB3 1 1
12 16823 1 1 33 ALA N N 28.735 -4.238 5.531 1.00 . A A . 33 ALA N 1 1
12 16824 1 1 33 ALA O O 27.160 -2.439 6.948 1.00 . A A . 33 ALA O 1 1
12 16825 1 1 34 VAL C C 27.100 1.262 6.683 1.00 . A A . 34 VAL C 1 1
12 16826 1 1 34 VAL CA C 27.964 0.185 7.330 1.00 . A A . 34 VAL CA 1 1
12 16827 1 1 34 VAL CB C 29.096 0.861 8.126 1.00 . A A . 34 VAL CB 1 1
12 16828 1 1 34 VAL CG1 C 30.118 1.478 7.184 1.00 . A A . 34 VAL CG1 1 1
12 16829 1 1 34 VAL CG2 C 28.529 1.910 9.072 1.00 . A A . 34 VAL CG2 1 1
12 16830 1 1 34 VAL H H 29.198 -0.427 5.723 1.00 . A A . 34 VAL H 1 1
12 16831 1 1 34 VAL HA H 27.357 -0.384 8.019 1.00 . A A . 34 VAL HA 1 1
12 16832 1 1 34 VAL HB H 29.593 0.106 8.717 1.00 . A A . 34 VAL HB 1 1
12 16833 1 1 34 VAL HG11 H 30.238 2.525 7.419 1.00 . A A . 34 VAL HG11 1 1
12 16834 1 1 34 VAL HG12 H 31.065 0.971 7.297 1.00 . A A . 34 VAL HG12 1 1
12 16835 1 1 34 VAL HG13 H 29.775 1.376 6.165 1.00 . A A . 34 VAL HG13 1 1
12 16836 1 1 34 VAL HG21 H 27.544 1.609 9.395 1.00 . A A . 34 VAL HG21 1 1
12 16837 1 1 34 VAL HG22 H 29.177 2.007 9.930 1.00 . A A . 34 VAL HG22 1 1
12 16838 1 1 34 VAL HG23 H 28.465 2.859 8.560 1.00 . A A . 34 VAL HG23 1 1
12 16839 1 1 34 VAL N N 28.493 -0.735 6.330 1.00 . A A . 34 VAL N 1 1
12 16840 1 1 34 VAL O O 27.600 2.120 5.956 1.00 . A A . 34 VAL O 1 1
12 16841 1 1 35 VAL C C 24.033 2.834 7.497 1.00 . A A . 35 VAL C 1 1
12 16842 1 1 35 VAL CA C 24.865 2.183 6.398 1.00 . A A . 35 VAL CA 1 1
12 16843 1 1 35 VAL CB C 23.919 1.530 5.372 1.00 . A A . 35 VAL CB 1 1
12 16844 1 1 35 VAL CG1 C 22.937 2.555 4.824 1.00 . A A . 35 VAL CG1 1 1
12 16845 1 1 35 VAL CG2 C 24.717 0.888 4.247 1.00 . A A . 35 VAL CG2 1 1
12 16846 1 1 35 VAL H H 25.460 0.503 7.539 1.00 . A A . 35 VAL H 1 1
12 16847 1 1 35 VAL HA H 25.438 2.947 5.893 1.00 . A A . 35 VAL HA 1 1
12 16848 1 1 35 VAL HB H 23.356 0.757 5.873 1.00 . A A . 35 VAL HB 1 1
12 16849 1 1 35 VAL HG11 H 23.461 3.473 4.604 1.00 . A A . 35 VAL HG11 1 1
12 16850 1 1 35 VAL HG12 H 22.484 2.172 3.921 1.00 . A A . 35 VAL HG12 1 1
12 16851 1 1 35 VAL HG13 H 22.170 2.746 5.559 1.00 . A A . 35 VAL HG13 1 1
12 16852 1 1 35 VAL HG21 H 25.685 1.361 4.176 1.00 . A A . 35 VAL HG21 1 1
12 16853 1 1 35 VAL HG22 H 24.843 -0.164 4.451 1.00 . A A . 35 VAL HG22 1 1
12 16854 1 1 35 VAL HG23 H 24.187 1.012 3.313 1.00 . A A . 35 VAL HG23 1 1
12 16855 1 1 35 VAL N N 25.799 1.211 6.953 1.00 . A A . 35 VAL N 1 1
12 16856 1 1 35 VAL O O 23.618 2.174 8.449 1.00 . A A . 35 VAL O 1 1
12 16857 1 1 36 SER C C 21.967 5.752 7.656 1.00 . A A . 36 SER C 1 1
12 16858 1 1 36 SER CA C 23.012 4.876 8.341 1.00 . A A . 36 SER CA 1 1
12 16859 1 1 36 SER CB C 23.931 5.741 9.205 1.00 . A A . 36 SER CB 1 1
12 16860 1 1 36 SER H H 24.150 4.605 6.577 1.00 . A A . 36 SER H 1 1
12 16861 1 1 36 SER HA H 22.507 4.161 8.973 1.00 . A A . 36 SER HA 1 1
12 16862 1 1 36 SER HB2 H 23.446 5.948 10.147 1.00 . A A . 36 SER HB2 1 1
12 16863 1 1 36 SER HB3 H 24.855 5.211 9.385 1.00 . A A . 36 SER HB3 1 1
12 16864 1 1 36 SER HG H 25.145 7.200 8.719 1.00 . A A . 36 SER HG 1 1
12 16865 1 1 36 SER N N 23.792 4.134 7.358 1.00 . A A . 36 SER N 1 1
12 16866 1 1 36 SER O O 22.017 5.964 6.444 1.00 . A A . 36 SER O 1 1
12 16867 1 1 36 SER OG O 24.226 6.970 8.564 1.00 . A A . 36 SER OG 1 1
12 16868 1 1 37 ILE C C 20.138 8.552 8.376 1.00 . A A . 37 ILE C 1 1
12 16869 1 1 37 ILE CA C 19.965 7.110 7.912 1.00 . A A . 37 ILE CA 1 1
12 16870 1 1 37 ILE CB C 18.571 6.610 8.336 1.00 . A A . 37 ILE CB 1 1
12 16871 1 1 37 ILE CD1 C 18.930 6.796 10.849 1.00 . A A . 37 ILE CD1 1 1
12 16872 1 1 37 ILE CG1 C 18.145 7.274 9.648 1.00 . A A . 37 ILE CG1 1 1
12 16873 1 1 37 ILE CG2 C 18.573 5.096 8.479 1.00 . A A . 37 ILE CG2 1 1
12 16874 1 1 37 ILE H H 21.035 6.052 9.399 1.00 . A A . 37 ILE H 1 1
12 16875 1 1 37 ILE HA H 20.022 7.081 6.833 1.00 . A A . 37 ILE HA 1 1
12 16876 1 1 37 ILE HB H 17.867 6.874 7.562 1.00 . A A . 37 ILE HB 1 1
12 16877 1 1 37 ILE HD11 H 19.983 6.971 10.684 1.00 . A A . 37 ILE HD11 1 1
12 16878 1 1 37 ILE HD12 H 18.609 7.336 11.727 1.00 . A A . 37 ILE HD12 1 1
12 16879 1 1 37 ILE HD13 H 18.760 5.739 10.994 1.00 . A A . 37 ILE HD13 1 1
12 16880 1 1 37 ILE HG12 H 18.282 8.340 9.565 1.00 . A A . 37 ILE HG12 1 1
12 16881 1 1 37 ILE HG13 H 17.101 7.062 9.826 1.00 . A A . 37 ILE HG13 1 1
12 16882 1 1 37 ILE HG21 H 19.288 4.806 9.235 1.00 . A A . 37 ILE HG21 1 1
12 16883 1 1 37 ILE HG22 H 17.588 4.761 8.768 1.00 . A A . 37 ILE HG22 1 1
12 16884 1 1 37 ILE HG23 H 18.844 4.645 7.536 1.00 . A A . 37 ILE HG23 1 1
12 16885 1 1 37 ILE N N 21.021 6.257 8.441 1.00 . A A . 37 ILE N 1 1
12 16886 1 1 37 ILE O O 20.573 8.806 9.499 1.00 . A A . 37 ILE O 1 1
12 16887 1 1 38 SER C C 19.451 11.774 6.652 1.00 . A A . 38 SER C 1 1
12 16888 1 1 38 SER CA C 19.912 10.912 7.823 1.00 . A A . 38 SER CA 1 1
12 16889 1 1 38 SER CB C 21.359 11.255 8.185 1.00 . A A . 38 SER CB 1 1
12 16890 1 1 38 SER H H 19.453 9.229 6.624 1.00 . A A . 38 SER H 1 1
12 16891 1 1 38 SER HA H 19.280 11.115 8.675 1.00 . A A . 38 SER HA 1 1
12 16892 1 1 38 SER HB2 H 21.366 11.944 9.016 1.00 . A A . 38 SER HB2 1 1
12 16893 1 1 38 SER HB3 H 21.882 10.351 8.461 1.00 . A A . 38 SER HB3 1 1
12 16894 1 1 38 SER HG H 22.798 12.335 7.408 1.00 . A A . 38 SER HG 1 1
12 16895 1 1 38 SER N N 19.793 9.495 7.504 1.00 . A A . 38 SER N 1 1
12 16896 1 1 38 SER O O 18.961 11.263 5.646 1.00 . A A . 38 SER O 1 1
12 16897 1 1 38 SER OG O 22.030 11.855 7.090 1.00 . A A . 38 SER OG 1 1
12 16898 1 1 39 GLY C C 18.971 15.407 6.249 1.00 . A A . 39 GLY C 1 1
12 16899 1 1 39 GLY CA C 19.207 13.999 5.738 1.00 . A A . 39 GLY CA 1 1
12 16900 1 1 39 GLY H H 20.008 13.438 7.616 1.00 . A A . 39 GLY H 1 1
12 16901 1 1 39 GLY HA2 H 19.979 14.026 4.983 1.00 . A A . 39 GLY HA2 1 1
12 16902 1 1 39 GLY HA3 H 18.294 13.633 5.292 1.00 . A A . 39 GLY HA3 1 1
12 16903 1 1 39 GLY N N 19.612 13.086 6.791 1.00 . A A . 39 GLY N 1 1
12 16904 1 1 39 GLY O O 19.834 15.989 6.904 1.00 . A A . 39 GLY O 1 1
12 16905 1 1 40 GLY C C 16.567 17.309 7.603 1.00 . A A . 40 GLY C 1 1
12 16906 1 1 40 GLY CA C 17.473 17.300 6.388 1.00 . A A . 40 GLY CA 1 1
12 16907 1 1 40 GLY H H 17.148 15.444 5.422 1.00 . A A . 40 GLY H 1 1
12 16908 1 1 40 GLY HA2 H 18.389 17.819 6.630 1.00 . A A . 40 GLY HA2 1 1
12 16909 1 1 40 GLY HA3 H 16.979 17.821 5.581 1.00 . A A . 40 GLY HA3 1 1
12 16910 1 1 40 GLY N N 17.798 15.956 5.948 1.00 . A A . 40 GLY N 1 1
12 16911 1 1 40 GLY O O 16.540 18.281 8.358 1.00 . A A . 40 GLY O 1 1
12 16912 1 1 41 SER C C 15.103 14.789 9.653 1.00 . A A . 41 SER C 1 1
12 16913 1 1 41 SER CA C 14.907 16.114 8.922 1.00 . A A . 41 SER CA 1 1
12 16914 1 1 41 SER CB C 13.458 16.236 8.445 1.00 . A A . 41 SER CB 1 1
12 16915 1 1 41 SER H H 15.889 15.482 7.156 1.00 . A A . 41 SER H 1 1
12 16916 1 1 41 SER HA H 15.122 16.923 9.604 1.00 . A A . 41 SER HA 1 1
12 16917 1 1 41 SER HB2 H 12.795 15.894 9.225 1.00 . A A . 41 SER HB2 1 1
12 16918 1 1 41 SER HB3 H 13.244 17.270 8.217 1.00 . A A . 41 SER HB3 1 1
12 16919 1 1 41 SER HG H 12.709 14.687 7.509 1.00 . A A . 41 SER HG 1 1
12 16920 1 1 41 SER N N 15.823 16.224 7.792 1.00 . A A . 41 SER N 1 1
12 16921 1 1 41 SER O O 15.717 13.862 9.126 1.00 . A A . 41 SER O 1 1
12 16922 1 1 41 SER OG O 13.237 15.456 7.282 1.00 . A A . 41 SER OG 1 1
12 16923 1 1 42 GLY C C 13.371 12.999 12.179 1.00 . A A . 42 GLY C 1 1
12 16924 1 1 42 GLY CA C 14.704 13.494 11.655 1.00 . A A . 42 GLY CA 1 1
12 16925 1 1 42 GLY H H 14.098 15.480 11.240 1.00 . A A . 42 GLY H 1 1
12 16926 1 1 42 GLY HA2 H 15.146 12.725 11.039 1.00 . A A . 42 GLY HA2 1 1
12 16927 1 1 42 GLY HA3 H 15.357 13.688 12.494 1.00 . A A . 42 GLY HA3 1 1
12 16928 1 1 42 GLY N N 14.577 14.708 10.871 1.00 . A A . 42 GLY N 1 1
12 16929 1 1 42 GLY O O 12.382 12.966 11.445 1.00 . A A . 42 GLY O 1 1
12 16930 1 1 43 ASP C C 11.735 10.754 13.500 1.00 . A A . 43 ASP C 1 1
12 16931 1 1 43 ASP CA C 12.120 12.116 14.070 1.00 . A A . 43 ASP CA 1 1
12 16932 1 1 43 ASP CB C 10.977 13.111 13.863 1.00 . A A . 43 ASP CB 1 1
12 16933 1 1 43 ASP CG C 11.415 14.547 14.069 1.00 . A A . 43 ASP CG 1 1
12 16934 1 1 43 ASP H H 14.163 12.663 13.983 1.00 . A A . 43 ASP H 1 1
12 16935 1 1 43 ASP HA H 12.305 12.009 15.128 1.00 . A A . 43 ASP HA 1 1
12 16936 1 1 43 ASP HB2 H 10.598 13.010 12.856 1.00 . A A . 43 ASP HB2 1 1
12 16937 1 1 43 ASP HB3 H 10.185 12.891 14.565 1.00 . A A . 43 ASP HB3 1 1
12 16938 1 1 43 ASP N N 13.342 12.612 13.449 1.00 . A A . 43 ASP N 1 1
12 16939 1 1 43 ASP O O 10.573 10.352 13.556 1.00 . A A . 43 ASP O 1 1
12 16940 1 1 43 ASP OD1 O 11.458 14.993 15.234 1.00 . A A . 43 ASP OD1 1 1
12 16941 1 1 43 ASP OD2 O 11.715 15.226 13.064 1.00 . A A . 43 ASP OD2 1 1
12 16942 1 1 44 ALA C C 13.213 7.649 13.155 1.00 . A A . 44 ALA C 1 1
12 16943 1 1 44 ALA CA C 12.483 8.733 12.370 1.00 . A A . 44 ALA CA 1 1
12 16944 1 1 44 ALA CB C 12.916 8.714 10.911 1.00 . A A . 44 ALA CB 1 1
12 16945 1 1 44 ALA H H 13.624 10.423 12.935 1.00 . A A . 44 ALA H 1 1
12 16946 1 1 44 ALA HA H 11.421 8.537 12.407 1.00 . A A . 44 ALA HA 1 1
12 16947 1 1 44 ALA HB1 H 13.821 8.131 10.813 1.00 . A A . 44 ALA HB1 1 1
12 16948 1 1 44 ALA HB2 H 12.136 8.272 10.310 1.00 . A A . 44 ALA HB2 1 1
12 16949 1 1 44 ALA HB3 H 13.100 9.724 10.577 1.00 . A A . 44 ALA HB3 1 1
12 16950 1 1 44 ALA N N 12.718 10.050 12.950 1.00 . A A . 44 ALA N 1 1
12 16951 1 1 44 ALA O O 14.443 7.619 13.194 1.00 . A A . 44 ALA O 1 1
12 16952 1 1 45 ASP C C 13.498 4.542 13.658 1.00 . A A . 45 ASP C 1 1
12 16953 1 1 45 ASP CA C 13.022 5.674 14.564 1.00 . A A . 45 ASP CA 1 1
12 16954 1 1 45 ASP CB C 11.997 5.144 15.568 1.00 . A A . 45 ASP CB 1 1
12 16955 1 1 45 ASP CG C 11.348 6.253 16.373 1.00 . A A . 45 ASP CG 1 1
12 16956 1 1 45 ASP H H 11.473 6.837 13.711 1.00 . A A . 45 ASP H 1 1
12 16957 1 1 45 ASP HA H 13.871 6.067 15.104 1.00 . A A . 45 ASP HA 1 1
12 16958 1 1 45 ASP HB2 H 11.223 4.611 15.035 1.00 . A A . 45 ASP HB2 1 1
12 16959 1 1 45 ASP HB3 H 12.489 4.467 16.252 1.00 . A A . 45 ASP HB3 1 1
12 16960 1 1 45 ASP N N 12.448 6.761 13.780 1.00 . A A . 45 ASP N 1 1
12 16961 1 1 45 ASP O O 12.801 4.146 12.723 1.00 . A A . 45 ASP O 1 1
12 16962 1 1 45 ASP OD1 O 11.809 7.409 16.269 1.00 . A A . 45 ASP OD1 1 1
12 16963 1 1 45 ASP OD2 O 10.380 5.964 17.106 1.00 . A A . 45 ASP OD2 1 1
12 16964 1 1 46 LEU C C 15.116 1.606 13.877 1.00 . A A . 46 LEU C 1 1
12 16965 1 1 46 LEU CA C 15.259 2.940 13.151 1.00 . A A . 46 LEU CA 1 1
12 16966 1 1 46 LEU CB C 16.734 3.218 12.856 1.00 . A A . 46 LEU CB 1 1
12 16967 1 1 46 LEU CD1 C 18.535 2.591 11.229 1.00 . A A . 46 LEU CD1 1 1
12 16968 1 1 46 LEU CD2 C 18.216 1.249 13.315 1.00 . A A . 46 LEU CD2 1 1
12 16969 1 1 46 LEU CG C 17.522 2.064 12.234 1.00 . A A . 46 LEU CG 1 1
12 16970 1 1 46 LEU H H 15.198 4.383 14.698 1.00 . A A . 46 LEU H 1 1
12 16971 1 1 46 LEU HA H 14.717 2.889 12.219 1.00 . A A . 46 LEU HA 1 1
12 16972 1 1 46 LEU HB2 H 16.783 4.055 12.177 1.00 . A A . 46 LEU HB2 1 1
12 16973 1 1 46 LEU HB3 H 17.213 3.483 13.788 1.00 . A A . 46 LEU HB3 1 1
12 16974 1 1 46 LEU HD11 H 19.430 1.989 11.271 1.00 . A A . 46 LEU HD11 1 1
12 16975 1 1 46 LEU HD12 H 18.778 3.616 11.466 1.00 . A A . 46 LEU HD12 1 1
12 16976 1 1 46 LEU HD13 H 18.114 2.542 10.235 1.00 . A A . 46 LEU HD13 1 1
12 16977 1 1 46 LEU HD21 H 17.872 1.572 14.287 1.00 . A A . 46 LEU HD21 1 1
12 16978 1 1 46 LEU HD22 H 19.284 1.393 13.245 1.00 . A A . 46 LEU HD22 1 1
12 16979 1 1 46 LEU HD23 H 17.985 0.202 13.181 1.00 . A A . 46 LEU HD23 1 1
12 16980 1 1 46 LEU HG H 16.839 1.412 11.708 1.00 . A A . 46 LEU HG 1 1
12 16981 1 1 46 LEU N N 14.689 4.026 13.941 1.00 . A A . 46 LEU N 1 1
12 16982 1 1 46 LEU O O 15.521 1.469 15.031 1.00 . A A . 46 LEU O 1 1
12 16983 1 1 47 TYR C C 14.752 -1.791 12.786 1.00 . A A . 47 TYR C 1 1
12 16984 1 1 47 TYR CA C 14.344 -0.699 13.771 1.00 . A A . 47 TYR CA 1 1
12 16985 1 1 47 TYR CB C 12.882 -0.887 14.181 1.00 . A A . 47 TYR CB 1 1
12 16986 1 1 47 TYR CD1 C 13.348 -1.006 16.660 1.00 . A A . 47 TYR CD1 1 1
12 16987 1 1 47 TYR CD2 C 11.582 0.410 15.914 1.00 . A A . 47 TYR CD2 1 1
12 16988 1 1 47 TYR CE1 C 13.092 -0.643 17.969 1.00 . A A . 47 TYR CE1 1 1
12 16989 1 1 47 TYR CE2 C 11.320 0.780 17.219 1.00 . A A . 47 TYR CE2 1 1
12 16990 1 1 47 TYR CG C 12.599 -0.487 15.612 1.00 . A A . 47 TYR CG 1 1
12 16991 1 1 47 TYR CZ C 12.077 0.250 18.243 1.00 . A A . 47 TYR CZ 1 1
12 16992 1 1 47 TYR H H 14.238 0.794 12.275 1.00 . A A . 47 TYR H 1 1
12 16993 1 1 47 TYR HA H 14.967 -0.772 14.650 1.00 . A A . 47 TYR HA 1 1
12 16994 1 1 47 TYR HB2 H 12.255 -0.288 13.539 1.00 . A A . 47 TYR HB2 1 1
12 16995 1 1 47 TYR HB3 H 12.615 -1.928 14.068 1.00 . A A . 47 TYR HB3 1 1
12 16996 1 1 47 TYR HD1 H 14.143 -1.705 16.442 1.00 . A A . 47 TYR HD1 1 1
12 16997 1 1 47 TYR HD2 H 10.991 0.824 15.110 1.00 . A A . 47 TYR HD2 1 1
12 16998 1 1 47 TYR HE1 H 13.685 -1.058 18.770 1.00 . A A . 47 TYR HE1 1 1
12 16999 1 1 47 TYR HE2 H 10.525 1.479 17.434 1.00 . A A . 47 TYR HE2 1 1
12 17000 1 1 47 TYR HH H 11.057 1.197 19.569 1.00 . A A . 47 TYR HH 1 1
12 17001 1 1 47 TYR N N 14.540 0.625 13.191 1.00 . A A . 47 TYR N 1 1
12 17002 1 1 47 TYR O O 14.636 -1.622 11.571 1.00 . A A . 47 TYR O 1 1
12 17003 1 1 47 TYR OH O 11.820 0.614 19.544 1.00 . A A . 47 TYR OH 1 1
12 17004 1 1 48 LEU C C 15.572 -5.344 13.261 1.00 . A A . 48 LEU C 1 1
12 17005 1 1 48 LEU CA C 15.654 -4.032 12.488 1.00 . A A . 48 LEU CA 1 1
12 17006 1 1 48 LEU CB C 17.083 -3.809 11.988 1.00 . A A . 48 LEU CB 1 1
12 17007 1 1 48 LEU CD1 C 18.858 -4.160 10.254 1.00 . A A . 48 LEU CD1 1 1
12 17008 1 1 48 LEU CD2 C 16.875 -5.682 10.335 1.00 . A A . 48 LEU CD2 1 1
12 17009 1 1 48 LEU CG C 17.371 -4.260 10.556 1.00 . A A . 48 LEU CG 1 1
12 17010 1 1 48 LEU H H 15.297 -2.985 14.292 1.00 . A A . 48 LEU H 1 1
12 17011 1 1 48 LEU HA H 14.989 -4.086 11.639 1.00 . A A . 48 LEU HA 1 1
12 17012 1 1 48 LEU HB2 H 17.294 -2.753 12.051 1.00 . A A . 48 LEU HB2 1 1
12 17013 1 1 48 LEU HB3 H 17.750 -4.347 12.647 1.00 . A A . 48 LEU HB3 1 1
12 17014 1 1 48 LEU HD11 H 19.257 -3.264 10.705 1.00 . A A . 48 LEU HD11 1 1
12 17015 1 1 48 LEU HD12 H 19.007 -4.123 9.185 1.00 . A A . 48 LEU HD12 1 1
12 17016 1 1 48 LEU HD13 H 19.366 -5.024 10.658 1.00 . A A . 48 LEU HD13 1 1
12 17017 1 1 48 LEU HD21 H 17.307 -6.077 9.428 1.00 . A A . 48 LEU HD21 1 1
12 17018 1 1 48 LEU HD22 H 15.798 -5.677 10.249 1.00 . A A . 48 LEU HD22 1 1
12 17019 1 1 48 LEU HD23 H 17.166 -6.299 11.172 1.00 . A A . 48 LEU HD23 1 1
12 17020 1 1 48 LEU HG H 16.847 -3.611 9.868 1.00 . A A . 48 LEU HG 1 1
12 17021 1 1 48 LEU N N 15.229 -2.910 13.318 1.00 . A A . 48 LEU N 1 1
12 17022 1 1 48 LEU O O 16.022 -5.433 14.404 1.00 . A A . 48 LEU O 1 1
12 17023 1 1 49 LYS C C 15.009 -8.785 12.226 1.00 . A A . 49 LYS C 1 1
12 17024 1 1 49 LYS CA C 14.858 -7.671 13.257 1.00 . A A . 49 LYS CA 1 1
12 17025 1 1 49 LYS CB C 13.500 -7.785 13.952 1.00 . A A . 49 LYS CB 1 1
12 17026 1 1 49 LYS CD C 12.249 -8.677 15.939 1.00 . A A . 49 LYS CD 1 1
12 17027 1 1 49 LYS CE C 12.275 -8.841 17.451 1.00 . A A . 49 LYS CE 1 1
12 17028 1 1 49 LYS CG C 13.595 -8.217 15.405 1.00 . A A . 49 LYS CG 1 1
12 17029 1 1 49 LYS H H 14.657 -6.229 11.720 1.00 . A A . 49 LYS H 1 1
12 17030 1 1 49 LYS HA H 15.640 -7.770 13.994 1.00 . A A . 49 LYS HA 1 1
12 17031 1 1 49 LYS HB2 H 13.007 -6.825 13.915 1.00 . A A . 49 LYS HB2 1 1
12 17032 1 1 49 LYS HB3 H 12.897 -8.509 13.422 1.00 . A A . 49 LYS HB3 1 1
12 17033 1 1 49 LYS HD2 H 11.499 -7.945 15.681 1.00 . A A . 49 LYS HD2 1 1
12 17034 1 1 49 LYS HD3 H 11.997 -9.627 15.488 1.00 . A A . 49 LYS HD3 1 1
12 17035 1 1 49 LYS HE2 H 13.108 -9.474 17.717 1.00 . A A . 49 LYS HE2 1 1
12 17036 1 1 49 LYS HE3 H 12.404 -7.868 17.903 1.00 . A A . 49 LYS HE3 1 1
12 17037 1 1 49 LYS HG2 H 14.299 -9.032 15.484 1.00 . A A . 49 LYS HG2 1 1
12 17038 1 1 49 LYS HG3 H 13.940 -7.382 15.997 1.00 . A A . 49 LYS HG3 1 1
12 17039 1 1 49 LYS HZ1 H 11.041 -10.482 17.831 1.00 . A A . 49 LYS HZ1 1 1
12 17040 1 1 49 LYS HZ2 H 10.199 -9.064 17.456 1.00 . A A . 49 LYS HZ2 1 1
12 17041 1 1 49 LYS HZ3 H 10.910 -9.247 18.979 1.00 . A A . 49 LYS HZ3 1 1
12 17042 1 1 49 LYS N N 14.996 -6.361 12.630 1.00 . A A . 49 LYS N 1 1
12 17043 1 1 49 LYS NZ N 11.018 -9.451 17.965 1.00 . A A . 49 LYS NZ 1 1
12 17044 1 1 49 LYS O O 14.282 -8.829 11.234 1.00 . A A . 49 LYS O 1 1
12 17045 1 1 50 ALA C C 15.194 -11.924 11.794 1.00 . A A . 50 ALA C 1 1
12 17046 1 1 50 ALA CA C 16.200 -10.801 11.564 1.00 . A A . 50 ALA CA 1 1
12 17047 1 1 50 ALA CB C 17.620 -11.320 11.735 1.00 . A A . 50 ALA CB 1 1
12 17048 1 1 50 ALA H H 16.504 -9.597 13.277 1.00 . A A . 50 ALA H 1 1
12 17049 1 1 50 ALA HA H 16.095 -10.439 10.551 1.00 . A A . 50 ALA HA 1 1
12 17050 1 1 50 ALA HB1 H 17.885 -11.930 10.884 1.00 . A A . 50 ALA HB1 1 1
12 17051 1 1 50 ALA HB2 H 18.302 -10.486 11.807 1.00 . A A . 50 ALA HB2 1 1
12 17052 1 1 50 ALA HB3 H 17.680 -11.913 12.636 1.00 . A A . 50 ALA HB3 1 1
12 17053 1 1 50 ALA N N 15.957 -9.685 12.469 1.00 . A A . 50 ALA N 1 1
12 17054 1 1 50 ALA O O 15.537 -12.980 12.322 1.00 . A A . 50 ALA O 1 1
12 17055 1 1 51 GLY C C 11.517 -12.094 11.499 1.00 . A A . 51 GLY C 1 1
12 17056 1 1 51 GLY CA C 12.911 -12.687 11.565 1.00 . A A . 51 GLY CA 1 1
12 17057 1 1 51 GLY H H 13.732 -10.826 10.978 1.00 . A A . 51 GLY H 1 1
12 17058 1 1 51 GLY HA2 H 13.011 -13.431 10.789 1.00 . A A . 51 GLY HA2 1 1
12 17059 1 1 51 GLY HA3 H 13.041 -13.163 12.526 1.00 . A A . 51 GLY HA3 1 1
12 17060 1 1 51 GLY N N 13.948 -11.687 11.393 1.00 . A A . 51 GLY N 1 1
12 17061 1 1 51 GLY O O 10.871 -12.125 10.451 1.00 . A A . 51 GLY O 1 1
12 17062 1 1 52 SER C C 9.815 -9.442 12.841 1.00 . A A . 52 SER C 1 1
12 17063 1 1 52 SER CA C 9.723 -10.957 12.688 1.00 . A A . 52 SER CA 1 1
12 17064 1 1 52 SER CB C 8.931 -11.552 13.854 1.00 . A A . 52 SER CB 1 1
12 17065 1 1 52 SER H H 11.614 -11.561 13.423 1.00 . A A . 52 SER H 1 1
12 17066 1 1 52 SER HA H 9.211 -11.183 11.764 1.00 . A A . 52 SER HA 1 1
12 17067 1 1 52 SER HB2 H 9.590 -11.695 14.697 1.00 . A A . 52 SER HB2 1 1
12 17068 1 1 52 SER HB3 H 8.136 -10.874 14.129 1.00 . A A . 52 SER HB3 1 1
12 17069 1 1 52 SER HG H 8.998 -13.501 13.672 1.00 . A A . 52 SER HG 1 1
12 17070 1 1 52 SER N N 11.051 -11.555 12.621 1.00 . A A . 52 SER N 1 1
12 17071 1 1 52 SER O O 10.683 -8.930 13.549 1.00 . A A . 52 SER O 1 1
12 17072 1 1 52 SER OG O 8.364 -12.802 13.501 1.00 . A A . 52 SER OG 1 1
12 17073 1 1 53 LYS C C 9.099 -6.786 13.664 1.00 . A A . 53 LYS C 1 1
12 17074 1 1 53 LYS CA C 8.892 -7.273 12.234 1.00 . A A . 53 LYS CA 1 1
12 17075 1 1 53 LYS CB C 7.564 -6.740 11.690 1.00 . A A . 53 LYS CB 1 1
12 17076 1 1 53 LYS CD C 7.328 -4.252 11.939 1.00 . A A . 53 LYS CD 1 1
12 17077 1 1 53 LYS CE C 5.936 -3.711 11.652 1.00 . A A . 53 LYS CE 1 1
12 17078 1 1 53 LYS CG C 7.687 -5.392 11.001 1.00 . A A . 53 LYS CG 1 1
12 17079 1 1 53 LYS H H 8.248 -9.196 11.625 1.00 . A A . 53 LYS H 1 1
12 17080 1 1 53 LYS HA H 9.698 -6.903 11.620 1.00 . A A . 53 LYS HA 1 1
12 17081 1 1 53 LYS HB2 H 7.170 -7.451 10.978 1.00 . A A . 53 LYS HB2 1 1
12 17082 1 1 53 LYS HB3 H 6.867 -6.640 12.509 1.00 . A A . 53 LYS HB3 1 1
12 17083 1 1 53 LYS HD2 H 7.359 -4.611 12.957 1.00 . A A . 53 LYS HD2 1 1
12 17084 1 1 53 LYS HD3 H 8.048 -3.455 11.815 1.00 . A A . 53 LYS HD3 1 1
12 17085 1 1 53 LYS HE2 H 5.628 -4.048 10.674 1.00 . A A . 53 LYS HE2 1 1
12 17086 1 1 53 LYS HE3 H 5.255 -4.094 12.396 1.00 . A A . 53 LYS HE3 1 1
12 17087 1 1 53 LYS HG2 H 8.705 -5.261 10.665 1.00 . A A . 53 LYS HG2 1 1
12 17088 1 1 53 LYS HG3 H 7.020 -5.371 10.151 1.00 . A A . 53 LYS HG3 1 1
12 17089 1 1 53 LYS HZ1 H 6.707 -1.834 11.152 1.00 . A A . 53 LYS HZ1 1 1
12 17090 1 1 53 LYS HZ2 H 5.956 -1.886 12.667 1.00 . A A . 53 LYS HZ2 1 1
12 17091 1 1 53 LYS HZ3 H 5.019 -1.875 11.259 1.00 . A A . 53 LYS HZ3 1 1
12 17092 1 1 53 LYS N N 8.915 -8.730 12.173 1.00 . A A . 53 LYS N 1 1
12 17093 1 1 53 LYS NZ N 5.903 -2.222 11.685 1.00 . A A . 53 LYS NZ 1 1
12 17094 1 1 53 LYS O O 8.343 -7.122 14.576 1.00 . A A . 53 LYS O 1 1
12 17095 1 1 54 PRO C C 9.457 -4.385 15.650 1.00 . A A . 54 PRO C 1 1
12 17096 1 1 54 PRO CA C 10.476 -5.420 15.184 1.00 . A A . 54 PRO CA 1 1
12 17097 1 1 54 PRO CB C 11.841 -4.764 14.962 1.00 . A A . 54 PRO CB 1 1
12 17098 1 1 54 PRO CD C 11.089 -5.530 12.826 1.00 . A A . 54 PRO CD 1 1
12 17099 1 1 54 PRO CG C 11.876 -4.445 13.508 1.00 . A A . 54 PRO CG 1 1
12 17100 1 1 54 PRO HA H 10.565 -6.196 15.930 1.00 . A A . 54 PRO HA 1 1
12 17101 1 1 54 PRO HB2 H 11.917 -3.870 15.566 1.00 . A A . 54 PRO HB2 1 1
12 17102 1 1 54 PRO HB3 H 12.625 -5.455 15.233 1.00 . A A . 54 PRO HB3 1 1
12 17103 1 1 54 PRO HD2 H 10.562 -5.134 11.971 1.00 . A A . 54 PRO HD2 1 1
12 17104 1 1 54 PRO HD3 H 11.741 -6.338 12.529 1.00 . A A . 54 PRO HD3 1 1
12 17105 1 1 54 PRO HG2 H 11.418 -3.483 13.332 1.00 . A A . 54 PRO HG2 1 1
12 17106 1 1 54 PRO HG3 H 12.897 -4.446 13.156 1.00 . A A . 54 PRO HG3 1 1
12 17107 1 1 54 PRO N N 10.146 -5.973 13.867 1.00 . A A . 54 PRO N 1 1
12 17108 1 1 54 PRO O O 8.946 -3.598 14.852 1.00 . A A . 54 PRO O 1 1
12 17109 1 1 55 THR C C 8.907 -2.415 18.392 1.00 . A A . 55 THR C 1 1
12 17110 1 1 55 THR CA C 8.208 -3.451 17.519 1.00 . A A . 55 THR CA 1 1
12 17111 1 1 55 THR CB C 7.143 -4.179 18.359 1.00 . A A . 55 THR CB 1 1
12 17112 1 1 55 THR CG2 C 6.840 -5.553 17.778 1.00 . A A . 55 THR CG2 1 1
12 17113 1 1 55 THR H H 9.607 -5.040 17.532 1.00 . A A . 55 THR H 1 1
12 17114 1 1 55 THR HA H 7.711 -2.945 16.704 1.00 . A A . 55 THR HA 1 1
12 17115 1 1 55 THR HB H 6.235 -3.593 18.349 1.00 . A A . 55 THR HB 1 1
12 17116 1 1 55 THR HG1 H 6.854 -4.558 20.273 1.00 . A A . 55 THR HG1 1 1
12 17117 1 1 55 THR HG21 H 7.723 -6.170 17.838 1.00 . A A . 55 THR HG21 1 1
12 17118 1 1 55 THR HG22 H 6.543 -5.449 16.745 1.00 . A A . 55 THR HG22 1 1
12 17119 1 1 55 THR HG23 H 6.040 -6.012 18.339 1.00 . A A . 55 THR HG23 1 1
12 17120 1 1 55 THR N N 9.166 -4.389 16.947 1.00 . A A . 55 THR N 1 1
12 17121 1 1 55 THR O O 10.126 -2.452 18.562 1.00 . A A . 55 THR O 1 1
12 17122 1 1 55 THR OG1 O 7.594 -4.317 19.711 1.00 . A A . 55 THR OG1 1 1
12 17123 1 1 56 THR C C 9.371 -1.038 21.018 1.00 . A A . 56 THR C 1 1
12 17124 1 1 56 THR CA C 8.672 -0.445 19.800 1.00 . A A . 56 THR CA 1 1
12 17125 1 1 56 THR CB C 7.570 0.522 20.275 1.00 . A A . 56 THR CB 1 1
12 17126 1 1 56 THR CG2 C 6.835 1.129 19.090 1.00 . A A . 56 THR CG2 1 1
12 17127 1 1 56 THR H H 7.163 -1.515 18.772 1.00 . A A . 56 THR H 1 1
12 17128 1 1 56 THR HA H 9.391 0.118 19.223 1.00 . A A . 56 THR HA 1 1
12 17129 1 1 56 THR HB H 8.031 1.319 20.841 1.00 . A A . 56 THR HB 1 1
12 17130 1 1 56 THR HG1 H 6.141 -0.800 20.591 1.00 . A A . 56 THR HG1 1 1
12 17131 1 1 56 THR HG21 H 6.450 0.339 18.463 1.00 . A A . 56 THR HG21 1 1
12 17132 1 1 56 THR HG22 H 7.517 1.742 18.519 1.00 . A A . 56 THR HG22 1 1
12 17133 1 1 56 THR HG23 H 6.017 1.737 19.447 1.00 . A A . 56 THR HG23 1 1
12 17134 1 1 56 THR N N 8.128 -1.491 18.945 1.00 . A A . 56 THR N 1 1
12 17135 1 1 56 THR O O 10.162 -0.366 21.680 1.00 . A A . 56 THR O 1 1
12 17136 1 1 56 THR OG1 O 6.641 -0.170 21.116 1.00 . A A . 56 THR OG1 1 1
12 17137 1 1 57 SER C C 10.563 -4.134 21.988 1.00 . A A . 57 SER C 1 1
12 17138 1 1 57 SER CA C 9.673 -2.984 22.449 1.00 . A A . 57 SER CA 1 1
12 17139 1 1 57 SER CB C 8.583 -3.510 23.384 1.00 . A A . 57 SER CB 1 1
12 17140 1 1 57 SER H H 8.437 -2.784 20.742 1.00 . A A . 57 SER H 1 1
12 17141 1 1 57 SER HA H 10.279 -2.268 22.983 1.00 . A A . 57 SER HA 1 1
12 17142 1 1 57 SER HB2 H 7.927 -2.699 23.661 1.00 . A A . 57 SER HB2 1 1
12 17143 1 1 57 SER HB3 H 8.015 -4.276 22.875 1.00 . A A . 57 SER HB3 1 1
12 17144 1 1 57 SER HG H 9.147 -3.403 25.257 1.00 . A A . 57 SER HG 1 1
12 17145 1 1 57 SER N N 9.075 -2.301 21.308 1.00 . A A . 57 SER N 1 1
12 17146 1 1 57 SER O O 11.503 -4.523 22.681 1.00 . A A . 57 SER O 1 1
12 17147 1 1 57 SER OG O 9.145 -4.065 24.561 1.00 . A A . 57 SER OG 1 1
12 17148 1 1 58 SER C C 11.971 -5.297 19.162 1.00 . A A . 58 SER C 1 1
12 17149 1 1 58 SER CA C 11.027 -5.784 20.258 1.00 . A A . 58 SER CA 1 1
12 17150 1 1 58 SER CB C 10.088 -6.855 19.700 1.00 . A A . 58 SER CB 1 1
12 17151 1 1 58 SER H H 9.497 -4.321 20.306 1.00 . A A . 58 SER H 1 1
12 17152 1 1 58 SER HA H 11.613 -6.212 21.058 1.00 . A A . 58 SER HA 1 1
12 17153 1 1 58 SER HB2 H 9.065 -6.542 19.842 1.00 . A A . 58 SER HB2 1 1
12 17154 1 1 58 SER HB3 H 10.282 -6.985 18.645 1.00 . A A . 58 SER HB3 1 1
12 17155 1 1 58 SER HG H 11.195 -8.167 20.643 1.00 . A A . 58 SER HG 1 1
12 17156 1 1 58 SER N N 10.259 -4.675 20.812 1.00 . A A . 58 SER N 1 1
12 17157 1 1 58 SER O O 11.542 -4.674 18.191 1.00 . A A . 58 SER O 1 1
12 17158 1 1 58 SER OG O 10.281 -8.095 20.357 1.00 . A A . 58 SER OG 1 1
12 17159 1 1 59 TRP C C 15.457 -6.124 18.375 1.00 . A A . 59 TRP C 1 1
12 17160 1 1 59 TRP CA C 14.262 -5.178 18.352 1.00 . A A . 59 TRP CA 1 1
12 17161 1 1 59 TRP CB C 14.722 -3.747 18.632 1.00 . A A . 59 TRP CB 1 1
12 17162 1 1 59 TRP CD1 C 13.383 -2.842 20.621 1.00 . A A . 59 TRP CD1 1 1
12 17163 1 1 59 TRP CD2 C 15.509 -3.358 21.100 1.00 . A A . 59 TRP CD2 1 1
12 17164 1 1 59 TRP CE2 C 14.889 -2.876 22.270 1.00 . A A . 59 TRP CE2 1 1
12 17165 1 1 59 TRP CE3 C 16.850 -3.747 21.161 1.00 . A A . 59 TRP CE3 1 1
12 17166 1 1 59 TRP CG C 14.528 -3.328 20.058 1.00 . A A . 59 TRP CG 1 1
12 17167 1 1 59 TRP CH2 C 16.877 -3.160 23.512 1.00 . A A . 59 TRP CH2 1 1
12 17168 1 1 59 TRP CZ2 C 15.565 -2.773 23.482 1.00 . A A . 59 TRP CZ2 1 1
12 17169 1 1 59 TRP CZ3 C 17.520 -3.643 22.365 1.00 . A A . 59 TRP CZ3 1 1
12 17170 1 1 59 TRP H H 13.537 -6.085 20.122 1.00 . A A . 59 TRP H 1 1
12 17171 1 1 59 TRP HA H 13.807 -5.216 17.373 1.00 . A A . 59 TRP HA 1 1
12 17172 1 1 59 TRP HB2 H 15.773 -3.661 18.399 1.00 . A A . 59 TRP HB2 1 1
12 17173 1 1 59 TRP HB3 H 14.162 -3.067 18.005 1.00 . A A . 59 TRP HB3 1 1
12 17174 1 1 59 TRP HD1 H 12.456 -2.698 20.086 1.00 . A A . 59 TRP HD1 1 1
12 17175 1 1 59 TRP HE1 H 12.922 -2.210 22.570 1.00 . A A . 59 TRP HE1 1 1
12 17176 1 1 59 TRP HE3 H 17.362 -4.122 20.287 1.00 . A A . 59 TRP HE3 1 1
12 17177 1 1 59 TRP HH2 H 17.439 -3.096 24.431 1.00 . A A . 59 TRP HH2 1 1
12 17178 1 1 59 TRP HZ2 H 15.083 -2.403 24.376 1.00 . A A . 59 TRP HZ2 1 1
12 17179 1 1 59 TRP HZ3 H 18.557 -3.938 22.430 1.00 . A A . 59 TRP HZ3 1 1
12 17180 1 1 59 TRP N N 13.256 -5.586 19.327 1.00 . A A . 59 TRP N 1 1
12 17181 1 1 59 TRP NE1 N 13.593 -2.567 21.951 1.00 . A A . 59 TRP NE1 1 1
12 17182 1 1 59 TRP O O 15.747 -6.747 19.396 1.00 . A A . 59 TRP O 1 1
12 17183 1 1 60 ASP C C 18.578 -6.278 16.884 1.00 . A A . 60 ASP C 1 1
12 17184 1 1 60 ASP CA C 17.314 -7.094 17.137 1.00 . A A . 60 ASP CA 1 1
12 17185 1 1 60 ASP CB C 17.116 -8.111 16.012 1.00 . A A . 60 ASP CB 1 1
12 17186 1 1 60 ASP CG C 18.040 -9.306 16.142 1.00 . A A . 60 ASP CG 1 1
12 17187 1 1 60 ASP H H 15.867 -5.702 16.465 1.00 . A A . 60 ASP H 1 1
12 17188 1 1 60 ASP HA H 17.422 -7.622 18.072 1.00 . A A . 60 ASP HA 1 1
12 17189 1 1 60 ASP HB2 H 16.095 -8.466 16.032 1.00 . A A . 60 ASP HB2 1 1
12 17190 1 1 60 ASP HB3 H 17.308 -7.632 15.063 1.00 . A A . 60 ASP HB3 1 1
12 17191 1 1 60 ASP N N 16.148 -6.225 17.245 1.00 . A A . 60 ASP N 1 1
12 17192 1 1 60 ASP O O 19.657 -6.622 17.368 1.00 . A A . 60 ASP O 1 1
12 17193 1 1 60 ASP OD1 O 19.227 -9.180 15.775 1.00 . A A . 60 ASP OD1 1 1
12 17194 1 1 60 ASP OD2 O 17.577 -10.367 16.610 1.00 . A A . 60 ASP OD2 1 1
12 17195 1 1 61 CYS C C 19.138 -2.872 15.753 1.00 . A A . 61 CYS C 1 1
12 17196 1 1 61 CYS CA C 19.569 -4.335 15.805 1.00 . A A . 61 CYS CA 1 1
12 17197 1 1 61 CYS CB C 20.189 -4.744 14.469 1.00 . A A . 61 CYS CB 1 1
12 17198 1 1 61 CYS H H 17.552 -4.977 15.767 1.00 . A A . 61 CYS H 1 1
12 17199 1 1 61 CYS HA H 20.305 -4.453 16.586 1.00 . A A . 61 CYS HA 1 1
12 17200 1 1 61 CYS HB2 H 19.457 -4.616 13.686 1.00 . A A . 61 CYS HB2 1 1
12 17201 1 1 61 CYS HB3 H 21.038 -4.109 14.265 1.00 . A A . 61 CYS HB3 1 1
12 17202 1 1 61 CYS HG H 20.869 -6.812 13.142 1.00 . A A . 61 CYS HG 1 1
12 17203 1 1 61 CYS N N 18.437 -5.199 16.123 1.00 . A A . 61 CYS N 1 1
12 17204 1 1 61 CYS O O 18.215 -2.512 15.023 1.00 . A A . 61 CYS O 1 1
12 17205 1 1 61 CYS SG S 20.757 -6.460 14.413 1.00 . A A . 61 CYS SG 1 1
12 17206 1 1 62 ARG C C 20.415 0.117 17.557 1.00 . A A . 62 ARG C 1 1
12 17207 1 1 62 ARG CA C 19.498 -0.611 16.578 1.00 . A A . 62 ARG CA 1 1
12 17208 1 1 62 ARG CB C 18.037 -0.403 16.980 1.00 . A A . 62 ARG CB 1 1
12 17209 1 1 62 ARG CD C 16.398 0.395 18.710 1.00 . A A . 62 ARG CD 1 1
12 17210 1 1 62 ARG CG C 17.866 0.224 18.354 1.00 . A A . 62 ARG CG 1 1
12 17211 1 1 62 ARG CZ C 16.250 0.975 21.095 1.00 . A A . 62 ARG CZ 1 1
12 17212 1 1 62 ARG H H 20.539 -2.381 17.093 1.00 . A A . 62 ARG H 1 1
12 17213 1 1 62 ARG HA H 19.652 -0.206 15.590 1.00 . A A . 62 ARG HA 1 1
12 17214 1 1 62 ARG HB2 H 17.564 0.241 16.254 1.00 . A A . 62 ARG HB2 1 1
12 17215 1 1 62 ARG HB3 H 17.536 -1.360 16.981 1.00 . A A . 62 ARG HB3 1 1
12 17216 1 1 62 ARG HD2 H 15.872 0.766 17.843 1.00 . A A . 62 ARG HD2 1 1
12 17217 1 1 62 ARG HD3 H 15.995 -0.566 18.991 1.00 . A A . 62 ARG HD3 1 1
12 17218 1 1 62 ARG HE H 16.041 2.270 19.592 1.00 . A A . 62 ARG HE 1 1
12 17219 1 1 62 ARG HG2 H 18.332 -0.413 19.091 1.00 . A A . 62 ARG HG2 1 1
12 17220 1 1 62 ARG HG3 H 18.344 1.192 18.359 1.00 . A A . 62 ARG HG3 1 1
12 17221 1 1 62 ARG HH11 H 16.612 -0.975 20.715 1.00 . A A . 62 ARG HH11 1 1
12 17222 1 1 62 ARG HH12 H 16.506 -0.553 22.392 1.00 . A A . 62 ARG HH12 1 1
12 17223 1 1 62 ARG HH21 H 15.898 2.838 21.796 1.00 . A A . 62 ARG HH21 1 1
12 17224 1 1 62 ARG HH22 H 16.099 1.616 23.006 1.00 . A A . 62 ARG HH22 1 1
12 17225 1 1 62 ARG N N 19.813 -2.034 16.533 1.00 . A A . 62 ARG N 1 1
12 17226 1 1 62 ARG NE N 16.208 1.331 19.815 1.00 . A A . 62 ARG NE 1 1
12 17227 1 1 62 ARG NH1 N 16.474 -0.288 21.428 1.00 . A A . 62 ARG NH1 1 1
12 17228 1 1 62 ARG NH2 N 16.067 1.885 22.044 1.00 . A A . 62 ARG NH2 1 1
12 17229 1 1 62 ARG O O 20.980 -0.476 18.476 1.00 . A A . 62 ARG O 1 1
12 17230 1 1 63 PRO C C 20.829 2.454 19.607 1.00 . A A . 63 PRO C 1 1
12 17231 1 1 63 PRO CA C 21.414 2.273 18.210 1.00 . A A . 63 PRO CA 1 1
12 17232 1 1 63 PRO CB C 21.450 3.612 17.469 1.00 . A A . 63 PRO CB 1 1
12 17233 1 1 63 PRO CD C 19.923 2.208 16.281 1.00 . A A . 63 PRO CD 1 1
12 17234 1 1 63 PRO CG C 20.195 3.635 16.667 1.00 . A A . 63 PRO CG 1 1
12 17235 1 1 63 PRO HA H 22.415 1.875 18.289 1.00 . A A . 63 PRO HA 1 1
12 17236 1 1 63 PRO HB2 H 21.479 4.422 18.184 1.00 . A A . 63 PRO HB2 1 1
12 17237 1 1 63 PRO HB3 H 22.324 3.652 16.835 1.00 . A A . 63 PRO HB3 1 1
12 17238 1 1 63 PRO HD2 H 18.860 2.020 16.254 1.00 . A A . 63 PRO HD2 1 1
12 17239 1 1 63 PRO HD3 H 20.372 1.984 15.324 1.00 . A A . 63 PRO HD3 1 1
12 17240 1 1 63 PRO HG2 H 19.384 4.023 17.265 1.00 . A A . 63 PRO HG2 1 1
12 17241 1 1 63 PRO HG3 H 20.335 4.242 15.784 1.00 . A A . 63 PRO HG3 1 1
12 17242 1 1 63 PRO N N 20.567 1.435 17.356 1.00 . A A . 63 PRO N 1 1
12 17243 1 1 63 PRO O O 20.997 3.503 20.229 1.00 . A A . 63 PRO O 1 1
12 17244 1 1 64 TYR C C 18.890 2.831 21.673 1.00 . A A . 64 TYR C 1 1
12 17245 1 1 64 TYR CA C 19.534 1.472 21.418 1.00 . A A . 64 TYR CA 1 1
12 17246 1 1 64 TYR CB C 20.579 1.180 22.495 1.00 . A A . 64 TYR CB 1 1
12 17247 1 1 64 TYR CD1 C 18.807 0.559 24.184 1.00 . A A . 64 TYR CD1 1 1
12 17248 1 1 64 TYR CD2 C 20.818 -0.721 24.141 1.00 . A A . 64 TYR CD2 1 1
12 17249 1 1 64 TYR CE1 C 18.328 -0.220 25.219 1.00 . A A . 64 TYR CE1 1 1
12 17250 1 1 64 TYR CE2 C 20.346 -1.506 25.175 1.00 . A A . 64 TYR CE2 1 1
12 17251 1 1 64 TYR CG C 20.059 0.323 23.627 1.00 . A A . 64 TYR CG 1 1
12 17252 1 1 64 TYR CZ C 19.100 -1.252 25.711 1.00 . A A . 64 TYR CZ 1 1
12 17253 1 1 64 TYR H H 20.045 0.616 19.551 1.00 . A A . 64 TYR H 1 1
12 17254 1 1 64 TYR HA H 18.768 0.711 21.457 1.00 . A A . 64 TYR HA 1 1
12 17255 1 1 64 TYR HB2 H 21.414 0.663 22.047 1.00 . A A . 64 TYR HB2 1 1
12 17256 1 1 64 TYR HB3 H 20.923 2.113 22.916 1.00 . A A . 64 TYR HB3 1 1
12 17257 1 1 64 TYR HD1 H 18.204 1.368 23.796 1.00 . A A . 64 TYR HD1 1 1
12 17258 1 1 64 TYR HD2 H 21.793 -0.917 23.720 1.00 . A A . 64 TYR HD2 1 1
12 17259 1 1 64 TYR HE1 H 17.352 -0.022 25.638 1.00 . A A . 64 TYR HE1 1 1
12 17260 1 1 64 TYR HE2 H 20.951 -2.313 25.561 1.00 . A A . 64 TYR HE2 1 1
12 17261 1 1 64 TYR HH H 19.253 -2.014 27.469 1.00 . A A . 64 TYR HH 1 1
12 17262 1 1 64 TYR N N 20.144 1.425 20.094 1.00 . A A . 64 TYR N 1 1
12 17263 1 1 64 TYR O O 18.984 3.378 22.772 1.00 . A A . 64 TYR O 1 1
12 17264 1 1 64 TYR OH O 18.627 -2.031 26.742 1.00 . A A . 64 TYR OH 1 1
12 17265 1 1 65 ARG C C 16.755 4.968 19.512 1.00 . A A . 65 ARG C 1 1
12 17266 1 1 65 ARG CA C 17.577 4.666 20.761 1.00 . A A . 65 ARG CA 1 1
12 17267 1 1 65 ARG CB C 18.611 5.771 20.984 1.00 . A A . 65 ARG CB 1 1
12 17268 1 1 65 ARG CD C 18.908 7.906 19.692 1.00 . A A . 65 ARG CD 1 1
12 17269 1 1 65 ARG CG C 19.117 6.400 19.696 1.00 . A A . 65 ARG CG 1 1
12 17270 1 1 65 ARG CZ C 19.228 9.772 18.124 1.00 . A A . 65 ARG CZ 1 1
12 17271 1 1 65 ARG H H 18.196 2.886 19.798 1.00 . A A . 65 ARG H 1 1
12 17272 1 1 65 ARG HA H 16.914 4.629 21.613 1.00 . A A . 65 ARG HA 1 1
12 17273 1 1 65 ARG HB2 H 18.166 6.548 21.588 1.00 . A A . 65 ARG HB2 1 1
12 17274 1 1 65 ARG HB3 H 19.456 5.355 21.512 1.00 . A A . 65 ARG HB3 1 1
12 17275 1 1 65 ARG HD2 H 17.914 8.119 20.056 1.00 . A A . 65 ARG HD2 1 1
12 17276 1 1 65 ARG HD3 H 19.636 8.359 20.349 1.00 . A A . 65 ARG HD3 1 1
12 17277 1 1 65 ARG HE H 19.023 7.861 17.594 1.00 . A A . 65 ARG HE 1 1
12 17278 1 1 65 ARG HG2 H 20.172 6.194 19.596 1.00 . A A . 65 ARG HG2 1 1
12 17279 1 1 65 ARG HG3 H 18.583 5.969 18.862 1.00 . A A . 65 ARG HG3 1 1
12 17280 1 1 65 ARG HH11 H 19.182 10.299 20.074 1.00 . A A . 65 ARG HH11 1 1
12 17281 1 1 65 ARG HH12 H 19.408 11.605 18.958 1.00 . A A . 65 ARG HH12 1 1
12 17282 1 1 65 ARG HH21 H 19.319 9.571 16.115 1.00 . A A . 65 ARG HH21 1 1
12 17283 1 1 65 ARG HH22 H 19.485 11.190 16.706 1.00 . A A . 65 ARG HH22 1 1
12 17284 1 1 65 ARG N N 18.236 3.371 20.650 1.00 . A A . 65 ARG N 1 1
12 17285 1 1 65 ARG NE N 19.055 8.476 18.355 1.00 . A A . 65 ARG NE 1 1
12 17286 1 1 65 ARG NH1 N 19.276 10.629 19.135 1.00 . A A . 65 ARG NH1 1 1
12 17287 1 1 65 ARG NH2 N 19.355 10.214 16.879 1.00 . A A . 65 ARG NH2 1 1
12 17288 1 1 65 ARG O O 16.653 4.138 18.608 1.00 . A A . 65 ARG O 1 1
12 17289 1 1 66 TYR C C 15.799 7.932 17.805 1.00 . A A . 66 TYR C 1 1
12 17290 1 1 66 TYR CA C 15.356 6.570 18.330 1.00 . A A . 66 TYR CA 1 1
12 17291 1 1 66 TYR CB C 13.879 6.620 18.726 1.00 . A A . 66 TYR CB 1 1
12 17292 1 1 66 TYR CD1 C 13.779 4.126 19.111 1.00 . A A . 66 TYR CD1 1 1
12 17293 1 1 66 TYR CD2 C 12.628 5.548 20.640 1.00 . A A . 66 TYR CD2 1 1
12 17294 1 1 66 TYR CE1 C 13.361 3.017 19.821 1.00 . A A . 66 TYR CE1 1 1
12 17295 1 1 66 TYR CE2 C 12.207 4.444 21.356 1.00 . A A . 66 TYR CE2 1 1
12 17296 1 1 66 TYR CG C 13.420 5.409 19.506 1.00 . A A . 66 TYR CG 1 1
12 17297 1 1 66 TYR CZ C 12.575 3.181 20.943 1.00 . A A . 66 TYR CZ 1 1
12 17298 1 1 66 TYR H H 16.289 6.778 20.218 1.00 . A A . 66 TYR H 1 1
12 17299 1 1 66 TYR HA H 15.484 5.836 17.548 1.00 . A A . 66 TYR HA 1 1
12 17300 1 1 66 TYR HB2 H 13.706 7.492 19.337 1.00 . A A . 66 TYR HB2 1 1
12 17301 1 1 66 TYR HB3 H 13.276 6.687 17.832 1.00 . A A . 66 TYR HB3 1 1
12 17302 1 1 66 TYR HD1 H 14.394 4.001 18.232 1.00 . A A . 66 TYR HD1 1 1
12 17303 1 1 66 TYR HD2 H 12.341 6.539 20.961 1.00 . A A . 66 TYR HD2 1 1
12 17304 1 1 66 TYR HE1 H 13.650 2.028 19.497 1.00 . A A . 66 TYR HE1 1 1
12 17305 1 1 66 TYR HE2 H 11.592 4.572 22.235 1.00 . A A . 66 TYR HE2 1 1
12 17306 1 1 66 TYR HH H 12.024 2.323 22.572 1.00 . A A . 66 TYR HH 1 1
12 17307 1 1 66 TYR N N 16.171 6.160 19.468 1.00 . A A . 66 TYR N 1 1
12 17308 1 1 66 TYR O O 16.351 8.745 18.545 1.00 . A A . 66 TYR O 1 1
12 17309 1 1 66 TYR OH O 12.158 2.079 21.653 1.00 . A A . 66 TYR OH 1 1
12 17310 1 1 67 GLY C C 16.900 9.261 14.764 1.00 . A A . 67 GLY C 1 1
12 17311 1 1 67 GLY CA C 15.932 9.437 15.917 1.00 . A A . 67 GLY CA 1 1
12 17312 1 1 67 GLY H H 15.109 7.487 15.979 1.00 . A A . 67 GLY H 1 1
12 17313 1 1 67 GLY HA2 H 15.043 9.932 15.555 1.00 . A A . 67 GLY HA2 1 1
12 17314 1 1 67 GLY HA3 H 16.395 10.058 16.670 1.00 . A A . 67 GLY HA3 1 1
12 17315 1 1 67 GLY N N 15.552 8.173 16.521 1.00 . A A . 67 GLY N 1 1
12 17316 1 1 67 GLY O O 17.798 8.423 14.822 1.00 . A A . 67 GLY O 1 1
12 17317 1 1 68 ASN C C 19.050 10.053 12.943 1.00 . A A . 68 ASN C 1 1
12 17318 1 1 68 ASN CA C 17.580 9.981 12.541 1.00 . A A . 68 ASN CA 1 1
12 17319 1 1 68 ASN CB C 17.250 11.113 11.567 1.00 . A A . 68 ASN CB 1 1
12 17320 1 1 68 ASN CG C 17.579 12.480 12.136 1.00 . A A . 68 ASN CG 1 1
12 17321 1 1 68 ASN H H 15.983 10.704 13.727 1.00 . A A . 68 ASN H 1 1
12 17322 1 1 68 ASN HA H 17.398 9.035 12.054 1.00 . A A . 68 ASN HA 1 1
12 17323 1 1 68 ASN HB2 H 17.820 10.977 10.659 1.00 . A A . 68 ASN HB2 1 1
12 17324 1 1 68 ASN HB3 H 16.197 11.085 11.334 1.00 . A A . 68 ASN HB3 1 1
12 17325 1 1 68 ASN HD21 H 18.131 13.124 10.337 1.00 . A A . 68 ASN HD21 1 1
12 17326 1 1 68 ASN HD22 H 18.256 14.276 11.618 1.00 . A A . 68 ASN HD22 1 1
12 17327 1 1 68 ASN N N 16.717 10.054 13.714 1.00 . A A . 68 ASN N 1 1
12 17328 1 1 68 ASN ND2 N 18.034 13.385 11.277 1.00 . A A . 68 ASN ND2 1 1
12 17329 1 1 68 ASN O O 19.376 10.341 14.093 1.00 . A A . 68 ASN O 1 1
12 17330 1 1 68 ASN OD1 O 17.426 12.719 13.334 1.00 . A A . 68 ASN OD1 1 1
12 17331 1 1 69 ASN C C 21.777 8.722 13.213 1.00 . A A . 69 ASN C 1 1
12 17332 1 1 69 ASN CA C 21.369 9.823 12.239 1.00 . A A . 69 ASN CA 1 1
12 17333 1 1 69 ASN CB C 21.777 11.189 12.796 1.00 . A A . 69 ASN CB 1 1
12 17334 1 1 69 ASN CG C 22.838 11.865 11.950 1.00 . A A . 69 ASN CG 1 1
12 17335 1 1 69 ASN H H 19.612 9.565 11.087 1.00 . A A . 69 ASN H 1 1
12 17336 1 1 69 ASN HA H 21.876 9.662 11.299 1.00 . A A . 69 ASN HA 1 1
12 17337 1 1 69 ASN HB2 H 20.908 11.831 12.830 1.00 . A A . 69 ASN HB2 1 1
12 17338 1 1 69 ASN HB3 H 22.165 11.062 13.795 1.00 . A A . 69 ASN HB3 1 1
12 17339 1 1 69 ASN HD21 H 21.916 13.616 12.147 1.00 . A A . 69 ASN HD21 1 1
12 17340 1 1 69 ASN HD22 H 23.362 13.631 11.202 1.00 . A A . 69 ASN HD22 1 1
12 17341 1 1 69 ASN N N 19.934 9.789 11.985 1.00 . A A . 69 ASN N 1 1
12 17342 1 1 69 ASN ND2 N 22.690 13.169 11.746 1.00 . A A . 69 ASN ND2 1 1
12 17343 1 1 69 ASN O O 22.882 8.737 13.754 1.00 . A A . 69 ASN O 1 1
12 17344 1 1 69 ASN OD1 O 23.780 11.223 11.485 1.00 . A A . 69 ASN OD1 1 1
12 17345 1 1 70 GLU C C 20.803 5.325 13.683 1.00 . A A . 70 GLU C 1 1
12 17346 1 1 70 GLU CA C 21.142 6.660 14.339 1.00 . A A . 70 GLU CA 1 1
12 17347 1 1 70 GLU CB C 20.337 6.826 15.630 1.00 . A A . 70 GLU CB 1 1
12 17348 1 1 70 GLU CD C 21.768 8.061 17.305 1.00 . A A . 70 GLU CD 1 1
12 17349 1 1 70 GLU CG C 21.180 6.726 16.890 1.00 . A A . 70 GLU CG 1 1
12 17350 1 1 70 GLU H H 20.012 7.813 12.969 1.00 . A A . 70 GLU H 1 1
12 17351 1 1 70 GLU HA H 22.194 6.673 14.579 1.00 . A A . 70 GLU HA 1 1
12 17352 1 1 70 GLU HB2 H 19.855 7.792 15.619 1.00 . A A . 70 GLU HB2 1 1
12 17353 1 1 70 GLU HB3 H 19.579 6.057 15.668 1.00 . A A . 70 GLU HB3 1 1
12 17354 1 1 70 GLU HG2 H 20.561 6.358 17.694 1.00 . A A . 70 GLU HG2 1 1
12 17355 1 1 70 GLU HG3 H 21.988 6.033 16.713 1.00 . A A . 70 GLU HG3 1 1
12 17356 1 1 70 GLU N N 20.876 7.769 13.430 1.00 . A A . 70 GLU N 1 1
12 17357 1 1 70 GLU O O 19.632 4.975 13.531 1.00 . A A . 70 GLU O 1 1
12 17358 1 1 70 GLU OE1 O 22.177 8.833 16.413 1.00 . A A . 70 GLU OE1 1 1
12 17359 1 1 70 GLU OE2 O 21.819 8.333 18.523 1.00 . A A . 70 GLU OE2 1 1
12 17360 1 1 71 SER C C 22.620 2.257 13.214 1.00 . A A . 71 SER C 1 1
12 17361 1 1 71 SER CA C 21.648 3.289 12.651 1.00 . A A . 71 SER CA 1 1
12 17362 1 1 71 SER CB C 21.842 3.416 11.138 1.00 . A A . 71 SER CB 1 1
12 17363 1 1 71 SER H H 22.745 4.918 13.443 1.00 . A A . 71 SER H 1 1
12 17364 1 1 71 SER HA H 20.639 2.963 12.850 1.00 . A A . 71 SER HA 1 1
12 17365 1 1 71 SER HB2 H 22.885 3.590 10.925 1.00 . A A . 71 SER HB2 1 1
12 17366 1 1 71 SER HB3 H 21.524 2.501 10.660 1.00 . A A . 71 SER HB3 1 1
12 17367 1 1 71 SER HG H 20.440 4.778 11.269 1.00 . A A . 71 SER HG 1 1
12 17368 1 1 71 SER N N 21.836 4.584 13.295 1.00 . A A . 71 SER N 1 1
12 17369 1 1 71 SER O O 23.478 2.580 14.036 1.00 . A A . 71 SER O 1 1
12 17370 1 1 71 SER OG O 21.083 4.492 10.615 1.00 . A A . 71 SER OG 1 1
12 17371 1 1 72 CYS C C 24.156 -0.640 12.072 1.00 . A A . 72 CYS C 1 1
12 17372 1 1 72 CYS CA C 23.341 -0.068 13.227 1.00 . A A . 72 CYS CA 1 1
12 17373 1 1 72 CYS CB C 22.506 -1.174 13.875 1.00 . A A . 72 CYS CB 1 1
12 17374 1 1 72 CYS H H 21.774 0.819 12.113 1.00 . A A . 72 CYS H 1 1
12 17375 1 1 72 CYS HA H 24.017 0.339 13.962 1.00 . A A . 72 CYS HA 1 1
12 17376 1 1 72 CYS HB2 H 21.504 -0.808 14.040 1.00 . A A . 72 CYS HB2 1 1
12 17377 1 1 72 CYS HB3 H 22.468 -2.022 13.209 1.00 . A A . 72 CYS HB3 1 1
12 17378 1 1 72 CYS HG H 24.238 -2.465 15.230 1.00 . A A . 72 CYS HG 1 1
12 17379 1 1 72 CYS N N 22.477 1.014 12.767 1.00 . A A . 72 CYS N 1 1
12 17380 1 1 72 CYS O O 23.747 -0.568 10.914 1.00 . A A . 72 CYS O 1 1
12 17381 1 1 72 CYS SG S 23.149 -1.747 15.465 1.00 . A A . 72 CYS SG 1 1
12 17382 1 1 73 SER C C 26.576 -3.217 11.756 1.00 . A A . 73 SER C 1 1
12 17383 1 1 73 SER CA C 26.190 -1.788 11.386 1.00 . A A . 73 SER CA 1 1
12 17384 1 1 73 SER CB C 27.449 -0.935 11.221 1.00 . A A . 73 SER CB 1 1
12 17385 1 1 73 SER H H 25.585 -1.235 13.338 1.00 . A A . 73 SER H 1 1
12 17386 1 1 73 SER HA H 25.652 -1.804 10.450 1.00 . A A . 73 SER HA 1 1
12 17387 1 1 73 SER HB2 H 28.267 -1.562 10.902 1.00 . A A . 73 SER HB2 1 1
12 17388 1 1 73 SER HB3 H 27.269 -0.172 10.478 1.00 . A A . 73 SER HB3 1 1
12 17389 1 1 73 SER HG H 28.759 -0.235 12.499 1.00 . A A . 73 SER HG 1 1
12 17390 1 1 73 SER N N 25.314 -1.208 12.396 1.00 . A A . 73 SER N 1 1
12 17391 1 1 73 SER O O 27.325 -3.444 12.706 1.00 . A A . 73 SER O 1 1
12 17392 1 1 73 SER OG O 27.803 -0.308 12.442 1.00 . A A . 73 SER OG 1 1
12 17393 1 1 74 VAL C C 26.318 -6.388 9.950 1.00 . A A . 74 VAL C 1 1
12 17394 1 1 74 VAL CA C 26.346 -5.586 11.246 1.00 . A A . 74 VAL CA 1 1
12 17395 1 1 74 VAL CB C 25.342 -6.200 12.239 1.00 . A A . 74 VAL CB 1 1
12 17396 1 1 74 VAL CG1 C 25.780 -7.598 12.646 1.00 . A A . 74 VAL CG1 1 1
12 17397 1 1 74 VAL CG2 C 25.186 -5.305 13.459 1.00 . A A . 74 VAL CG2 1 1
12 17398 1 1 74 VAL H H 25.466 -3.935 10.256 1.00 . A A . 74 VAL H 1 1
12 17399 1 1 74 VAL HA H 27.335 -5.653 11.677 1.00 . A A . 74 VAL HA 1 1
12 17400 1 1 74 VAL HB H 24.383 -6.276 11.749 1.00 . A A . 74 VAL HB 1 1
12 17401 1 1 74 VAL HG11 H 26.846 -7.605 12.820 1.00 . A A . 74 VAL HG11 1 1
12 17402 1 1 74 VAL HG12 H 25.265 -7.889 13.550 1.00 . A A . 74 VAL HG12 1 1
12 17403 1 1 74 VAL HG13 H 25.541 -8.295 11.855 1.00 . A A . 74 VAL HG13 1 1
12 17404 1 1 74 VAL HG21 H 26.151 -5.146 13.916 1.00 . A A . 74 VAL HG21 1 1
12 17405 1 1 74 VAL HG22 H 24.769 -4.356 13.157 1.00 . A A . 74 VAL HG22 1 1
12 17406 1 1 74 VAL HG23 H 24.525 -5.778 14.171 1.00 . A A . 74 VAL HG23 1 1
12 17407 1 1 74 VAL N N 26.057 -4.178 10.999 1.00 . A A . 74 VAL N 1 1
12 17408 1 1 74 VAL O O 25.632 -6.022 8.995 1.00 . A A . 74 VAL O 1 1
12 17409 1 1 75 SER C C 25.840 -9.137 8.579 1.00 . A A . 75 SER C 1 1
12 17410 1 1 75 SER CA C 27.130 -8.339 8.742 1.00 . A A . 75 SER CA 1 1
12 17411 1 1 75 SER CB C 28.324 -9.292 8.839 1.00 . A A . 75 SER CB 1 1
12 17412 1 1 75 SER H H 27.592 -7.725 10.715 1.00 . A A . 75 SER H 1 1
12 17413 1 1 75 SER HA H 27.258 -7.703 7.879 1.00 . A A . 75 SER HA 1 1
12 17414 1 1 75 SER HB2 H 28.439 -9.817 7.903 1.00 . A A . 75 SER HB2 1 1
12 17415 1 1 75 SER HB3 H 29.219 -8.723 9.046 1.00 . A A . 75 SER HB3 1 1
12 17416 1 1 75 SER HG H 28.958 -10.356 10.356 1.00 . A A . 75 SER HG 1 1
12 17417 1 1 75 SER N N 27.067 -7.486 9.923 1.00 . A A . 75 SER N 1 1
12 17418 1 1 75 SER O O 25.549 -10.036 9.368 1.00 . A A . 75 SER O 1 1
12 17419 1 1 75 SER OG O 28.136 -10.241 9.874 1.00 . A A . 75 SER OG 1 1
12 17420 1 1 76 ALA C C 24.048 -10.786 6.516 1.00 . A A . 76 ALA C 1 1
12 17421 1 1 76 ALA CA C 23.813 -9.487 7.279 1.00 . A A . 76 ALA CA 1 1
12 17422 1 1 76 ALA CB C 22.873 -8.578 6.501 1.00 . A A . 76 ALA CB 1 1
12 17423 1 1 76 ALA H H 25.357 -8.077 6.955 1.00 . A A . 76 ALA H 1 1
12 17424 1 1 76 ALA HA H 23.349 -9.717 8.228 1.00 . A A . 76 ALA HA 1 1
12 17425 1 1 76 ALA HB1 H 22.293 -7.984 7.193 1.00 . A A . 76 ALA HB1 1 1
12 17426 1 1 76 ALA HB2 H 23.449 -7.927 5.862 1.00 . A A . 76 ALA HB2 1 1
12 17427 1 1 76 ALA HB3 H 22.208 -9.179 5.899 1.00 . A A . 76 ALA HB3 1 1
12 17428 1 1 76 ALA N N 25.071 -8.802 7.549 1.00 . A A . 76 ALA N 1 1
12 17429 1 1 76 ALA O O 24.759 -10.807 5.512 1.00 . A A . 76 ALA O 1 1
12 17430 1 1 77 ALA C C 22.384 -13.488 5.484 1.00 . A A . 77 ALA C 1 1
12 17431 1 1 77 ALA CA C 23.589 -13.171 6.362 1.00 . A A . 77 ALA CA 1 1
12 17432 1 1 77 ALA CB C 23.778 -14.255 7.413 1.00 . A A . 77 ALA CB 1 1
12 17433 1 1 77 ALA H H 22.892 -11.788 7.804 1.00 . A A . 77 ALA H 1 1
12 17434 1 1 77 ALA HA H 24.475 -13.145 5.744 1.00 . A A . 77 ALA HA 1 1
12 17435 1 1 77 ALA HB1 H 23.934 -15.206 6.924 1.00 . A A . 77 ALA HB1 1 1
12 17436 1 1 77 ALA HB2 H 24.637 -14.019 8.024 1.00 . A A . 77 ALA HB2 1 1
12 17437 1 1 77 ALA HB3 H 22.897 -14.310 8.035 1.00 . A A . 77 ALA HB3 1 1
12 17438 1 1 77 ALA N N 23.446 -11.868 7.000 1.00 . A A . 77 ALA N 1 1
12 17439 1 1 77 ALA O O 21.237 -13.218 5.841 1.00 . A A . 77 ALA O 1 1
12 17440 1 1 78 PRO C C 20.740 -15.598 3.848 1.00 . A A . 78 PRO C 1 1
12 17441 1 1 78 PRO CA C 21.596 -14.438 3.351 1.00 . A A . 78 PRO CA 1 1
12 17442 1 1 78 PRO CB C 22.378 -14.847 2.101 1.00 . A A . 78 PRO CB 1 1
12 17443 1 1 78 PRO CD C 23.990 -14.422 3.814 1.00 . A A . 78 PRO CD 1 1
12 17444 1 1 78 PRO CG C 23.709 -15.280 2.612 1.00 . A A . 78 PRO CG 1 1
12 17445 1 1 78 PRO HA H 20.959 -13.596 3.120 1.00 . A A . 78 PRO HA 1 1
12 17446 1 1 78 PRO HB2 H 21.864 -15.655 1.600 1.00 . A A . 78 PRO HB2 1 1
12 17447 1 1 78 PRO HB3 H 22.467 -14.002 1.435 1.00 . A A . 78 PRO HB3 1 1
12 17448 1 1 78 PRO HD2 H 24.539 -14.982 4.558 1.00 . A A . 78 PRO HD2 1 1
12 17449 1 1 78 PRO HD3 H 24.537 -13.537 3.527 1.00 . A A . 78 PRO HD3 1 1
12 17450 1 1 78 PRO HG2 H 23.673 -16.321 2.894 1.00 . A A . 78 PRO HG2 1 1
12 17451 1 1 78 PRO HG3 H 24.462 -15.122 1.854 1.00 . A A . 78 PRO HG3 1 1
12 17452 1 1 78 PRO N N 22.647 -14.072 4.306 1.00 . A A . 78 PRO N 1 1
12 17453 1 1 78 PRO O O 21.151 -16.353 4.729 1.00 . A A . 78 PRO O 1 1
12 17454 1 1 79 GLY C C 17.659 -16.371 4.731 1.00 . A A . 79 GLY C 1 1
12 17455 1 1 79 GLY CA C 18.653 -16.807 3.673 1.00 . A A . 79 GLY CA 1 1
12 17456 1 1 79 GLY H H 19.273 -15.104 2.578 1.00 . A A . 79 GLY H 1 1
12 17457 1 1 79 GLY HA2 H 18.111 -17.150 2.805 1.00 . A A . 79 GLY HA2 1 1
12 17458 1 1 79 GLY HA3 H 19.241 -17.625 4.064 1.00 . A A . 79 GLY HA3 1 1
12 17459 1 1 79 GLY N N 19.547 -15.736 3.276 1.00 . A A . 79 GLY N 1 1
12 17460 1 1 79 GLY O O 16.630 -17.017 4.933 1.00 . A A . 79 GLY O 1 1
12 17461 1 1 80 THR C C 16.471 -13.423 6.042 1.00 . A A . 80 THR C 1 1
12 17462 1 1 80 THR CA C 17.095 -14.750 6.457 1.00 . A A . 80 THR CA 1 1
12 17463 1 1 80 THR CB C 17.859 -14.553 7.780 1.00 . A A . 80 THR CB 1 1
12 17464 1 1 80 THR CG2 C 16.903 -14.204 8.911 1.00 . A A . 80 THR CG2 1 1
12 17465 1 1 80 THR H H 18.801 -14.800 5.206 1.00 . A A . 80 THR H 1 1
12 17466 1 1 80 THR HA H 16.307 -15.470 6.624 1.00 . A A . 80 THR HA 1 1
12 17467 1 1 80 THR HB H 18.559 -13.739 7.656 1.00 . A A . 80 THR HB 1 1
12 17468 1 1 80 THR HG1 H 18.128 -16.507 7.741 1.00 . A A . 80 THR HG1 1 1
12 17469 1 1 80 THR HG21 H 17.259 -13.324 9.424 1.00 . A A . 80 THR HG21 1 1
12 17470 1 1 80 THR HG22 H 16.851 -15.029 9.606 1.00 . A A . 80 THR HG22 1 1
12 17471 1 1 80 THR HG23 H 15.921 -14.012 8.505 1.00 . A A . 80 THR HG23 1 1
12 17472 1 1 80 THR N N 17.967 -15.271 5.412 1.00 . A A . 80 THR N 1 1
12 17473 1 1 80 THR O O 17.177 -12.464 5.725 1.00 . A A . 80 THR O 1 1
12 17474 1 1 80 THR OG1 O 18.581 -15.745 8.110 1.00 . A A . 80 THR OG1 1 1
12 17475 1 1 81 THR C C 14.568 -11.081 6.734 1.00 . A A . 81 THR C 1 1
12 17476 1 1 81 THR CA C 14.423 -12.162 5.668 1.00 . A A . 81 THR CA 1 1
12 17477 1 1 81 THR CB C 12.926 -12.445 5.441 1.00 . A A . 81 THR CB 1 1
12 17478 1 1 81 THR CG2 C 12.245 -11.258 4.778 1.00 . A A . 81 THR CG2 1 1
12 17479 1 1 81 THR H H 14.635 -14.168 6.307 1.00 . A A . 81 THR H 1 1
12 17480 1 1 81 THR HA H 14.844 -11.798 4.741 1.00 . A A . 81 THR HA 1 1
12 17481 1 1 81 THR HB H 12.459 -12.620 6.400 1.00 . A A . 81 THR HB 1 1
12 17482 1 1 81 THR HG1 H 13.182 -13.463 3.771 1.00 . A A . 81 THR HG1 1 1
12 17483 1 1 81 THR HG21 H 11.322 -11.039 5.293 1.00 . A A . 81 THR HG21 1 1
12 17484 1 1 81 THR HG22 H 12.033 -11.495 3.745 1.00 . A A . 81 THR HG22 1 1
12 17485 1 1 81 THR HG23 H 12.896 -10.398 4.823 1.00 . A A . 81 THR HG23 1 1
12 17486 1 1 81 THR N N 15.142 -13.372 6.045 1.00 . A A . 81 THR N 1 1
12 17487 1 1 81 THR O O 14.461 -11.357 7.929 1.00 . A A . 81 THR O 1 1
12 17488 1 1 81 THR OG1 O 12.767 -13.611 4.624 1.00 . A A . 81 THR OG1 1 1
12 17489 1 1 82 TYR C C 13.721 -7.856 7.228 1.00 . A A . 82 TYR C 1 1
12 17490 1 1 82 TYR CA C 14.972 -8.730 7.211 1.00 . A A . 82 TYR CA 1 1
12 17491 1 1 82 TYR CB C 16.188 -7.891 6.815 1.00 . A A . 82 TYR CB 1 1
12 17492 1 1 82 TYR CD1 C 17.945 -8.745 8.414 1.00 . A A . 82 TYR CD1 1 1
12 17493 1 1 82 TYR CD2 C 18.323 -9.019 6.077 1.00 . A A . 82 TYR CD2 1 1
12 17494 1 1 82 TYR CE1 C 19.152 -9.360 8.686 1.00 . A A . 82 TYR CE1 1 1
12 17495 1 1 82 TYR CE2 C 19.531 -9.636 6.339 1.00 . A A . 82 TYR CE2 1 1
12 17496 1 1 82 TYR CG C 17.509 -8.564 7.107 1.00 . A A . 82 TYR CG 1 1
12 17497 1 1 82 TYR CZ C 19.941 -9.804 7.645 1.00 . A A . 82 TYR CZ 1 1
12 17498 1 1 82 TYR H H 14.885 -9.695 5.329 1.00 . A A . 82 TYR H 1 1
12 17499 1 1 82 TYR HA H 15.130 -9.131 8.201 1.00 . A A . 82 TYR HA 1 1
12 17500 1 1 82 TYR HB2 H 16.147 -7.687 5.756 1.00 . A A . 82 TYR HB2 1 1
12 17501 1 1 82 TYR HB3 H 16.164 -6.957 7.357 1.00 . A A . 82 TYR HB3 1 1
12 17502 1 1 82 TYR HD1 H 17.325 -8.397 9.227 1.00 . A A . 82 TYR HD1 1 1
12 17503 1 1 82 TYR HD2 H 17.998 -8.886 5.055 1.00 . A A . 82 TYR HD2 1 1
12 17504 1 1 82 TYR HE1 H 19.474 -9.492 9.709 1.00 . A A . 82 TYR HE1 1 1
12 17505 1 1 82 TYR HE2 H 20.149 -9.983 5.524 1.00 . A A . 82 TYR HE2 1 1
12 17506 1 1 82 TYR HH H 20.989 -11.229 8.398 1.00 . A A . 82 TYR HH 1 1
12 17507 1 1 82 TYR N N 14.811 -9.852 6.294 1.00 . A A . 82 TYR N 1 1
12 17508 1 1 82 TYR O O 13.091 -7.633 6.194 1.00 . A A . 82 TYR O 1 1
12 17509 1 1 82 TYR OH O 21.144 -10.417 7.911 1.00 . A A . 82 TYR OH 1 1
12 17510 1 1 83 HIS C C 12.600 -5.064 8.811 1.00 . A A . 83 HIS C 1 1
12 17511 1 1 83 HIS CA C 12.192 -6.513 8.565 1.00 . A A . 83 HIS CA 1 1
12 17512 1 1 83 HIS CB C 11.321 -7.014 9.718 1.00 . A A . 83 HIS CB 1 1
12 17513 1 1 83 HIS CD2 C 10.098 -9.255 9.262 1.00 . A A . 83 HIS CD2 1 1
12 17514 1 1 83 HIS CE1 C 8.218 -8.440 8.480 1.00 . A A . 83 HIS CE1 1 1
12 17515 1 1 83 HIS CG C 10.201 -7.905 9.279 1.00 . A A . 83 HIS CG 1 1
12 17516 1 1 83 HIS H H 13.909 -7.577 9.199 1.00 . A A . 83 HIS H 1 1
12 17517 1 1 83 HIS HA H 11.624 -6.563 7.648 1.00 . A A . 83 HIS HA 1 1
12 17518 1 1 83 HIS HB2 H 11.936 -7.571 10.409 1.00 . A A . 83 HIS HB2 1 1
12 17519 1 1 83 HIS HB3 H 10.891 -6.165 10.230 1.00 . A A . 83 HIS HB3 1 1
12 17520 1 1 83 HIS HD1 H 8.774 -6.480 8.669 1.00 . A A . 83 HIS HD1 1 1
12 17521 1 1 83 HIS HD2 H 10.852 -9.960 9.583 1.00 . A A . 83 HIS HD2 1 1
12 17522 1 1 83 HIS HE1 H 7.221 -8.367 8.073 1.00 . A A . 83 HIS HE1 1 1
12 17523 1 1 83 HIS N N 13.367 -7.364 8.411 1.00 . A A . 83 HIS N 1 1
12 17524 1 1 83 HIS ND1 N 9.008 -7.425 8.782 1.00 . A A . 83 HIS ND1 1 1
12 17525 1 1 83 HIS NE2 N 8.856 -9.562 8.762 1.00 . A A . 83 HIS NE2 1 1
12 17526 1 1 83 HIS O O 13.732 -4.785 9.206 1.00 . A A . 83 HIS O 1 1
12 17527 1 1 84 VAL C C 10.745 -2.033 9.437 1.00 . A A . 84 VAL C 1 1
12 17528 1 1 84 VAL CA C 11.931 -2.723 8.773 1.00 . A A . 84 VAL CA 1 1
12 17529 1 1 84 VAL CB C 12.239 -2.019 7.438 1.00 . A A . 84 VAL CB 1 1
12 17530 1 1 84 VAL CG1 C 13.003 -0.726 7.680 1.00 . A A . 84 VAL CG1 1 1
12 17531 1 1 84 VAL CG2 C 13.019 -2.944 6.516 1.00 . A A . 84 VAL CG2 1 1
12 17532 1 1 84 VAL H H 10.785 -4.428 8.263 1.00 . A A . 84 VAL H 1 1
12 17533 1 1 84 VAL HA H 12.796 -2.629 9.413 1.00 . A A . 84 VAL HA 1 1
12 17534 1 1 84 VAL HB H 11.302 -1.774 6.959 1.00 . A A . 84 VAL HB 1 1
12 17535 1 1 84 VAL HG11 H 13.984 -0.956 8.069 1.00 . A A . 84 VAL HG11 1 1
12 17536 1 1 84 VAL HG12 H 13.100 -0.186 6.749 1.00 . A A . 84 VAL HG12 1 1
12 17537 1 1 84 VAL HG13 H 12.466 -0.120 8.394 1.00 . A A . 84 VAL HG13 1 1
12 17538 1 1 84 VAL HG21 H 13.223 -2.437 5.585 1.00 . A A . 84 VAL HG21 1 1
12 17539 1 1 84 VAL HG22 H 13.950 -3.221 6.988 1.00 . A A . 84 VAL HG22 1 1
12 17540 1 1 84 VAL HG23 H 12.437 -3.833 6.320 1.00 . A A . 84 VAL HG23 1 1
12 17541 1 1 84 VAL N N 11.669 -4.144 8.576 1.00 . A A . 84 VAL N 1 1
12 17542 1 1 84 VAL O O 9.592 -2.295 9.098 1.00 . A A . 84 VAL O 1 1
12 17543 1 1 85 MET C C 10.432 1.016 11.380 1.00 . A A . 85 MET C 1 1
12 17544 1 1 85 MET CA C 9.995 -0.418 11.096 1.00 . A A . 85 MET CA 1 1
12 17545 1 1 85 MET CB C 9.650 -1.127 12.407 1.00 . A A . 85 MET CB 1 1
12 17546 1 1 85 MET CE C 6.948 1.584 13.646 1.00 . A A . 85 MET CE 1 1
12 17547 1 1 85 MET CG C 8.289 -0.743 12.966 1.00 . A A . 85 MET CG 1 1
12 17548 1 1 85 MET H H 11.977 -0.982 10.611 1.00 . A A . 85 MET H 1 1
12 17549 1 1 85 MET HA H 9.118 -0.397 10.467 1.00 . A A . 85 MET HA 1 1
12 17550 1 1 85 MET HB2 H 9.658 -2.194 12.239 1.00 . A A . 85 MET HB2 1 1
12 17551 1 1 85 MET HB3 H 10.399 -0.881 13.144 1.00 . A A . 85 MET HB3 1 1
12 17552 1 1 85 MET HE1 H 6.744 1.417 12.598 1.00 . A A . 85 MET HE1 1 1
12 17553 1 1 85 MET HE2 H 6.093 1.280 14.232 1.00 . A A . 85 MET HE2 1 1
12 17554 1 1 85 MET HE3 H 7.143 2.633 13.812 1.00 . A A . 85 MET HE3 1 1
12 17555 1 1 85 MET HG2 H 7.646 -0.456 12.147 1.00 . A A . 85 MET HG2 1 1
12 17556 1 1 85 MET HG3 H 7.867 -1.601 13.468 1.00 . A A . 85 MET HG3 1 1
12 17557 1 1 85 MET N N 11.038 -1.148 10.385 1.00 . A A . 85 MET N 1 1
12 17558 1 1 85 MET O O 11.464 1.246 12.011 1.00 . A A . 85 MET O 1 1
12 17559 1 1 85 MET SD S 8.379 0.626 14.135 1.00 . A A . 85 MET SD 1 1
12 17560 1 1 86 ILE C C 8.856 4.072 11.926 1.00 . A A . 86 ILE C 1 1
12 17561 1 1 86 ILE CA C 9.948 3.385 11.114 1.00 . A A . 86 ILE CA 1 1
12 17562 1 1 86 ILE CB C 10.117 4.124 9.773 1.00 . A A . 86 ILE CB 1 1
12 17563 1 1 86 ILE CD1 C 12.462 3.243 9.324 1.00 . A A . 86 ILE CD1 1 1
12 17564 1 1 86 ILE CG1 C 11.032 3.329 8.839 1.00 . A A . 86 ILE CG1 1 1
12 17565 1 1 86 ILE CG2 C 10.672 5.521 10.005 1.00 . A A . 86 ILE CG2 1 1
12 17566 1 1 86 ILE H H 8.833 1.727 10.414 1.00 . A A . 86 ILE H 1 1
12 17567 1 1 86 ILE HA H 10.880 3.448 11.657 1.00 . A A . 86 ILE HA 1 1
12 17568 1 1 86 ILE HB H 9.144 4.221 9.316 1.00 . A A . 86 ILE HB 1 1
12 17569 1 1 86 ILE HD11 H 13.092 3.858 8.697 1.00 . A A . 86 ILE HD11 1 1
12 17570 1 1 86 ILE HD12 H 12.519 3.595 10.344 1.00 . A A . 86 ILE HD12 1 1
12 17571 1 1 86 ILE HD13 H 12.798 2.218 9.276 1.00 . A A . 86 ILE HD13 1 1
12 17572 1 1 86 ILE HG12 H 10.653 2.324 8.744 1.00 . A A . 86 ILE HG12 1 1
12 17573 1 1 86 ILE HG13 H 11.038 3.800 7.867 1.00 . A A . 86 ILE HG13 1 1
12 17574 1 1 86 ILE HG21 H 11.483 5.472 10.717 1.00 . A A . 86 ILE HG21 1 1
12 17575 1 1 86 ILE HG22 H 11.038 5.922 9.072 1.00 . A A . 86 ILE HG22 1 1
12 17576 1 1 86 ILE HG23 H 9.892 6.160 10.391 1.00 . A A . 86 ILE HG23 1 1
12 17577 1 1 86 ILE N N 9.642 1.974 10.909 1.00 . A A . 86 ILE N 1 1
12 17578 1 1 86 ILE O O 7.727 4.230 11.462 1.00 . A A . 86 ILE O 1 1
12 17579 1 1 87 LYS C C 8.534 6.653 14.081 1.00 . A A . 87 LYS C 1 1
12 17580 1 1 87 LYS CA C 8.251 5.155 14.021 1.00 . A A . 87 LYS CA 1 1
12 17581 1 1 87 LYS CB C 8.313 4.557 15.428 1.00 . A A . 87 LYS CB 1 1
12 17582 1 1 87 LYS CD C 6.159 5.617 16.166 1.00 . A A . 87 LYS CD 1 1
12 17583 1 1 87 LYS CE C 5.354 4.350 16.407 1.00 . A A . 87 LYS CE 1 1
12 17584 1 1 87 LYS CG C 7.631 5.411 16.483 1.00 . A A . 87 LYS CG 1 1
12 17585 1 1 87 LYS H H 10.116 4.327 13.457 1.00 . A A . 87 LYS H 1 1
12 17586 1 1 87 LYS HA H 7.261 5.004 13.618 1.00 . A A . 87 LYS HA 1 1
12 17587 1 1 87 LYS HB2 H 7.837 3.588 15.415 1.00 . A A . 87 LYS HB2 1 1
12 17588 1 1 87 LYS HB3 H 9.350 4.435 15.709 1.00 . A A . 87 LYS HB3 1 1
12 17589 1 1 87 LYS HD2 H 5.770 6.402 16.798 1.00 . A A . 87 LYS HD2 1 1
12 17590 1 1 87 LYS HD3 H 6.060 5.905 15.129 1.00 . A A . 87 LYS HD3 1 1
12 17591 1 1 87 LYS HE2 H 4.310 4.565 16.240 1.00 . A A . 87 LYS HE2 1 1
12 17592 1 1 87 LYS HE3 H 5.682 3.593 15.708 1.00 . A A . 87 LYS HE3 1 1
12 17593 1 1 87 LYS HG2 H 7.716 4.920 17.441 1.00 . A A . 87 LYS HG2 1 1
12 17594 1 1 87 LYS HG3 H 8.120 6.374 16.524 1.00 . A A . 87 LYS HG3 1 1
12 17595 1 1 87 LYS HZ1 H 5.424 4.613 18.478 1.00 . A A . 87 LYS HZ1 1 1
12 17596 1 1 87 LYS HZ2 H 6.473 3.417 17.903 1.00 . A A . 87 LYS HZ2 1 1
12 17597 1 1 87 LYS HZ3 H 4.813 3.110 17.998 1.00 . A A . 87 LYS HZ3 1 1
12 17598 1 1 87 LYS N N 9.200 4.481 13.143 1.00 . A A . 87 LYS N 1 1
12 17599 1 1 87 LYS NZ N 5.528 3.837 17.794 1.00 . A A . 87 LYS NZ 1 1
12 17600 1 1 87 LYS O O 9.671 7.071 14.299 1.00 . A A . 87 LYS O 1 1
12 17601 1 1 88 GLY C C 7.279 9.487 15.271 1.00 . A A . 88 GLY C 1 1
12 17602 1 1 88 GLY CA C 7.651 8.898 13.924 1.00 . A A . 88 GLY CA 1 1
12 17603 1 1 88 GLY H H 6.610 7.066 13.717 1.00 . A A . 88 GLY H 1 1
12 17604 1 1 88 GLY HA2 H 8.680 9.142 13.708 1.00 . A A . 88 GLY HA2 1 1
12 17605 1 1 88 GLY HA3 H 7.020 9.338 13.166 1.00 . A A . 88 GLY HA3 1 1
12 17606 1 1 88 GLY N N 7.493 7.456 13.887 1.00 . A A . 88 GLY N 1 1
12 17607 1 1 88 GLY O O 6.582 8.853 16.063 1.00 . A A . 88 GLY O 1 1
12 17608 1 1 89 TYR C C 6.683 12.666 16.560 1.00 . A A . 89 TYR C 1 1
12 17609 1 1 89 TYR CA C 7.463 11.376 16.794 1.00 . A A . 89 TYR CA 1 1
12 17610 1 1 89 TYR CB C 8.765 11.682 17.537 1.00 . A A . 89 TYR CB 1 1
12 17611 1 1 89 TYR CD1 C 8.077 12.459 19.839 1.00 . A A . 89 TYR CD1 1 1
12 17612 1 1 89 TYR CD2 C 9.163 10.346 19.642 1.00 . A A . 89 TYR CD2 1 1
12 17613 1 1 89 TYR CE1 C 7.986 12.290 21.207 1.00 . A A . 89 TYR CE1 1 1
12 17614 1 1 89 TYR CE2 C 9.075 10.168 21.009 1.00 . A A . 89 TYR CE2 1 1
12 17615 1 1 89 TYR CG C 8.667 11.492 19.033 1.00 . A A . 89 TYR CG 1 1
12 17616 1 1 89 TYR CZ C 8.486 11.143 21.787 1.00 . A A . 89 TYR CZ 1 1
12 17617 1 1 89 TYR H H 8.298 11.158 14.861 1.00 . A A . 89 TYR H 1 1
12 17618 1 1 89 TYR HA H 6.864 10.711 17.397 1.00 . A A . 89 TYR HA 1 1
12 17619 1 1 89 TYR HB2 H 9.542 11.030 17.171 1.00 . A A . 89 TYR HB2 1 1
12 17620 1 1 89 TYR HB3 H 9.045 12.708 17.350 1.00 . A A . 89 TYR HB3 1 1
12 17621 1 1 89 TYR HD1 H 7.685 13.356 19.381 1.00 . A A . 89 TYR HD1 1 1
12 17622 1 1 89 TYR HD2 H 9.624 9.585 19.030 1.00 . A A . 89 TYR HD2 1 1
12 17623 1 1 89 TYR HE1 H 7.524 13.052 21.816 1.00 . A A . 89 TYR HE1 1 1
12 17624 1 1 89 TYR HE2 H 9.467 9.270 21.464 1.00 . A A . 89 TYR HE2 1 1
12 17625 1 1 89 TYR HH H 7.575 11.354 23.467 1.00 . A A . 89 TYR HH 1 1
12 17626 1 1 89 TYR N N 7.747 10.703 15.532 1.00 . A A . 89 TYR N 1 1
12 17627 1 1 89 TYR O O 5.912 13.102 17.414 1.00 . A A . 89 TYR O 1 1
12 17628 1 1 89 TYR OH O 8.396 10.970 23.150 1.00 . A A . 89 TYR OH 1 1
12 17629 1 1 90 SER C C 6.355 14.815 13.559 1.00 . A A . 90 SER C 1 1
12 17630 1 1 90 SER CA C 6.207 14.513 15.047 1.00 . A A . 90 SER CA 1 1
12 17631 1 1 90 SER CB C 6.765 15.673 15.873 1.00 . A A . 90 SER CB 1 1
12 17632 1 1 90 SER H H 7.515 12.874 14.754 1.00 . A A . 90 SER H 1 1
12 17633 1 1 90 SER HA H 5.159 14.391 15.275 1.00 . A A . 90 SER HA 1 1
12 17634 1 1 90 SER HB2 H 5.949 16.282 16.230 1.00 . A A . 90 SER HB2 1 1
12 17635 1 1 90 SER HB3 H 7.317 15.280 16.714 1.00 . A A . 90 SER HB3 1 1
12 17636 1 1 90 SER HG H 7.881 17.261 15.599 1.00 . A A . 90 SER HG 1 1
12 17637 1 1 90 SER N N 6.888 13.271 15.394 1.00 . A A . 90 SER N 1 1
12 17638 1 1 90 SER O O 7.451 14.741 13.005 1.00 . A A . 90 SER O 1 1
12 17639 1 1 90 SER OG O 7.632 16.482 15.096 1.00 . A A . 90 SER OG 1 1
12 17640 1 1 91 ASN C C 6.600 16.024 11.062 1.00 . A A . 91 ASN C 1 1
12 17641 1 1 91 ASN CA C 5.246 15.470 11.493 1.00 . A A . 91 ASN CA 1 1
12 17642 1 1 91 ASN CB C 4.143 16.480 11.169 1.00 . A A . 91 ASN CB 1 1
12 17643 1 1 91 ASN CG C 4.032 17.571 12.216 1.00 . A A . 91 ASN CG 1 1
12 17644 1 1 91 ASN H H 4.398 15.198 13.414 1.00 . A A . 91 ASN H 1 1
12 17645 1 1 91 ASN HA H 5.055 14.556 10.952 1.00 . A A . 91 ASN HA 1 1
12 17646 1 1 91 ASN HB2 H 4.355 16.942 10.216 1.00 . A A . 91 ASN HB2 1 1
12 17647 1 1 91 ASN HB3 H 3.196 15.964 11.111 1.00 . A A . 91 ASN HB3 1 1
12 17648 1 1 91 ASN HD21 H 5.244 18.741 11.161 1.00 . A A . 91 ASN HD21 1 1
12 17649 1 1 91 ASN HD22 H 4.661 19.407 12.644 1.00 . A A . 91 ASN HD22 1 1
12 17650 1 1 91 ASN N N 5.242 15.157 12.918 1.00 . A A . 91 ASN N 1 1
12 17651 1 1 91 ASN ND2 N 4.715 18.686 11.983 1.00 . A A . 91 ASN ND2 1 1
12 17652 1 1 91 ASN O O 7.012 17.098 11.501 1.00 . A A . 91 ASN O 1 1
12 17653 1 1 91 ASN OD1 O 3.340 17.413 13.222 1.00 . A A . 91 ASN OD1 1 1
12 17654 1 1 92 TYR C C 9.126 14.717 8.669 1.00 . A A . 92 TYR C 1 1
12 17655 1 1 92 TYR CA C 8.597 15.699 9.710 1.00 . A A . 92 TYR CA 1 1
12 17656 1 1 92 TYR CB C 9.587 15.812 10.871 1.00 . A A . 92 TYR CB 1 1
12 17657 1 1 92 TYR CD1 C 10.868 17.631 9.676 1.00 . A A . 92 TYR CD1 1 1
12 17658 1 1 92 TYR CD2 C 10.653 17.777 12.046 1.00 . A A . 92 TYR CD2 1 1
12 17659 1 1 92 TYR CE1 C 11.598 18.804 9.666 1.00 . A A . 92 TYR CE1 1 1
12 17660 1 1 92 TYR CE2 C 11.381 18.951 12.044 1.00 . A A . 92 TYR CE2 1 1
12 17661 1 1 92 TYR CG C 10.385 17.097 10.864 1.00 . A A . 92 TYR CG 1 1
12 17662 1 1 92 TYR CZ C 11.851 19.460 10.852 1.00 . A A . 92 TYR CZ 1 1
12 17663 1 1 92 TYR H H 6.908 14.437 9.886 1.00 . A A . 92 TYR H 1 1
12 17664 1 1 92 TYR HA H 8.486 16.670 9.249 1.00 . A A . 92 TYR HA 1 1
12 17665 1 1 92 TYR HB2 H 9.046 15.764 11.803 1.00 . A A . 92 TYR HB2 1 1
12 17666 1 1 92 TYR HB3 H 10.284 14.988 10.822 1.00 . A A . 92 TYR HB3 1 1
12 17667 1 1 92 TYR HD1 H 10.668 17.114 8.749 1.00 . A A . 92 TYR HD1 1 1
12 17668 1 1 92 TYR HD2 H 10.283 17.375 12.978 1.00 . A A . 92 TYR HD2 1 1
12 17669 1 1 92 TYR HE1 H 11.966 19.203 8.732 1.00 . A A . 92 TYR HE1 1 1
12 17670 1 1 92 TYR HE2 H 11.579 19.465 12.973 1.00 . A A . 92 TYR HE2 1 1
12 17671 1 1 92 TYR HH H 11.979 21.376 10.755 1.00 . A A . 92 TYR HH 1 1
12 17672 1 1 92 TYR N N 7.288 15.284 10.200 1.00 . A A . 92 TYR N 1 1
12 17673 1 1 92 TYR O O 9.417 13.562 8.980 1.00 . A A . 92 TYR O 1 1
12 17674 1 1 92 TYR OH O 12.576 20.630 10.846 1.00 . A A . 92 TYR OH 1 1
12 17675 1 1 93 SER C C 10.987 14.960 5.709 1.00 . A A . 93 SER C 1 1
12 17676 1 1 93 SER CA C 9.740 14.350 6.342 1.00 . A A . 93 SER CA 1 1
12 17677 1 1 93 SER CB C 8.653 14.167 5.282 1.00 . A A . 93 SER CB 1 1
12 17678 1 1 93 SER H H 9.001 16.116 7.246 1.00 . A A . 93 SER H 1 1
12 17679 1 1 93 SER HA H 9.995 13.385 6.755 1.00 . A A . 93 SER HA 1 1
12 17680 1 1 93 SER HB2 H 9.084 13.714 4.402 1.00 . A A . 93 SER HB2 1 1
12 17681 1 1 93 SER HB3 H 7.877 13.525 5.673 1.00 . A A . 93 SER HB3 1 1
12 17682 1 1 93 SER HG H 7.179 15.271 4.615 1.00 . A A . 93 SER HG 1 1
12 17683 1 1 93 SER N N 9.249 15.186 7.431 1.00 . A A . 93 SER N 1 1
12 17684 1 1 93 SER O O 11.215 16.165 5.797 1.00 . A A . 93 SER O 1 1
12 17685 1 1 93 SER OG O 8.078 15.410 4.921 1.00 . A A . 93 SER OG 1 1
12 17686 1 1 94 GLY C C 14.232 13.815 4.872 1.00 . A A . 94 GLY C 1 1
12 17687 1 1 94 GLY CA C 13.006 14.589 4.431 1.00 . A A . 94 GLY CA 1 1
12 17688 1 1 94 GLY H H 11.559 13.164 5.032 1.00 . A A . 94 GLY H 1 1
12 17689 1 1 94 GLY HA2 H 12.897 14.492 3.361 1.00 . A A . 94 GLY HA2 1 1
12 17690 1 1 94 GLY HA3 H 13.145 15.631 4.676 1.00 . A A . 94 GLY HA3 1 1
12 17691 1 1 94 GLY N N 11.791 14.116 5.070 1.00 . A A . 94 GLY N 1 1
12 17692 1 1 94 GLY O O 15.354 14.314 4.786 1.00 . A A . 94 GLY O 1 1
12 17693 1 1 95 VAL C C 15.308 10.549 4.883 1.00 . A A . 95 VAL C 1 1
12 17694 1 1 95 VAL CA C 15.117 11.748 5.805 1.00 . A A . 95 VAL CA 1 1
12 17695 1 1 95 VAL CB C 14.877 11.244 7.241 1.00 . A A . 95 VAL CB 1 1
12 17696 1 1 95 VAL CG1 C 16.177 11.242 8.030 1.00 . A A . 95 VAL CG1 1 1
12 17697 1 1 95 VAL CG2 C 13.824 12.096 7.934 1.00 . A A . 95 VAL CG2 1 1
12 17698 1 1 95 VAL H H 13.102 12.249 5.391 1.00 . A A . 95 VAL H 1 1
12 17699 1 1 95 VAL HA H 16.019 12.342 5.800 1.00 . A A . 95 VAL HA 1 1
12 17700 1 1 95 VAL HB H 14.511 10.229 7.188 1.00 . A A . 95 VAL HB 1 1
12 17701 1 1 95 VAL HG11 H 16.781 10.400 7.724 1.00 . A A . 95 VAL HG11 1 1
12 17702 1 1 95 VAL HG12 H 16.715 12.160 7.842 1.00 . A A . 95 VAL HG12 1 1
12 17703 1 1 95 VAL HG13 H 15.957 11.162 9.084 1.00 . A A . 95 VAL HG13 1 1
12 17704 1 1 95 VAL HG21 H 13.861 11.918 8.999 1.00 . A A . 95 VAL HG21 1 1
12 17705 1 1 95 VAL HG22 H 14.018 13.139 7.736 1.00 . A A . 95 VAL HG22 1 1
12 17706 1 1 95 VAL HG23 H 12.845 11.834 7.560 1.00 . A A . 95 VAL HG23 1 1
12 17707 1 1 95 VAL N N 14.019 12.592 5.348 1.00 . A A . 95 VAL N 1 1
12 17708 1 1 95 VAL O O 14.346 10.015 4.331 1.00 . A A . 95 VAL O 1 1
12 17709 1 1 96 THR C C 17.074 7.724 4.685 1.00 . A A . 96 THR C 1 1
12 17710 1 1 96 THR CA C 16.879 8.993 3.864 1.00 . A A . 96 THR CA 1 1
12 17711 1 1 96 THR CB C 18.150 9.255 3.034 1.00 . A A . 96 THR CB 1 1
12 17712 1 1 96 THR CG2 C 18.217 8.318 1.838 1.00 . A A . 96 THR CG2 1 1
12 17713 1 1 96 THR H H 17.284 10.596 5.186 1.00 . A A . 96 THR H 1 1
12 17714 1 1 96 THR HA H 16.053 8.847 3.183 1.00 . A A . 96 THR HA 1 1
12 17715 1 1 96 THR HB H 19.013 9.078 3.661 1.00 . A A . 96 THR HB 1 1
12 17716 1 1 96 THR HG1 H 17.473 10.748 1.939 1.00 . A A . 96 THR HG1 1 1
12 17717 1 1 96 THR HG21 H 18.980 8.661 1.155 1.00 . A A . 96 THR HG21 1 1
12 17718 1 1 96 THR HG22 H 17.262 8.309 1.334 1.00 . A A . 96 THR HG22 1 1
12 17719 1 1 96 THR HG23 H 18.457 7.321 2.174 1.00 . A A . 96 THR HG23 1 1
12 17720 1 1 96 THR N N 16.559 10.129 4.720 1.00 . A A . 96 THR N 1 1
12 17721 1 1 96 THR O O 18.008 7.625 5.481 1.00 . A A . 96 THR O 1 1
12 17722 1 1 96 THR OG1 O 18.170 10.614 2.585 1.00 . A A . 96 THR OG1 1 1
12 17723 1 1 97 LEU C C 16.789 4.378 4.307 1.00 . A A . 97 LEU C 1 1
12 17724 1 1 97 LEU CA C 16.262 5.490 5.209 1.00 . A A . 97 LEU CA 1 1
12 17725 1 1 97 LEU CB C 14.885 5.109 5.756 1.00 . A A . 97 LEU CB 1 1
12 17726 1 1 97 LEU CD1 C 14.475 2.743 5.037 1.00 . A A . 97 LEU CD1 1 1
12 17727 1 1 97 LEU CD2 C 15.955 3.213 6.998 1.00 . A A . 97 LEU CD2 1 1
12 17728 1 1 97 LEU CG C 14.725 3.662 6.223 1.00 . A A . 97 LEU CG 1 1
12 17729 1 1 97 LEU H H 15.465 6.892 3.840 1.00 . A A . 97 LEU H 1 1
12 17730 1 1 97 LEU HA H 16.945 5.620 6.036 1.00 . A A . 97 LEU HA 1 1
12 17731 1 1 97 LEU HB2 H 14.673 5.753 6.595 1.00 . A A . 97 LEU HB2 1 1
12 17732 1 1 97 LEU HB3 H 14.160 5.288 4.975 1.00 . A A . 97 LEU HB3 1 1
12 17733 1 1 97 LEU HD11 H 15.414 2.337 4.692 1.00 . A A . 97 LEU HD11 1 1
12 17734 1 1 97 LEU HD12 H 14.010 3.303 4.240 1.00 . A A . 97 LEU HD12 1 1
12 17735 1 1 97 LEU HD13 H 13.823 1.936 5.339 1.00 . A A . 97 LEU HD13 1 1
12 17736 1 1 97 LEU HD21 H 15.646 2.712 7.904 1.00 . A A . 97 LEU HD21 1 1
12 17737 1 1 97 LEU HD22 H 16.556 4.074 7.249 1.00 . A A . 97 LEU HD22 1 1
12 17738 1 1 97 LEU HD23 H 16.535 2.533 6.391 1.00 . A A . 97 LEU HD23 1 1
12 17739 1 1 97 LEU HG H 13.870 3.596 6.882 1.00 . A A . 97 LEU HG 1 1
12 17740 1 1 97 LEU N N 16.187 6.755 4.487 1.00 . A A . 97 LEU N 1 1
12 17741 1 1 97 LEU O O 16.250 4.131 3.228 1.00 . A A . 97 LEU O 1 1
12 17742 1 1 98 LYS C C 18.706 1.410 4.885 1.00 . A A . 98 LYS C 1 1
12 17743 1 1 98 LYS CA C 18.444 2.620 3.994 1.00 . A A . 98 LYS CA 1 1
12 17744 1 1 98 LYS CB C 19.752 3.083 3.347 1.00 . A A . 98 LYS CB 1 1
12 17745 1 1 98 LYS CD C 20.967 2.840 1.162 1.00 . A A . 98 LYS CD 1 1
12 17746 1 1 98 LYS CE C 21.892 3.940 1.660 1.00 . A A . 98 LYS CE 1 1
12 17747 1 1 98 LYS CG C 20.297 2.111 2.315 1.00 . A A . 98 LYS CG 1 1
12 17748 1 1 98 LYS H H 18.231 3.952 5.625 1.00 . A A . 98 LYS H 1 1
12 17749 1 1 98 LYS HA H 17.749 2.338 3.218 1.00 . A A . 98 LYS HA 1 1
12 17750 1 1 98 LYS HB2 H 19.583 4.033 2.862 1.00 . A A . 98 LYS HB2 1 1
12 17751 1 1 98 LYS HB3 H 20.496 3.210 4.120 1.00 . A A . 98 LYS HB3 1 1
12 17752 1 1 98 LYS HD2 H 21.545 2.132 0.587 1.00 . A A . 98 LYS HD2 1 1
12 17753 1 1 98 LYS HD3 H 20.205 3.279 0.534 1.00 . A A . 98 LYS HD3 1 1
12 17754 1 1 98 LYS HE2 H 21.372 4.883 1.602 1.00 . A A . 98 LYS HE2 1 1
12 17755 1 1 98 LYS HE3 H 22.151 3.735 2.689 1.00 . A A . 98 LYS HE3 1 1
12 17756 1 1 98 LYS HG2 H 21.021 1.466 2.788 1.00 . A A . 98 LYS HG2 1 1
12 17757 1 1 98 LYS HG3 H 19.481 1.517 1.928 1.00 . A A . 98 LYS HG3 1 1
12 17758 1 1 98 LYS HZ1 H 23.574 3.082 0.767 1.00 . A A . 98 LYS HZ1 1 1
12 17759 1 1 98 LYS HZ2 H 23.819 4.665 1.309 1.00 . A A . 98 LYS HZ2 1 1
12 17760 1 1 98 LYS HZ3 H 22.926 4.383 -0.099 1.00 . A A . 98 LYS HZ3 1 1
12 17761 1 1 98 LYS N N 17.845 3.709 4.757 1.00 . A A . 98 LYS N 1 1
12 17762 1 1 98 LYS NZ N 23.140 4.023 0.853 1.00 . A A . 98 LYS NZ 1 1
12 17763 1 1 98 LYS O O 18.680 1.513 6.112 1.00 . A A . 98 LYS O 1 1
12 17764 1 1 99 LEU C C 20.719 -1.125 5.265 1.00 . A A . 99 LEU C 1 1
12 17765 1 1 99 LEU CA C 19.226 -0.965 4.997 1.00 . A A . 99 LEU CA 1 1
12 17766 1 1 99 LEU CB C 18.704 -2.173 4.218 1.00 . A A . 99 LEU CB 1 1
12 17767 1 1 99 LEU CD1 C 18.756 -4.675 4.075 1.00 . A A . 99 LEU CD1 1 1
12 17768 1 1 99 LEU CD2 C 20.643 -3.332 3.132 1.00 . A A . 99 LEU CD2 1 1
12 17769 1 1 99 LEU CG C 19.594 -3.416 4.231 1.00 . A A . 99 LEU CG 1 1
12 17770 1 1 99 LEU H H 18.965 0.246 3.281 1.00 . A A . 99 LEU H 1 1
12 17771 1 1 99 LEU HA H 18.708 -0.905 5.942 1.00 . A A . 99 LEU HA 1 1
12 17772 1 1 99 LEU HB2 H 17.747 -2.448 4.636 1.00 . A A . 99 LEU HB2 1 1
12 17773 1 1 99 LEU HB3 H 18.572 -1.870 3.189 1.00 . A A . 99 LEU HB3 1 1
12 17774 1 1 99 LEU HD11 H 18.212 -4.861 4.988 1.00 . A A . 99 LEU HD11 1 1
12 17775 1 1 99 LEU HD12 H 19.402 -5.514 3.864 1.00 . A A . 99 LEU HD12 1 1
12 17776 1 1 99 LEU HD13 H 18.058 -4.545 3.260 1.00 . A A . 99 LEU HD13 1 1
12 17777 1 1 99 LEU HD21 H 21.622 -3.222 3.576 1.00 . A A . 99 LEU HD21 1 1
12 17778 1 1 99 LEU HD22 H 20.436 -2.481 2.501 1.00 . A A . 99 LEU HD22 1 1
12 17779 1 1 99 LEU HD23 H 20.616 -4.235 2.539 1.00 . A A . 99 LEU HD23 1 1
12 17780 1 1 99 LEU HG H 20.108 -3.474 5.181 1.00 . A A . 99 LEU HG 1 1
12 17781 1 1 99 LEU N N 18.958 0.265 4.260 1.00 . A A . 99 LEU N 1 1
12 17782 1 1 99 LEU O O 21.547 -0.856 4.395 1.00 . A A . 99 LEU O 1 1
12 17783 1 1 100 GLN C C 22.845 -3.230 6.728 1.00 . A A . 100 GLN C 1 1
12 17784 1 1 100 GLN CA C 22.448 -1.763 6.854 1.00 . A A . 100 GLN CA 1 1
12 17785 1 1 100 GLN CB C 22.681 -1.281 8.287 1.00 . A A . 100 GLN CB 1 1
12 17786 1 1 100 GLN CD C 20.432 -0.852 9.356 1.00 . A A . 100 GLN CD 1 1
12 17787 1 1 100 GLN CG C 21.633 -1.773 9.272 1.00 . A A . 100 GLN CG 1 1
12 17788 1 1 100 GLN H H 20.349 -1.763 7.123 1.00 . A A . 100 GLN H 1 1
12 17789 1 1 100 GLN HA H 23.061 -1.179 6.184 1.00 . A A . 100 GLN HA 1 1
12 17790 1 1 100 GLN HB2 H 23.648 -1.628 8.619 1.00 . A A . 100 GLN HB2 1 1
12 17791 1 1 100 GLN HB3 H 22.672 -0.201 8.296 1.00 . A A . 100 GLN HB3 1 1
12 17792 1 1 100 GLN HE21 H 19.260 -2.269 8.599 1.00 . A A . 100 GLN HE21 1 1
12 17793 1 1 100 GLN HE22 H 18.482 -0.774 8.978 1.00 . A A . 100 GLN HE22 1 1
12 17794 1 1 100 GLN HG2 H 21.295 -2.751 8.960 1.00 . A A . 100 GLN HG2 1 1
12 17795 1 1 100 GLN HG3 H 22.083 -1.844 10.251 1.00 . A A . 100 GLN HG3 1 1
12 17796 1 1 100 GLN N N 21.055 -1.566 6.473 1.00 . A A . 100 GLN N 1 1
12 17797 1 1 100 GLN NE2 N 19.274 -1.347 8.934 1.00 . A A . 100 GLN NE2 1 1
12 17798 1 1 100 GLN O O 22.355 -4.082 7.470 1.00 . A A . 100 GLN O 1 1
12 17799 1 1 100 GLN OE1 O 20.543 0.294 9.794 1.00 . A A . 100 GLN OE1 1 1
12 17800 1 1 101 TYR C C 25.683 -5.015 5.866 1.00 . A A . 101 TYR C 1 1
12 17801 1 1 101 TYR CA C 24.194 -4.884 5.559 1.00 . A A . 101 TYR CA 1 1
12 17802 1 1 101 TYR CB C 23.921 -5.305 4.114 1.00 . A A . 101 TYR CB 1 1
12 17803 1 1 101 TYR CD1 C 24.362 -3.204 2.785 1.00 . A A . 101 TYR CD1 1 1
12 17804 1 1 101 TYR CD2 C 25.797 -5.076 2.440 1.00 . A A . 101 TYR CD2 1 1
12 17805 1 1 101 TYR CE1 C 25.077 -2.477 1.853 1.00 . A A . 101 TYR CE1 1 1
12 17806 1 1 101 TYR CE2 C 26.519 -4.356 1.507 1.00 . A A . 101 TYR CE2 1 1
12 17807 1 1 101 TYR CG C 24.707 -4.514 3.094 1.00 . A A . 101 TYR CG 1 1
12 17808 1 1 101 TYR CZ C 26.155 -3.058 1.217 1.00 . A A . 101 TYR CZ 1 1
12 17809 1 1 101 TYR H H 24.088 -2.797 5.224 1.00 . A A . 101 TYR H 1 1
12 17810 1 1 101 TYR HA H 23.643 -5.534 6.223 1.00 . A A . 101 TYR HA 1 1
12 17811 1 1 101 TYR HB2 H 24.178 -6.346 3.995 1.00 . A A . 101 TYR HB2 1 1
12 17812 1 1 101 TYR HB3 H 22.870 -5.172 3.900 1.00 . A A . 101 TYR HB3 1 1
12 17813 1 1 101 TYR HD1 H 23.517 -2.752 3.285 1.00 . A A . 101 TYR HD1 1 1
12 17814 1 1 101 TYR HD2 H 26.079 -6.093 2.669 1.00 . A A . 101 TYR HD2 1 1
12 17815 1 1 101 TYR HE1 H 24.793 -1.461 1.626 1.00 . A A . 101 TYR HE1 1 1
12 17816 1 1 101 TYR HE2 H 27.362 -4.810 1.008 1.00 . A A . 101 TYR HE2 1 1
12 17817 1 1 101 TYR HH H 27.242 -2.935 -0.364 1.00 . A A . 101 TYR HH 1 1
12 17818 1 1 101 TYR N N 23.734 -3.519 5.784 1.00 . A A . 101 TYR N 1 1
12 17819 1 1 101 TYR O O 26.121 -6.002 6.454 1.00 . A A . 101 TYR O 1 1
12 17820 1 1 101 TYR OH O 26.871 -2.337 0.289 1.00 . A A . 101 TYR OH 1 1
13 17821 1 1 1 GLY C C 3.154 -1.134 -1.630 1.00 . A A . 1 GLY C 1 1
13 17822 1 1 1 GLY CA C 2.318 0.117 -1.445 1.00 . A A . 1 GLY CA 1 1
13 17823 1 1 1 GLY H1 H 0.517 -0.893 -1.912 1.00 . A A . 1 GLY H1 1 1
13 17824 1 1 1 GLY HA2 H 2.804 0.940 -1.947 1.00 . A A . 1 GLY HA2 1 1
13 17825 1 1 1 GLY HA3 H 2.253 0.340 -0.390 1.00 . A A . 1 GLY HA3 1 1
13 17826 1 1 1 GLY N N 0.975 -0.029 -1.976 1.00 . A A . 1 GLY N 1 1
13 17827 1 1 1 GLY O O 2.627 -2.200 -1.942 1.00 . A A . 1 GLY O 1 1
13 17828 1 1 2 ASN C C 6.344 -2.207 -0.414 1.00 . A A . 2 ASN C 1 1
13 17829 1 1 2 ASN CA C 5.375 -2.130 -1.590 1.00 . A A . 2 ASN CA 1 1
13 17830 1 1 2 ASN CB C 6.154 -2.012 -2.901 1.00 . A A . 2 ASN CB 1 1
13 17831 1 1 2 ASN CG C 5.287 -2.281 -4.116 1.00 . A A . 2 ASN CG 1 1
13 17832 1 1 2 ASN H H 4.825 -0.125 -1.193 1.00 . A A . 2 ASN H 1 1
13 17833 1 1 2 ASN HA H 4.783 -3.033 -1.614 1.00 . A A . 2 ASN HA 1 1
13 17834 1 1 2 ASN HB2 H 6.556 -1.013 -2.985 1.00 . A A . 2 ASN HB2 1 1
13 17835 1 1 2 ASN HB3 H 6.966 -2.723 -2.896 1.00 . A A . 2 ASN HB3 1 1
13 17836 1 1 2 ASN HD21 H 5.875 -0.573 -4.946 1.00 . A A . 2 ASN HD21 1 1
13 17837 1 1 2 ASN HD22 H 4.757 -1.511 -5.870 1.00 . A A . 2 ASN HD22 1 1
13 17838 1 1 2 ASN N N 4.463 -1.002 -1.440 1.00 . A A . 2 ASN N 1 1
13 17839 1 1 2 ASN ND2 N 5.309 -1.362 -5.074 1.00 . A A . 2 ASN ND2 1 1
13 17840 1 1 2 ASN O O 6.247 -1.430 0.536 1.00 . A A . 2 ASN O 1 1
13 17841 1 1 2 ASN OD1 O 4.606 -3.304 -4.191 1.00 . A A . 2 ASN OD1 1 1
13 17842 1 1 3 VAL C C 9.681 -3.105 0.045 1.00 . A A . 3 VAL C 1 1
13 17843 1 1 3 VAL CA C 8.268 -3.327 0.571 1.00 . A A . 3 VAL CA 1 1
13 17844 1 1 3 VAL CB C 8.178 -4.733 1.193 1.00 . A A . 3 VAL CB 1 1
13 17845 1 1 3 VAL CG1 C 7.014 -4.812 2.169 1.00 . A A . 3 VAL CG1 1 1
13 17846 1 1 3 VAL CG2 C 8.046 -5.788 0.105 1.00 . A A . 3 VAL CG2 1 1
13 17847 1 1 3 VAL H H 7.305 -3.738 -1.269 1.00 . A A . 3 VAL H 1 1
13 17848 1 1 3 VAL HA H 8.064 -2.600 1.344 1.00 . A A . 3 VAL HA 1 1
13 17849 1 1 3 VAL HB H 9.090 -4.922 1.740 1.00 . A A . 3 VAL HB 1 1
13 17850 1 1 3 VAL HG11 H 6.898 -5.831 2.508 1.00 . A A . 3 VAL HG11 1 1
13 17851 1 1 3 VAL HG12 H 7.208 -4.169 3.014 1.00 . A A . 3 VAL HG12 1 1
13 17852 1 1 3 VAL HG13 H 6.108 -4.493 1.674 1.00 . A A . 3 VAL HG13 1 1
13 17853 1 1 3 VAL HG21 H 8.641 -6.651 0.366 1.00 . A A . 3 VAL HG21 1 1
13 17854 1 1 3 VAL HG22 H 7.010 -6.080 0.012 1.00 . A A . 3 VAL HG22 1 1
13 17855 1 1 3 VAL HG23 H 8.392 -5.383 -0.834 1.00 . A A . 3 VAL HG23 1 1
13 17856 1 1 3 VAL N N 7.279 -3.149 -0.486 1.00 . A A . 3 VAL N 1 1
13 17857 1 1 3 VAL O O 10.211 -3.923 -0.708 1.00 . A A . 3 VAL O 1 1
13 17858 1 1 4 LEU C C 12.516 -1.284 1.206 1.00 . A A . 4 LEU C 1 1
13 17859 1 1 4 LEU CA C 11.642 -1.663 0.015 1.00 . A A . 4 LEU CA 1 1
13 17860 1 1 4 LEU CB C 11.611 -0.515 -0.996 1.00 . A A . 4 LEU CB 1 1
13 17861 1 1 4 LEU CD1 C 11.207 1.948 -1.230 1.00 . A A . 4 LEU CD1 1 1
13 17862 1 1 4 LEU CD2 C 9.273 0.361 -1.213 1.00 . A A . 4 LEU CD2 1 1
13 17863 1 1 4 LEU CG C 10.666 0.641 -0.669 1.00 . A A . 4 LEU CG 1 1
13 17864 1 1 4 LEU H H 9.816 -1.380 1.045 1.00 . A A . 4 LEU H 1 1
13 17865 1 1 4 LEU HA H 12.062 -2.538 -0.460 1.00 . A A . 4 LEU HA 1 1
13 17866 1 1 4 LEU HB2 H 12.610 -0.114 -1.071 1.00 . A A . 4 LEU HB2 1 1
13 17867 1 1 4 LEU HB3 H 11.317 -0.925 -1.952 1.00 . A A . 4 LEU HB3 1 1
13 17868 1 1 4 LEU HD11 H 11.538 2.578 -0.418 1.00 . A A . 4 LEU HD11 1 1
13 17869 1 1 4 LEU HD12 H 10.428 2.452 -1.782 1.00 . A A . 4 LEU HD12 1 1
13 17870 1 1 4 LEU HD13 H 12.038 1.740 -1.888 1.00 . A A . 4 LEU HD13 1 1
13 17871 1 1 4 LEU HD21 H 9.175 -0.692 -1.427 1.00 . A A . 4 LEU HD21 1 1
13 17872 1 1 4 LEU HD22 H 9.120 0.929 -2.118 1.00 . A A . 4 LEU HD22 1 1
13 17873 1 1 4 LEU HD23 H 8.535 0.650 -0.478 1.00 . A A . 4 LEU HD23 1 1
13 17874 1 1 4 LEU HG H 10.592 0.745 0.405 1.00 . A A . 4 LEU HG 1 1
13 17875 1 1 4 LEU N N 10.288 -1.993 0.445 1.00 . A A . 4 LEU N 1 1
13 17876 1 1 4 LEU O O 12.034 -0.719 2.188 1.00 . A A . 4 LEU O 1 1
13 17877 1 1 5 LYS C C 16.176 -1.248 1.650 1.00 . A A . 5 LYS C 1 1
13 17878 1 1 5 LYS CA C 14.747 -1.286 2.181 1.00 . A A . 5 LYS CA 1 1
13 17879 1 1 5 LYS CB C 14.635 -2.320 3.304 1.00 . A A . 5 LYS CB 1 1
13 17880 1 1 5 LYS CD C 16.006 -1.079 5.004 1.00 . A A . 5 LYS CD 1 1
13 17881 1 1 5 LYS CE C 16.478 -1.352 6.424 1.00 . A A . 5 LYS CE 1 1
13 17882 1 1 5 LYS CG C 15.853 -2.366 4.211 1.00 . A A . 5 LYS CG 1 1
13 17883 1 1 5 LYS H H 14.128 -2.047 0.304 1.00 . A A . 5 LYS H 1 1
13 17884 1 1 5 LYS HA H 14.495 -0.312 2.573 1.00 . A A . 5 LYS HA 1 1
13 17885 1 1 5 LYS HB2 H 13.771 -2.086 3.908 1.00 . A A . 5 LYS HB2 1 1
13 17886 1 1 5 LYS HB3 H 14.503 -3.298 2.864 1.00 . A A . 5 LYS HB3 1 1
13 17887 1 1 5 LYS HD2 H 16.730 -0.447 4.512 1.00 . A A . 5 LYS HD2 1 1
13 17888 1 1 5 LYS HD3 H 15.051 -0.574 5.042 1.00 . A A . 5 LYS HD3 1 1
13 17889 1 1 5 LYS HE2 H 15.644 -1.716 7.003 1.00 . A A . 5 LYS HE2 1 1
13 17890 1 1 5 LYS HE3 H 17.251 -2.107 6.393 1.00 . A A . 5 LYS HE3 1 1
13 17891 1 1 5 LYS HG2 H 15.746 -3.190 4.900 1.00 . A A . 5 LYS HG2 1 1
13 17892 1 1 5 LYS HG3 H 16.736 -2.512 3.605 1.00 . A A . 5 LYS HG3 1 1
13 17893 1 1 5 LYS HZ1 H 17.980 -0.310 7.435 1.00 . A A . 5 LYS HZ1 1 1
13 17894 1 1 5 LYS HZ2 H 16.411 0.157 7.865 1.00 . A A . 5 LYS HZ2 1 1
13 17895 1 1 5 LYS HZ3 H 17.065 0.652 6.386 1.00 . A A . 5 LYS HZ3 1 1
13 17896 1 1 5 LYS N N 13.804 -1.597 1.113 1.00 . A A . 5 LYS N 1 1
13 17897 1 1 5 LYS NZ N 17.022 -0.128 7.073 1.00 . A A . 5 LYS NZ 1 1
13 17898 1 1 5 LYS O O 16.975 -0.404 2.052 1.00 . A A . 5 LYS O 1 1
13 17899 1 1 6 ASN C C 17.805 -1.775 -1.296 1.00 . A A . 6 ASN C 1 1
13 17900 1 1 6 ASN CA C 17.824 -2.238 0.157 1.00 . A A . 6 ASN CA 1 1
13 17901 1 1 6 ASN CB C 18.367 -3.667 0.242 1.00 . A A . 6 ASN CB 1 1
13 17902 1 1 6 ASN CG C 19.077 -4.092 -1.028 1.00 . A A . 6 ASN CG 1 1
13 17903 1 1 6 ASN H H 15.811 -2.815 0.463 1.00 . A A . 6 ASN H 1 1
13 17904 1 1 6 ASN HA H 18.470 -1.584 0.723 1.00 . A A . 6 ASN HA 1 1
13 17905 1 1 6 ASN HB2 H 19.068 -3.731 1.062 1.00 . A A . 6 ASN HB2 1 1
13 17906 1 1 6 ASN HB3 H 17.547 -4.347 0.420 1.00 . A A . 6 ASN HB3 1 1
13 17907 1 1 6 ASN HD21 H 20.841 -3.934 -0.124 1.00 . A A . 6 ASN HD21 1 1
13 17908 1 1 6 ASN HD22 H 20.886 -4.431 -1.779 1.00 . A A . 6 ASN HD22 1 1
13 17909 1 1 6 ASN N N 16.491 -2.168 0.744 1.00 . A A . 6 ASN N 1 1
13 17910 1 1 6 ASN ND2 N 20.402 -4.159 -0.971 1.00 . A A . 6 ASN ND2 1 1
13 17911 1 1 6 ASN O O 16.762 -1.790 -1.949 1.00 . A A . 6 ASN O 1 1
13 17912 1 1 6 ASN OD1 O 18.441 -4.357 -2.049 1.00 . A A . 6 ASN OD1 1 1
13 17913 1 1 7 ASN C C 18.841 0.606 -3.259 1.00 . A A . 7 ASN C 1 1
13 17914 1 1 7 ASN CA C 19.082 -0.898 -3.173 1.00 . A A . 7 ASN CA 1 1
13 17915 1 1 7 ASN CB C 18.088 -1.638 -4.071 1.00 . A A . 7 ASN CB 1 1
13 17916 1 1 7 ASN CG C 18.577 -1.754 -5.501 1.00 . A A . 7 ASN CG 1 1
13 17917 1 1 7 ASN H H 19.763 -1.377 -1.227 1.00 . A A . 7 ASN H 1 1
13 17918 1 1 7 ASN HA H 20.086 -1.110 -3.511 1.00 . A A . 7 ASN HA 1 1
13 17919 1 1 7 ASN HB2 H 17.933 -2.634 -3.682 1.00 . A A . 7 ASN HB2 1 1
13 17920 1 1 7 ASN HB3 H 17.149 -1.106 -4.073 1.00 . A A . 7 ASN HB3 1 1
13 17921 1 1 7 ASN HD21 H 17.163 -0.498 -6.113 1.00 . A A . 7 ASN HD21 1 1
13 17922 1 1 7 ASN HD22 H 18.212 -1.105 -7.344 1.00 . A A . 7 ASN HD22 1 1
13 17923 1 1 7 ASN N N 18.966 -1.365 -1.797 1.00 . A A . 7 ASN N 1 1
13 17924 1 1 7 ASN ND2 N 17.918 -1.047 -6.412 1.00 . A A . 7 ASN ND2 1 1
13 17925 1 1 7 ASN O O 19.757 1.379 -3.542 1.00 . A A . 7 ASN O 1 1
13 17926 1 1 7 ASN OD1 O 19.537 -2.472 -5.785 1.00 . A A . 7 ASN OD1 1 1
13 17927 1 1 8 THR C C 16.562 2.866 -1.768 1.00 . A A . 8 THR C 1 1
13 17928 1 1 8 THR CA C 17.237 2.426 -3.062 1.00 . A A . 8 THR CA 1 1
13 17929 1 1 8 THR CB C 16.296 2.723 -4.245 1.00 . A A . 8 THR CB 1 1
13 17930 1 1 8 THR CG2 C 16.146 4.222 -4.455 1.00 . A A . 8 THR CG2 1 1
13 17931 1 1 8 THR H H 16.914 0.352 -2.792 1.00 . A A . 8 THR H 1 1
13 17932 1 1 8 THR HA H 18.143 2.999 -3.198 1.00 . A A . 8 THR HA 1 1
13 17933 1 1 8 THR HB H 15.324 2.305 -4.025 1.00 . A A . 8 THR HB 1 1
13 17934 1 1 8 THR HG1 H 16.334 1.297 -5.608 1.00 . A A . 8 THR HG1 1 1
13 17935 1 1 8 THR HG21 H 16.767 4.748 -3.746 1.00 . A A . 8 THR HG21 1 1
13 17936 1 1 8 THR HG22 H 15.114 4.504 -4.308 1.00 . A A . 8 THR HG22 1 1
13 17937 1 1 8 THR HG23 H 16.450 4.477 -5.459 1.00 . A A . 8 THR HG23 1 1
13 17938 1 1 8 THR N N 17.600 1.016 -3.012 1.00 . A A . 8 THR N 1 1
13 17939 1 1 8 THR O O 15.461 2.428 -1.434 1.00 . A A . 8 THR O 1 1
13 17940 1 1 8 THR OG1 O 16.805 2.117 -5.439 1.00 . A A . 8 THR OG1 1 1
13 17941 1 1 9 PRO C C 15.521 5.199 0.051 1.00 . A A . 9 PRO C 1 1
13 17942 1 1 9 PRO CA C 16.718 4.275 0.247 1.00 . A A . 9 PRO CA 1 1
13 17943 1 1 9 PRO CB C 17.904 5.052 0.822 1.00 . A A . 9 PRO CB 1 1
13 17944 1 1 9 PRO CD C 18.552 4.321 -1.360 1.00 . A A . 9 PRO CD 1 1
13 17945 1 1 9 PRO CG C 18.716 5.437 -0.366 1.00 . A A . 9 PRO CG 1 1
13 17946 1 1 9 PRO HA H 16.447 3.476 0.923 1.00 . A A . 9 PRO HA 1 1
13 17947 1 1 9 PRO HB2 H 17.545 5.921 1.355 1.00 . A A . 9 PRO HB2 1 1
13 17948 1 1 9 PRO HB3 H 18.464 4.418 1.493 1.00 . A A . 9 PRO HB3 1 1
13 17949 1 1 9 PRO HD2 H 18.558 4.708 -2.367 1.00 . A A . 9 PRO HD2 1 1
13 17950 1 1 9 PRO HD3 H 19.331 3.584 -1.232 1.00 . A A . 9 PRO HD3 1 1
13 17951 1 1 9 PRO HG2 H 18.347 6.364 -0.778 1.00 . A A . 9 PRO HG2 1 1
13 17952 1 1 9 PRO HG3 H 19.754 5.537 -0.084 1.00 . A A . 9 PRO HG3 1 1
13 17953 1 1 9 PRO N N 17.235 3.755 -1.022 1.00 . A A . 9 PRO N 1 1
13 17954 1 1 9 PRO O O 15.372 5.824 -1.000 1.00 . A A . 9 PRO O 1 1
13 17955 1 1 10 VAL C C 13.826 7.574 1.365 1.00 . A A . 10 VAL C 1 1
13 17956 1 1 10 VAL CA C 13.486 6.131 1.007 1.00 . A A . 10 VAL CA 1 1
13 17957 1 1 10 VAL CB C 12.382 5.625 1.955 1.00 . A A . 10 VAL CB 1 1
13 17958 1 1 10 VAL CG1 C 11.125 6.468 1.809 1.00 . A A . 10 VAL CG1 1 1
13 17959 1 1 10 VAL CG2 C 12.085 4.157 1.690 1.00 . A A . 10 VAL CG2 1 1
13 17960 1 1 10 VAL H H 14.842 4.760 1.879 1.00 . A A . 10 VAL H 1 1
13 17961 1 1 10 VAL HA H 13.105 6.101 -0.003 1.00 . A A . 10 VAL HA 1 1
13 17962 1 1 10 VAL HB H 12.737 5.721 2.971 1.00 . A A . 10 VAL HB 1 1
13 17963 1 1 10 VAL HG11 H 10.778 6.422 0.787 1.00 . A A . 10 VAL HG11 1 1
13 17964 1 1 10 VAL HG12 H 10.358 6.088 2.468 1.00 . A A . 10 VAL HG12 1 1
13 17965 1 1 10 VAL HG13 H 11.346 7.493 2.067 1.00 . A A . 10 VAL HG13 1 1
13 17966 1 1 10 VAL HG21 H 11.016 4.007 1.654 1.00 . A A . 10 VAL HG21 1 1
13 17967 1 1 10 VAL HG22 H 12.522 3.867 0.747 1.00 . A A . 10 VAL HG22 1 1
13 17968 1 1 10 VAL HG23 H 12.506 3.555 2.482 1.00 . A A . 10 VAL HG23 1 1
13 17969 1 1 10 VAL N N 14.669 5.282 1.068 1.00 . A A . 10 VAL N 1 1
13 17970 1 1 10 VAL O O 14.180 7.874 2.505 1.00 . A A . 10 VAL O 1 1
13 17971 1 1 11 SER C C 12.824 10.595 1.221 1.00 . A A . 11 SER C 1 1
13 17972 1 1 11 SER CA C 14.014 9.875 0.594 1.00 . A A . 11 SER CA 1 1
13 17973 1 1 11 SER CB C 14.387 10.542 -0.732 1.00 . A A . 11 SER CB 1 1
13 17974 1 1 11 SER H H 13.428 8.162 -0.504 1.00 . A A . 11 SER H 1 1
13 17975 1 1 11 SER HA H 14.855 9.939 1.268 1.00 . A A . 11 SER HA 1 1
13 17976 1 1 11 SER HB2 H 13.976 11.539 -0.758 1.00 . A A . 11 SER HB2 1 1
13 17977 1 1 11 SER HB3 H 15.463 10.594 -0.815 1.00 . A A . 11 SER HB3 1 1
13 17978 1 1 11 SER HG H 12.942 9.991 -1.934 1.00 . A A . 11 SER HG 1 1
13 17979 1 1 11 SER N N 13.715 8.463 0.384 1.00 . A A . 11 SER N 1 1
13 17980 1 1 11 SER O O 11.672 10.227 0.992 1.00 . A A . 11 SER O 1 1
13 17981 1 1 11 SER OG O 13.879 9.808 -1.833 1.00 . A A . 11 SER OG 1 1
13 17982 1 1 12 ASN C C 11.048 11.474 3.338 1.00 . A A . 12 ASN C 1 1
13 17983 1 1 12 ASN CA C 12.066 12.395 2.674 1.00 . A A . 12 ASN CA 1 1
13 17984 1 1 12 ASN CB C 11.365 13.309 1.667 1.00 . A A . 12 ASN CB 1 1
13 17985 1 1 12 ASN CG C 11.529 14.777 2.007 1.00 . A A . 12 ASN CG 1 1
13 17986 1 1 12 ASN H H 14.050 11.868 2.156 1.00 . A A . 12 ASN H 1 1
13 17987 1 1 12 ASN HA H 12.534 13.003 3.433 1.00 . A A . 12 ASN HA 1 1
13 17988 1 1 12 ASN HB2 H 11.780 13.138 0.685 1.00 . A A . 12 ASN HB2 1 1
13 17989 1 1 12 ASN HB3 H 10.310 13.077 1.653 1.00 . A A . 12 ASN HB3 1 1
13 17990 1 1 12 ASN HD21 H 13.351 14.783 1.210 1.00 . A A . 12 ASN HD21 1 1
13 17991 1 1 12 ASN HD22 H 12.815 16.287 1.868 1.00 . A A . 12 ASN HD22 1 1
13 17992 1 1 12 ASN N N 13.112 11.622 2.012 1.00 . A A . 12 ASN N 1 1
13 17993 1 1 12 ASN ND2 N 12.681 15.339 1.660 1.00 . A A . 12 ASN ND2 1 1
13 17994 1 1 12 ASN O O 9.886 11.418 2.931 1.00 . A A . 12 ASN O 1 1
13 17995 1 1 12 ASN OD1 O 10.631 15.399 2.575 1.00 . A A . 12 ASN OD1 1 1
13 17996 1 1 13 LEU C C 9.534 10.595 5.844 1.00 . A A . 13 LEU C 1 1
13 17997 1 1 13 LEU CA C 10.617 9.834 5.085 1.00 . A A . 13 LEU CA 1 1
13 17998 1 1 13 LEU CB C 11.434 8.981 6.057 1.00 . A A . 13 LEU CB 1 1
13 17999 1 1 13 LEU CD1 C 13.396 7.423 6.019 1.00 . A A . 13 LEU CD1 1 1
13 18000 1 1 13 LEU CD2 C 11.074 6.509 5.851 1.00 . A A . 13 LEU CD2 1 1
13 18001 1 1 13 LEU CG C 11.990 7.671 5.497 1.00 . A A . 13 LEU CG 1 1
13 18002 1 1 13 LEU H H 12.425 10.840 4.641 1.00 . A A . 13 LEU H 1 1
13 18003 1 1 13 LEU HA H 10.145 9.187 4.360 1.00 . A A . 13 LEU HA 1 1
13 18004 1 1 13 LEU HB2 H 12.268 9.575 6.398 1.00 . A A . 13 LEU HB2 1 1
13 18005 1 1 13 LEU HB3 H 10.799 8.740 6.898 1.00 . A A . 13 LEU HB3 1 1
13 18006 1 1 13 LEU HD11 H 13.350 6.785 6.888 1.00 . A A . 13 LEU HD11 1 1
13 18007 1 1 13 LEU HD12 H 13.853 8.364 6.287 1.00 . A A . 13 LEU HD12 1 1
13 18008 1 1 13 LEU HD13 H 13.985 6.943 5.250 1.00 . A A . 13 LEU HD13 1 1
13 18009 1 1 13 LEU HD21 H 10.178 6.886 6.321 1.00 . A A . 13 LEU HD21 1 1
13 18010 1 1 13 LEU HD22 H 11.585 5.843 6.532 1.00 . A A . 13 LEU HD22 1 1
13 18011 1 1 13 LEU HD23 H 10.811 5.971 4.952 1.00 . A A . 13 LEU HD23 1 1
13 18012 1 1 13 LEU HG H 12.041 7.741 4.419 1.00 . A A . 13 LEU HG 1 1
13 18013 1 1 13 LEU N N 11.490 10.753 4.363 1.00 . A A . 13 LEU N 1 1
13 18014 1 1 13 LEU O O 9.410 11.813 5.716 1.00 . A A . 13 LEU O 1 1
13 18015 1 1 14 THR C C 7.733 10.016 8.870 1.00 . A A . 14 THR C 1 1
13 18016 1 1 14 THR CA C 7.681 10.473 7.417 1.00 . A A . 14 THR CA 1 1
13 18017 1 1 14 THR CB C 6.298 10.131 6.832 1.00 . A A . 14 THR CB 1 1
13 18018 1 1 14 THR CG2 C 6.013 10.965 5.592 1.00 . A A . 14 THR CG2 1 1
13 18019 1 1 14 THR H H 8.901 8.901 6.696 1.00 . A A . 14 THR H 1 1
13 18020 1 1 14 THR HA H 7.808 11.546 7.382 1.00 . A A . 14 THR HA 1 1
13 18021 1 1 14 THR HB H 5.545 10.351 7.576 1.00 . A A . 14 THR HB 1 1
13 18022 1 1 14 THR HG1 H 5.474 8.577 5.940 1.00 . A A . 14 THR HG1 1 1
13 18023 1 1 14 THR HG21 H 6.835 11.643 5.418 1.00 . A A . 14 THR HG21 1 1
13 18024 1 1 14 THR HG22 H 5.105 11.531 5.739 1.00 . A A . 14 THR HG22 1 1
13 18025 1 1 14 THR HG23 H 5.897 10.313 4.739 1.00 . A A . 14 THR HG23 1 1
13 18026 1 1 14 THR N N 8.752 9.868 6.636 1.00 . A A . 14 THR N 1 1
13 18027 1 1 14 THR O O 7.967 8.842 9.154 1.00 . A A . 14 THR O 1 1
13 18028 1 1 14 THR OG1 O 6.236 8.739 6.502 1.00 . A A . 14 THR OG1 1 1
13 18029 1 1 15 GLY C C 6.375 11.231 11.960 1.00 . A A . 15 GLY C 1 1
13 18030 1 1 15 GLY CA C 7.540 10.624 11.202 1.00 . A A . 15 GLY CA 1 1
13 18031 1 1 15 GLY H H 7.332 11.872 9.504 1.00 . A A . 15 GLY H 1 1
13 18032 1 1 15 GLY HA2 H 7.507 9.551 11.313 1.00 . A A . 15 GLY HA2 1 1
13 18033 1 1 15 GLY HA3 H 8.462 10.992 11.628 1.00 . A A . 15 GLY HA3 1 1
13 18034 1 1 15 GLY N N 7.514 10.952 9.789 1.00 . A A . 15 GLY N 1 1
13 18035 1 1 15 GLY O O 6.571 11.978 12.918 1.00 . A A . 15 GLY O 1 1
13 18036 1 1 16 ASN C C 3.694 10.717 13.492 1.00 . A A . 16 ASN C 1 1
13 18037 1 1 16 ASN CA C 3.959 11.433 12.171 1.00 . A A . 16 ASN CA 1 1
13 18038 1 1 16 ASN CB C 2.751 11.280 11.244 1.00 . A A . 16 ASN CB 1 1
13 18039 1 1 16 ASN CG C 2.925 12.033 9.939 1.00 . A A . 16 ASN CG 1 1
13 18040 1 1 16 ASN H H 5.067 10.312 10.759 1.00 . A A . 16 ASN H 1 1
13 18041 1 1 16 ASN HA H 4.118 12.482 12.370 1.00 . A A . 16 ASN HA 1 1
13 18042 1 1 16 ASN HB2 H 2.610 10.233 11.017 1.00 . A A . 16 ASN HB2 1 1
13 18043 1 1 16 ASN HB3 H 1.872 11.658 11.743 1.00 . A A . 16 ASN HB3 1 1
13 18044 1 1 16 ASN HD21 H 3.691 10.413 9.078 1.00 . A A . 16 ASN HD21 1 1
13 18045 1 1 16 ASN HD22 H 3.573 11.813 8.073 1.00 . A A . 16 ASN HD22 1 1
13 18046 1 1 16 ASN N N 5.160 10.912 11.528 1.00 . A A . 16 ASN N 1 1
13 18047 1 1 16 ASN ND2 N 3.449 11.351 8.928 1.00 . A A . 16 ASN ND2 1 1
13 18048 1 1 16 ASN O O 3.857 9.501 13.595 1.00 . A A . 16 ASN O 1 1
13 18049 1 1 16 ASN OD1 O 2.591 13.214 9.842 1.00 . A A . 16 ASN OD1 1 1
13 18050 1 1 17 LYS C C 2.052 9.725 15.702 1.00 . A A . 17 LYS C 1 1
13 18051 1 1 17 LYS CA C 2.995 10.919 15.815 1.00 . A A . 17 LYS CA 1 1
13 18052 1 1 17 LYS CB C 2.377 11.986 16.722 1.00 . A A . 17 LYS CB 1 1
13 18053 1 1 17 LYS CD C 1.859 14.200 15.655 1.00 . A A . 17 LYS CD 1 1
13 18054 1 1 17 LYS CE C 0.861 15.301 15.980 1.00 . A A . 17 LYS CE 1 1
13 18055 1 1 17 LYS CG C 1.319 12.831 16.034 1.00 . A A . 17 LYS CG 1 1
13 18056 1 1 17 LYS H H 3.173 12.443 14.356 1.00 . A A . 17 LYS H 1 1
13 18057 1 1 17 LYS HA H 3.927 10.587 16.247 1.00 . A A . 17 LYS HA 1 1
13 18058 1 1 17 LYS HB2 H 1.923 11.499 17.572 1.00 . A A . 17 LYS HB2 1 1
13 18059 1 1 17 LYS HB3 H 3.161 12.642 17.071 1.00 . A A . 17 LYS HB3 1 1
13 18060 1 1 17 LYS HD2 H 2.771 14.382 16.203 1.00 . A A . 17 LYS HD2 1 1
13 18061 1 1 17 LYS HD3 H 2.065 14.214 14.594 1.00 . A A . 17 LYS HD3 1 1
13 18062 1 1 17 LYS HE2 H 0.776 15.386 17.053 1.00 . A A . 17 LYS HE2 1 1
13 18063 1 1 17 LYS HE3 H 1.228 16.232 15.574 1.00 . A A . 17 LYS HE3 1 1
13 18064 1 1 17 LYS HG2 H 0.993 12.324 15.138 1.00 . A A . 17 LYS HG2 1 1
13 18065 1 1 17 LYS HG3 H 0.481 12.957 16.704 1.00 . A A . 17 LYS HG3 1 1
13 18066 1 1 17 LYS HZ1 H -0.878 14.155 15.830 1.00 . A A . 17 LYS HZ1 1 1
13 18067 1 1 17 LYS HZ2 H -0.413 14.887 14.378 1.00 . A A . 17 LYS HZ2 1 1
13 18068 1 1 17 LYS HZ3 H -1.128 15.812 15.600 1.00 . A A . 17 LYS HZ3 1 1
13 18069 1 1 17 LYS N N 3.284 11.479 14.500 1.00 . A A . 17 LYS N 1 1
13 18070 1 1 17 LYS NZ N -0.484 15.019 15.407 1.00 . A A . 17 LYS NZ 1 1
13 18071 1 1 17 LYS O O 2.070 8.826 16.541 1.00 . A A . 17 LYS O 1 1
13 18072 1 1 18 GLY C C 0.658 7.769 13.263 1.00 . A A . 18 GLY C 1 1
13 18073 1 1 18 GLY CA C 0.292 8.634 14.453 1.00 . A A . 18 GLY CA 1 1
13 18074 1 1 18 GLY H H 1.260 10.467 14.019 1.00 . A A . 18 GLY H 1 1
13 18075 1 1 18 GLY HA2 H 0.274 8.018 15.340 1.00 . A A . 18 GLY HA2 1 1
13 18076 1 1 18 GLY HA3 H -0.693 9.047 14.293 1.00 . A A . 18 GLY HA3 1 1
13 18077 1 1 18 GLY N N 1.230 9.723 14.657 1.00 . A A . 18 GLY N 1 1
13 18078 1 1 18 GLY O O 0.902 6.571 13.409 1.00 . A A . 18 GLY O 1 1
13 18079 1 1 19 SER C C 2.404 6.999 10.974 1.00 . A A . 19 SER C 1 1
13 18080 1 1 19 SER CA C 1.030 7.653 10.860 1.00 . A A . 19 SER CA 1 1
13 18081 1 1 19 SER CB C 1.000 8.598 9.658 1.00 . A A . 19 SER CB 1 1
13 18082 1 1 19 SER H H 0.492 9.334 12.030 1.00 . A A . 19 SER H 1 1
13 18083 1 1 19 SER HA H 0.287 6.881 10.719 1.00 . A A . 19 SER HA 1 1
13 18084 1 1 19 SER HB2 H 0.992 9.620 10.006 1.00 . A A . 19 SER HB2 1 1
13 18085 1 1 19 SER HB3 H 1.879 8.432 9.051 1.00 . A A . 19 SER HB3 1 1
13 18086 1 1 19 SER HG H -0.809 9.050 9.057 1.00 . A A . 19 SER HG 1 1
13 18087 1 1 19 SER N N 0.696 8.376 12.081 1.00 . A A . 19 SER N 1 1
13 18088 1 1 19 SER O O 3.335 7.582 11.527 1.00 . A A . 19 SER O 1 1
13 18089 1 1 19 SER OG O -0.152 8.377 8.863 1.00 . A A . 19 SER OG 1 1
13 18090 1 1 20 GLU C C 4.076 4.399 9.141 1.00 . A A . 20 GLU C 1 1
13 18091 1 1 20 GLU CA C 3.779 5.051 10.489 1.00 . A A . 20 GLU CA 1 1
13 18092 1 1 20 GLU CB C 3.737 3.984 11.585 1.00 . A A . 20 GLU CB 1 1
13 18093 1 1 20 GLU CD C 4.172 5.699 13.388 1.00 . A A . 20 GLU CD 1 1
13 18094 1 1 20 GLU CG C 3.323 4.524 12.944 1.00 . A A . 20 GLU CG 1 1
13 18095 1 1 20 GLU H H 1.740 5.372 10.018 1.00 . A A . 20 GLU H 1 1
13 18096 1 1 20 GLU HA H 4.565 5.755 10.715 1.00 . A A . 20 GLU HA 1 1
13 18097 1 1 20 GLU HB2 H 3.034 3.216 11.296 1.00 . A A . 20 GLU HB2 1 1
13 18098 1 1 20 GLU HB3 H 4.718 3.544 11.680 1.00 . A A . 20 GLU HB3 1 1
13 18099 1 1 20 GLU HG2 H 2.293 4.844 12.892 1.00 . A A . 20 GLU HG2 1 1
13 18100 1 1 20 GLU HG3 H 3.417 3.734 13.675 1.00 . A A . 20 GLU HG3 1 1
13 18101 1 1 20 GLU N N 2.520 5.785 10.446 1.00 . A A . 20 GLU N 1 1
13 18102 1 1 20 GLU O O 3.226 4.375 8.250 1.00 . A A . 20 GLU O 1 1
13 18103 1 1 20 GLU OE1 O 5.321 5.814 12.912 1.00 . A A . 20 GLU OE1 1 1
13 18104 1 1 20 GLU OE2 O 3.689 6.504 14.211 1.00 . A A . 20 GLU OE2 1 1
13 18105 1 1 21 VAL C C 6.530 1.975 8.046 1.00 . A A . 21 VAL C 1 1
13 18106 1 1 21 VAL CA C 5.697 3.220 7.761 1.00 . A A . 21 VAL CA 1 1
13 18107 1 1 21 VAL CB C 6.510 4.174 6.866 1.00 . A A . 21 VAL CB 1 1
13 18108 1 1 21 VAL CG1 C 5.646 4.715 5.737 1.00 . A A . 21 VAL CG1 1 1
13 18109 1 1 21 VAL CG2 C 7.095 5.310 7.692 1.00 . A A . 21 VAL CG2 1 1
13 18110 1 1 21 VAL H H 5.921 3.923 9.745 1.00 . A A . 21 VAL H 1 1
13 18111 1 1 21 VAL HA H 4.805 2.930 7.225 1.00 . A A . 21 VAL HA 1 1
13 18112 1 1 21 VAL HB H 7.327 3.618 6.430 1.00 . A A . 21 VAL HB 1 1
13 18113 1 1 21 VAL HG11 H 6.274 5.196 5.002 1.00 . A A . 21 VAL HG11 1 1
13 18114 1 1 21 VAL HG12 H 5.107 3.901 5.275 1.00 . A A . 21 VAL HG12 1 1
13 18115 1 1 21 VAL HG13 H 4.943 5.432 6.135 1.00 . A A . 21 VAL HG13 1 1
13 18116 1 1 21 VAL HG21 H 7.442 4.926 8.639 1.00 . A A . 21 VAL HG21 1 1
13 18117 1 1 21 VAL HG22 H 7.921 5.754 7.158 1.00 . A A . 21 VAL HG22 1 1
13 18118 1 1 21 VAL HG23 H 6.334 6.059 7.865 1.00 . A A . 21 VAL HG23 1 1
13 18119 1 1 21 VAL N N 5.288 3.873 8.999 1.00 . A A . 21 VAL N 1 1
13 18120 1 1 21 VAL O O 7.379 1.973 8.937 1.00 . A A . 21 VAL O 1 1
13 18121 1 1 22 PHE C C 7.397 -0.927 6.100 1.00 . A A . 22 PHE C 1 1
13 18122 1 1 22 PHE CA C 7.006 -0.337 7.452 1.00 . A A . 22 PHE CA 1 1
13 18123 1 1 22 PHE CB C 6.156 -1.342 8.233 1.00 . A A . 22 PHE CB 1 1
13 18124 1 1 22 PHE CD1 C 3.764 -0.774 7.730 1.00 . A A . 22 PHE CD1 1 1
13 18125 1 1 22 PHE CD2 C 4.664 -2.790 6.828 1.00 . A A . 22 PHE CD2 1 1
13 18126 1 1 22 PHE CE1 C 2.547 -1.047 7.134 1.00 . A A . 22 PHE CE1 1 1
13 18127 1 1 22 PHE CE2 C 3.450 -3.067 6.229 1.00 . A A . 22 PHE CE2 1 1
13 18128 1 1 22 PHE CG C 4.835 -1.641 7.584 1.00 . A A . 22 PHE CG 1 1
13 18129 1 1 22 PHE CZ C 2.390 -2.195 6.383 1.00 . A A . 22 PHE CZ 1 1
13 18130 1 1 22 PHE H H 5.590 0.979 6.588 1.00 . A A . 22 PHE H 1 1
13 18131 1 1 22 PHE HA H 7.904 -0.126 8.013 1.00 . A A . 22 PHE HA 1 1
13 18132 1 1 22 PHE HB2 H 6.700 -2.270 8.321 1.00 . A A . 22 PHE HB2 1 1
13 18133 1 1 22 PHE HB3 H 5.961 -0.948 9.219 1.00 . A A . 22 PHE HB3 1 1
13 18134 1 1 22 PHE HD1 H 3.886 0.125 8.317 1.00 . A A . 22 PHE HD1 1 1
13 18135 1 1 22 PHE HD2 H 5.492 -3.473 6.707 1.00 . A A . 22 PHE HD2 1 1
13 18136 1 1 22 PHE HE1 H 1.721 -0.363 7.256 1.00 . A A . 22 PHE HE1 1 1
13 18137 1 1 22 PHE HE2 H 3.329 -3.966 5.643 1.00 . A A . 22 PHE HE2 1 1
13 18138 1 1 22 PHE HZ H 1.440 -2.409 5.916 1.00 . A A . 22 PHE HZ 1 1
13 18139 1 1 22 PHE N N 6.280 0.916 7.282 1.00 . A A . 22 PHE N 1 1
13 18140 1 1 22 PHE O O 6.662 -0.804 5.121 1.00 . A A . 22 PHE O 1 1
13 18141 1 1 23 TYR C C 9.756 -3.495 5.111 1.00 . A A . 23 TYR C 1 1
13 18142 1 1 23 TYR CA C 9.052 -2.172 4.824 1.00 . A A . 23 TYR CA 1 1
13 18143 1 1 23 TYR CB C 10.009 -1.218 4.107 1.00 . A A . 23 TYR CB 1 1
13 18144 1 1 23 TYR CD1 C 8.505 0.712 3.484 1.00 . A A . 23 TYR CD1 1 1
13 18145 1 1 23 TYR CD2 C 10.299 1.128 4.997 1.00 . A A . 23 TYR CD2 1 1
13 18146 1 1 23 TYR CE1 C 8.125 2.037 3.562 1.00 . A A . 23 TYR CE1 1 1
13 18147 1 1 23 TYR CE2 C 9.925 2.455 5.082 1.00 . A A . 23 TYR CE2 1 1
13 18148 1 1 23 TYR CG C 9.597 0.234 4.197 1.00 . A A . 23 TYR CG 1 1
13 18149 1 1 23 TYR CZ C 8.838 2.905 4.363 1.00 . A A . 23 TYR CZ 1 1
13 18150 1 1 23 TYR H H 9.103 -1.631 6.869 1.00 . A A . 23 TYR H 1 1
13 18151 1 1 23 TYR HA H 8.202 -2.361 4.184 1.00 . A A . 23 TYR HA 1 1
13 18152 1 1 23 TYR HB2 H 10.992 -1.310 4.543 1.00 . A A . 23 TYR HB2 1 1
13 18153 1 1 23 TYR HB3 H 10.058 -1.485 3.062 1.00 . A A . 23 TYR HB3 1 1
13 18154 1 1 23 TYR HD1 H 7.948 0.029 2.858 1.00 . A A . 23 TYR HD1 1 1
13 18155 1 1 23 TYR HD2 H 11.150 0.772 5.559 1.00 . A A . 23 TYR HD2 1 1
13 18156 1 1 23 TYR HE1 H 7.273 2.390 3.000 1.00 . A A . 23 TYR HE1 1 1
13 18157 1 1 23 TYR HE2 H 10.483 3.135 5.709 1.00 . A A . 23 TYR HE2 1 1
13 18158 1 1 23 TYR HH H 8.895 4.636 5.197 1.00 . A A . 23 TYR HH 1 1
13 18159 1 1 23 TYR N N 8.561 -1.566 6.055 1.00 . A A . 23 TYR N 1 1
13 18160 1 1 23 TYR O O 10.083 -3.803 6.257 1.00 . A A . 23 TYR O 1 1
13 18161 1 1 23 TYR OH O 8.462 4.226 4.445 1.00 . A A . 23 TYR OH 1 1
13 18162 1 1 24 THR C C 11.512 -5.873 2.977 1.00 . A A . 24 THR C 1 1
13 18163 1 1 24 THR CA C 10.650 -5.566 4.196 1.00 . A A . 24 THR CA 1 1
13 18164 1 1 24 THR CB C 9.631 -6.704 4.390 1.00 . A A . 24 THR CB 1 1
13 18165 1 1 24 THR CG2 C 10.339 -8.032 4.613 1.00 . A A . 24 THR CG2 1 1
13 18166 1 1 24 THR H H 9.702 -3.975 3.171 1.00 . A A . 24 THR H 1 1
13 18167 1 1 24 THR HA H 11.283 -5.525 5.071 1.00 . A A . 24 THR HA 1 1
13 18168 1 1 24 THR HB H 9.026 -6.781 3.498 1.00 . A A . 24 THR HB 1 1
13 18169 1 1 24 THR HG1 H 7.939 -6.863 5.392 1.00 . A A . 24 THR HG1 1 1
13 18170 1 1 24 THR HG21 H 10.916 -7.983 5.524 1.00 . A A . 24 THR HG21 1 1
13 18171 1 1 24 THR HG22 H 10.996 -8.234 3.781 1.00 . A A . 24 THR HG22 1 1
13 18172 1 1 24 THR HG23 H 9.606 -8.822 4.694 1.00 . A A . 24 THR HG23 1 1
13 18173 1 1 24 THR N N 9.986 -4.276 4.059 1.00 . A A . 24 THR N 1 1
13 18174 1 1 24 THR O O 11.137 -5.565 1.845 1.00 . A A . 24 THR O 1 1
13 18175 1 1 24 THR OG1 O 8.782 -6.417 5.507 1.00 . A A . 24 THR OG1 1 1
13 18176 1 1 25 PHE C C 14.566 -7.912 2.580 1.00 . A A . 25 PHE C 1 1
13 18177 1 1 25 PHE CA C 13.584 -6.832 2.134 1.00 . A A . 25 PHE CA 1 1
13 18178 1 1 25 PHE CB C 14.350 -5.593 1.665 1.00 . A A . 25 PHE CB 1 1
13 18179 1 1 25 PHE CD1 C 13.830 -5.163 -0.751 1.00 . A A . 25 PHE CD1 1 1
13 18180 1 1 25 PHE CD2 C 15.940 -6.127 -0.201 1.00 . A A . 25 PHE CD2 1 1
13 18181 1 1 25 PHE CE1 C 14.162 -5.193 -2.093 1.00 . A A . 25 PHE CE1 1 1
13 18182 1 1 25 PHE CE2 C 16.278 -6.160 -1.540 1.00 . A A . 25 PHE CE2 1 1
13 18183 1 1 25 PHE CG C 14.714 -5.628 0.209 1.00 . A A . 25 PHE CG 1 1
13 18184 1 1 25 PHE CZ C 15.387 -5.694 -2.488 1.00 . A A . 25 PHE CZ 1 1
13 18185 1 1 25 PHE H H 12.912 -6.703 4.137 1.00 . A A . 25 PHE H 1 1
13 18186 1 1 25 PHE HA H 12.997 -7.213 1.313 1.00 . A A . 25 PHE HA 1 1
13 18187 1 1 25 PHE HB2 H 13.741 -4.717 1.834 1.00 . A A . 25 PHE HB2 1 1
13 18188 1 1 25 PHE HB3 H 15.263 -5.506 2.235 1.00 . A A . 25 PHE HB3 1 1
13 18189 1 1 25 PHE HD1 H 12.870 -4.771 -0.443 1.00 . A A . 25 PHE HD1 1 1
13 18190 1 1 25 PHE HD2 H 16.637 -6.493 0.539 1.00 . A A . 25 PHE HD2 1 1
13 18191 1 1 25 PHE HE1 H 13.463 -4.828 -2.831 1.00 . A A . 25 PHE HE1 1 1
13 18192 1 1 25 PHE HE2 H 17.236 -6.552 -1.847 1.00 . A A . 25 PHE HE2 1 1
13 18193 1 1 25 PHE HZ H 15.649 -5.718 -3.535 1.00 . A A . 25 PHE HZ 1 1
13 18194 1 1 25 PHE N N 12.668 -6.483 3.214 1.00 . A A . 25 PHE N 1 1
13 18195 1 1 25 PHE O O 14.743 -8.151 3.775 1.00 . A A . 25 PHE O 1 1
13 18196 1 1 26 THR C C 17.478 -9.382 1.167 1.00 . A A . 26 THR C 1 1
13 18197 1 1 26 THR CA C 16.163 -9.618 1.902 1.00 . A A . 26 THR CA 1 1
13 18198 1 1 26 THR CB C 15.612 -11.003 1.514 1.00 . A A . 26 THR CB 1 1
13 18199 1 1 26 THR CG2 C 14.193 -11.186 2.032 1.00 . A A . 26 THR CG2 1 1
13 18200 1 1 26 THR H H 15.017 -8.327 0.678 1.00 . A A . 26 THR H 1 1
13 18201 1 1 26 THR HA H 16.351 -9.614 2.966 1.00 . A A . 26 THR HA 1 1
13 18202 1 1 26 THR HB H 16.242 -11.761 1.958 1.00 . A A . 26 THR HB 1 1
13 18203 1 1 26 THR HG1 H 16.112 -11.955 -0.139 1.00 . A A . 26 THR HG1 1 1
13 18204 1 1 26 THR HG21 H 13.491 -10.950 1.246 1.00 . A A . 26 THR HG21 1 1
13 18205 1 1 26 THR HG22 H 14.028 -10.526 2.871 1.00 . A A . 26 THR HG22 1 1
13 18206 1 1 26 THR HG23 H 14.053 -12.209 2.345 1.00 . A A . 26 THR HG23 1 1
13 18207 1 1 26 THR N N 15.201 -8.563 1.611 1.00 . A A . 26 THR N 1 1
13 18208 1 1 26 THR O O 17.571 -8.506 0.308 1.00 . A A . 26 THR O 1 1
13 18209 1 1 26 THR OG1 O 15.630 -11.156 0.091 1.00 . A A . 26 THR OG1 1 1
13 18210 1 1 27 VAL C C 20.074 -11.223 -0.052 1.00 . A A . 27 VAL C 1 1
13 18211 1 1 27 VAL CA C 19.801 -10.049 0.880 1.00 . A A . 27 VAL CA 1 1
13 18212 1 1 27 VAL CB C 20.924 -9.971 1.932 1.00 . A A . 27 VAL CB 1 1
13 18213 1 1 27 VAL CG1 C 20.865 -8.647 2.679 1.00 . A A . 27 VAL CG1 1 1
13 18214 1 1 27 VAL CG2 C 20.832 -11.143 2.897 1.00 . A A . 27 VAL CG2 1 1
13 18215 1 1 27 VAL H H 18.355 -10.851 2.202 1.00 . A A . 27 VAL H 1 1
13 18216 1 1 27 VAL HA H 19.811 -9.135 0.305 1.00 . A A . 27 VAL HA 1 1
13 18217 1 1 27 VAL HB H 21.873 -10.027 1.420 1.00 . A A . 27 VAL HB 1 1
13 18218 1 1 27 VAL HG11 H 20.822 -8.836 3.742 1.00 . A A . 27 VAL HG11 1 1
13 18219 1 1 27 VAL HG12 H 21.745 -8.065 2.451 1.00 . A A . 27 VAL HG12 1 1
13 18220 1 1 27 VAL HG13 H 19.983 -8.102 2.376 1.00 . A A . 27 VAL HG13 1 1
13 18221 1 1 27 VAL HG21 H 20.281 -10.843 3.777 1.00 . A A . 27 VAL HG21 1 1
13 18222 1 1 27 VAL HG22 H 20.323 -11.965 2.417 1.00 . A A . 27 VAL HG22 1 1
13 18223 1 1 27 VAL HG23 H 21.826 -11.453 3.184 1.00 . A A . 27 VAL HG23 1 1
13 18224 1 1 27 VAL N N 18.492 -10.171 1.510 1.00 . A A . 27 VAL N 1 1
13 18225 1 1 27 VAL O O 19.300 -12.179 -0.106 1.00 . A A . 27 VAL O 1 1
13 18226 1 1 28 ASP C C 22.790 -12.949 -1.219 1.00 . A A . 28 ASP C 1 1
13 18227 1 1 28 ASP CA C 21.556 -12.203 -1.716 1.00 . A A . 28 ASP CA 1 1
13 18228 1 1 28 ASP CB C 21.822 -11.619 -3.104 1.00 . A A . 28 ASP CB 1 1
13 18229 1 1 28 ASP CG C 20.547 -11.400 -3.894 1.00 . A A . 28 ASP CG 1 1
13 18230 1 1 28 ASP H H 21.756 -10.357 -0.698 1.00 . A A . 28 ASP H 1 1
13 18231 1 1 28 ASP HA H 20.732 -12.897 -1.780 1.00 . A A . 28 ASP HA 1 1
13 18232 1 1 28 ASP HB2 H 22.325 -10.669 -2.998 1.00 . A A . 28 ASP HB2 1 1
13 18233 1 1 28 ASP HB3 H 22.455 -12.297 -3.657 1.00 . A A . 28 ASP HB3 1 1
13 18234 1 1 28 ASP N N 21.179 -11.145 -0.785 1.00 . A A . 28 ASP N 1 1
13 18235 1 1 28 ASP O O 22.750 -14.160 -1.002 1.00 . A A . 28 ASP O 1 1
13 18236 1 1 28 ASP OD1 O 19.454 -11.520 -3.302 1.00 . A A . 28 ASP OD1 1 1
13 18237 1 1 28 ASP OD2 O 20.642 -11.107 -5.104 1.00 . A A . 28 ASP OD2 1 1
13 18238 1 1 29 ARG C C 25.689 -12.037 0.617 1.00 . A A . 29 ARG C 1 1
13 18239 1 1 29 ARG CA C 25.133 -12.811 -0.574 1.00 . A A . 29 ARG CA 1 1
13 18240 1 1 29 ARG CB C 26.164 -12.841 -1.703 1.00 . A A . 29 ARG CB 1 1
13 18241 1 1 29 ARG CD C 25.914 -10.418 -2.318 1.00 . A A . 29 ARG CD 1 1
13 18242 1 1 29 ARG CG C 26.881 -11.517 -1.909 1.00 . A A . 29 ARG CG 1 1
13 18243 1 1 29 ARG CZ C 25.978 -8.294 -3.555 1.00 . A A . 29 ARG CZ 1 1
13 18244 1 1 29 ARG H H 23.856 -11.257 -1.232 1.00 . A A . 29 ARG H 1 1
13 18245 1 1 29 ARG HA H 24.922 -13.824 -0.263 1.00 . A A . 29 ARG HA 1 1
13 18246 1 1 29 ARG HB2 H 26.905 -13.595 -1.479 1.00 . A A . 29 ARG HB2 1 1
13 18247 1 1 29 ARG HB3 H 25.664 -13.102 -2.624 1.00 . A A . 29 ARG HB3 1 1
13 18248 1 1 29 ARG HD2 H 25.063 -10.868 -2.807 1.00 . A A . 29 ARG HD2 1 1
13 18249 1 1 29 ARG HD3 H 25.585 -9.898 -1.430 1.00 . A A . 29 ARG HD3 1 1
13 18250 1 1 29 ARG HE H 27.399 -9.692 -3.617 1.00 . A A . 29 ARG HE 1 1
13 18251 1 1 29 ARG HG2 H 27.363 -11.232 -0.985 1.00 . A A . 29 ARG HG2 1 1
13 18252 1 1 29 ARG HG3 H 27.625 -11.637 -2.683 1.00 . A A . 29 ARG HG3 1 1
13 18253 1 1 29 ARG HH11 H 24.332 -8.565 -2.415 1.00 . A A . 29 ARG HH11 1 1
13 18254 1 1 29 ARG HH12 H 24.390 -7.072 -3.292 1.00 . A A . 29 ARG HH12 1 1
13 18255 1 1 29 ARG HH21 H 27.486 -7.730 -4.776 1.00 . A A . 29 ARG HH21 1 1
13 18256 1 1 29 ARG HH22 H 26.184 -6.598 -4.636 1.00 . A A . 29 ARG HH22 1 1
13 18257 1 1 29 ARG N N 23.886 -12.218 -1.042 1.00 . A A . 29 ARG N 1 1
13 18258 1 1 29 ARG NE N 26.530 -9.457 -3.229 1.00 . A A . 29 ARG NE 1 1
13 18259 1 1 29 ARG NH1 N 24.803 -7.949 -3.046 1.00 . A A . 29 ARG NH1 1 1
13 18260 1 1 29 ARG NH2 N 26.601 -7.473 -4.391 1.00 . A A . 29 ARG NH2 1 1
13 18261 1 1 29 ARG O O 25.626 -10.809 0.656 1.00 . A A . 29 ARG O 1 1
13 18262 1 1 30 ASN C C 27.763 -11.022 2.405 1.00 . A A . 30 ASN C 1 1
13 18263 1 1 30 ASN CA C 26.801 -12.146 2.780 1.00 . A A . 30 ASN CA 1 1
13 18264 1 1 30 ASN CB C 27.527 -13.193 3.627 1.00 . A A . 30 ASN CB 1 1
13 18265 1 1 30 ASN CG C 28.300 -14.187 2.780 1.00 . A A . 30 ASN CG 1 1
13 18266 1 1 30 ASN H H 26.256 -13.740 1.499 1.00 . A A . 30 ASN H 1 1
13 18267 1 1 30 ASN HA H 25.988 -11.731 3.356 1.00 . A A . 30 ASN HA 1 1
13 18268 1 1 30 ASN HB2 H 28.223 -12.694 4.286 1.00 . A A . 30 ASN HB2 1 1
13 18269 1 1 30 ASN HB3 H 26.804 -13.735 4.217 1.00 . A A . 30 ASN HB3 1 1
13 18270 1 1 30 ASN HD21 H 27.033 -15.635 3.282 1.00 . A A . 30 ASN HD21 1 1
13 18271 1 1 30 ASN HD22 H 28.316 -16.094 2.220 1.00 . A A . 30 ASN HD22 1 1
13 18272 1 1 30 ASN N N 26.235 -12.764 1.587 1.00 . A A . 30 ASN N 1 1
13 18273 1 1 30 ASN ND2 N 27.836 -15.431 2.758 1.00 . A A . 30 ASN ND2 1 1
13 18274 1 1 30 ASN O O 28.762 -11.248 1.723 1.00 . A A . 30 ASN O 1 1
13 18275 1 1 30 ASN OD1 O 29.301 -13.839 2.154 1.00 . A A . 30 ASN OD1 1 1
13 18276 1 1 31 ALA C C 28.421 -7.754 3.798 1.00 . A A . 31 ALA C 1 1
13 18277 1 1 31 ALA CA C 28.293 -8.653 2.573 1.00 . A A . 31 ALA CA 1 1
13 18278 1 1 31 ALA CB C 27.728 -7.870 1.397 1.00 . A A . 31 ALA CB 1 1
13 18279 1 1 31 ALA H H 26.646 -9.695 3.398 1.00 . A A . 31 ALA H 1 1
13 18280 1 1 31 ALA HA H 29.275 -9.011 2.297 1.00 . A A . 31 ALA HA 1 1
13 18281 1 1 31 ALA HB1 H 27.294 -8.555 0.684 1.00 . A A . 31 ALA HB1 1 1
13 18282 1 1 31 ALA HB2 H 26.969 -7.188 1.751 1.00 . A A . 31 ALA HB2 1 1
13 18283 1 1 31 ALA HB3 H 28.521 -7.311 0.923 1.00 . A A . 31 ALA HB3 1 1
13 18284 1 1 31 ALA N N 27.455 -9.811 2.858 1.00 . A A . 31 ALA N 1 1
13 18285 1 1 31 ALA O O 27.424 -7.388 4.421 1.00 . A A . 31 ALA O 1 1
13 18286 1 1 32 THR C C 30.018 -5.081 4.877 1.00 . A A . 32 THR C 1 1
13 18287 1 1 32 THR CA C 29.915 -6.545 5.291 1.00 . A A . 32 THR CA 1 1
13 18288 1 1 32 THR CB C 31.212 -6.954 6.015 1.00 . A A . 32 THR CB 1 1
13 18289 1 1 32 THR CG2 C 31.362 -6.199 7.326 1.00 . A A . 32 THR CG2 1 1
13 18290 1 1 32 THR H H 30.411 -7.723 3.604 1.00 . A A . 32 THR H 1 1
13 18291 1 1 32 THR HA H 29.092 -6.657 5.982 1.00 . A A . 32 THR HA 1 1
13 18292 1 1 32 THR HB H 32.052 -6.713 5.379 1.00 . A A . 32 THR HB 1 1
13 18293 1 1 32 THR HG1 H 31.981 -8.598 6.787 1.00 . A A . 32 THR HG1 1 1
13 18294 1 1 32 THR HG21 H 31.949 -5.308 7.163 1.00 . A A . 32 THR HG21 1 1
13 18295 1 1 32 THR HG22 H 31.858 -6.828 8.050 1.00 . A A . 32 THR HG22 1 1
13 18296 1 1 32 THR HG23 H 30.386 -5.924 7.697 1.00 . A A . 32 THR HG23 1 1
13 18297 1 1 32 THR N N 29.656 -7.400 4.140 1.00 . A A . 32 THR N 1 1
13 18298 1 1 32 THR O O 31.011 -4.663 4.284 1.00 . A A . 32 THR O 1 1
13 18299 1 1 32 THR OG1 O 31.208 -8.364 6.268 1.00 . A A . 32 THR OG1 1 1
13 18300 1 1 33 ALA C C 28.343 -2.068 5.985 1.00 . A A . 33 ALA C 1 1
13 18301 1 1 33 ALA CA C 28.961 -2.890 4.859 1.00 . A A . 33 ALA CA 1 1
13 18302 1 1 33 ALA CB C 28.198 -2.668 3.561 1.00 . A A . 33 ALA CB 1 1
13 18303 1 1 33 ALA H H 28.222 -4.700 5.669 1.00 . A A . 33 ALA H 1 1
13 18304 1 1 33 ALA HA H 29.981 -2.565 4.708 1.00 . A A . 33 ALA HA 1 1
13 18305 1 1 33 ALA HB1 H 28.340 -3.520 2.911 1.00 . A A . 33 ALA HB1 1 1
13 18306 1 1 33 ALA HB2 H 27.147 -2.551 3.777 1.00 . A A . 33 ALA HB2 1 1
13 18307 1 1 33 ALA HB3 H 28.567 -1.778 3.074 1.00 . A A . 33 ALA HB3 1 1
13 18308 1 1 33 ALA N N 28.985 -4.308 5.195 1.00 . A A . 33 ALA N 1 1
13 18309 1 1 33 ALA O O 27.496 -2.559 6.731 1.00 . A A . 33 ALA O 1 1
13 18310 1 1 34 VAL C C 27.271 1.079 6.559 1.00 . A A . 34 VAL C 1 1
13 18311 1 1 34 VAL CA C 28.260 0.074 7.138 1.00 . A A . 34 VAL CA 1 1
13 18312 1 1 34 VAL CB C 29.401 0.837 7.836 1.00 . A A . 34 VAL CB 1 1
13 18313 1 1 34 VAL CG1 C 30.293 1.520 6.811 1.00 . A A . 34 VAL CG1 1 1
13 18314 1 1 34 VAL CG2 C 28.839 1.849 8.824 1.00 . A A . 34 VAL CG2 1 1
13 18315 1 1 34 VAL H H 29.449 -0.482 5.477 1.00 . A A . 34 VAL H 1 1
13 18316 1 1 34 VAL HA H 27.754 -0.530 7.877 1.00 . A A . 34 VAL HA 1 1
13 18317 1 1 34 VAL HB H 30.001 0.125 8.385 1.00 . A A . 34 VAL HB 1 1
13 18318 1 1 34 VAL HG11 H 31.281 1.084 6.847 1.00 . A A . 34 VAL HG11 1 1
13 18319 1 1 34 VAL HG12 H 29.875 1.387 5.824 1.00 . A A . 34 VAL HG12 1 1
13 18320 1 1 34 VAL HG13 H 30.358 2.574 7.036 1.00 . A A . 34 VAL HG13 1 1
13 18321 1 1 34 VAL HG21 H 29.391 1.794 9.750 1.00 . A A . 34 VAL HG21 1 1
13 18322 1 1 34 VAL HG22 H 28.927 2.842 8.410 1.00 . A A . 34 VAL HG22 1 1
13 18323 1 1 34 VAL HG23 H 27.798 1.628 9.012 1.00 . A A . 34 VAL HG23 1 1
13 18324 1 1 34 VAL N N 28.772 -0.816 6.103 1.00 . A A . 34 VAL N 1 1
13 18325 1 1 34 VAL O O 27.646 1.961 5.786 1.00 . A A . 34 VAL O 1 1
13 18326 1 1 35 VAL C C 24.172 2.433 7.619 1.00 . A A . 35 VAL C 1 1
13 18327 1 1 35 VAL CA C 24.960 1.837 6.458 1.00 . A A . 35 VAL CA 1 1
13 18328 1 1 35 VAL CB C 23.987 1.109 5.511 1.00 . A A . 35 VAL CB 1 1
13 18329 1 1 35 VAL CG1 C 23.134 2.112 4.749 1.00 . A A . 35 VAL CG1 1 1
13 18330 1 1 35 VAL CG2 C 24.751 0.209 4.552 1.00 . A A . 35 VAL CG2 1 1
13 18331 1 1 35 VAL H H 25.767 0.217 7.556 1.00 . A A . 35 VAL H 1 1
13 18332 1 1 35 VAL HA H 25.434 2.637 5.908 1.00 . A A . 35 VAL HA 1 1
13 18333 1 1 35 VAL HB H 23.331 0.491 6.107 1.00 . A A . 35 VAL HB 1 1
13 18334 1 1 35 VAL HG11 H 23.214 3.082 5.218 1.00 . A A . 35 VAL HG11 1 1
13 18335 1 1 35 VAL HG12 H 23.478 2.174 3.727 1.00 . A A . 35 VAL HG12 1 1
13 18336 1 1 35 VAL HG13 H 22.103 1.790 4.763 1.00 . A A . 35 VAL HG13 1 1
13 18337 1 1 35 VAL HG21 H 25.518 0.782 4.054 1.00 . A A . 35 VAL HG21 1 1
13 18338 1 1 35 VAL HG22 H 25.206 -0.600 5.105 1.00 . A A . 35 VAL HG22 1 1
13 18339 1 1 35 VAL HG23 H 24.070 -0.196 3.818 1.00 . A A . 35 VAL HG23 1 1
13 18340 1 1 35 VAL N N 26.004 0.940 6.938 1.00 . A A . 35 VAL N 1 1
13 18341 1 1 35 VAL O O 23.898 1.756 8.610 1.00 . A A . 35 VAL O 1 1
13 18342 1 1 36 SER C C 22.021 5.336 7.917 1.00 . A A . 36 SER C 1 1
13 18343 1 1 36 SER CA C 23.054 4.395 8.529 1.00 . A A . 36 SER CA 1 1
13 18344 1 1 36 SER CB C 24.000 5.181 9.439 1.00 . A A . 36 SER CB 1 1
13 18345 1 1 36 SER H H 24.057 4.192 6.675 1.00 . A A . 36 SER H 1 1
13 18346 1 1 36 SER HA H 22.541 3.649 9.116 1.00 . A A . 36 SER HA 1 1
13 18347 1 1 36 SER HB2 H 23.541 5.308 10.407 1.00 . A A . 36 SER HB2 1 1
13 18348 1 1 36 SER HB3 H 24.926 4.634 9.549 1.00 . A A . 36 SER HB3 1 1
13 18349 1 1 36 SER HG H 24.380 6.389 7.945 1.00 . A A . 36 SER HG 1 1
13 18350 1 1 36 SER N N 23.809 3.705 7.489 1.00 . A A . 36 SER N 1 1
13 18351 1 1 36 SER O O 22.009 5.559 6.705 1.00 . A A . 36 SER O 1 1
13 18352 1 1 36 SER OG O 24.285 6.458 8.897 1.00 . A A . 36 SER OG 1 1
13 18353 1 1 37 ILE C C 20.440 8.239 8.711 1.00 . A A . 37 ILE C 1 1
13 18354 1 1 37 ILE CA C 20.120 6.804 8.306 1.00 . A A . 37 ILE CA 1 1
13 18355 1 1 37 ILE CB C 18.739 6.419 8.868 1.00 . A A . 37 ILE CB 1 1
13 18356 1 1 37 ILE CD1 C 17.459 6.142 11.051 1.00 . A A . 37 ILE CD1 1 1
13 18357 1 1 37 ILE CG1 C 18.664 6.743 10.362 1.00 . A A . 37 ILE CG1 1 1
13 18358 1 1 37 ILE CG2 C 18.462 4.943 8.626 1.00 . A A . 37 ILE CG2 1 1
13 18359 1 1 37 ILE H H 21.217 5.670 9.716 1.00 . A A . 37 ILE H 1 1
13 18360 1 1 37 ILE HA H 20.076 6.746 7.227 1.00 . A A . 37 ILE HA 1 1
13 18361 1 1 37 ILE HB H 17.989 6.992 8.345 1.00 . A A . 37 ILE HB 1 1
13 18362 1 1 37 ILE HD11 H 17.757 5.250 11.584 1.00 . A A . 37 ILE HD11 1 1
13 18363 1 1 37 ILE HD12 H 17.049 6.857 11.748 1.00 . A A . 37 ILE HD12 1 1
13 18364 1 1 37 ILE HD13 H 16.713 5.887 10.314 1.00 . A A . 37 ILE HD13 1 1
13 18365 1 1 37 ILE HG12 H 19.548 6.364 10.851 1.00 . A A . 37 ILE HG12 1 1
13 18366 1 1 37 ILE HG13 H 18.619 7.815 10.488 1.00 . A A . 37 ILE HG13 1 1
13 18367 1 1 37 ILE HG21 H 17.441 4.719 8.900 1.00 . A A . 37 ILE HG21 1 1
13 18368 1 1 37 ILE HG22 H 18.611 4.715 7.582 1.00 . A A . 37 ILE HG22 1 1
13 18369 1 1 37 ILE HG23 H 19.134 4.347 9.225 1.00 . A A . 37 ILE HG23 1 1
13 18370 1 1 37 ILE N N 21.156 5.886 8.762 1.00 . A A . 37 ILE N 1 1
13 18371 1 1 37 ILE O O 21.210 8.475 9.641 1.00 . A A . 37 ILE O 1 1
13 18372 1 1 38 SER C C 19.343 11.486 7.272 1.00 . A A . 38 SER C 1 1
13 18373 1 1 38 SER CA C 20.062 10.607 8.291 1.00 . A A . 38 SER CA 1 1
13 18374 1 1 38 SER CB C 21.559 10.921 8.286 1.00 . A A . 38 SER CB 1 1
13 18375 1 1 38 SER H H 19.237 8.942 7.277 1.00 . A A . 38 SER H 1 1
13 18376 1 1 38 SER HA H 19.663 10.814 9.273 1.00 . A A . 38 SER HA 1 1
13 18377 1 1 38 SER HB2 H 21.826 11.406 9.213 1.00 . A A . 38 SER HB2 1 1
13 18378 1 1 38 SER HB3 H 22.117 10.001 8.188 1.00 . A A . 38 SER HB3 1 1
13 18379 1 1 38 SER HG H 21.784 11.308 6.379 1.00 . A A . 38 SER HG 1 1
13 18380 1 1 38 SER N N 19.840 9.194 8.007 1.00 . A A . 38 SER N 1 1
13 18381 1 1 38 SER O O 18.911 11.012 6.223 1.00 . A A . 38 SER O 1 1
13 18382 1 1 38 SER OG O 21.897 11.777 7.209 1.00 . A A . 38 SER OG 1 1
13 18383 1 1 39 GLY C C 18.287 15.041 7.342 1.00 . A A . 39 GLY C 1 1
13 18384 1 1 39 GLY CA C 18.552 13.696 6.695 1.00 . A A . 39 GLY CA 1 1
13 18385 1 1 39 GLY H H 19.583 13.092 8.442 1.00 . A A . 39 GLY H 1 1
13 18386 1 1 39 GLY HA2 H 19.170 13.844 5.822 1.00 . A A . 39 GLY HA2 1 1
13 18387 1 1 39 GLY HA3 H 17.610 13.266 6.388 1.00 . A A . 39 GLY HA3 1 1
13 18388 1 1 39 GLY N N 19.219 12.770 7.591 1.00 . A A . 39 GLY N 1 1
13 18389 1 1 39 GLY O O 19.098 15.960 7.236 1.00 . A A . 39 GLY O 1 1
13 18390 1 1 40 GLY C C 16.970 16.338 10.174 1.00 . A A . 40 GLY C 1 1
13 18391 1 1 40 GLY CA C 16.796 16.405 8.670 1.00 . A A . 40 GLY CA 1 1
13 18392 1 1 40 GLY H H 16.537 14.392 8.066 1.00 . A A . 40 GLY H 1 1
13 18393 1 1 40 GLY HA2 H 17.423 17.193 8.279 1.00 . A A . 40 GLY HA2 1 1
13 18394 1 1 40 GLY HA3 H 15.764 16.637 8.449 1.00 . A A . 40 GLY HA3 1 1
13 18395 1 1 40 GLY N N 17.146 15.158 8.014 1.00 . A A . 40 GLY N 1 1
13 18396 1 1 40 GLY O O 18.083 16.163 10.669 1.00 . A A . 40 GLY O 1 1
13 18397 1 1 41 SER C C 15.357 15.115 12.882 1.00 . A A . 41 SER C 1 1
13 18398 1 1 41 SER CA C 15.905 16.440 12.360 1.00 . A A . 41 SER CA 1 1
13 18399 1 1 41 SER CB C 15.100 17.603 12.944 1.00 . A A . 41 SER CB 1 1
13 18400 1 1 41 SER H H 15.010 16.617 10.449 1.00 . A A . 41 SER H 1 1
13 18401 1 1 41 SER HA H 16.935 16.537 12.668 1.00 . A A . 41 SER HA 1 1
13 18402 1 1 41 SER HB2 H 14.057 17.476 12.695 1.00 . A A . 41 SER HB2 1 1
13 18403 1 1 41 SER HB3 H 15.215 17.614 14.018 1.00 . A A . 41 SER HB3 1 1
13 18404 1 1 41 SER HG H 16.070 19.299 13.086 1.00 . A A . 41 SER HG 1 1
13 18405 1 1 41 SER N N 15.868 16.480 10.903 1.00 . A A . 41 SER N 1 1
13 18406 1 1 41 SER O O 14.654 14.398 12.170 1.00 . A A . 41 SER O 1 1
13 18407 1 1 41 SER OG O 15.545 18.844 12.423 1.00 . A A . 41 SER OG 1 1
13 18408 1 1 42 GLY C C 13.707 13.435 14.698 1.00 . A A . 42 GLY C 1 1
13 18409 1 1 42 GLY CA C 15.218 13.559 14.727 1.00 . A A . 42 GLY CA 1 1
13 18410 1 1 42 GLY H H 16.248 15.407 14.651 1.00 . A A . 42 GLY H 1 1
13 18411 1 1 42 GLY HA2 H 15.647 12.728 14.188 1.00 . A A . 42 GLY HA2 1 1
13 18412 1 1 42 GLY HA3 H 15.551 13.520 15.754 1.00 . A A . 42 GLY HA3 1 1
13 18413 1 1 42 GLY N N 15.685 14.797 14.130 1.00 . A A . 42 GLY N 1 1
13 18414 1 1 42 GLY O O 12.994 14.376 15.045 1.00 . A A . 42 GLY O 1 1
13 18415 1 1 43 ASP C C 11.497 10.613 13.716 1.00 . A A . 43 ASP C 1 1
13 18416 1 1 43 ASP CA C 11.783 12.028 14.208 1.00 . A A . 43 ASP CA 1 1
13 18417 1 1 43 ASP CB C 11.118 13.047 13.282 1.00 . A A . 43 ASP CB 1 1
13 18418 1 1 43 ASP CG C 9.787 13.536 13.819 1.00 . A A . 43 ASP CG 1 1
13 18419 1 1 43 ASP H H 13.839 11.560 14.018 1.00 . A A . 43 ASP H 1 1
13 18420 1 1 43 ASP HA H 11.376 12.139 15.202 1.00 . A A . 43 ASP HA 1 1
13 18421 1 1 43 ASP HB2 H 11.772 13.899 13.165 1.00 . A A . 43 ASP HB2 1 1
13 18422 1 1 43 ASP HB3 H 10.951 12.592 12.317 1.00 . A A . 43 ASP HB3 1 1
13 18423 1 1 43 ASP N N 13.219 12.272 14.282 1.00 . A A . 43 ASP N 1 1
13 18424 1 1 43 ASP O O 10.568 9.957 14.188 1.00 . A A . 43 ASP O 1 1
13 18425 1 1 43 ASP OD1 O 8.851 12.715 13.923 1.00 . A A . 43 ASP OD1 1 1
13 18426 1 1 43 ASP OD2 O 9.681 14.739 14.137 1.00 . A A . 43 ASP OD2 1 1
13 18427 1 1 44 ALA C C 13.016 7.801 12.937 1.00 . A A . 44 ALA C 1 1
13 18428 1 1 44 ALA CA C 12.134 8.811 12.210 1.00 . A A . 44 ALA CA 1 1
13 18429 1 1 44 ALA CB C 12.448 8.814 10.722 1.00 . A A . 44 ALA CB 1 1
13 18430 1 1 44 ALA H H 13.023 10.718 12.430 1.00 . A A . 44 ALA H 1 1
13 18431 1 1 44 ALA HA H 11.099 8.524 12.334 1.00 . A A . 44 ALA HA 1 1
13 18432 1 1 44 ALA HB1 H 12.820 7.842 10.431 1.00 . A A . 44 ALA HB1 1 1
13 18433 1 1 44 ALA HB2 H 11.550 9.038 10.165 1.00 . A A . 44 ALA HB2 1 1
13 18434 1 1 44 ALA HB3 H 13.197 9.564 10.514 1.00 . A A . 44 ALA HB3 1 1
13 18435 1 1 44 ALA N N 12.300 10.148 12.765 1.00 . A A . 44 ALA N 1 1
13 18436 1 1 44 ALA O O 14.242 7.843 12.829 1.00 . A A . 44 ALA O 1 1
13 18437 1 1 45 ASP C C 13.524 4.725 13.507 1.00 . A A . 45 ASP C 1 1
13 18438 1 1 45 ASP CA C 13.114 5.875 14.422 1.00 . A A . 45 ASP CA 1 1
13 18439 1 1 45 ASP CB C 12.259 5.347 15.574 1.00 . A A . 45 ASP CB 1 1
13 18440 1 1 45 ASP CG C 12.207 6.309 16.745 1.00 . A A . 45 ASP CG 1 1
13 18441 1 1 45 ASP H H 11.407 6.915 13.723 1.00 . A A . 45 ASP H 1 1
13 18442 1 1 45 ASP HA H 14.005 6.332 14.826 1.00 . A A . 45 ASP HA 1 1
13 18443 1 1 45 ASP HB2 H 11.251 5.185 15.221 1.00 . A A . 45 ASP HB2 1 1
13 18444 1 1 45 ASP HB3 H 12.670 4.410 15.919 1.00 . A A . 45 ASP HB3 1 1
13 18445 1 1 45 ASP N N 12.386 6.896 13.677 1.00 . A A . 45 ASP N 1 1
13 18446 1 1 45 ASP O O 13.012 4.588 12.396 1.00 . A A . 45 ASP O 1 1
13 18447 1 1 45 ASP OD1 O 13.260 6.529 17.380 1.00 . A A . 45 ASP OD1 1 1
13 18448 1 1 45 ASP OD2 O 11.114 6.843 17.026 1.00 . A A . 45 ASP OD2 1 1
13 18449 1 1 46 LEU C C 14.762 1.462 13.988 1.00 . A A . 46 LEU C 1 1
13 18450 1 1 46 LEU CA C 14.932 2.762 13.207 1.00 . A A . 46 LEU CA 1 1
13 18451 1 1 46 LEU CB C 16.402 2.958 12.834 1.00 . A A . 46 LEU CB 1 1
13 18452 1 1 46 LEU CD1 C 18.170 2.584 11.097 1.00 . A A . 46 LEU CD1 1 1
13 18453 1 1 46 LEU CD2 C 17.351 0.665 12.476 1.00 . A A . 46 LEU CD2 1 1
13 18454 1 1 46 LEU CG C 16.970 1.977 11.807 1.00 . A A . 46 LEU CG 1 1
13 18455 1 1 46 LEU H H 14.822 4.061 14.875 1.00 . A A . 46 LEU H 1 1
13 18456 1 1 46 LEU HA H 14.343 2.704 12.304 1.00 . A A . 46 LEU HA 1 1
13 18457 1 1 46 LEU HB2 H 16.511 3.954 12.434 1.00 . A A . 46 LEU HB2 1 1
13 18458 1 1 46 LEU HB3 H 16.987 2.868 13.738 1.00 . A A . 46 LEU HB3 1 1
13 18459 1 1 46 LEU HD11 H 18.537 3.425 11.665 1.00 . A A . 46 LEU HD11 1 1
13 18460 1 1 46 LEU HD12 H 17.877 2.914 10.112 1.00 . A A . 46 LEU HD12 1 1
13 18461 1 1 46 LEU HD13 H 18.950 1.841 11.009 1.00 . A A . 46 LEU HD13 1 1
13 18462 1 1 46 LEU HD21 H 16.541 -0.042 12.369 1.00 . A A . 46 LEU HD21 1 1
13 18463 1 1 46 LEU HD22 H 17.541 0.839 13.525 1.00 . A A . 46 LEU HD22 1 1
13 18464 1 1 46 LEU HD23 H 18.241 0.268 12.010 1.00 . A A . 46 LEU HD23 1 1
13 18465 1 1 46 LEU HG H 16.214 1.767 11.063 1.00 . A A . 46 LEU HG 1 1
13 18466 1 1 46 LEU N N 14.451 3.901 13.982 1.00 . A A . 46 LEU N 1 1
13 18467 1 1 46 LEU O O 15.022 1.410 15.190 1.00 . A A . 46 LEU O 1 1
13 18468 1 1 47 TYR C C 14.290 -2.012 12.909 1.00 . A A . 47 TYR C 1 1
13 18469 1 1 47 TYR CA C 14.124 -0.885 13.923 1.00 . A A . 47 TYR CA 1 1
13 18470 1 1 47 TYR CB C 12.735 -0.956 14.558 1.00 . A A . 47 TYR CB 1 1
13 18471 1 1 47 TYR CD1 C 12.985 -0.432 17.016 1.00 . A A . 47 TYR CD1 1 1
13 18472 1 1 47 TYR CD2 C 11.987 1.215 15.611 1.00 . A A . 47 TYR CD2 1 1
13 18473 1 1 47 TYR CE1 C 12.832 0.400 18.108 1.00 . A A . 47 TYR CE1 1 1
13 18474 1 1 47 TYR CE2 C 11.832 2.054 16.697 1.00 . A A . 47 TYR CE2 1 1
13 18475 1 1 47 TYR CG C 12.566 -0.041 15.750 1.00 . A A . 47 TYR CG 1 1
13 18476 1 1 47 TYR CZ C 12.256 1.643 17.943 1.00 . A A . 47 TYR CZ 1 1
13 18477 1 1 47 TYR H H 14.139 0.519 12.340 1.00 . A A . 47 TYR H 1 1
13 18478 1 1 47 TYR HA H 14.869 -1.000 14.697 1.00 . A A . 47 TYR HA 1 1
13 18479 1 1 47 TYR HB2 H 11.995 -0.680 13.822 1.00 . A A . 47 TYR HB2 1 1
13 18480 1 1 47 TYR HB3 H 12.548 -1.968 14.888 1.00 . A A . 47 TYR HB3 1 1
13 18481 1 1 47 TYR HD1 H 13.436 -1.406 17.142 1.00 . A A . 47 TYR HD1 1 1
13 18482 1 1 47 TYR HD2 H 11.656 1.534 14.633 1.00 . A A . 47 TYR HD2 1 1
13 18483 1 1 47 TYR HE1 H 13.164 0.079 19.084 1.00 . A A . 47 TYR HE1 1 1
13 18484 1 1 47 TYR HE2 H 11.381 3.027 16.568 1.00 . A A . 47 TYR HE2 1 1
13 18485 1 1 47 TYR HH H 12.224 3.387 18.751 1.00 . A A . 47 TYR HH 1 1
13 18486 1 1 47 TYR N N 14.328 0.415 13.295 1.00 . A A . 47 TYR N 1 1
13 18487 1 1 47 TYR O O 13.751 -1.952 11.802 1.00 . A A . 47 TYR O 1 1
13 18488 1 1 47 TYR OH O 12.102 2.476 19.028 1.00 . A A . 47 TYR OH 1 1
13 18489 1 1 48 LEU C C 15.217 -5.490 13.202 1.00 . A A . 48 LEU C 1 1
13 18490 1 1 48 LEU CA C 15.276 -4.183 12.418 1.00 . A A . 48 LEU CA 1 1
13 18491 1 1 48 LEU CB C 16.636 -4.050 11.730 1.00 . A A . 48 LEU CB 1 1
13 18492 1 1 48 LEU CD1 C 16.646 -4.219 9.229 1.00 . A A . 48 LEU CD1 1 1
13 18493 1 1 48 LEU CD2 C 18.281 -5.549 10.576 1.00 . A A . 48 LEU CD2 1 1
13 18494 1 1 48 LEU CG C 16.874 -4.969 10.532 1.00 . A A . 48 LEU CG 1 1
13 18495 1 1 48 LEU H H 15.442 -3.031 14.186 1.00 . A A . 48 LEU H 1 1
13 18496 1 1 48 LEU HA H 14.501 -4.192 11.667 1.00 . A A . 48 LEU HA 1 1
13 18497 1 1 48 LEU HB2 H 16.735 -3.030 11.389 1.00 . A A . 48 LEU HB2 1 1
13 18498 1 1 48 LEU HB3 H 17.400 -4.257 12.465 1.00 . A A . 48 LEU HB3 1 1
13 18499 1 1 48 LEU HD11 H 17.519 -4.314 8.601 1.00 . A A . 48 LEU HD11 1 1
13 18500 1 1 48 LEU HD12 H 16.467 -3.175 9.441 1.00 . A A . 48 LEU HD12 1 1
13 18501 1 1 48 LEU HD13 H 15.789 -4.634 8.719 1.00 . A A . 48 LEU HD13 1 1
13 18502 1 1 48 LEU HD21 H 18.643 -5.692 9.569 1.00 . A A . 48 LEU HD21 1 1
13 18503 1 1 48 LEU HD22 H 18.262 -6.498 11.091 1.00 . A A . 48 LEU HD22 1 1
13 18504 1 1 48 LEU HD23 H 18.934 -4.868 11.102 1.00 . A A . 48 LEU HD23 1 1
13 18505 1 1 48 LEU HG H 16.172 -5.790 10.571 1.00 . A A . 48 LEU HG 1 1
13 18506 1 1 48 LEU N N 15.039 -3.040 13.293 1.00 . A A . 48 LEU N 1 1
13 18507 1 1 48 LEU O O 15.487 -5.520 14.403 1.00 . A A . 48 LEU O 1 1
13 18508 1 1 49 LYS C C 14.930 -8.994 12.111 1.00 . A A . 49 LYS C 1 1
13 18509 1 1 49 LYS CA C 14.773 -7.883 13.144 1.00 . A A . 49 LYS CA 1 1
13 18510 1 1 49 LYS CB C 13.434 -8.031 13.870 1.00 . A A . 49 LYS CB 1 1
13 18511 1 1 49 LYS CD C 12.385 -9.362 15.724 1.00 . A A . 49 LYS CD 1 1
13 18512 1 1 49 LYS CE C 12.488 -9.782 17.182 1.00 . A A . 49 LYS CE 1 1
13 18513 1 1 49 LYS CG C 13.569 -8.507 15.306 1.00 . A A . 49 LYS CG 1 1
13 18514 1 1 49 LYS H H 14.661 -6.484 11.559 1.00 . A A . 49 LYS H 1 1
13 18515 1 1 49 LYS HA H 15.573 -7.962 13.864 1.00 . A A . 49 LYS HA 1 1
13 18516 1 1 49 LYS HB2 H 12.933 -7.074 13.875 1.00 . A A . 49 LYS HB2 1 1
13 18517 1 1 49 LYS HB3 H 12.824 -8.744 13.333 1.00 . A A . 49 LYS HB3 1 1
13 18518 1 1 49 LYS HD2 H 11.476 -8.795 15.588 1.00 . A A . 49 LYS HD2 1 1
13 18519 1 1 49 LYS HD3 H 12.355 -10.248 15.104 1.00 . A A . 49 LYS HD3 1 1
13 18520 1 1 49 LYS HE2 H 12.587 -8.897 17.792 1.00 . A A . 49 LYS HE2 1 1
13 18521 1 1 49 LYS HE3 H 11.585 -10.308 17.456 1.00 . A A . 49 LYS HE3 1 1
13 18522 1 1 49 LYS HG2 H 14.472 -9.091 15.399 1.00 . A A . 49 LYS HG2 1 1
13 18523 1 1 49 LYS HG3 H 13.627 -7.646 15.956 1.00 . A A . 49 LYS HG3 1 1
13 18524 1 1 49 LYS HZ1 H 13.832 -11.266 16.588 1.00 . A A . 49 LYS HZ1 1 1
13 18525 1 1 49 LYS HZ2 H 13.478 -11.284 18.242 1.00 . A A . 49 LYS HZ2 1 1
13 18526 1 1 49 LYS HZ3 H 14.507 -10.100 17.611 1.00 . A A . 49 LYS HZ3 1 1
13 18527 1 1 49 LYS N N 14.864 -6.571 12.515 1.00 . A A . 49 LYS N 1 1
13 18528 1 1 49 LYS NZ N 13.658 -10.671 17.422 1.00 . A A . 49 LYS NZ 1 1
13 18529 1 1 49 LYS O O 14.501 -8.855 10.966 1.00 . A A . 49 LYS O 1 1
13 18530 1 1 50 ALA C C 14.558 -12.179 11.662 1.00 . A A . 50 ALA C 1 1
13 18531 1 1 50 ALA CA C 15.755 -11.234 11.636 1.00 . A A . 50 ALA CA 1 1
13 18532 1 1 50 ALA CB C 17.025 -11.977 12.020 1.00 . A A . 50 ALA CB 1 1
13 18533 1 1 50 ALA H H 15.865 -10.149 13.449 1.00 . A A . 50 ALA H 1 1
13 18534 1 1 50 ALA HA H 15.879 -10.854 10.632 1.00 . A A . 50 ALA HA 1 1
13 18535 1 1 50 ALA HB1 H 17.779 -11.266 12.325 1.00 . A A . 50 ALA HB1 1 1
13 18536 1 1 50 ALA HB2 H 16.815 -12.651 12.836 1.00 . A A . 50 ALA HB2 1 1
13 18537 1 1 50 ALA HB3 H 17.384 -12.540 11.171 1.00 . A A . 50 ALA HB3 1 1
13 18538 1 1 50 ALA N N 15.545 -10.097 12.524 1.00 . A A . 50 ALA N 1 1
13 18539 1 1 50 ALA O O 14.400 -12.970 12.590 1.00 . A A . 50 ALA O 1 1
13 18540 1 1 51 GLY C C 11.257 -12.179 10.795 1.00 . A A . 51 GLY C 1 1
13 18541 1 1 51 GLY CA C 12.545 -12.942 10.561 1.00 . A A . 51 GLY CA 1 1
13 18542 1 1 51 GLY H H 13.894 -11.440 9.923 1.00 . A A . 51 GLY H 1 1
13 18543 1 1 51 GLY HA2 H 12.508 -13.400 9.584 1.00 . A A . 51 GLY HA2 1 1
13 18544 1 1 51 GLY HA3 H 12.630 -13.718 11.308 1.00 . A A . 51 GLY HA3 1 1
13 18545 1 1 51 GLY N N 13.717 -12.090 10.636 1.00 . A A . 51 GLY N 1 1
13 18546 1 1 51 GLY O O 10.678 -11.624 9.861 1.00 . A A . 51 GLY O 1 1
13 18547 1 1 52 SER C C 9.832 -9.964 12.599 1.00 . A A . 52 SER C 1 1
13 18548 1 1 52 SER CA C 9.574 -11.454 12.398 1.00 . A A . 52 SER CA 1 1
13 18549 1 1 52 SER CB C 8.970 -12.054 13.669 1.00 . A A . 52 SER CB 1 1
13 18550 1 1 52 SER H H 11.312 -12.612 12.746 1.00 . A A . 52 SER H 1 1
13 18551 1 1 52 SER HA H 8.877 -11.580 11.584 1.00 . A A . 52 SER HA 1 1
13 18552 1 1 52 SER HB2 H 9.422 -11.591 14.533 1.00 . A A . 52 SER HB2 1 1
13 18553 1 1 52 SER HB3 H 7.905 -11.873 13.678 1.00 . A A . 52 SER HB3 1 1
13 18554 1 1 52 SER HG H 9.222 -13.732 14.648 1.00 . A A . 52 SER HG 1 1
13 18555 1 1 52 SER N N 10.806 -12.151 12.045 1.00 . A A . 52 SER N 1 1
13 18556 1 1 52 SER O O 10.738 -9.571 13.334 1.00 . A A . 52 SER O 1 1
13 18557 1 1 52 SER OG O 9.196 -13.452 13.730 1.00 . A A . 52 SER OG 1 1
13 18558 1 1 53 LYS C C 9.344 -7.263 13.497 1.00 . A A . 53 LYS C 1 1
13 18559 1 1 53 LYS CA C 9.166 -7.689 12.043 1.00 . A A . 53 LYS CA 1 1
13 18560 1 1 53 LYS CB C 7.940 -6.995 11.444 1.00 . A A . 53 LYS CB 1 1
13 18561 1 1 53 LYS CD C 6.559 -5.947 13.262 1.00 . A A . 53 LYS CD 1 1
13 18562 1 1 53 LYS CE C 5.606 -4.891 12.725 1.00 . A A . 53 LYS CE 1 1
13 18563 1 1 53 LYS CG C 6.692 -7.117 12.301 1.00 . A A . 53 LYS CG 1 1
13 18564 1 1 53 LYS H H 8.324 -9.510 11.367 1.00 . A A . 53 LYS H 1 1
13 18565 1 1 53 LYS HA H 10.043 -7.398 11.485 1.00 . A A . 53 LYS HA 1 1
13 18566 1 1 53 LYS HB2 H 8.163 -5.946 11.315 1.00 . A A . 53 LYS HB2 1 1
13 18567 1 1 53 LYS HB3 H 7.732 -7.431 10.477 1.00 . A A . 53 LYS HB3 1 1
13 18568 1 1 53 LYS HD2 H 6.182 -6.310 14.207 1.00 . A A . 53 LYS HD2 1 1
13 18569 1 1 53 LYS HD3 H 7.533 -5.500 13.408 1.00 . A A . 53 LYS HD3 1 1
13 18570 1 1 53 LYS HE2 H 6.016 -3.915 12.934 1.00 . A A . 53 LYS HE2 1 1
13 18571 1 1 53 LYS HE3 H 5.510 -5.020 11.657 1.00 . A A . 53 LYS HE3 1 1
13 18572 1 1 53 LYS HG2 H 5.825 -7.140 11.657 1.00 . A A . 53 LYS HG2 1 1
13 18573 1 1 53 LYS HG3 H 6.746 -8.034 12.870 1.00 . A A . 53 LYS HG3 1 1
13 18574 1 1 53 LYS HZ1 H 3.862 -4.043 13.503 1.00 . A A . 53 LYS HZ1 1 1
13 18575 1 1 53 LYS HZ2 H 4.324 -5.482 14.265 1.00 . A A . 53 LYS HZ2 1 1
13 18576 1 1 53 LYS HZ3 H 3.616 -5.527 12.729 1.00 . A A . 53 LYS HZ3 1 1
13 18577 1 1 53 LYS N N 9.028 -9.137 11.938 1.00 . A A . 53 LYS N 1 1
13 18578 1 1 53 LYS NZ N 4.257 -4.993 13.349 1.00 . A A . 53 LYS NZ 1 1
13 18579 1 1 53 LYS O O 8.667 -7.755 14.400 1.00 . A A . 53 LYS O 1 1
13 18580 1 1 54 PRO C C 9.424 -4.958 15.622 1.00 . A A . 54 PRO C 1 1
13 18581 1 1 54 PRO CA C 10.562 -5.812 15.073 1.00 . A A . 54 PRO CA 1 1
13 18582 1 1 54 PRO CB C 11.818 -4.962 14.866 1.00 . A A . 54 PRO CB 1 1
13 18583 1 1 54 PRO CD C 11.119 -5.696 12.701 1.00 . A A . 54 PRO CD 1 1
13 18584 1 1 54 PRO CG C 11.768 -4.555 13.434 1.00 . A A . 54 PRO CG 1 1
13 18585 1 1 54 PRO HA H 10.777 -6.612 15.766 1.00 . A A . 54 PRO HA 1 1
13 18586 1 1 54 PRO HB2 H 11.786 -4.104 15.523 1.00 . A A . 54 PRO HB2 1 1
13 18587 1 1 54 PRO HB3 H 12.696 -5.553 15.078 1.00 . A A . 54 PRO HB3 1 1
13 18588 1 1 54 PRO HD2 H 10.519 -5.327 11.883 1.00 . A A . 54 PRO HD2 1 1
13 18589 1 1 54 PRO HD3 H 11.867 -6.387 12.341 1.00 . A A . 54 PRO HD3 1 1
13 18590 1 1 54 PRO HG2 H 11.178 -3.657 13.328 1.00 . A A . 54 PRO HG2 1 1
13 18591 1 1 54 PRO HG3 H 12.770 -4.393 13.064 1.00 . A A . 54 PRO HG3 1 1
13 18592 1 1 54 PRO N N 10.275 -6.326 13.730 1.00 . A A . 54 PRO N 1 1
13 18593 1 1 54 PRO O O 8.773 -4.221 14.880 1.00 . A A . 54 PRO O 1 1
13 18594 1 1 55 THR C C 8.695 -3.088 18.310 1.00 . A A . 55 THR C 1 1
13 18595 1 1 55 THR CA C 8.130 -4.298 17.575 1.00 . A A . 55 THR CA 1 1
13 18596 1 1 55 THR CB C 7.341 -5.168 18.571 1.00 . A A . 55 THR CB 1 1
13 18597 1 1 55 THR CG2 C 7.259 -6.607 18.086 1.00 . A A . 55 THR CG2 1 1
13 18598 1 1 55 THR H H 9.742 -5.665 17.464 1.00 . A A . 55 THR H 1 1
13 18599 1 1 55 THR HA H 7.449 -3.956 16.809 1.00 . A A . 55 THR HA 1 1
13 18600 1 1 55 THR HB H 6.338 -4.774 18.653 1.00 . A A . 55 THR HB 1 1
13 18601 1 1 55 THR HG1 H 7.302 -5.262 20.540 1.00 . A A . 55 THR HG1 1 1
13 18602 1 1 55 THR HG21 H 8.252 -7.029 18.045 1.00 . A A . 55 THR HG21 1 1
13 18603 1 1 55 THR HG22 H 6.817 -6.631 17.101 1.00 . A A . 55 THR HG22 1 1
13 18604 1 1 55 THR HG23 H 6.651 -7.183 18.768 1.00 . A A . 55 THR HG23 1 1
13 18605 1 1 55 THR N N 9.189 -5.061 16.926 1.00 . A A . 55 THR N 1 1
13 18606 1 1 55 THR O O 9.907 -2.870 18.331 1.00 . A A . 55 THR O 1 1
13 18607 1 1 55 THR OG1 O 7.965 -5.127 19.859 1.00 . A A . 55 THR OG1 1 1
13 18608 1 1 56 THR C C 9.058 -1.484 20.869 1.00 . A A . 56 THR C 1 1
13 18609 1 1 56 THR CA C 8.219 -1.114 19.652 1.00 . A A . 56 THR CA 1 1
13 18610 1 1 56 THR CB C 7.002 -0.290 20.112 1.00 . A A . 56 THR CB 1 1
13 18611 1 1 56 THR CG2 C 6.477 0.580 18.980 1.00 . A A . 56 THR CG2 1 1
13 18612 1 1 56 THR H H 6.857 -2.528 18.863 1.00 . A A . 56 THR H 1 1
13 18613 1 1 56 THR HA H 8.813 -0.500 18.990 1.00 . A A . 56 THR HA 1 1
13 18614 1 1 56 THR HB H 7.307 0.350 20.927 1.00 . A A . 56 THR HB 1 1
13 18615 1 1 56 THR HG1 H 5.168 -0.654 20.741 1.00 . A A . 56 THR HG1 1 1
13 18616 1 1 56 THR HG21 H 7.308 1.048 18.472 1.00 . A A . 56 THR HG21 1 1
13 18617 1 1 56 THR HG22 H 5.827 1.342 19.383 1.00 . A A . 56 THR HG22 1 1
13 18618 1 1 56 THR HG23 H 5.926 -0.032 18.281 1.00 . A A . 56 THR HG23 1 1
13 18619 1 1 56 THR N N 7.809 -2.302 18.915 1.00 . A A . 56 THR N 1 1
13 18620 1 1 56 THR O O 9.714 -0.630 21.466 1.00 . A A . 56 THR O 1 1
13 18621 1 1 56 THR OG1 O 5.963 -1.164 20.569 1.00 . A A . 56 THR OG1 1 1
13 18622 1 1 57 SER C C 10.790 -4.318 21.963 1.00 . A A . 57 SER C 1 1
13 18623 1 1 57 SER CA C 9.789 -3.245 22.382 1.00 . A A . 57 SER CA 1 1
13 18624 1 1 57 SER CB C 8.841 -3.804 23.445 1.00 . A A . 57 SER CB 1 1
13 18625 1 1 57 SER H H 8.491 -3.395 20.717 1.00 . A A . 57 SER H 1 1
13 18626 1 1 57 SER HA H 10.330 -2.408 22.799 1.00 . A A . 57 SER HA 1 1
13 18627 1 1 57 SER HB2 H 8.136 -3.039 23.732 1.00 . A A . 57 SER HB2 1 1
13 18628 1 1 57 SER HB3 H 8.309 -4.651 23.039 1.00 . A A . 57 SER HB3 1 1
13 18629 1 1 57 SER HG H 9.874 -3.452 25.072 1.00 . A A . 57 SER HG 1 1
13 18630 1 1 57 SER N N 9.033 -2.762 21.233 1.00 . A A . 57 SER N 1 1
13 18631 1 1 57 SER O O 11.815 -4.515 22.615 1.00 . A A . 57 SER O 1 1
13 18632 1 1 57 SER OG O 9.555 -4.222 24.596 1.00 . A A . 57 SER OG 1 1
13 18633 1 1 58 SER C C 12.156 -5.576 19.160 1.00 . A A . 58 SER C 1 1
13 18634 1 1 58 SER CA C 11.354 -6.063 20.363 1.00 . A A . 58 SER CA 1 1
13 18635 1 1 58 SER CB C 10.528 -7.292 19.977 1.00 . A A . 58 SER CB 1 1
13 18636 1 1 58 SER H H 9.652 -4.803 20.392 1.00 . A A . 58 SER H 1 1
13 18637 1 1 58 SER HA H 12.039 -6.334 21.152 1.00 . A A . 58 SER HA 1 1
13 18638 1 1 58 SER HB2 H 9.487 -7.104 20.191 1.00 . A A . 58 SER HB2 1 1
13 18639 1 1 58 SER HB3 H 10.649 -7.486 18.921 1.00 . A A . 58 SER HB3 1 1
13 18640 1 1 58 SER HG H 10.283 -9.126 20.620 1.00 . A A . 58 SER HG 1 1
13 18641 1 1 58 SER N N 10.484 -5.008 20.869 1.00 . A A . 58 SER N 1 1
13 18642 1 1 58 SER O O 11.591 -5.091 18.179 1.00 . A A . 58 SER O 1 1
13 18643 1 1 58 SER OG O 10.945 -8.435 20.703 1.00 . A A . 58 SER OG 1 1
13 18644 1 1 59 TRP C C 15.634 -6.113 18.142 1.00 . A A . 59 TRP C 1 1
13 18645 1 1 59 TRP CA C 14.355 -5.284 18.161 1.00 . A A . 59 TRP CA 1 1
13 18646 1 1 59 TRP CB C 14.696 -3.800 18.308 1.00 . A A . 59 TRP CB 1 1
13 18647 1 1 59 TRP CD1 C 13.275 -2.831 20.208 1.00 . A A . 59 TRP CD1 1 1
13 18648 1 1 59 TRP CD2 C 15.434 -3.123 20.729 1.00 . A A . 59 TRP CD2 1 1
13 18649 1 1 59 TRP CE2 C 14.769 -2.589 21.850 1.00 . A A . 59 TRP CE2 1 1
13 18650 1 1 59 TRP CE3 C 16.802 -3.393 20.822 1.00 . A A . 59 TRP CE3 1 1
13 18651 1 1 59 TRP CG C 14.460 -3.271 19.690 1.00 . A A . 59 TRP CG 1 1
13 18652 1 1 59 TRP CH2 C 16.767 -2.592 23.110 1.00 . A A . 59 TRP CH2 1 1
13 18653 1 1 59 TRP CZ2 C 15.428 -2.319 23.047 1.00 . A A . 59 TRP CZ2 1 1
13 18654 1 1 59 TRP CZ3 C 17.454 -3.124 22.011 1.00 . A A . 59 TRP CZ3 1 1
13 18655 1 1 59 TRP H H 13.865 -6.105 20.050 1.00 . A A . 59 TRP H 1 1
13 18656 1 1 59 TRP HA H 13.830 -5.433 17.229 1.00 . A A . 59 TRP HA 1 1
13 18657 1 1 59 TRP HB2 H 15.738 -3.651 18.067 1.00 . A A . 59 TRP HB2 1 1
13 18658 1 1 59 TRP HB3 H 14.087 -3.229 17.622 1.00 . A A . 59 TRP HB3 1 1
13 18659 1 1 59 TRP HD1 H 12.343 -2.813 19.664 1.00 . A A . 59 TRP HD1 1 1
13 18660 1 1 59 TRP HE1 H 12.753 -2.063 22.092 1.00 . A A . 59 TRP HE1 1 1
13 18661 1 1 59 TRP HE3 H 17.349 -3.802 19.986 1.00 . A A . 59 TRP HE3 1 1
13 18662 1 1 59 TRP HH2 H 17.317 -2.398 24.018 1.00 . A A . 59 TRP HH2 1 1
13 18663 1 1 59 TRP HZ2 H 14.912 -1.910 23.903 1.00 . A A . 59 TRP HZ2 1 1
13 18664 1 1 59 TRP HZ3 H 18.512 -3.325 22.101 1.00 . A A . 59 TRP HZ3 1 1
13 18665 1 1 59 TRP N N 13.474 -5.710 19.243 1.00 . A A . 59 TRP N 1 1
13 18666 1 1 59 TRP NE1 N 13.454 -2.419 21.507 1.00 . A A . 59 TRP NE1 1 1
13 18667 1 1 59 TRP O O 16.060 -6.639 19.171 1.00 . A A . 59 TRP O 1 1
13 18668 1 1 60 ASP C C 18.657 -6.067 16.533 1.00 . A A . 60 ASP C 1 1
13 18669 1 1 60 ASP CA C 17.476 -6.991 16.816 1.00 . A A . 60 ASP CA 1 1
13 18670 1 1 60 ASP CB C 17.332 -8.014 15.688 1.00 . A A . 60 ASP CB 1 1
13 18671 1 1 60 ASP CG C 18.340 -9.141 15.796 1.00 . A A . 60 ASP CG 1 1
13 18672 1 1 60 ASP H H 15.856 -5.784 16.183 1.00 . A A . 60 ASP H 1 1
13 18673 1 1 60 ASP HA H 17.659 -7.514 17.742 1.00 . A A . 60 ASP HA 1 1
13 18674 1 1 60 ASP HB2 H 16.339 -8.440 15.722 1.00 . A A . 60 ASP HB2 1 1
13 18675 1 1 60 ASP HB3 H 17.473 -7.517 14.740 1.00 . A A . 60 ASP HB3 1 1
13 18676 1 1 60 ASP N N 16.244 -6.226 16.967 1.00 . A A . 60 ASP N 1 1
13 18677 1 1 60 ASP O O 19.810 -6.422 16.784 1.00 . A A . 60 ASP O 1 1
13 18678 1 1 60 ASP OD1 O 19.106 -9.159 16.782 1.00 . A A . 60 ASP OD1 1 1
13 18679 1 1 60 ASP OD2 O 18.364 -10.004 14.893 1.00 . A A . 60 ASP OD2 1 1
13 18680 1 1 61 CYS C C 18.918 -2.489 15.968 1.00 . A A . 61 CYS C 1 1
13 18681 1 1 61 CYS CA C 19.401 -3.909 15.689 1.00 . A A . 61 CYS CA 1 1
13 18682 1 1 61 CYS CB C 19.820 -4.040 14.224 1.00 . A A . 61 CYS CB 1 1
13 18683 1 1 61 CYS H H 17.426 -4.658 15.831 1.00 . A A . 61 CYS H 1 1
13 18684 1 1 61 CYS HA H 20.253 -4.116 16.318 1.00 . A A . 61 CYS HA 1 1
13 18685 1 1 61 CYS HB2 H 18.967 -3.833 13.594 1.00 . A A . 61 CYS HB2 1 1
13 18686 1 1 61 CYS HB3 H 20.597 -3.321 14.014 1.00 . A A . 61 CYS HB3 1 1
13 18687 1 1 61 CYS HG H 21.122 -5.561 12.646 1.00 . A A . 61 CYS HG 1 1
13 18688 1 1 61 CYS N N 18.363 -4.883 16.008 1.00 . A A . 61 CYS N 1 1
13 18689 1 1 61 CYS O O 17.904 -2.050 15.426 1.00 . A A . 61 CYS O 1 1
13 18690 1 1 61 CYS SG S 20.446 -5.677 13.779 1.00 . A A . 61 CYS SG 1 1
13 18691 1 1 62 ARG C C 20.270 0.159 18.200 1.00 . A A . 62 ARG C 1 1
13 18692 1 1 62 ARG CA C 19.296 -0.408 17.171 1.00 . A A . 62 ARG CA 1 1
13 18693 1 1 62 ARG CB C 17.869 -0.354 17.720 1.00 . A A . 62 ARG CB 1 1
13 18694 1 1 62 ARG CD C 16.125 0.942 18.983 1.00 . A A . 62 ARG CD 1 1
13 18695 1 1 62 ARG CG C 17.519 0.972 18.377 1.00 . A A . 62 ARG CG 1 1
13 18696 1 1 62 ARG CZ C 15.182 1.014 21.252 1.00 . A A . 62 ARG CZ 1 1
13 18697 1 1 62 ARG H H 20.449 -2.182 17.218 1.00 . A A . 62 ARG H 1 1
13 18698 1 1 62 ARG HA H 19.349 0.191 16.274 1.00 . A A . 62 ARG HA 1 1
13 18699 1 1 62 ARG HB2 H 17.176 -0.522 16.909 1.00 . A A . 62 ARG HB2 1 1
13 18700 1 1 62 ARG HB3 H 17.749 -1.137 18.453 1.00 . A A . 62 ARG HB3 1 1
13 18701 1 1 62 ARG HD2 H 15.655 1.900 18.818 1.00 . A A . 62 ARG HD2 1 1
13 18702 1 1 62 ARG HD3 H 15.550 0.170 18.492 1.00 . A A . 62 ARG HD3 1 1
13 18703 1 1 62 ARG HE H 16.944 0.210 20.775 1.00 . A A . 62 ARG HE 1 1
13 18704 1 1 62 ARG HG2 H 18.235 1.175 19.160 1.00 . A A . 62 ARG HG2 1 1
13 18705 1 1 62 ARG HG3 H 17.563 1.754 17.634 1.00 . A A . 62 ARG HG3 1 1
13 18706 1 1 62 ARG HH11 H 14.024 1.851 19.824 1.00 . A A . 62 ARG HH11 1 1
13 18707 1 1 62 ARG HH12 H 13.371 1.895 21.428 1.00 . A A . 62 ARG HH12 1 1
13 18708 1 1 62 ARG HH21 H 16.095 0.262 22.891 1.00 . A A . 62 ARG HH21 1 1
13 18709 1 1 62 ARG HH22 H 14.550 0.991 23.172 1.00 . A A . 62 ARG HH22 1 1
13 18710 1 1 62 ARG N N 19.651 -1.777 16.818 1.00 . A A . 62 ARG N 1 1
13 18711 1 1 62 ARG NE N 16.156 0.671 20.418 1.00 . A A . 62 ARG NE 1 1
13 18712 1 1 62 ARG NH1 N 14.104 1.639 20.798 1.00 . A A . 62 ARG NH1 1 1
13 18713 1 1 62 ARG NH2 N 15.284 0.732 22.545 1.00 . A A . 62 ARG NH2 1 1
13 18714 1 1 62 ARG O O 20.383 -0.335 19.322 1.00 . A A . 62 ARG O 1 1
13 18715 1 1 63 PRO C C 21.307 2.626 19.834 1.00 . A A . 63 PRO C 1 1
13 18716 1 1 63 PRO CA C 21.969 1.876 18.683 1.00 . A A . 63 PRO CA 1 1
13 18717 1 1 63 PRO CB C 22.681 2.856 17.746 1.00 . A A . 63 PRO CB 1 1
13 18718 1 1 63 PRO CD C 20.909 1.861 16.487 1.00 . A A . 63 PRO CD 1 1
13 18719 1 1 63 PRO CG C 21.693 3.132 16.666 1.00 . A A . 63 PRO CG 1 1
13 18720 1 1 63 PRO HA H 22.685 1.170 19.079 1.00 . A A . 63 PRO HA 1 1
13 18721 1 1 63 PRO HB2 H 22.936 3.755 18.288 1.00 . A A . 63 PRO HB2 1 1
13 18722 1 1 63 PRO HB3 H 23.577 2.398 17.354 1.00 . A A . 63 PRO HB3 1 1
13 18723 1 1 63 PRO HD2 H 19.884 2.083 16.229 1.00 . A A . 63 PRO HD2 1 1
13 18724 1 1 63 PRO HD3 H 21.364 1.240 15.729 1.00 . A A . 63 PRO HD3 1 1
13 18725 1 1 63 PRO HG2 H 21.039 3.937 16.963 1.00 . A A . 63 PRO HG2 1 1
13 18726 1 1 63 PRO HG3 H 22.210 3.384 15.752 1.00 . A A . 63 PRO HG3 1 1
13 18727 1 1 63 PRO N N 20.992 1.220 17.810 1.00 . A A . 63 PRO N 1 1
13 18728 1 1 63 PRO O O 21.953 2.949 20.831 1.00 . A A . 63 PRO O 1 1
13 18729 1 1 64 TYR C C 19.822 5.020 20.918 1.00 . A A . 64 TYR C 1 1
13 18730 1 1 64 TYR CA C 19.266 3.614 20.717 1.00 . A A . 64 TYR CA 1 1
13 18731 1 1 64 TYR CB C 19.308 2.843 22.037 1.00 . A A . 64 TYR CB 1 1
13 18732 1 1 64 TYR CD1 C 16.992 3.592 22.706 1.00 . A A . 64 TYR CD1 1 1
13 18733 1 1 64 TYR CD2 C 18.689 3.554 24.380 1.00 . A A . 64 TYR CD2 1 1
13 18734 1 1 64 TYR CE1 C 16.077 4.045 23.637 1.00 . A A . 64 TYR CE1 1 1
13 18735 1 1 64 TYR CE2 C 17.781 4.006 25.317 1.00 . A A . 64 TYR CE2 1 1
13 18736 1 1 64 TYR CG C 18.311 3.338 23.060 1.00 . A A . 64 TYR CG 1 1
13 18737 1 1 64 TYR CZ C 16.476 4.250 24.941 1.00 . A A . 64 TYR CZ 1 1
13 18738 1 1 64 TYR H H 19.555 2.617 18.872 1.00 . A A . 64 TYR H 1 1
13 18739 1 1 64 TYR HA H 18.240 3.688 20.387 1.00 . A A . 64 TYR HA 1 1
13 18740 1 1 64 TYR HB2 H 19.097 1.802 21.846 1.00 . A A . 64 TYR HB2 1 1
13 18741 1 1 64 TYR HB3 H 20.296 2.931 22.466 1.00 . A A . 64 TYR HB3 1 1
13 18742 1 1 64 TYR HD1 H 16.682 3.430 21.684 1.00 . A A . 64 TYR HD1 1 1
13 18743 1 1 64 TYR HD2 H 19.711 3.362 24.671 1.00 . A A . 64 TYR HD2 1 1
13 18744 1 1 64 TYR HE1 H 15.056 4.237 23.343 1.00 . A A . 64 TYR HE1 1 1
13 18745 1 1 64 TYR HE2 H 18.093 4.167 26.339 1.00 . A A . 64 TYR HE2 1 1
13 18746 1 1 64 TYR HH H 16.039 5.067 26.626 1.00 . A A . 64 TYR HH 1 1
13 18747 1 1 64 TYR N N 20.015 2.900 19.690 1.00 . A A . 64 TYR N 1 1
13 18748 1 1 64 TYR O O 20.681 5.244 21.770 1.00 . A A . 64 TYR O 1 1
13 18749 1 1 64 TYR OH O 15.569 4.702 25.872 1.00 . A A . 64 TYR OH 1 1
13 18750 1 1 65 ARG C C 18.579 8.304 20.252 1.00 . A A . 65 ARG C 1 1
13 18751 1 1 65 ARG CA C 19.769 7.350 20.217 1.00 . A A . 65 ARG CA 1 1
13 18752 1 1 65 ARG CB C 20.677 7.694 19.034 1.00 . A A . 65 ARG CB 1 1
13 18753 1 1 65 ARG CD C 21.971 9.448 17.784 1.00 . A A . 65 ARG CD 1 1
13 18754 1 1 65 ARG CG C 21.054 9.165 18.963 1.00 . A A . 65 ARG CG 1 1
13 18755 1 1 65 ARG CZ C 22.442 11.858 17.902 1.00 . A A . 65 ARG CZ 1 1
13 18756 1 1 65 ARG H H 18.640 5.725 19.467 1.00 . A A . 65 ARG H 1 1
13 18757 1 1 65 ARG HA H 20.330 7.459 21.133 1.00 . A A . 65 ARG HA 1 1
13 18758 1 1 65 ARG HB2 H 21.585 7.116 19.112 1.00 . A A . 65 ARG HB2 1 1
13 18759 1 1 65 ARG HB3 H 20.169 7.430 18.119 1.00 . A A . 65 ARG HB3 1 1
13 18760 1 1 65 ARG HD2 H 22.992 9.272 18.089 1.00 . A A . 65 ARG HD2 1 1
13 18761 1 1 65 ARG HD3 H 21.716 8.778 16.977 1.00 . A A . 65 ARG HD3 1 1
13 18762 1 1 65 ARG HE H 21.297 10.986 16.521 1.00 . A A . 65 ARG HE 1 1
13 18763 1 1 65 ARG HG2 H 20.154 9.753 18.854 1.00 . A A . 65 ARG HG2 1 1
13 18764 1 1 65 ARG HG3 H 21.559 9.442 19.876 1.00 . A A . 65 ARG HG3 1 1
13 18765 1 1 65 ARG HH11 H 23.318 10.750 19.345 1.00 . A A . 65 ARG HH11 1 1
13 18766 1 1 65 ARG HH12 H 23.642 12.450 19.417 1.00 . A A . 65 ARG HH12 1 1
13 18767 1 1 65 ARG HH21 H 21.715 13.227 16.604 1.00 . A A . 65 ARG HH21 1 1
13 18768 1 1 65 ARG HH22 H 22.729 13.859 17.857 1.00 . A A . 65 ARG HH22 1 1
13 18769 1 1 65 ARG N N 19.323 5.965 20.127 1.00 . A A . 65 ARG N 1 1
13 18770 1 1 65 ARG NE N 21.849 10.825 17.314 1.00 . A A . 65 ARG NE 1 1
13 18771 1 1 65 ARG NH1 N 23.195 11.671 18.976 1.00 . A A . 65 ARG NH1 1 1
13 18772 1 1 65 ARG NH2 N 22.282 13.082 17.414 1.00 . A A . 65 ARG NH2 1 1
13 18773 1 1 65 ARG O O 18.174 8.769 21.318 1.00 . A A . 65 ARG O 1 1
13 18774 1 1 66 TYR C C 16.479 9.696 17.520 1.00 . A A . 66 TYR C 1 1
13 18775 1 1 66 TYR CA C 16.880 9.490 18.977 1.00 . A A . 66 TYR CA 1 1
13 18776 1 1 66 TYR CB C 17.206 10.838 19.623 1.00 . A A . 66 TYR CB 1 1
13 18777 1 1 66 TYR CD1 C 14.857 11.755 19.481 1.00 . A A . 66 TYR CD1 1 1
13 18778 1 1 66 TYR CD2 C 16.651 13.138 18.738 1.00 . A A . 66 TYR CD2 1 1
13 18779 1 1 66 TYR CE1 C 13.952 12.750 19.164 1.00 . A A . 66 TYR CE1 1 1
13 18780 1 1 66 TYR CE2 C 15.754 14.138 18.419 1.00 . A A . 66 TYR CE2 1 1
13 18781 1 1 66 TYR CG C 16.220 11.931 19.275 1.00 . A A . 66 TYR CG 1 1
13 18782 1 1 66 TYR CZ C 14.406 13.940 18.634 1.00 . A A . 66 TYR CZ 1 1
13 18783 1 1 66 TYR H H 18.389 8.189 18.266 1.00 . A A . 66 TYR H 1 1
13 18784 1 1 66 TYR HA H 16.053 9.039 19.506 1.00 . A A . 66 TYR HA 1 1
13 18785 1 1 66 TYR HB2 H 17.208 10.725 20.696 1.00 . A A . 66 TYR HB2 1 1
13 18786 1 1 66 TYR HB3 H 18.185 11.158 19.298 1.00 . A A . 66 TYR HB3 1 1
13 18787 1 1 66 TYR HD1 H 14.505 10.822 19.897 1.00 . A A . 66 TYR HD1 1 1
13 18788 1 1 66 TYR HD2 H 17.707 13.290 18.571 1.00 . A A . 66 TYR HD2 1 1
13 18789 1 1 66 TYR HE1 H 12.897 12.595 19.332 1.00 . A A . 66 TYR HE1 1 1
13 18790 1 1 66 TYR HE2 H 16.108 15.070 18.004 1.00 . A A . 66 TYR HE2 1 1
13 18791 1 1 66 TYR HH H 13.753 15.743 18.772 1.00 . A A . 66 TYR HH 1 1
13 18792 1 1 66 TYR N N 18.022 8.590 19.081 1.00 . A A . 66 TYR N 1 1
13 18793 1 1 66 TYR O O 17.173 10.373 16.762 1.00 . A A . 66 TYR O 1 1
13 18794 1 1 66 TYR OH O 13.509 14.934 18.316 1.00 . A A . 66 TYR OH 1 1
13 18795 1 1 67 GLY C C 15.953 8.931 14.748 1.00 . A A . 67 GLY C 1 1
13 18796 1 1 67 GLY CA C 14.875 9.236 15.769 1.00 . A A . 67 GLY CA 1 1
13 18797 1 1 67 GLY H H 14.838 8.578 17.782 1.00 . A A . 67 GLY H 1 1
13 18798 1 1 67 GLY HA2 H 14.050 8.555 15.621 1.00 . A A . 67 GLY HA2 1 1
13 18799 1 1 67 GLY HA3 H 14.526 10.247 15.617 1.00 . A A . 67 GLY HA3 1 1
13 18800 1 1 67 GLY N N 15.351 9.106 17.134 1.00 . A A . 67 GLY N 1 1
13 18801 1 1 67 GLY O O 16.599 7.886 14.811 1.00 . A A . 67 GLY O 1 1
13 18802 1 1 68 ASN C C 18.539 9.491 13.370 1.00 . A A . 68 ASN C 1 1
13 18803 1 1 68 ASN CA C 17.151 9.668 12.762 1.00 . A A . 68 ASN CA 1 1
13 18804 1 1 68 ASN CB C 17.148 10.866 11.811 1.00 . A A . 68 ASN CB 1 1
13 18805 1 1 68 ASN CG C 18.060 11.982 12.283 1.00 . A A . 68 ASN CG 1 1
13 18806 1 1 68 ASN H H 15.599 10.658 13.805 1.00 . A A . 68 ASN H 1 1
13 18807 1 1 68 ASN HA H 16.899 8.777 12.206 1.00 . A A . 68 ASN HA 1 1
13 18808 1 1 68 ASN HB2 H 17.482 10.544 10.835 1.00 . A A . 68 ASN HB2 1 1
13 18809 1 1 68 ASN HB3 H 16.144 11.254 11.733 1.00 . A A . 68 ASN HB3 1 1
13 18810 1 1 68 ASN HD21 H 17.338 11.823 14.129 1.00 . A A . 68 ASN HD21 1 1
13 18811 1 1 68 ASN HD22 H 18.553 13.030 13.899 1.00 . A A . 68 ASN HD22 1 1
13 18812 1 1 68 ASN N N 16.146 9.845 13.803 1.00 . A A . 68 ASN N 1 1
13 18813 1 1 68 ASN ND2 N 17.975 12.311 13.567 1.00 . A A . 68 ASN ND2 1 1
13 18814 1 1 68 ASN O O 18.700 9.511 14.590 1.00 . A A . 68 ASN O 1 1
13 18815 1 1 68 ASN OD1 O 18.832 12.540 11.503 1.00 . A A . 68 ASN OD1 1 1
13 18816 1 1 69 ASN C C 21.009 7.998 13.973 1.00 . A A . 69 ASN C 1 1
13 18817 1 1 69 ASN CA C 20.913 9.138 12.964 1.00 . A A . 69 ASN CA 1 1
13 18818 1 1 69 ASN CB C 21.440 10.432 13.588 1.00 . A A . 69 ASN CB 1 1
13 18819 1 1 69 ASN CG C 22.930 10.615 13.368 1.00 . A A . 69 ASN CG 1 1
13 18820 1 1 69 ASN H H 19.347 9.312 11.550 1.00 . A A . 69 ASN H 1 1
13 18821 1 1 69 ASN HA H 21.516 8.893 12.103 1.00 . A A . 69 ASN HA 1 1
13 18822 1 1 69 ASN HB2 H 20.925 11.273 13.147 1.00 . A A . 69 ASN HB2 1 1
13 18823 1 1 69 ASN HB3 H 21.251 10.416 14.651 1.00 . A A . 69 ASN HB3 1 1
13 18824 1 1 69 ASN HD21 H 23.003 11.968 14.824 1.00 . A A . 69 ASN HD21 1 1
13 18825 1 1 69 ASN HD22 H 24.503 11.632 14.034 1.00 . A A . 69 ASN HD22 1 1
13 18826 1 1 69 ASN N N 19.539 9.318 12.511 1.00 . A A . 69 ASN N 1 1
13 18827 1 1 69 ASN ND2 N 23.540 11.494 14.155 1.00 . A A . 69 ASN ND2 1 1
13 18828 1 1 69 ASN O O 21.888 7.990 14.834 1.00 . A A . 69 ASN O 1 1
13 18829 1 1 69 ASN OD1 O 23.524 9.974 12.502 1.00 . A A . 69 ASN OD1 1 1
13 18830 1 1 70 GLU C C 19.972 4.585 13.982 1.00 . A A . 70 GLU C 1 1
13 18831 1 1 70 GLU CA C 20.079 5.892 14.763 1.00 . A A . 70 GLU CA 1 1
13 18832 1 1 70 GLU CB C 18.913 6.009 15.746 1.00 . A A . 70 GLU CB 1 1
13 18833 1 1 70 GLU CD C 17.293 4.454 16.904 1.00 . A A . 70 GLU CD 1 1
13 18834 1 1 70 GLU CG C 18.748 4.792 16.641 1.00 . A A . 70 GLU CG 1 1
13 18835 1 1 70 GLU H H 19.421 7.100 13.153 1.00 . A A . 70 GLU H 1 1
13 18836 1 1 70 GLU HA H 21.006 5.892 15.316 1.00 . A A . 70 GLU HA 1 1
13 18837 1 1 70 GLU HB2 H 19.072 6.873 16.374 1.00 . A A . 70 GLU HB2 1 1
13 18838 1 1 70 GLU HB3 H 17.999 6.145 15.187 1.00 . A A . 70 GLU HB3 1 1
13 18839 1 1 70 GLU HG2 H 19.217 3.944 16.165 1.00 . A A . 70 GLU HG2 1 1
13 18840 1 1 70 GLU HG3 H 19.233 4.987 17.586 1.00 . A A . 70 GLU HG3 1 1
13 18841 1 1 70 GLU N N 20.097 7.037 13.860 1.00 . A A . 70 GLU N 1 1
13 18842 1 1 70 GLU O O 18.888 4.018 13.846 1.00 . A A . 70 GLU O 1 1
13 18843 1 1 70 GLU OE1 O 16.706 3.694 16.106 1.00 . A A . 70 GLU OE1 1 1
13 18844 1 1 70 GLU OE2 O 16.741 4.951 17.909 1.00 . A A . 70 GLU OE2 1 1
13 18845 1 1 71 SER C C 22.273 1.972 13.173 1.00 . A A . 71 SER C 1 1
13 18846 1 1 71 SER CA C 21.139 2.876 12.700 1.00 . A A . 71 SER CA 1 1
13 18847 1 1 71 SER CB C 21.304 3.183 11.210 1.00 . A A . 71 SER CB 1 1
13 18848 1 1 71 SER H H 21.937 4.612 13.613 1.00 . A A . 71 SER H 1 1
13 18849 1 1 71 SER HA H 20.200 2.366 12.852 1.00 . A A . 71 SER HA 1 1
13 18850 1 1 71 SER HB2 H 22.354 3.269 10.977 1.00 . A A . 71 SER HB2 1 1
13 18851 1 1 71 SER HB3 H 20.870 2.381 10.630 1.00 . A A . 71 SER HB3 1 1
13 18852 1 1 71 SER HG H 20.852 5.063 11.529 1.00 . A A . 71 SER HG 1 1
13 18853 1 1 71 SER N N 21.105 4.114 13.471 1.00 . A A . 71 SER N 1 1
13 18854 1 1 71 SER O O 23.117 2.383 13.970 1.00 . A A . 71 SER O 1 1
13 18855 1 1 71 SER OG O 20.658 4.397 10.865 1.00 . A A . 71 SER OG 1 1
13 18856 1 1 72 CYS C C 24.110 -0.669 11.825 1.00 . A A . 72 CYS C 1 1
13 18857 1 1 72 CYS CA C 23.315 -0.223 13.048 1.00 . A A . 72 CYS CA 1 1
13 18858 1 1 72 CYS CB C 22.683 -1.437 13.731 1.00 . A A . 72 CYS CB 1 1
13 18859 1 1 72 CYS H H 21.586 0.472 12.045 1.00 . A A . 72 CYS H 1 1
13 18860 1 1 72 CYS HA H 23.986 0.260 13.741 1.00 . A A . 72 CYS HA 1 1
13 18861 1 1 72 CYS HB2 H 21.734 -1.148 14.158 1.00 . A A . 72 CYS HB2 1 1
13 18862 1 1 72 CYS HB3 H 22.519 -2.210 12.995 1.00 . A A . 72 CYS HB3 1 1
13 18863 1 1 72 CYS HG H 23.943 -1.183 15.933 1.00 . A A . 72 CYS HG 1 1
13 18864 1 1 72 CYS N N 22.285 0.741 12.676 1.00 . A A . 72 CYS N 1 1
13 18865 1 1 72 CYS O O 23.629 -0.584 10.695 1.00 . A A . 72 CYS O 1 1
13 18866 1 1 72 CYS SG S 23.689 -2.144 15.058 1.00 . A A . 72 CYS SG 1 1
13 18867 1 1 73 SER C C 26.736 -2.994 11.263 1.00 . A A . 73 SER C 1 1
13 18868 1 1 73 SER CA C 26.193 -1.598 10.976 1.00 . A A . 73 SER CA 1 1
13 18869 1 1 73 SER CB C 27.352 -0.619 10.775 1.00 . A A . 73 SER CB 1 1
13 18870 1 1 73 SER H H 25.656 -1.187 12.982 1.00 . A A . 73 SER H 1 1
13 18871 1 1 73 SER HA H 25.602 -1.633 10.073 1.00 . A A . 73 SER HA 1 1
13 18872 1 1 73 SER HB2 H 27.976 -0.965 9.965 1.00 . A A . 73 SER HB2 1 1
13 18873 1 1 73 SER HB3 H 26.957 0.357 10.533 1.00 . A A . 73 SER HB3 1 1
13 18874 1 1 73 SER HG H 28.481 0.379 12.026 1.00 . A A . 73 SER HG 1 1
13 18875 1 1 73 SER N N 25.329 -1.144 12.059 1.00 . A A . 73 SER N 1 1
13 18876 1 1 73 SER O O 27.609 -3.171 12.113 1.00 . A A . 73 SER O 1 1
13 18877 1 1 73 SER OG O 28.141 -0.516 11.947 1.00 . A A . 73 SER OG 1 1
13 18878 1 1 74 VAL C C 26.475 -6.163 9.435 1.00 . A A . 74 VAL C 1 1
13 18879 1 1 74 VAL CA C 26.645 -5.366 10.723 1.00 . A A . 74 VAL CA 1 1
13 18880 1 1 74 VAL CB C 25.858 -6.061 11.851 1.00 . A A . 74 VAL CB 1 1
13 18881 1 1 74 VAL CG1 C 26.434 -7.440 12.133 1.00 . A A . 74 VAL CG1 1 1
13 18882 1 1 74 VAL CG2 C 25.863 -5.205 13.108 1.00 . A A . 74 VAL CG2 1 1
13 18883 1 1 74 VAL H H 25.520 -3.781 9.884 1.00 . A A . 74 VAL H 1 1
13 18884 1 1 74 VAL HA H 27.690 -5.357 10.995 1.00 . A A . 74 VAL HA 1 1
13 18885 1 1 74 VAL HB H 24.835 -6.181 11.527 1.00 . A A . 74 VAL HB 1 1
13 18886 1 1 74 VAL HG11 H 26.193 -8.104 11.316 1.00 . A A . 74 VAL HG11 1 1
13 18887 1 1 74 VAL HG12 H 27.507 -7.368 12.235 1.00 . A A . 74 VAL HG12 1 1
13 18888 1 1 74 VAL HG13 H 26.010 -7.827 13.047 1.00 . A A . 74 VAL HG13 1 1
13 18889 1 1 74 VAL HG21 H 26.882 -5.003 13.404 1.00 . A A . 74 VAL HG21 1 1
13 18890 1 1 74 VAL HG22 H 25.354 -4.273 12.911 1.00 . A A . 74 VAL HG22 1 1
13 18891 1 1 74 VAL HG23 H 25.355 -5.730 13.904 1.00 . A A . 74 VAL HG23 1 1
13 18892 1 1 74 VAL N N 26.213 -3.985 10.547 1.00 . A A . 74 VAL N 1 1
13 18893 1 1 74 VAL O O 25.624 -5.846 8.604 1.00 . A A . 74 VAL O 1 1
13 18894 1 1 75 SER C C 26.174 -9.128 8.239 1.00 . A A . 75 SER C 1 1
13 18895 1 1 75 SER CA C 27.234 -8.042 8.086 1.00 . A A . 75 SER CA 1 1
13 18896 1 1 75 SER CB C 28.599 -8.680 7.821 1.00 . A A . 75 SER CB 1 1
13 18897 1 1 75 SER H H 27.949 -7.402 9.973 1.00 . A A . 75 SER H 1 1
13 18898 1 1 75 SER HA H 26.971 -7.414 7.248 1.00 . A A . 75 SER HA 1 1
13 18899 1 1 75 SER HB2 H 28.584 -9.170 6.860 1.00 . A A . 75 SER HB2 1 1
13 18900 1 1 75 SER HB3 H 29.359 -7.912 7.822 1.00 . A A . 75 SER HB3 1 1
13 18901 1 1 75 SER HG H 29.864 -9.792 8.822 1.00 . A A . 75 SER HG 1 1
13 18902 1 1 75 SER N N 27.291 -7.200 9.275 1.00 . A A . 75 SER N 1 1
13 18903 1 1 75 SER O O 26.350 -10.081 8.998 1.00 . A A . 75 SER O 1 1
13 18904 1 1 75 SER OG O 28.917 -9.637 8.817 1.00 . A A . 75 SER OG 1 1
13 18905 1 1 76 ALA C C 24.266 -11.139 6.663 1.00 . A A . 76 ALA C 1 1
13 18906 1 1 76 ALA CA C 23.982 -9.943 7.566 1.00 . A A . 76 ALA CA 1 1
13 18907 1 1 76 ALA CB C 22.669 -9.282 7.172 1.00 . A A . 76 ALA CB 1 1
13 18908 1 1 76 ALA H H 24.989 -8.195 6.927 1.00 . A A . 76 ALA H 1 1
13 18909 1 1 76 ALA HA H 23.891 -10.288 8.586 1.00 . A A . 76 ALA HA 1 1
13 18910 1 1 76 ALA HB1 H 22.217 -9.836 6.362 1.00 . A A . 76 ALA HB1 1 1
13 18911 1 1 76 ALA HB2 H 22.001 -9.275 8.021 1.00 . A A . 76 ALA HB2 1 1
13 18912 1 1 76 ALA HB3 H 22.858 -8.268 6.854 1.00 . A A . 76 ALA HB3 1 1
13 18913 1 1 76 ALA N N 25.071 -8.976 7.513 1.00 . A A . 76 ALA N 1 1
13 18914 1 1 76 ALA O O 25.017 -11.033 5.694 1.00 . A A . 76 ALA O 1 1
13 18915 1 1 77 ALA C C 22.630 -13.777 5.334 1.00 . A A . 77 ALA C 1 1
13 18916 1 1 77 ALA CA C 23.848 -13.492 6.206 1.00 . A A . 77 ALA CA 1 1
13 18917 1 1 77 ALA CB C 24.130 -14.673 7.124 1.00 . A A . 77 ALA CB 1 1
13 18918 1 1 77 ALA H H 23.074 -12.299 7.773 1.00 . A A . 77 ALA H 1 1
13 18919 1 1 77 ALA HA H 24.709 -13.350 5.569 1.00 . A A . 77 ALA HA 1 1
13 18920 1 1 77 ALA HB1 H 24.904 -14.403 7.828 1.00 . A A . 77 ALA HB1 1 1
13 18921 1 1 77 ALA HB2 H 23.230 -14.935 7.660 1.00 . A A . 77 ALA HB2 1 1
13 18922 1 1 77 ALA HB3 H 24.457 -15.516 6.535 1.00 . A A . 77 ALA HB3 1 1
13 18923 1 1 77 ALA N N 23.661 -12.277 6.989 1.00 . A A . 77 ALA N 1 1
13 18924 1 1 77 ALA O O 21.484 -13.624 5.758 1.00 . A A . 77 ALA O 1 1
13 18925 1 1 78 PRO C C 21.049 -15.777 3.508 1.00 . A A . 78 PRO C 1 1
13 18926 1 1 78 PRO CA C 21.816 -14.515 3.129 1.00 . A A . 78 PRO CA 1 1
13 18927 1 1 78 PRO CB C 22.571 -14.723 1.814 1.00 . A A . 78 PRO CB 1 1
13 18928 1 1 78 PRO CD C 24.221 -14.405 3.514 1.00 . A A . 78 PRO CD 1 1
13 18929 1 1 78 PRO CG C 23.944 -15.130 2.227 1.00 . A A . 78 PRO CG 1 1
13 18930 1 1 78 PRO HA H 21.123 -13.693 3.022 1.00 . A A . 78 PRO HA 1 1
13 18931 1 1 78 PRO HB2 H 22.086 -15.497 1.236 1.00 . A A . 78 PRO HB2 1 1
13 18932 1 1 78 PRO HB3 H 22.585 -13.801 1.253 1.00 . A A . 78 PRO HB3 1 1
13 18933 1 1 78 PRO HD2 H 24.830 -15.014 4.167 1.00 . A A . 78 PRO HD2 1 1
13 18934 1 1 78 PRO HD3 H 24.705 -13.459 3.318 1.00 . A A . 78 PRO HD3 1 1
13 18935 1 1 78 PRO HG2 H 23.979 -16.198 2.382 1.00 . A A . 78 PRO HG2 1 1
13 18936 1 1 78 PRO HG3 H 24.657 -14.836 1.470 1.00 . A A . 78 PRO HG3 1 1
13 18937 1 1 78 PRO N N 22.880 -14.200 4.086 1.00 . A A . 78 PRO N 1 1
13 18938 1 1 78 PRO O O 21.645 -16.796 3.857 1.00 . A A . 78 PRO O 1 1
13 18939 1 1 79 GLY C C 17.778 -16.491 4.734 1.00 . A A . 79 GLY C 1 1
13 18940 1 1 79 GLY CA C 18.897 -16.847 3.776 1.00 . A A . 79 GLY CA 1 1
13 18941 1 1 79 GLY H H 19.303 -14.865 3.153 1.00 . A A . 79 GLY H 1 1
13 18942 1 1 79 GLY HA2 H 18.468 -17.248 2.870 1.00 . A A . 79 GLY HA2 1 1
13 18943 1 1 79 GLY HA3 H 19.519 -17.603 4.233 1.00 . A A . 79 GLY HA3 1 1
13 18944 1 1 79 GLY N N 19.723 -15.703 3.437 1.00 . A A . 79 GLY N 1 1
13 18945 1 1 79 GLY O O 16.772 -17.197 4.817 1.00 . A A . 79 GLY O 1 1
13 18946 1 1 80 THR C C 16.338 -13.615 5.998 1.00 . A A . 80 THR C 1 1
13 18947 1 1 80 THR CA C 16.950 -14.945 6.422 1.00 . A A . 80 THR CA 1 1
13 18948 1 1 80 THR CB C 17.551 -14.793 7.832 1.00 . A A . 80 THR CB 1 1
13 18949 1 1 80 THR CG2 C 16.462 -14.515 8.857 1.00 . A A . 80 THR CG2 1 1
13 18950 1 1 80 THR H H 18.775 -14.872 5.352 1.00 . A A . 80 THR H 1 1
13 18951 1 1 80 THR HA H 16.171 -15.692 6.464 1.00 . A A . 80 THR HA 1 1
13 18952 1 1 80 THR HB H 18.240 -13.961 7.826 1.00 . A A . 80 THR HB 1 1
13 18953 1 1 80 THR HG1 H 19.205 -15.823 8.138 1.00 . A A . 80 THR HG1 1 1
13 18954 1 1 80 THR HG21 H 16.761 -13.688 9.484 1.00 . A A . 80 THR HG21 1 1
13 18955 1 1 80 THR HG22 H 16.309 -15.392 9.468 1.00 . A A . 80 THR HG22 1 1
13 18956 1 1 80 THR HG23 H 15.543 -14.267 8.348 1.00 . A A . 80 THR HG23 1 1
13 18957 1 1 80 THR N N 17.952 -15.392 5.463 1.00 . A A . 80 THR N 1 1
13 18958 1 1 80 THR O O 17.051 -12.672 5.654 1.00 . A A . 80 THR O 1 1
13 18959 1 1 80 THR OG1 O 18.260 -15.984 8.193 1.00 . A A . 80 THR OG1 1 1
13 18960 1 1 81 THR C C 14.467 -11.241 6.696 1.00 . A A . 81 THR C 1 1
13 18961 1 1 81 THR CA C 14.302 -12.329 5.642 1.00 . A A . 81 THR CA 1 1
13 18962 1 1 81 THR CB C 12.800 -12.598 5.429 1.00 . A A . 81 THR CB 1 1
13 18963 1 1 81 THR CG2 C 12.147 -11.451 4.673 1.00 . A A . 81 THR CG2 1 1
13 18964 1 1 81 THR H H 14.497 -14.329 6.307 1.00 . A A . 81 THR H 1 1
13 18965 1 1 81 THR HA H 14.719 -11.979 4.709 1.00 . A A . 81 THR HA 1 1
13 18966 1 1 81 THR HB H 12.326 -12.690 6.396 1.00 . A A . 81 THR HB 1 1
13 18967 1 1 81 THR HG1 H 11.682 -14.017 4.638 1.00 . A A . 81 THR HG1 1 1
13 18968 1 1 81 THR HG21 H 11.930 -11.763 3.663 1.00 . A A . 81 THR HG21 1 1
13 18969 1 1 81 THR HG22 H 12.818 -10.605 4.652 1.00 . A A . 81 THR HG22 1 1
13 18970 1 1 81 THR HG23 H 11.229 -11.171 5.169 1.00 . A A . 81 THR HG23 1 1
13 18971 1 1 81 THR N N 15.010 -13.544 6.024 1.00 . A A . 81 THR N 1 1
13 18972 1 1 81 THR O O 14.387 -11.508 7.896 1.00 . A A . 81 THR O 1 1
13 18973 1 1 81 THR OG1 O 12.619 -13.819 4.702 1.00 . A A . 81 THR OG1 1 1
13 18974 1 1 82 TYR C C 13.712 -7.906 7.033 1.00 . A A . 82 TYR C 1 1
13 18975 1 1 82 TYR CA C 14.876 -8.885 7.148 1.00 . A A . 82 TYR CA 1 1
13 18976 1 1 82 TYR CB C 16.193 -8.168 6.849 1.00 . A A . 82 TYR CB 1 1
13 18977 1 1 82 TYR CD1 C 17.713 -9.302 8.516 1.00 . A A . 82 TYR CD1 1 1
13 18978 1 1 82 TYR CD2 C 18.283 -9.430 6.205 1.00 . A A . 82 TYR CD2 1 1
13 18979 1 1 82 TYR CE1 C 18.832 -10.045 8.838 1.00 . A A . 82 TYR CE1 1 1
13 18980 1 1 82 TYR CE2 C 19.404 -10.175 6.518 1.00 . A A . 82 TYR CE2 1 1
13 18981 1 1 82 TYR CG C 17.419 -8.982 7.196 1.00 . A A . 82 TYR CG 1 1
13 18982 1 1 82 TYR CZ C 19.674 -10.480 7.836 1.00 . A A . 82 TYR CZ 1 1
13 18983 1 1 82 TYR H H 14.751 -9.864 5.276 1.00 . A A . 82 TYR H 1 1
13 18984 1 1 82 TYR HA H 14.908 -9.271 8.157 1.00 . A A . 82 TYR HA 1 1
13 18985 1 1 82 TYR HB2 H 16.237 -7.935 5.796 1.00 . A A . 82 TYR HB2 1 1
13 18986 1 1 82 TYR HB3 H 16.232 -7.250 7.417 1.00 . A A . 82 TYR HB3 1 1
13 18987 1 1 82 TYR HD1 H 17.052 -8.960 9.299 1.00 . A A . 82 TYR HD1 1 1
13 18988 1 1 82 TYR HD2 H 18.069 -9.189 5.174 1.00 . A A . 82 TYR HD2 1 1
13 18989 1 1 82 TYR HE1 H 19.044 -10.284 9.870 1.00 . A A . 82 TYR HE1 1 1
13 18990 1 1 82 TYR HE2 H 20.063 -10.515 5.733 1.00 . A A . 82 TYR HE2 1 1
13 18991 1 1 82 TYR HH H 20.984 -11.828 7.434 1.00 . A A . 82 TYR HH 1 1
13 18992 1 1 82 TYR N N 14.698 -10.014 6.243 1.00 . A A . 82 TYR N 1 1
13 18993 1 1 82 TYR O O 13.304 -7.535 5.932 1.00 . A A . 82 TYR O 1 1
13 18994 1 1 82 TYR OH O 20.790 -11.220 8.152 1.00 . A A . 82 TYR OH 1 1
13 18995 1 1 83 HIS C C 12.528 -5.170 8.664 1.00 . A A . 83 HIS C 1 1
13 18996 1 1 83 HIS CA C 12.066 -6.551 8.208 1.00 . A A . 83 HIS CA 1 1
13 18997 1 1 83 HIS CB C 10.964 -7.065 9.135 1.00 . A A . 83 HIS CB 1 1
13 18998 1 1 83 HIS CD2 C 8.783 -8.104 8.192 1.00 . A A . 83 HIS CD2 1 1
13 18999 1 1 83 HIS CE1 C 9.582 -10.066 7.626 1.00 . A A . 83 HIS CE1 1 1
13 19000 1 1 83 HIS CG C 10.099 -8.116 8.512 1.00 . A A . 83 HIS CG 1 1
13 19001 1 1 83 HIS H H 13.551 -7.820 9.024 1.00 . A A . 83 HIS H 1 1
13 19002 1 1 83 HIS HA H 11.673 -6.472 7.206 1.00 . A A . 83 HIS HA 1 1
13 19003 1 1 83 HIS HB2 H 11.417 -7.489 10.019 1.00 . A A . 83 HIS HB2 1 1
13 19004 1 1 83 HIS HB3 H 10.330 -6.239 9.423 1.00 . A A . 83 HIS HB3 1 1
13 19005 1 1 83 HIS HD1 H 11.491 -9.675 8.250 1.00 . A A . 83 HIS HD1 1 1
13 19006 1 1 83 HIS HD2 H 8.094 -7.285 8.340 1.00 . A A . 83 HIS HD2 1 1
13 19007 1 1 83 HIS HE1 H 9.656 -11.076 7.252 1.00 . A A . 83 HIS HE1 1 1
13 19008 1 1 83 HIS N N 13.182 -7.489 8.178 1.00 . A A . 83 HIS N 1 1
13 19009 1 1 83 HIS ND1 N 10.570 -9.359 8.146 1.00 . A A . 83 HIS ND1 1 1
13 19010 1 1 83 HIS NE2 N 8.487 -9.328 7.643 1.00 . A A . 83 HIS NE2 1 1
13 19011 1 1 83 HIS O O 13.592 -5.029 9.268 1.00 . A A . 83 HIS O 1 1
13 19012 1 1 84 VAL C C 10.825 -2.060 9.299 1.00 . A A . 84 VAL C 1 1
13 19013 1 1 84 VAL CA C 12.049 -2.785 8.751 1.00 . A A . 84 VAL CA 1 1
13 19014 1 1 84 VAL CB C 12.611 -1.990 7.557 1.00 . A A . 84 VAL CB 1 1
13 19015 1 1 84 VAL CG1 C 13.457 -0.823 8.044 1.00 . A A . 84 VAL CG1 1 1
13 19016 1 1 84 VAL CG2 C 13.419 -2.900 6.644 1.00 . A A . 84 VAL CG2 1 1
13 19017 1 1 84 VAL H H 10.888 -4.330 7.887 1.00 . A A . 84 VAL H 1 1
13 19018 1 1 84 VAL HA H 12.807 -2.824 9.520 1.00 . A A . 84 VAL HA 1 1
13 19019 1 1 84 VAL HB H 11.781 -1.593 6.992 1.00 . A A . 84 VAL HB 1 1
13 19020 1 1 84 VAL HG11 H 14.369 -1.199 8.483 1.00 . A A . 84 VAL HG11 1 1
13 19021 1 1 84 VAL HG12 H 13.695 -0.179 7.210 1.00 . A A . 84 VAL HG12 1 1
13 19022 1 1 84 VAL HG13 H 12.905 -0.264 8.785 1.00 . A A . 84 VAL HG13 1 1
13 19023 1 1 84 VAL HG21 H 13.901 -2.309 5.880 1.00 . A A . 84 VAL HG21 1 1
13 19024 1 1 84 VAL HG22 H 14.168 -3.419 7.225 1.00 . A A . 84 VAL HG22 1 1
13 19025 1 1 84 VAL HG23 H 12.761 -3.621 6.180 1.00 . A A . 84 VAL HG23 1 1
13 19026 1 1 84 VAL N N 11.723 -4.154 8.371 1.00 . A A . 84 VAL N 1 1
13 19027 1 1 84 VAL O O 9.723 -2.192 8.766 1.00 . A A . 84 VAL O 1 1
13 19028 1 1 85 MET C C 10.370 0.883 11.298 1.00 . A A . 85 MET C 1 1
13 19029 1 1 85 MET CA C 9.938 -0.546 10.985 1.00 . A A . 85 MET CA 1 1
13 19030 1 1 85 MET CB C 9.476 -1.244 12.266 1.00 . A A . 85 MET CB 1 1
13 19031 1 1 85 MET CE C 5.713 0.031 11.683 1.00 . A A . 85 MET CE 1 1
13 19032 1 1 85 MET CG C 8.137 -0.742 12.782 1.00 . A A . 85 MET CG 1 1
13 19033 1 1 85 MET H H 11.927 -1.229 10.746 1.00 . A A . 85 MET H 1 1
13 19034 1 1 85 MET HA H 9.116 -0.517 10.286 1.00 . A A . 85 MET HA 1 1
13 19035 1 1 85 MET HB2 H 9.390 -2.303 12.074 1.00 . A A . 85 MET HB2 1 1
13 19036 1 1 85 MET HB3 H 10.216 -1.084 13.036 1.00 . A A . 85 MET HB3 1 1
13 19037 1 1 85 MET HE1 H 5.713 0.591 12.607 1.00 . A A . 85 MET HE1 1 1
13 19038 1 1 85 MET HE2 H 6.103 0.649 10.887 1.00 . A A . 85 MET HE2 1 1
13 19039 1 1 85 MET HE3 H 4.704 -0.269 11.443 1.00 . A A . 85 MET HE3 1 1
13 19040 1 1 85 MET HG2 H 8.038 -1.021 13.820 1.00 . A A . 85 MET HG2 1 1
13 19041 1 1 85 MET HG3 H 8.114 0.334 12.697 1.00 . A A . 85 MET HG3 1 1
13 19042 1 1 85 MET N N 11.026 -1.294 10.366 1.00 . A A . 85 MET N 1 1
13 19043 1 1 85 MET O O 11.346 1.103 12.014 1.00 . A A . 85 MET O 1 1
13 19044 1 1 85 MET SD S 6.741 -1.424 11.867 1.00 . A A . 85 MET SD 1 1
13 19045 1 1 86 ILE C C 8.859 3.932 11.810 1.00 . A A . 86 ILE C 1 1
13 19046 1 1 86 ILE CA C 9.944 3.257 10.979 1.00 . A A . 86 ILE CA 1 1
13 19047 1 1 86 ILE CB C 10.102 4.016 9.648 1.00 . A A . 86 ILE CB 1 1
13 19048 1 1 86 ILE CD1 C 12.502 3.269 9.247 1.00 . A A . 86 ILE CD1 1 1
13 19049 1 1 86 ILE CG1 C 11.080 3.281 8.730 1.00 . A A . 86 ILE CG1 1 1
13 19050 1 1 86 ILE CG2 C 10.573 5.440 9.903 1.00 . A A . 86 ILE CG2 1 1
13 19051 1 1 86 ILE H H 8.870 1.611 10.194 1.00 . A A . 86 ILE H 1 1
13 19052 1 1 86 ILE HA H 10.880 3.312 11.515 1.00 . A A . 86 ILE HA 1 1
13 19053 1 1 86 ILE HB H 9.136 4.062 9.169 1.00 . A A . 86 ILE HB 1 1
13 19054 1 1 86 ILE HD11 H 12.908 4.270 9.207 1.00 . A A . 86 ILE HD11 1 1
13 19055 1 1 86 ILE HD12 H 12.510 2.920 10.269 1.00 . A A . 86 ILE HD12 1 1
13 19056 1 1 86 ILE HD13 H 13.102 2.612 8.636 1.00 . A A . 86 ILE HD13 1 1
13 19057 1 1 86 ILE HG12 H 10.760 2.257 8.618 1.00 . A A . 86 ILE HG12 1 1
13 19058 1 1 86 ILE HG13 H 11.083 3.761 7.761 1.00 . A A . 86 ILE HG13 1 1
13 19059 1 1 86 ILE HG21 H 10.754 5.933 8.959 1.00 . A A . 86 ILE HG21 1 1
13 19060 1 1 86 ILE HG22 H 9.813 5.977 10.449 1.00 . A A . 86 ILE HG22 1 1
13 19061 1 1 86 ILE HG23 H 11.485 5.419 10.479 1.00 . A A . 86 ILE HG23 1 1
13 19062 1 1 86 ILE N N 9.636 1.849 10.756 1.00 . A A . 86 ILE N 1 1
13 19063 1 1 86 ILE O O 7.709 4.040 11.382 1.00 . A A . 86 ILE O 1 1
13 19064 1 1 87 LYS C C 8.492 6.566 13.863 1.00 . A A . 87 LYS C 1 1
13 19065 1 1 87 LYS CA C 8.291 5.054 13.895 1.00 . A A . 87 LYS CA 1 1
13 19066 1 1 87 LYS CB C 8.458 4.536 15.325 1.00 . A A . 87 LYS CB 1 1
13 19067 1 1 87 LYS CD C 6.268 4.856 16.513 1.00 . A A . 87 LYS CD 1 1
13 19068 1 1 87 LYS CE C 4.815 4.453 16.311 1.00 . A A . 87 LYS CE 1 1
13 19069 1 1 87 LYS CG C 7.217 3.855 15.874 1.00 . A A . 87 LYS CG 1 1
13 19070 1 1 87 LYS H H 10.162 4.270 13.288 1.00 . A A . 87 LYS H 1 1
13 19071 1 1 87 LYS HA H 7.292 4.829 13.554 1.00 . A A . 87 LYS HA 1 1
13 19072 1 1 87 LYS HB2 H 9.272 3.826 15.345 1.00 . A A . 87 LYS HB2 1 1
13 19073 1 1 87 LYS HB3 H 8.702 5.368 15.970 1.00 . A A . 87 LYS HB3 1 1
13 19074 1 1 87 LYS HD2 H 6.472 4.907 17.572 1.00 . A A . 87 LYS HD2 1 1
13 19075 1 1 87 LYS HD3 H 6.429 5.827 16.066 1.00 . A A . 87 LYS HD3 1 1
13 19076 1 1 87 LYS HE2 H 4.228 5.343 16.145 1.00 . A A . 87 LYS HE2 1 1
13 19077 1 1 87 LYS HE3 H 4.750 3.812 15.444 1.00 . A A . 87 LYS HE3 1 1
13 19078 1 1 87 LYS HG2 H 6.705 3.354 15.066 1.00 . A A . 87 LYS HG2 1 1
13 19079 1 1 87 LYS HG3 H 7.515 3.130 16.618 1.00 . A A . 87 LYS HG3 1 1
13 19080 1 1 87 LYS HZ1 H 3.393 4.179 17.817 1.00 . A A . 87 LYS HZ1 1 1
13 19081 1 1 87 LYS HZ2 H 4.964 3.741 18.269 1.00 . A A . 87 LYS HZ2 1 1
13 19082 1 1 87 LYS HZ3 H 4.069 2.739 17.242 1.00 . A A . 87 LYS HZ3 1 1
13 19083 1 1 87 LYS N N 9.231 4.386 13.002 1.00 . A A . 87 LYS N 1 1
13 19084 1 1 87 LYS NZ N 4.272 3.727 17.493 1.00 . A A . 87 LYS NZ 1 1
13 19085 1 1 87 LYS O O 9.614 7.050 13.722 1.00 . A A . 87 LYS O 1 1
13 19086 1 1 88 GLY C C 7.113 9.369 15.321 1.00 . A A . 88 GLY C 1 1
13 19087 1 1 88 GLY CA C 7.474 8.756 13.983 1.00 . A A . 88 GLY CA 1 1
13 19088 1 1 88 GLY H H 6.528 6.866 14.107 1.00 . A A . 88 GLY H 1 1
13 19089 1 1 88 GLY HA2 H 8.481 9.049 13.725 1.00 . A A . 88 GLY HA2 1 1
13 19090 1 1 88 GLY HA3 H 6.796 9.134 13.232 1.00 . A A . 88 GLY HA3 1 1
13 19091 1 1 88 GLY N N 7.396 7.307 13.998 1.00 . A A . 88 GLY N 1 1
13 19092 1 1 88 GLY O O 6.337 8.796 16.086 1.00 . A A . 88 GLY O 1 1
13 19093 1 1 89 TYR C C 6.523 12.446 16.640 1.00 . A A . 89 TYR C 1 1
13 19094 1 1 89 TYR CA C 7.413 11.227 16.864 1.00 . A A . 89 TYR CA 1 1
13 19095 1 1 89 TYR CB C 8.727 11.655 17.520 1.00 . A A . 89 TYR CB 1 1
13 19096 1 1 89 TYR CD1 C 9.105 10.374 19.663 1.00 . A A . 89 TYR CD1 1 1
13 19097 1 1 89 TYR CD2 C 8.309 12.615 19.818 1.00 . A A . 89 TYR CD2 1 1
13 19098 1 1 89 TYR CE1 C 9.094 10.269 21.040 1.00 . A A . 89 TYR CE1 1 1
13 19099 1 1 89 TYR CE2 C 8.296 12.520 21.196 1.00 . A A . 89 TYR CE2 1 1
13 19100 1 1 89 TYR CG C 8.714 11.546 19.028 1.00 . A A . 89 TYR CG 1 1
13 19101 1 1 89 TYR CZ C 8.689 11.345 21.803 1.00 . A A . 89 TYR CZ 1 1
13 19102 1 1 89 TYR H H 8.287 10.945 14.957 1.00 . A A . 89 TYR H 1 1
13 19103 1 1 89 TYR HA H 6.902 10.538 17.519 1.00 . A A . 89 TYR HA 1 1
13 19104 1 1 89 TYR HB2 H 9.526 11.032 17.150 1.00 . A A . 89 TYR HB2 1 1
13 19105 1 1 89 TYR HB3 H 8.931 12.685 17.263 1.00 . A A . 89 TYR HB3 1 1
13 19106 1 1 89 TYR HD1 H 9.422 9.533 19.063 1.00 . A A . 89 TYR HD1 1 1
13 19107 1 1 89 TYR HD2 H 8.001 13.534 19.340 1.00 . A A . 89 TYR HD2 1 1
13 19108 1 1 89 TYR HE1 H 9.403 9.350 21.516 1.00 . A A . 89 TYR HE1 1 1
13 19109 1 1 89 TYR HE2 H 7.978 13.362 21.794 1.00 . A A . 89 TYR HE2 1 1
13 19110 1 1 89 TYR HH H 9.272 11.900 23.549 1.00 . A A . 89 TYR HH 1 1
13 19111 1 1 89 TYR N N 7.677 10.538 15.606 1.00 . A A . 89 TYR N 1 1
13 19112 1 1 89 TYR O O 5.776 12.854 17.529 1.00 . A A . 89 TYR O 1 1
13 19113 1 1 89 TYR OH O 8.677 11.246 23.175 1.00 . A A . 89 TYR OH 1 1
13 19114 1 1 90 SER C C 6.016 14.582 13.642 1.00 . A A . 90 SER C 1 1
13 19115 1 1 90 SER CA C 5.813 14.195 15.103 1.00 . A A . 90 SER CA 1 1
13 19116 1 1 90 SER CB C 6.184 15.370 16.010 1.00 . A A . 90 SER CB 1 1
13 19117 1 1 90 SER H H 7.222 12.649 14.778 1.00 . A A . 90 SER H 1 1
13 19118 1 1 90 SER HA H 4.773 13.947 15.257 1.00 . A A . 90 SER HA 1 1
13 19119 1 1 90 SER HB2 H 5.563 16.219 15.768 1.00 . A A . 90 SER HB2 1 1
13 19120 1 1 90 SER HB3 H 6.024 15.090 17.041 1.00 . A A . 90 SER HB3 1 1
13 19121 1 1 90 SER HG H 8.102 14.974 16.009 1.00 . A A . 90 SER HG 1 1
13 19122 1 1 90 SER N N 6.608 13.021 15.445 1.00 . A A . 90 SER N 1 1
13 19123 1 1 90 SER O O 7.110 14.440 13.097 1.00 . A A . 90 SER O 1 1
13 19124 1 1 90 SER OG O 7.542 15.735 15.842 1.00 . A A . 90 SER OG 1 1
13 19125 1 1 91 ASN C C 6.393 16.030 11.266 1.00 . A A . 91 ASN C 1 1
13 19126 1 1 91 ASN CA C 5.013 15.480 11.614 1.00 . A A . 91 ASN CA 1 1
13 19127 1 1 91 ASN CB C 3.943 16.534 11.322 1.00 . A A . 91 ASN CB 1 1
13 19128 1 1 91 ASN CG C 3.856 17.587 12.410 1.00 . A A . 91 ASN CG 1 1
13 19129 1 1 91 ASN H H 4.107 15.162 13.500 1.00 . A A . 91 ASN H 1 1
13 19130 1 1 91 ASN HA H 4.821 14.608 11.006 1.00 . A A . 91 ASN HA 1 1
13 19131 1 1 91 ASN HB2 H 4.177 17.027 10.389 1.00 . A A . 91 ASN HB2 1 1
13 19132 1 1 91 ASN HB3 H 2.982 16.050 11.237 1.00 . A A . 91 ASN HB3 1 1
13 19133 1 1 91 ASN HD21 H 2.237 16.712 13.162 1.00 . A A . 91 ASN HD21 1 1
13 19134 1 1 91 ASN HD22 H 2.775 18.131 13.987 1.00 . A A . 91 ASN HD22 1 1
13 19135 1 1 91 ASN N N 4.952 15.072 13.013 1.00 . A A . 91 ASN N 1 1
13 19136 1 1 91 ASN ND2 N 2.855 17.464 13.274 1.00 . A A . 91 ASN ND2 1 1
13 19137 1 1 91 ASN O O 6.744 17.144 11.654 1.00 . A A . 91 ASN O 1 1
13 19138 1 1 91 ASN OD1 O 4.680 18.500 12.473 1.00 . A A . 91 ASN OD1 1 1
13 19139 1 1 92 TYR C C 9.059 14.728 9.046 1.00 . A A . 92 TYR C 1 1
13 19140 1 1 92 TYR CA C 8.512 15.648 10.133 1.00 . A A . 92 TYR CA 1 1
13 19141 1 1 92 TYR CB C 9.449 15.642 11.342 1.00 . A A . 92 TYR CB 1 1
13 19142 1 1 92 TYR CD1 C 11.478 16.798 10.380 1.00 . A A . 92 TYR CD1 1 1
13 19143 1 1 92 TYR CD2 C 10.403 17.791 12.262 1.00 . A A . 92 TYR CD2 1 1
13 19144 1 1 92 TYR CE1 C 12.406 17.821 10.365 1.00 . A A . 92 TYR CE1 1 1
13 19145 1 1 92 TYR CE2 C 11.326 18.819 12.253 1.00 . A A . 92 TYR CE2 1 1
13 19146 1 1 92 TYR CG C 10.463 16.764 11.328 1.00 . A A . 92 TYR CG 1 1
13 19147 1 1 92 TYR CZ C 12.326 18.829 11.303 1.00 . A A . 92 TYR CZ 1 1
13 19148 1 1 92 TYR H H 6.833 14.364 10.253 1.00 . A A . 92 TYR H 1 1
13 19149 1 1 92 TYR HA H 8.452 16.653 9.742 1.00 . A A . 92 TYR HA 1 1
13 19150 1 1 92 TYR HB2 H 8.864 15.735 12.243 1.00 . A A . 92 TYR HB2 1 1
13 19151 1 1 92 TYR HB3 H 9.990 14.707 11.365 1.00 . A A . 92 TYR HB3 1 1
13 19152 1 1 92 TYR HD1 H 11.538 16.007 9.647 1.00 . A A . 92 TYR HD1 1 1
13 19153 1 1 92 TYR HD2 H 9.619 17.780 13.005 1.00 . A A . 92 TYR HD2 1 1
13 19154 1 1 92 TYR HE1 H 13.189 17.829 9.621 1.00 . A A . 92 TYR HE1 1 1
13 19155 1 1 92 TYR HE2 H 11.264 19.609 12.987 1.00 . A A . 92 TYR HE2 1 1
13 19156 1 1 92 TYR HH H 13.047 20.453 10.569 1.00 . A A . 92 TYR HH 1 1
13 19157 1 1 92 TYR N N 7.170 15.241 10.532 1.00 . A A . 92 TYR N 1 1
13 19158 1 1 92 TYR O O 9.215 13.525 9.255 1.00 . A A . 92 TYR O 1 1
13 19159 1 1 92 TYR OH O 13.248 19.851 11.289 1.00 . A A . 92 TYR OH 1 1
13 19160 1 1 93 SER C C 11.226 15.090 6.311 1.00 . A A . 93 SER C 1 1
13 19161 1 1 93 SER CA C 9.877 14.537 6.761 1.00 . A A . 93 SER CA 1 1
13 19162 1 1 93 SER CB C 8.889 14.557 5.594 1.00 . A A . 93 SER CB 1 1
13 19163 1 1 93 SER H H 9.204 16.267 7.779 1.00 . A A . 93 SER H 1 1
13 19164 1 1 93 SER HA H 10.012 13.517 7.091 1.00 . A A . 93 SER HA 1 1
13 19165 1 1 93 SER HB2 H 9.370 14.162 4.712 1.00 . A A . 93 SER HB2 1 1
13 19166 1 1 93 SER HB3 H 8.032 13.946 5.840 1.00 . A A . 93 SER HB3 1 1
13 19167 1 1 93 SER HG H 7.602 16.025 5.752 1.00 . A A . 93 SER HG 1 1
13 19168 1 1 93 SER N N 9.350 15.304 7.884 1.00 . A A . 93 SER N 1 1
13 19169 1 1 93 SER O O 11.573 16.231 6.612 1.00 . A A . 93 SER O 1 1
13 19170 1 1 93 SER OG O 8.447 15.875 5.322 1.00 . A A . 93 SER OG 1 1
13 19171 1 1 94 GLY C C 14.403 13.797 5.594 1.00 . A A . 94 GLY C 1 1
13 19172 1 1 94 GLY CA C 13.284 14.695 5.105 1.00 . A A . 94 GLY CA 1 1
13 19173 1 1 94 GLY H H 11.654 13.372 5.376 1.00 . A A . 94 GLY H 1 1
13 19174 1 1 94 GLY HA2 H 13.277 14.689 4.026 1.00 . A A . 94 GLY HA2 1 1
13 19175 1 1 94 GLY HA3 H 13.471 15.703 5.448 1.00 . A A . 94 GLY HA3 1 1
13 19176 1 1 94 GLY N N 11.982 14.271 5.586 1.00 . A A . 94 GLY N 1 1
13 19177 1 1 94 GLY O O 15.560 14.214 5.659 1.00 . A A . 94 GLY O 1 1
13 19178 1 1 95 VAL C C 15.215 10.445 5.446 1.00 . A A . 95 VAL C 1 1
13 19179 1 1 95 VAL CA C 15.044 11.601 6.425 1.00 . A A . 95 VAL CA 1 1
13 19180 1 1 95 VAL CB C 14.646 11.038 7.803 1.00 . A A . 95 VAL CB 1 1
13 19181 1 1 95 VAL CG1 C 15.846 10.399 8.485 1.00 . A A . 95 VAL CG1 1 1
13 19182 1 1 95 VAL CG2 C 14.048 12.132 8.673 1.00 . A A . 95 VAL CG2 1 1
13 19183 1 1 95 VAL H H 13.122 12.287 5.865 1.00 . A A . 95 VAL H 1 1
13 19184 1 1 95 VAL HA H 15.989 12.115 6.529 1.00 . A A . 95 VAL HA 1 1
13 19185 1 1 95 VAL HB H 13.896 10.275 7.654 1.00 . A A . 95 VAL HB 1 1
13 19186 1 1 95 VAL HG11 H 16.268 9.644 7.838 1.00 . A A . 95 VAL HG11 1 1
13 19187 1 1 95 VAL HG12 H 16.589 11.156 8.690 1.00 . A A . 95 VAL HG12 1 1
13 19188 1 1 95 VAL HG13 H 15.532 9.942 9.412 1.00 . A A . 95 VAL HG13 1 1
13 19189 1 1 95 VAL HG21 H 13.101 12.444 8.259 1.00 . A A . 95 VAL HG21 1 1
13 19190 1 1 95 VAL HG22 H 13.898 11.754 9.673 1.00 . A A . 95 VAL HG22 1 1
13 19191 1 1 95 VAL HG23 H 14.722 12.977 8.705 1.00 . A A . 95 VAL HG23 1 1
13 19192 1 1 95 VAL N N 14.060 12.561 5.939 1.00 . A A . 95 VAL N 1 1
13 19193 1 1 95 VAL O O 14.264 10.036 4.778 1.00 . A A . 95 VAL O 1 1
13 19194 1 1 96 THR C C 16.922 7.514 5.240 1.00 . A A . 96 THR C 1 1
13 19195 1 1 96 THR CA C 16.731 8.813 4.466 1.00 . A A . 96 THR CA 1 1
13 19196 1 1 96 THR CB C 17.995 9.090 3.630 1.00 . A A . 96 THR CB 1 1
13 19197 1 1 96 THR CG2 C 18.152 8.054 2.527 1.00 . A A . 96 THR CG2 1 1
13 19198 1 1 96 THR H H 17.150 10.291 5.922 1.00 . A A . 96 THR H 1 1
13 19199 1 1 96 THR HA H 15.896 8.698 3.790 1.00 . A A . 96 THR HA 1 1
13 19200 1 1 96 THR HB H 18.857 9.035 4.280 1.00 . A A . 96 THR HB 1 1
13 19201 1 1 96 THR HG1 H 18.046 11.058 3.744 1.00 . A A . 96 THR HG1 1 1
13 19202 1 1 96 THR HG21 H 18.106 7.064 2.955 1.00 . A A . 96 THR HG21 1 1
13 19203 1 1 96 THR HG22 H 19.105 8.190 2.038 1.00 . A A . 96 THR HG22 1 1
13 19204 1 1 96 THR HG23 H 17.357 8.173 1.806 1.00 . A A . 96 THR HG23 1 1
13 19205 1 1 96 THR N N 16.434 9.921 5.364 1.00 . A A . 96 THR N 1 1
13 19206 1 1 96 THR O O 17.604 7.484 6.265 1.00 . A A . 96 THR O 1 1
13 19207 1 1 96 THR OG1 O 17.925 10.399 3.055 1.00 . A A . 96 THR OG1 1 1
13 19208 1 1 97 LEU C C 17.080 4.121 4.462 1.00 . A A . 97 LEU C 1 1
13 19209 1 1 97 LEU CA C 16.420 5.136 5.390 1.00 . A A . 97 LEU CA 1 1
13 19210 1 1 97 LEU CB C 15.035 4.639 5.806 1.00 . A A . 97 LEU CB 1 1
13 19211 1 1 97 LEU CD1 C 15.162 2.182 5.325 1.00 . A A . 97 LEU CD1 1 1
13 19212 1 1 97 LEU CD2 C 16.034 3.076 7.492 1.00 . A A . 97 LEU CD2 1 1
13 19213 1 1 97 LEU CG C 14.978 3.235 6.408 1.00 . A A . 97 LEU CG 1 1
13 19214 1 1 97 LEU H H 15.786 6.526 3.925 1.00 . A A . 97 LEU H 1 1
13 19215 1 1 97 LEU HA H 17.033 5.251 6.272 1.00 . A A . 97 LEU HA 1 1
13 19216 1 1 97 LEU HB2 H 14.643 5.328 6.538 1.00 . A A . 97 LEU HB2 1 1
13 19217 1 1 97 LEU HB3 H 14.403 4.650 4.929 1.00 . A A . 97 LEU HB3 1 1
13 19218 1 1 97 LEU HD11 H 14.802 2.568 4.383 1.00 . A A . 97 LEU HD11 1 1
13 19219 1 1 97 LEU HD12 H 14.605 1.295 5.587 1.00 . A A . 97 LEU HD12 1 1
13 19220 1 1 97 LEU HD13 H 16.210 1.936 5.237 1.00 . A A . 97 LEU HD13 1 1
13 19221 1 1 97 LEU HD21 H 15.806 3.736 8.316 1.00 . A A . 97 LEU HD21 1 1
13 19222 1 1 97 LEU HD22 H 17.004 3.326 7.089 1.00 . A A . 97 LEU HD22 1 1
13 19223 1 1 97 LEU HD23 H 16.041 2.054 7.841 1.00 . A A . 97 LEU HD23 1 1
13 19224 1 1 97 LEU HG H 14.008 3.082 6.859 1.00 . A A . 97 LEU HG 1 1
13 19225 1 1 97 LEU N N 16.316 6.440 4.744 1.00 . A A . 97 LEU N 1 1
13 19226 1 1 97 LEU O O 16.662 3.946 3.317 1.00 . A A . 97 LEU O 1 1
13 19227 1 1 98 LYS C C 19.148 1.224 5.033 1.00 . A A . 98 LYS C 1 1
13 19228 1 1 98 LYS CA C 18.827 2.449 4.184 1.00 . A A . 98 LYS CA 1 1
13 19229 1 1 98 LYS CB C 20.119 3.042 3.617 1.00 . A A . 98 LYS CB 1 1
13 19230 1 1 98 LYS CD C 20.222 2.399 1.191 1.00 . A A . 98 LYS CD 1 1
13 19231 1 1 98 LYS CE C 18.866 1.731 1.021 1.00 . A A . 98 LYS CE 1 1
13 19232 1 1 98 LYS CG C 20.791 2.159 2.580 1.00 . A A . 98 LYS CG 1 1
13 19233 1 1 98 LYS H H 18.397 3.634 5.885 1.00 . A A . 98 LYS H 1 1
13 19234 1 1 98 LYS HA H 18.191 2.149 3.366 1.00 . A A . 98 LYS HA 1 1
13 19235 1 1 98 LYS HB2 H 19.894 3.994 3.159 1.00 . A A . 98 LYS HB2 1 1
13 19236 1 1 98 LYS HB3 H 20.815 3.200 4.429 1.00 . A A . 98 LYS HB3 1 1
13 19237 1 1 98 LYS HD2 H 20.108 3.462 1.037 1.00 . A A . 98 LYS HD2 1 1
13 19238 1 1 98 LYS HD3 H 20.906 1.998 0.457 1.00 . A A . 98 LYS HD3 1 1
13 19239 1 1 98 LYS HE2 H 18.765 0.957 1.766 1.00 . A A . 98 LYS HE2 1 1
13 19240 1 1 98 LYS HE3 H 18.093 2.472 1.165 1.00 . A A . 98 LYS HE3 1 1
13 19241 1 1 98 LYS HG2 H 21.848 2.376 2.566 1.00 . A A . 98 LYS HG2 1 1
13 19242 1 1 98 LYS HG3 H 20.637 1.124 2.848 1.00 . A A . 98 LYS HG3 1 1
13 19243 1 1 98 LYS HZ1 H 19.217 1.696 -1.038 1.00 . A A . 98 LYS HZ1 1 1
13 19244 1 1 98 LYS HZ2 H 17.705 1.083 -0.590 1.00 . A A . 98 LYS HZ2 1 1
13 19245 1 1 98 LYS HZ3 H 19.101 0.161 -0.337 1.00 . A A . 98 LYS HZ3 1 1
13 19246 1 1 98 LYS N N 18.111 3.451 4.965 1.00 . A A . 98 LYS N 1 1
13 19247 1 1 98 LYS NZ N 18.712 1.126 -0.331 1.00 . A A . 98 LYS NZ 1 1
13 19248 1 1 98 LYS O O 19.250 1.314 6.258 1.00 . A A . 98 LYS O 1 1
13 19249 1 1 99 LEU C C 21.124 -1.324 5.255 1.00 . A A . 99 LEU C 1 1
13 19250 1 1 99 LEU CA C 19.618 -1.164 5.073 1.00 . A A . 99 LEU CA 1 1
13 19251 1 1 99 LEU CB C 19.057 -2.358 4.298 1.00 . A A . 99 LEU CB 1 1
13 19252 1 1 99 LEU CD1 C 19.327 -4.773 3.683 1.00 . A A . 99 LEU CD1 1 1
13 19253 1 1 99 LEU CD2 C 20.907 -3.067 2.762 1.00 . A A . 99 LEU CD2 1 1
13 19254 1 1 99 LEU CG C 20.054 -3.466 3.958 1.00 . A A . 99 LEU CG 1 1
13 19255 1 1 99 LEU H H 19.214 0.070 3.402 1.00 . A A . 99 LEU H 1 1
13 19256 1 1 99 LEU HA H 19.152 -1.125 6.046 1.00 . A A . 99 LEU HA 1 1
13 19257 1 1 99 LEU HB2 H 18.268 -2.795 4.891 1.00 . A A . 99 LEU HB2 1 1
13 19258 1 1 99 LEU HB3 H 18.645 -1.986 3.371 1.00 . A A . 99 LEU HB3 1 1
13 19259 1 1 99 LEU HD11 H 18.428 -4.574 3.120 1.00 . A A . 99 LEU HD11 1 1
13 19260 1 1 99 LEU HD12 H 19.068 -5.244 4.620 1.00 . A A . 99 LEU HD12 1 1
13 19261 1 1 99 LEU HD13 H 19.970 -5.430 3.116 1.00 . A A . 99 LEU HD13 1 1
13 19262 1 1 99 LEU HD21 H 20.528 -2.147 2.341 1.00 . A A . 99 LEU HD21 1 1
13 19263 1 1 99 LEU HD22 H 20.868 -3.847 2.017 1.00 . A A . 99 LEU HD22 1 1
13 19264 1 1 99 LEU HD23 H 21.929 -2.924 3.081 1.00 . A A . 99 LEU HD23 1 1
13 19265 1 1 99 LEU HG H 20.712 -3.622 4.802 1.00 . A A . 99 LEU HG 1 1
13 19266 1 1 99 LEU N N 19.307 0.080 4.377 1.00 . A A . 99 LEU N 1 1
13 19267 1 1 99 LEU O O 21.908 -0.924 4.396 1.00 . A A . 99 LEU O 1 1
13 19268 1 1 100 GLN C C 23.371 -3.525 6.244 1.00 . A A . 100 GLN C 1 1
13 19269 1 1 100 GLN CA C 22.931 -2.129 6.672 1.00 . A A . 100 GLN CA 1 1
13 19270 1 1 100 GLN CB C 23.199 -1.932 8.166 1.00 . A A . 100 GLN CB 1 1
13 19271 1 1 100 GLN CD C 21.728 -3.846 8.912 1.00 . A A . 100 GLN CD 1 1
13 19272 1 1 100 GLN CG C 22.045 -2.371 9.053 1.00 . A A . 100 GLN CG 1 1
13 19273 1 1 100 GLN H H 20.846 -2.212 7.025 1.00 . A A . 100 GLN H 1 1
13 19274 1 1 100 GLN HA H 23.500 -1.400 6.115 1.00 . A A . 100 GLN HA 1 1
13 19275 1 1 100 GLN HB2 H 24.073 -2.503 8.441 1.00 . A A . 100 GLN HB2 1 1
13 19276 1 1 100 GLN HB3 H 23.389 -0.885 8.350 1.00 . A A . 100 GLN HB3 1 1
13 19277 1 1 100 GLN HE21 H 19.964 -3.415 8.103 1.00 . A A . 100 GLN HE21 1 1
13 19278 1 1 100 GLN HE22 H 20.321 -5.097 8.271 1.00 . A A . 100 GLN HE22 1 1
13 19279 1 1 100 GLN HG2 H 22.303 -2.171 10.083 1.00 . A A . 100 GLN HG2 1 1
13 19280 1 1 100 GLN HG3 H 21.167 -1.801 8.787 1.00 . A A . 100 GLN HG3 1 1
13 19281 1 1 100 GLN N N 21.519 -1.914 6.379 1.00 . A A . 100 GLN N 1 1
13 19282 1 1 100 GLN NE2 N 20.552 -4.151 8.375 1.00 . A A . 100 GLN NE2 1 1
13 19283 1 1 100 GLN O O 22.934 -4.526 6.813 1.00 . A A . 100 GLN O 1 1
13 19284 1 1 100 GLN OE1 O 22.531 -4.704 9.281 1.00 . A A . 100 GLN OE1 1 1
13 19285 1 1 101 TYR C C 26.227 -4.783 4.436 1.00 . A A . 101 TYR C 1 1
13 19286 1 1 101 TYR CA C 24.732 -4.859 4.732 1.00 . A A . 101 TYR CA 1 1
13 19287 1 1 101 TYR CB C 23.971 -5.260 3.467 1.00 . A A . 101 TYR CB 1 1
13 19288 1 1 101 TYR CD1 C 23.710 -7.648 4.246 1.00 . A A . 101 TYR CD1 1 1
13 19289 1 1 101 TYR CD2 C 24.201 -7.262 1.945 1.00 . A A . 101 TYR CD2 1 1
13 19290 1 1 101 TYR CE1 C 23.700 -9.011 4.020 1.00 . A A . 101 TYR CE1 1 1
13 19291 1 1 101 TYR CE2 C 24.191 -8.624 1.710 1.00 . A A . 101 TYR CE2 1 1
13 19292 1 1 101 TYR CG C 23.960 -6.751 3.215 1.00 . A A . 101 TYR CG 1 1
13 19293 1 1 101 TYR CZ C 23.940 -9.494 2.750 1.00 . A A . 101 TYR CZ 1 1
13 19294 1 1 101 TYR H H 24.547 -2.753 4.825 1.00 . A A . 101 TYR H 1 1
13 19295 1 1 101 TYR HA H 24.565 -5.606 5.493 1.00 . A A . 101 TYR HA 1 1
13 19296 1 1 101 TYR HB2 H 22.947 -4.932 3.552 1.00 . A A . 101 TYR HB2 1 1
13 19297 1 1 101 TYR HB3 H 24.428 -4.782 2.613 1.00 . A A . 101 TYR HB3 1 1
13 19298 1 1 101 TYR HD1 H 23.522 -7.267 5.239 1.00 . A A . 101 TYR HD1 1 1
13 19299 1 1 101 TYR HD2 H 24.397 -6.578 1.133 1.00 . A A . 101 TYR HD2 1 1
13 19300 1 1 101 TYR HE1 H 23.503 -9.693 4.834 1.00 . A A . 101 TYR HE1 1 1
13 19301 1 1 101 TYR HE2 H 24.380 -9.002 0.716 1.00 . A A . 101 TYR HE2 1 1
13 19302 1 1 101 TYR HH H 23.600 -11.023 1.636 1.00 . A A . 101 TYR HH 1 1
13 19303 1 1 101 TYR N N 24.236 -3.585 5.238 1.00 . A A . 101 TYR N 1 1
13 19304 1 1 101 TYR O O 26.674 -5.147 3.350 1.00 . A A . 101 TYR O 1 1
13 19305 1 1 101 TYR OH O 23.931 -10.851 2.520 1.00 . A A . 101 TYR OH 1 1
14 19306 1 1 1 GLY C C 2.710 -2.002 -1.129 1.00 . A A . 1 GLY C 1 1
14 19307 1 1 1 GLY CA C 1.843 -0.786 -0.874 1.00 . A A . 1 GLY CA 1 1
14 19308 1 1 1 GLY H1 H 1.846 -1.259 1.190 1.00 . A A . 1 GLY H1 1 1
14 19309 1 1 1 GLY HA2 H 0.955 -0.855 -1.484 1.00 . A A . 1 GLY HA2 1 1
14 19310 1 1 1 GLY HA3 H 2.394 0.100 -1.157 1.00 . A A . 1 GLY HA3 1 1
14 19311 1 1 1 GLY N N 1.449 -0.667 0.518 1.00 . A A . 1 GLY N 1 1
14 19312 1 1 1 GLY O O 2.235 -3.016 -1.638 1.00 . A A . 1 GLY O 1 1
14 19313 1 1 2 ASN C C 6.048 -2.950 0.059 1.00 . A A . 2 ASN C 1 1
14 19314 1 1 2 ASN CA C 4.924 -3.002 -0.971 1.00 . A A . 2 ASN CA 1 1
14 19315 1 1 2 ASN CB C 5.510 -2.956 -2.384 1.00 . A A . 2 ASN CB 1 1
14 19316 1 1 2 ASN CG C 4.438 -2.983 -3.456 1.00 . A A . 2 ASN CG 1 1
14 19317 1 1 2 ASN H H 4.308 -1.067 -0.374 1.00 . A A . 2 ASN H 1 1
14 19318 1 1 2 ASN HA H 4.380 -3.926 -0.847 1.00 . A A . 2 ASN HA 1 1
14 19319 1 1 2 ASN HB2 H 6.084 -2.047 -2.499 1.00 . A A . 2 ASN HB2 1 1
14 19320 1 1 2 ASN HB3 H 6.158 -3.807 -2.527 1.00 . A A . 2 ASN HB3 1 1
14 19321 1 1 2 ASN HD21 H 4.153 -4.928 -3.156 1.00 . A A . 2 ASN HD21 1 1
14 19322 1 1 2 ASN HD22 H 3.163 -4.203 -4.372 1.00 . A A . 2 ASN HD22 1 1
14 19323 1 1 2 ASN N N 3.988 -1.902 -0.775 1.00 . A A . 2 ASN N 1 1
14 19324 1 1 2 ASN ND2 N 3.859 -4.156 -3.684 1.00 . A A . 2 ASN ND2 1 1
14 19325 1 1 2 ASN O O 6.020 -2.137 0.983 1.00 . A A . 2 ASN O 1 1
14 19326 1 1 2 ASN OD1 O 4.133 -1.961 -4.071 1.00 . A A . 2 ASN OD1 1 1
14 19327 1 1 3 VAL C C 9.485 -3.658 0.066 1.00 . A A . 3 VAL C 1 1
14 19328 1 1 3 VAL CA C 8.171 -3.876 0.808 1.00 . A A . 3 VAL CA 1 1
14 19329 1 1 3 VAL CB C 8.231 -5.225 1.550 1.00 . A A . 3 VAL CB 1 1
14 19330 1 1 3 VAL CG1 C 7.250 -5.239 2.712 1.00 . A A . 3 VAL CG1 1 1
14 19331 1 1 3 VAL CG2 C 7.952 -6.373 0.592 1.00 . A A . 3 VAL CG2 1 1
14 19332 1 1 3 VAL H H 7.002 -4.446 -0.862 1.00 . A A . 3 VAL H 1 1
14 19333 1 1 3 VAL HA H 8.047 -3.091 1.540 1.00 . A A . 3 VAL HA 1 1
14 19334 1 1 3 VAL HB H 9.227 -5.349 1.948 1.00 . A A . 3 VAL HB 1 1
14 19335 1 1 3 VAL HG11 H 7.603 -4.577 3.489 1.00 . A A . 3 VAL HG11 1 1
14 19336 1 1 3 VAL HG12 H 6.280 -4.908 2.369 1.00 . A A . 3 VAL HG12 1 1
14 19337 1 1 3 VAL HG13 H 7.170 -6.242 3.104 1.00 . A A . 3 VAL HG13 1 1
14 19338 1 1 3 VAL HG21 H 8.590 -7.209 0.836 1.00 . A A . 3 VAL HG21 1 1
14 19339 1 1 3 VAL HG22 H 6.918 -6.671 0.679 1.00 . A A . 3 VAL HG22 1 1
14 19340 1 1 3 VAL HG23 H 8.150 -6.053 -0.421 1.00 . A A . 3 VAL HG23 1 1
14 19341 1 1 3 VAL N N 7.036 -3.823 -0.106 1.00 . A A . 3 VAL N 1 1
14 19342 1 1 3 VAL O O 9.933 -4.519 -0.692 1.00 . A A . 3 VAL O 1 1
14 19343 1 1 4 LEU C C 12.370 -1.634 0.657 1.00 . A A . 4 LEU C 1 1
14 19344 1 1 4 LEU CA C 11.363 -2.169 -0.357 1.00 . A A . 4 LEU CA 1 1
14 19345 1 1 4 LEU CB C 11.138 -1.135 -1.462 1.00 . A A . 4 LEU CB 1 1
14 19346 1 1 4 LEU CD1 C 10.519 1.282 -1.705 1.00 . A A . 4 LEU CD1 1 1
14 19347 1 1 4 LEU CD2 C 8.743 -0.477 -1.802 1.00 . A A . 4 LEU CD2 1 1
14 19348 1 1 4 LEU CG C 10.073 -0.075 -1.181 1.00 . A A . 4 LEU CG 1 1
14 19349 1 1 4 LEU H H 9.693 -1.855 0.904 1.00 . A A . 4 LEU H 1 1
14 19350 1 1 4 LEU HA H 11.759 -3.073 -0.796 1.00 . A A . 4 LEU HA 1 1
14 19351 1 1 4 LEU HB2 H 12.073 -0.626 -1.635 1.00 . A A . 4 LEU HB2 1 1
14 19352 1 1 4 LEU HB3 H 10.848 -1.667 -2.357 1.00 . A A . 4 LEU HB3 1 1
14 19353 1 1 4 LEU HD11 H 11.359 1.152 -2.370 1.00 . A A . 4 LEU HD11 1 1
14 19354 1 1 4 LEU HD12 H 10.810 1.910 -0.876 1.00 . A A . 4 LEU HD12 1 1
14 19355 1 1 4 LEU HD13 H 9.704 1.747 -2.240 1.00 . A A . 4 LEU HD13 1 1
14 19356 1 1 4 LEU HD21 H 8.698 -0.120 -2.820 1.00 . A A . 4 LEU HD21 1 1
14 19357 1 1 4 LEU HD22 H 7.934 -0.043 -1.232 1.00 . A A . 4 LEU HD22 1 1
14 19358 1 1 4 LEU HD23 H 8.652 -1.553 -1.793 1.00 . A A . 4 LEU HD23 1 1
14 19359 1 1 4 LEU HG H 9.932 0.011 -0.112 1.00 . A A . 4 LEU HG 1 1
14 19360 1 1 4 LEU N N 10.099 -2.501 0.290 1.00 . A A . 4 LEU N 1 1
14 19361 1 1 4 LEU O O 11.996 -1.005 1.647 1.00 . A A . 4 LEU O 1 1
14 19362 1 1 5 LYS C C 16.032 -1.301 0.539 1.00 . A A . 5 LYS C 1 1
14 19363 1 1 5 LYS CA C 14.711 -1.429 1.291 1.00 . A A . 5 LYS CA 1 1
14 19364 1 1 5 LYS CB C 14.873 -2.395 2.467 1.00 . A A . 5 LYS CB 1 1
14 19365 1 1 5 LYS CD C 15.486 -0.509 4.008 1.00 . A A . 5 LYS CD 1 1
14 19366 1 1 5 LYS CE C 14.055 -0.445 4.518 1.00 . A A . 5 LYS CE 1 1
14 19367 1 1 5 LYS CG C 15.844 -1.905 3.527 1.00 . A A . 5 LYS CG 1 1
14 19368 1 1 5 LYS H H 13.885 -2.394 -0.402 1.00 . A A . 5 LYS H 1 1
14 19369 1 1 5 LYS HA H 14.431 -0.458 1.670 1.00 . A A . 5 LYS HA 1 1
14 19370 1 1 5 LYS HB2 H 13.910 -2.543 2.931 1.00 . A A . 5 LYS HB2 1 1
14 19371 1 1 5 LYS HB3 H 15.232 -3.343 2.091 1.00 . A A . 5 LYS HB3 1 1
14 19372 1 1 5 LYS HD2 H 16.155 -0.231 4.810 1.00 . A A . 5 LYS HD2 1 1
14 19373 1 1 5 LYS HD3 H 15.599 0.185 3.187 1.00 . A A . 5 LYS HD3 1 1
14 19374 1 1 5 LYS HE2 H 13.652 -1.445 4.547 1.00 . A A . 5 LYS HE2 1 1
14 19375 1 1 5 LYS HE3 H 14.060 -0.029 5.515 1.00 . A A . 5 LYS HE3 1 1
14 19376 1 1 5 LYS HG2 H 15.816 -2.582 4.368 1.00 . A A . 5 LYS HG2 1 1
14 19377 1 1 5 LYS HG3 H 16.841 -1.888 3.109 1.00 . A A . 5 LYS HG3 1 1
14 19378 1 1 5 LYS HZ1 H 12.735 1.145 4.208 1.00 . A A . 5 LYS HZ1 1 1
14 19379 1 1 5 LYS HZ2 H 12.457 -0.184 3.198 1.00 . A A . 5 LYS HZ2 1 1
14 19380 1 1 5 LYS HZ3 H 13.766 0.845 2.900 1.00 . A A . 5 LYS HZ3 1 1
14 19381 1 1 5 LYS N N 13.649 -1.887 0.403 1.00 . A A . 5 LYS N 1 1
14 19382 1 1 5 LYS NZ N 13.193 0.400 3.645 1.00 . A A . 5 LYS NZ 1 1
14 19383 1 1 5 LYS O O 16.483 -0.195 0.243 1.00 . A A . 5 LYS O 1 1
14 19384 1 1 6 ASN C C 17.750 -1.877 -1.892 1.00 . A A . 6 ASN C 1 1
14 19385 1 1 6 ASN CA C 17.914 -2.453 -0.488 1.00 . A A . 6 ASN CA 1 1
14 19386 1 1 6 ASN CB C 18.461 -3.879 -0.571 1.00 . A A . 6 ASN CB 1 1
14 19387 1 1 6 ASN CG C 19.971 -3.928 -0.438 1.00 . A A . 6 ASN CG 1 1
14 19388 1 1 6 ASN H H 16.235 -3.289 0.493 1.00 . A A . 6 ASN H 1 1
14 19389 1 1 6 ASN HA H 18.613 -1.840 0.061 1.00 . A A . 6 ASN HA 1 1
14 19390 1 1 6 ASN HB2 H 18.031 -4.470 0.225 1.00 . A A . 6 ASN HB2 1 1
14 19391 1 1 6 ASN HB3 H 18.187 -4.310 -1.522 1.00 . A A . 6 ASN HB3 1 1
14 19392 1 1 6 ASN HD21 H 19.885 -5.832 0.127 1.00 . A A . 6 ASN HD21 1 1
14 19393 1 1 6 ASN HD22 H 21.468 -5.144 0.045 1.00 . A A . 6 ASN HD22 1 1
14 19394 1 1 6 ASN N N 16.645 -2.439 0.231 1.00 . A A . 6 ASN N 1 1
14 19395 1 1 6 ASN ND2 N 20.494 -5.085 -0.050 1.00 . A A . 6 ASN ND2 1 1
14 19396 1 1 6 ASN O O 16.646 -1.839 -2.433 1.00 . A A . 6 ASN O 1 1
14 19397 1 1 6 ASN OD1 O 20.659 -2.936 -0.683 1.00 . A A . 6 ASN OD1 1 1
14 19398 1 1 7 ASN C C 18.633 0.654 -3.758 1.00 . A A . 7 ASN C 1 1
14 19399 1 1 7 ASN CA C 18.838 -0.857 -3.816 1.00 . A A . 7 ASN CA 1 1
14 19400 1 1 7 ASN CB C 17.730 -1.501 -4.652 1.00 . A A . 7 ASN CB 1 1
14 19401 1 1 7 ASN CG C 18.041 -1.481 -6.136 1.00 . A A . 7 ASN CG 1 1
14 19402 1 1 7 ASN H H 19.709 -1.488 -1.993 1.00 . A A . 7 ASN H 1 1
14 19403 1 1 7 ASN HA H 19.791 -1.062 -4.278 1.00 . A A . 7 ASN HA 1 1
14 19404 1 1 7 ASN HB2 H 17.607 -2.529 -4.344 1.00 . A A . 7 ASN HB2 1 1
14 19405 1 1 7 ASN HB3 H 16.806 -0.967 -4.489 1.00 . A A . 7 ASN HB3 1 1
14 19406 1 1 7 ASN HD21 H 16.510 -0.255 -6.465 1.00 . A A . 7 ASN HD21 1 1
14 19407 1 1 7 ASN HD22 H 17.421 -0.710 -7.861 1.00 . A A . 7 ASN HD22 1 1
14 19408 1 1 7 ASN N N 18.858 -1.431 -2.475 1.00 . A A . 7 ASN N 1 1
14 19409 1 1 7 ASN ND2 N 17.244 -0.740 -6.897 1.00 . A A . 7 ASN ND2 1 1
14 19410 1 1 7 ASN O O 19.537 1.427 -4.075 1.00 . A A . 7 ASN O 1 1
14 19411 1 1 7 ASN OD1 O 18.986 -2.124 -6.593 1.00 . A A . 7 ASN OD1 1 1
14 19412 1 1 8 THR C C 16.445 2.804 -1.916 1.00 . A A . 8 THR C 1 1
14 19413 1 1 8 THR CA C 17.113 2.485 -3.249 1.00 . A A . 8 THR CA 1 1
14 19414 1 1 8 THR CB C 16.185 2.931 -4.395 1.00 . A A . 8 THR CB 1 1
14 19415 1 1 8 THR CG2 C 16.039 4.445 -4.416 1.00 . A A . 8 THR CG2 1 1
14 19416 1 1 8 THR H H 16.758 0.403 -3.110 1.00 . A A . 8 THR H 1 1
14 19417 1 1 8 THR HA H 18.034 3.045 -3.322 1.00 . A A . 8 THR HA 1 1
14 19418 1 1 8 THR HB H 15.209 2.493 -4.239 1.00 . A A . 8 THR HB 1 1
14 19419 1 1 8 THR HG1 H 17.336 3.120 -5.985 1.00 . A A . 8 THR HG1 1 1
14 19420 1 1 8 THR HG21 H 15.599 4.777 -3.487 1.00 . A A . 8 THR HG21 1 1
14 19421 1 1 8 THR HG22 H 15.403 4.734 -5.239 1.00 . A A . 8 THR HG22 1 1
14 19422 1 1 8 THR HG23 H 17.012 4.899 -4.536 1.00 . A A . 8 THR HG23 1 1
14 19423 1 1 8 THR N N 17.437 1.068 -3.349 1.00 . A A . 8 THR N 1 1
14 19424 1 1 8 THR O O 15.401 2.252 -1.570 1.00 . A A . 8 THR O 1 1
14 19425 1 1 8 THR OG1 O 16.704 2.479 -5.650 1.00 . A A . 8 THR OG1 1 1
14 19426 1 1 9 PRO C C 15.259 4.949 0.040 1.00 . A A . 9 PRO C 1 1
14 19427 1 1 9 PRO CA C 16.541 4.132 0.157 1.00 . A A . 9 PRO CA 1 1
14 19428 1 1 9 PRO CB C 17.671 4.990 0.732 1.00 . A A . 9 PRO CB 1 1
14 19429 1 1 9 PRO CD C 18.307 4.417 -1.500 1.00 . A A . 9 PRO CD 1 1
14 19430 1 1 9 PRO CG C 18.403 5.500 -0.461 1.00 . A A . 9 PRO CG 1 1
14 19431 1 1 9 PRO HA H 16.367 3.283 0.802 1.00 . A A . 9 PRO HA 1 1
14 19432 1 1 9 PRO HB2 H 17.252 5.798 1.315 1.00 . A A . 9 PRO HB2 1 1
14 19433 1 1 9 PRO HB3 H 18.308 4.381 1.356 1.00 . A A . 9 PRO HB3 1 1
14 19434 1 1 9 PRO HD2 H 18.243 4.847 -2.489 1.00 . A A . 9 PRO HD2 1 1
14 19435 1 1 9 PRO HD3 H 19.154 3.751 -1.430 1.00 . A A . 9 PRO HD3 1 1
14 19436 1 1 9 PRO HG2 H 17.937 6.405 -0.818 1.00 . A A . 9 PRO HG2 1 1
14 19437 1 1 9 PRO HG3 H 19.436 5.683 -0.206 1.00 . A A . 9 PRO HG3 1 1
14 19438 1 1 9 PRO N N 17.059 3.718 -1.150 1.00 . A A . 9 PRO N 1 1
14 19439 1 1 9 PRO O O 15.006 5.582 -0.985 1.00 . A A . 9 PRO O 1 1
14 19440 1 1 10 VAL C C 13.439 7.160 1.330 1.00 . A A . 10 VAL C 1 1
14 19441 1 1 10 VAL CA C 13.196 5.671 1.112 1.00 . A A . 10 VAL CA 1 1
14 19442 1 1 10 VAL CB C 12.251 5.150 2.211 1.00 . A A . 10 VAL CB 1 1
14 19443 1 1 10 VAL CG1 C 10.973 5.975 2.252 1.00 . A A . 10 VAL CG1 1 1
14 19444 1 1 10 VAL CG2 C 11.938 3.678 1.989 1.00 . A A . 10 VAL CG2 1 1
14 19445 1 1 10 VAL H H 14.708 4.406 1.884 1.00 . A A . 10 VAL H 1 1
14 19446 1 1 10 VAL HA H 12.714 5.531 0.155 1.00 . A A . 10 VAL HA 1 1
14 19447 1 1 10 VAL HB H 12.749 5.251 3.164 1.00 . A A . 10 VAL HB 1 1
14 19448 1 1 10 VAL HG11 H 11.193 6.959 2.639 1.00 . A A . 10 VAL HG11 1 1
14 19449 1 1 10 VAL HG12 H 10.568 6.061 1.254 1.00 . A A . 10 VAL HG12 1 1
14 19450 1 1 10 VAL HG13 H 10.252 5.489 2.893 1.00 . A A . 10 VAL HG13 1 1
14 19451 1 1 10 VAL HG21 H 11.608 3.236 2.918 1.00 . A A . 10 VAL HG21 1 1
14 19452 1 1 10 VAL HG22 H 11.158 3.584 1.248 1.00 . A A . 10 VAL HG22 1 1
14 19453 1 1 10 VAL HG23 H 12.825 3.168 1.643 1.00 . A A . 10 VAL HG23 1 1
14 19454 1 1 10 VAL N N 14.452 4.930 1.096 1.00 . A A . 10 VAL N 1 1
14 19455 1 1 10 VAL O O 13.922 7.573 2.385 1.00 . A A . 10 VAL O 1 1
14 19456 1 1 11 SER C C 12.050 10.080 0.998 1.00 . A A . 11 SER C 1 1
14 19457 1 1 11 SER CA C 13.285 9.407 0.407 1.00 . A A . 11 SER CA 1 1
14 19458 1 1 11 SER CB C 13.579 9.983 -0.979 1.00 . A A . 11 SER CB 1 1
14 19459 1 1 11 SER H H 12.720 7.574 -0.489 1.00 . A A . 11 SER H 1 1
14 19460 1 1 11 SER HA H 14.129 9.598 1.053 1.00 . A A . 11 SER HA 1 1
14 19461 1 1 11 SER HB2 H 12.649 10.219 -1.473 1.00 . A A . 11 SER HB2 1 1
14 19462 1 1 11 SER HB3 H 14.170 10.882 -0.875 1.00 . A A . 11 SER HB3 1 1
14 19463 1 1 11 SER HG H 13.815 8.892 -2.590 1.00 . A A . 11 SER HG 1 1
14 19464 1 1 11 SER N N 13.101 7.963 0.326 1.00 . A A . 11 SER N 1 1
14 19465 1 1 11 SER O O 10.988 9.469 1.105 1.00 . A A . 11 SER O 1 1
14 19466 1 1 11 SER OG O 14.296 9.055 -1.775 1.00 . A A . 11 SER OG 1 1
14 19467 1 1 12 ASN C C 10.280 11.232 2.912 1.00 . A A . 12 ASN C 1 1
14 19468 1 1 12 ASN CA C 11.096 12.102 1.961 1.00 . A A . 12 ASN CA 1 1
14 19469 1 1 12 ASN CB C 10.194 12.657 0.858 1.00 . A A . 12 ASN CB 1 1
14 19470 1 1 12 ASN CG C 9.716 11.578 -0.095 1.00 . A A . 12 ASN CG 1 1
14 19471 1 1 12 ASN H H 13.071 11.778 1.269 1.00 . A A . 12 ASN H 1 1
14 19472 1 1 12 ASN HA H 11.518 12.926 2.518 1.00 . A A . 12 ASN HA 1 1
14 19473 1 1 12 ASN HB2 H 9.328 13.121 1.308 1.00 . A A . 12 ASN HB2 1 1
14 19474 1 1 12 ASN HB3 H 10.740 13.396 0.291 1.00 . A A . 12 ASN HB3 1 1
14 19475 1 1 12 ASN HD21 H 7.969 11.482 0.850 1.00 . A A . 12 ASN HD21 1 1
14 19476 1 1 12 ASN HD22 H 8.156 10.412 -0.493 1.00 . A A . 12 ASN HD22 1 1
14 19477 1 1 12 ASN N N 12.199 11.344 1.380 1.00 . A A . 12 ASN N 1 1
14 19478 1 1 12 ASN ND2 N 8.490 11.110 0.108 1.00 . A A . 12 ASN ND2 1 1
14 19479 1 1 12 ASN O O 9.057 11.145 2.796 1.00 . A A . 12 ASN O 1 1
14 19480 1 1 12 ASN OD1 O 10.441 11.170 -1.003 1.00 . A A . 12 ASN OD1 1 1
14 19481 1 1 13 LEU C C 9.248 10.499 5.611 1.00 . A A . 13 LEU C 1 1
14 19482 1 1 13 LEU CA C 10.303 9.727 4.825 1.00 . A A . 13 LEU CA 1 1
14 19483 1 1 13 LEU CB C 11.332 9.126 5.785 1.00 . A A . 13 LEU CB 1 1
14 19484 1 1 13 LEU CD1 C 13.146 7.425 6.096 1.00 . A A . 13 LEU CD1 1 1
14 19485 1 1 13 LEU CD2 C 10.757 6.693 5.975 1.00 . A A . 13 LEU CD2 1 1
14 19486 1 1 13 LEU CG C 11.784 7.699 5.476 1.00 . A A . 13 LEU CG 1 1
14 19487 1 1 13 LEU H H 11.937 10.699 3.895 1.00 . A A . 13 LEU H 1 1
14 19488 1 1 13 LEU HA H 9.819 8.928 4.284 1.00 . A A . 13 LEU HA 1 1
14 19489 1 1 13 LEU HB2 H 12.205 9.760 5.773 1.00 . A A . 13 LEU HB2 1 1
14 19490 1 1 13 LEU HB3 H 10.900 9.130 6.776 1.00 . A A . 13 LEU HB3 1 1
14 19491 1 1 13 LEU HD11 H 13.454 8.278 6.681 1.00 . A A . 13 LEU HD11 1 1
14 19492 1 1 13 LEU HD12 H 13.868 7.244 5.314 1.00 . A A . 13 LEU HD12 1 1
14 19493 1 1 13 LEU HD13 H 13.082 6.555 6.734 1.00 . A A . 13 LEU HD13 1 1
14 19494 1 1 13 LEU HD21 H 9.930 6.650 5.282 1.00 . A A . 13 LEU HD21 1 1
14 19495 1 1 13 LEU HD22 H 10.397 6.999 6.947 1.00 . A A . 13 LEU HD22 1 1
14 19496 1 1 13 LEU HD23 H 11.215 5.718 6.051 1.00 . A A . 13 LEU HD23 1 1
14 19497 1 1 13 LEU HG H 11.876 7.581 4.405 1.00 . A A . 13 LEU HG 1 1
14 19498 1 1 13 LEU N N 10.964 10.590 3.853 1.00 . A A . 13 LEU N 1 1
14 19499 1 1 13 LEU O O 9.028 11.688 5.374 1.00 . A A . 13 LEU O 1 1
14 19500 1 1 14 THR C C 7.705 10.025 8.831 1.00 . A A . 14 THR C 1 1
14 19501 1 1 14 THR CA C 7.567 10.439 7.370 1.00 . A A . 14 THR CA 1 1
14 19502 1 1 14 THR CB C 6.156 10.070 6.874 1.00 . A A . 14 THR CB 1 1
14 19503 1 1 14 THR CG2 C 5.807 10.844 5.612 1.00 . A A . 14 THR CG2 1 1
14 19504 1 1 14 THR H H 8.819 8.873 6.690 1.00 . A A . 14 THR H 1 1
14 19505 1 1 14 THR HA H 7.684 11.510 7.297 1.00 . A A . 14 THR HA 1 1
14 19506 1 1 14 THR HB H 5.443 10.325 7.645 1.00 . A A . 14 THR HB 1 1
14 19507 1 1 14 THR HG1 H 5.302 8.478 6.083 1.00 . A A . 14 THR HG1 1 1
14 19508 1 1 14 THR HG21 H 5.097 10.277 5.029 1.00 . A A . 14 THR HG21 1 1
14 19509 1 1 14 THR HG22 H 6.702 11.006 5.030 1.00 . A A . 14 THR HG22 1 1
14 19510 1 1 14 THR HG23 H 5.375 11.796 5.881 1.00 . A A . 14 THR HG23 1 1
14 19511 1 1 14 THR N N 8.599 9.817 6.549 1.00 . A A . 14 THR N 1 1
14 19512 1 1 14 THR O O 7.961 8.861 9.135 1.00 . A A . 14 THR O 1 1
14 19513 1 1 14 THR OG1 O 6.080 8.664 6.615 1.00 . A A . 14 THR OG1 1 1
14 19514 1 1 15 GLY C C 6.530 11.346 11.958 1.00 . A A . 15 GLY C 1 1
14 19515 1 1 15 GLY CA C 7.640 10.702 11.151 1.00 . A A . 15 GLY CA 1 1
14 19516 1 1 15 GLY H H 7.330 11.898 9.431 1.00 . A A . 15 GLY H 1 1
14 19517 1 1 15 GLY HA2 H 7.603 9.633 11.296 1.00 . A A . 15 GLY HA2 1 1
14 19518 1 1 15 GLY HA3 H 8.590 11.071 11.509 1.00 . A A . 15 GLY HA3 1 1
14 19519 1 1 15 GLY N N 7.532 10.987 9.732 1.00 . A A . 15 GLY N 1 1
14 19520 1 1 15 GLY O O 6.792 12.109 12.887 1.00 . A A . 15 GLY O 1 1
14 19521 1 1 16 ASN C C 3.942 10.928 13.655 1.00 . A A . 16 ASN C 1 1
14 19522 1 1 16 ASN CA C 4.133 11.597 12.297 1.00 . A A . 16 ASN CA 1 1
14 19523 1 1 16 ASN CB C 2.870 11.429 11.451 1.00 . A A . 16 ASN CB 1 1
14 19524 1 1 16 ASN CG C 1.912 12.595 11.601 1.00 . A A . 16 ASN CG 1 1
14 19525 1 1 16 ASN H H 5.142 10.426 10.851 1.00 . A A . 16 ASN H 1 1
14 19526 1 1 16 ASN HA H 4.315 12.650 12.451 1.00 . A A . 16 ASN HA 1 1
14 19527 1 1 16 ASN HB2 H 3.149 11.349 10.410 1.00 . A A . 16 ASN HB2 1 1
14 19528 1 1 16 ASN HB3 H 2.359 10.526 11.752 1.00 . A A . 16 ASN HB3 1 1
14 19529 1 1 16 ASN HD21 H 0.502 11.597 10.617 1.00 . A A . 16 ASN HD21 1 1
14 19530 1 1 16 ASN HD22 H 0.067 13.181 11.152 1.00 . A A . 16 ASN HD22 1 1
14 19531 1 1 16 ASN N N 5.287 11.041 11.601 1.00 . A A . 16 ASN N 1 1
14 19532 1 1 16 ASN ND2 N 0.705 12.442 11.070 1.00 . A A . 16 ASN ND2 1 1
14 19533 1 1 16 ASN O O 4.299 9.765 13.842 1.00 . A A . 16 ASN O 1 1
14 19534 1 1 16 ASN OD1 O 2.255 13.622 12.188 1.00 . A A . 16 ASN OD1 1 1
14 19535 1 1 17 LYS C C 2.454 9.786 15.880 1.00 . A A . 17 LYS C 1 1
14 19536 1 1 17 LYS CA C 3.134 11.150 15.941 1.00 . A A . 17 LYS CA 1 1
14 19537 1 1 17 LYS CB C 2.271 12.128 16.742 1.00 . A A . 17 LYS CB 1 1
14 19538 1 1 17 LYS CD C 2.842 14.546 16.375 1.00 . A A . 17 LYS CD 1 1
14 19539 1 1 17 LYS CE C 3.620 15.746 16.892 1.00 . A A . 17 LYS CE 1 1
14 19540 1 1 17 LYS CG C 3.038 13.330 17.264 1.00 . A A . 17 LYS CG 1 1
14 19541 1 1 17 LYS H H 3.112 12.592 14.390 1.00 . A A . 17 LYS H 1 1
14 19542 1 1 17 LYS HA H 4.089 11.041 16.431 1.00 . A A . 17 LYS HA 1 1
14 19543 1 1 17 LYS HB2 H 1.471 12.484 16.110 1.00 . A A . 17 LYS HB2 1 1
14 19544 1 1 17 LYS HB3 H 1.845 11.604 17.586 1.00 . A A . 17 LYS HB3 1 1
14 19545 1 1 17 LYS HD2 H 3.183 14.312 15.378 1.00 . A A . 17 LYS HD2 1 1
14 19546 1 1 17 LYS HD3 H 1.790 14.795 16.348 1.00 . A A . 17 LYS HD3 1 1
14 19547 1 1 17 LYS HE2 H 4.437 15.393 17.502 1.00 . A A . 17 LYS HE2 1 1
14 19548 1 1 17 LYS HE3 H 4.013 16.294 16.048 1.00 . A A . 17 LYS HE3 1 1
14 19549 1 1 17 LYS HG2 H 2.689 13.564 18.259 1.00 . A A . 17 LYS HG2 1 1
14 19550 1 1 17 LYS HG3 H 4.091 13.086 17.298 1.00 . A A . 17 LYS HG3 1 1
14 19551 1 1 17 LYS HZ1 H 2.989 16.548 18.715 1.00 . A A . 17 LYS HZ1 1 1
14 19552 1 1 17 LYS HZ2 H 1.761 16.426 17.558 1.00 . A A . 17 LYS HZ2 1 1
14 19553 1 1 17 LYS HZ3 H 2.928 17.643 17.427 1.00 . A A . 17 LYS HZ3 1 1
14 19554 1 1 17 LYS N N 3.375 11.671 14.600 1.00 . A A . 17 LYS N 1 1
14 19555 1 1 17 LYS NZ N 2.765 16.654 17.705 1.00 . A A . 17 LYS NZ 1 1
14 19556 1 1 17 LYS O O 2.689 8.927 16.728 1.00 . A A . 17 LYS O 1 1
14 19557 1 1 18 GLY C C 1.340 7.577 13.477 1.00 . A A . 18 GLY C 1 1
14 19558 1 1 18 GLY CA C 0.910 8.333 14.719 1.00 . A A . 18 GLY CA 1 1
14 19559 1 1 18 GLY H H 1.461 10.316 14.225 1.00 . A A . 18 GLY H 1 1
14 19560 1 1 18 GLY HA2 H 1.103 7.719 15.586 1.00 . A A . 18 GLY HA2 1 1
14 19561 1 1 18 GLY HA3 H -0.151 8.528 14.658 1.00 . A A . 18 GLY HA3 1 1
14 19562 1 1 18 GLY N N 1.610 9.595 14.871 1.00 . A A . 18 GLY N 1 1
14 19563 1 1 18 GLY O O 1.796 6.437 13.562 1.00 . A A . 18 GLY O 1 1
14 19564 1 1 19 SER C C 2.981 7.030 11.119 1.00 . A A . 19 SER C 1 1
14 19565 1 1 19 SER CA C 1.564 7.591 11.053 1.00 . A A . 19 SER CA 1 1
14 19566 1 1 19 SER CB C 1.457 8.605 9.912 1.00 . A A . 19 SER CB 1 1
14 19567 1 1 19 SER H H 0.822 9.121 12.316 1.00 . A A . 19 SER H 1 1
14 19568 1 1 19 SER HA H 0.876 6.780 10.868 1.00 . A A . 19 SER HA 1 1
14 19569 1 1 19 SER HB2 H 1.340 9.596 10.324 1.00 . A A . 19 SER HB2 1 1
14 19570 1 1 19 SER HB3 H 2.358 8.567 9.316 1.00 . A A . 19 SER HB3 1 1
14 19571 1 1 19 SER HG H -0.462 8.596 9.521 1.00 . A A . 19 SER HG 1 1
14 19572 1 1 19 SER N N 1.192 8.213 12.319 1.00 . A A . 19 SER N 1 1
14 19573 1 1 19 SER O O 3.882 7.655 11.677 1.00 . A A . 19 SER O 1 1
14 19574 1 1 19 SER OG O 0.346 8.322 9.080 1.00 . A A . 19 SER OG 1 1
14 19575 1 1 20 GLU C C 4.755 4.549 9.187 1.00 . A A . 20 GLU C 1 1
14 19576 1 1 20 GLU CA C 4.475 5.199 10.539 1.00 . A A . 20 GLU CA 1 1
14 19577 1 1 20 GLU CB C 4.554 4.147 11.648 1.00 . A A . 20 GLU CB 1 1
14 19578 1 1 20 GLU CD C 3.190 4.028 13.772 1.00 . A A . 20 GLU CD 1 1
14 19579 1 1 20 GLU CG C 4.328 4.714 13.040 1.00 . A A . 20 GLU CG 1 1
14 19580 1 1 20 GLU H H 2.411 5.396 10.116 1.00 . A A . 20 GLU H 1 1
14 19581 1 1 20 GLU HA H 5.222 5.957 10.722 1.00 . A A . 20 GLU HA 1 1
14 19582 1 1 20 GLU HB2 H 3.806 3.390 11.464 1.00 . A A . 20 GLU HB2 1 1
14 19583 1 1 20 GLU HB3 H 5.531 3.688 11.624 1.00 . A A . 20 GLU HB3 1 1
14 19584 1 1 20 GLU HG2 H 5.233 4.589 13.617 1.00 . A A . 20 GLU HG2 1 1
14 19585 1 1 20 GLU HG3 H 4.100 5.766 12.955 1.00 . A A . 20 GLU HG3 1 1
14 19586 1 1 20 GLU N N 3.168 5.845 10.545 1.00 . A A . 20 GLU N 1 1
14 19587 1 1 20 GLU O O 3.896 4.530 8.305 1.00 . A A . 20 GLU O 1 1
14 19588 1 1 20 GLU OE1 O 2.128 3.819 13.150 1.00 . A A . 20 GLU OE1 1 1
14 19589 1 1 20 GLU OE2 O 3.362 3.702 14.965 1.00 . A A . 20 GLU OE2 1 1
14 19590 1 1 21 VAL C C 7.197 2.123 8.060 1.00 . A A . 21 VAL C 1 1
14 19591 1 1 21 VAL CA C 6.357 3.366 7.788 1.00 . A A . 21 VAL CA 1 1
14 19592 1 1 21 VAL CB C 7.155 4.322 6.881 1.00 . A A . 21 VAL CB 1 1
14 19593 1 1 21 VAL CG1 C 6.276 4.850 5.758 1.00 . A A . 21 VAL CG1 1 1
14 19594 1 1 21 VAL CG2 C 7.737 5.466 7.697 1.00 . A A . 21 VAL CG2 1 1
14 19595 1 1 21 VAL H H 6.605 4.063 9.771 1.00 . A A . 21 VAL H 1 1
14 19596 1 1 21 VAL HA H 5.458 3.073 7.265 1.00 . A A . 21 VAL HA 1 1
14 19597 1 1 21 VAL HB H 7.972 3.770 6.440 1.00 . A A . 21 VAL HB 1 1
14 19598 1 1 21 VAL HG11 H 5.919 4.023 5.161 1.00 . A A . 21 VAL HG11 1 1
14 19599 1 1 21 VAL HG12 H 5.435 5.382 6.178 1.00 . A A . 21 VAL HG12 1 1
14 19600 1 1 21 VAL HG13 H 6.852 5.520 5.136 1.00 . A A . 21 VAL HG13 1 1
14 19601 1 1 21 VAL HG21 H 6.973 6.208 7.874 1.00 . A A . 21 VAL HG21 1 1
14 19602 1 1 21 VAL HG22 H 8.098 5.087 8.641 1.00 . A A . 21 VAL HG22 1 1
14 19603 1 1 21 VAL HG23 H 8.556 5.916 7.154 1.00 . A A . 21 VAL HG23 1 1
14 19604 1 1 21 VAL N N 5.963 4.017 9.031 1.00 . A A . 21 VAL N 1 1
14 19605 1 1 21 VAL O O 8.100 2.142 8.897 1.00 . A A . 21 VAL O 1 1
14 19606 1 1 22 PHE C C 7.881 -0.871 6.163 1.00 . A A . 22 PHE C 1 1
14 19607 1 1 22 PHE CA C 7.620 -0.211 7.514 1.00 . A A . 22 PHE CA 1 1
14 19608 1 1 22 PHE CB C 6.835 -1.165 8.417 1.00 . A A . 22 PHE CB 1 1
14 19609 1 1 22 PHE CD1 C 5.281 -2.461 6.933 1.00 . A A . 22 PHE CD1 1 1
14 19610 1 1 22 PHE CD2 C 4.351 -0.811 8.382 1.00 . A A . 22 PHE CD2 1 1
14 19611 1 1 22 PHE CE1 C 4.018 -2.759 6.455 1.00 . A A . 22 PHE CE1 1 1
14 19612 1 1 22 PHE CE2 C 3.086 -1.105 7.908 1.00 . A A . 22 PHE CE2 1 1
14 19613 1 1 22 PHE CG C 5.461 -1.486 7.900 1.00 . A A . 22 PHE CG 1 1
14 19614 1 1 22 PHE CZ C 2.920 -2.079 6.943 1.00 . A A . 22 PHE CZ 1 1
14 19615 1 1 22 PHE H H 6.162 1.089 6.697 1.00 . A A . 22 PHE H 1 1
14 19616 1 1 22 PHE HA H 8.567 0.014 7.980 1.00 . A A . 22 PHE HA 1 1
14 19617 1 1 22 PHE HB2 H 7.379 -2.093 8.508 1.00 . A A . 22 PHE HB2 1 1
14 19618 1 1 22 PHE HB3 H 6.728 -0.718 9.394 1.00 . A A . 22 PHE HB3 1 1
14 19619 1 1 22 PHE HD1 H 6.140 -2.994 6.550 1.00 . A A . 22 PHE HD1 1 1
14 19620 1 1 22 PHE HD2 H 4.479 -0.048 9.135 1.00 . A A . 22 PHE HD2 1 1
14 19621 1 1 22 PHE HE1 H 3.892 -3.521 5.701 1.00 . A A . 22 PHE HE1 1 1
14 19622 1 1 22 PHE HE2 H 2.229 -0.571 8.291 1.00 . A A . 22 PHE HE2 1 1
14 19623 1 1 22 PHE HZ H 1.932 -2.310 6.572 1.00 . A A . 22 PHE HZ 1 1
14 19624 1 1 22 PHE N N 6.893 1.042 7.349 1.00 . A A . 22 PHE N 1 1
14 19625 1 1 22 PHE O O 7.100 -0.716 5.223 1.00 . A A . 22 PHE O 1 1
14 19626 1 1 23 TYR C C 10.045 -3.613 5.132 1.00 . A A . 23 TYR C 1 1
14 19627 1 1 23 TYR CA C 9.350 -2.287 4.838 1.00 . A A . 23 TYR CA 1 1
14 19628 1 1 23 TYR CB C 10.261 -1.397 3.991 1.00 . A A . 23 TYR CB 1 1
14 19629 1 1 23 TYR CD1 C 8.815 0.420 2.998 1.00 . A A . 23 TYR CD1 1 1
14 19630 1 1 23 TYR CD2 C 10.336 1.015 4.734 1.00 . A A . 23 TYR CD2 1 1
14 19631 1 1 23 TYR CE1 C 8.387 1.731 2.917 1.00 . A A . 23 TYR CE1 1 1
14 19632 1 1 23 TYR CE2 C 9.913 2.328 4.661 1.00 . A A . 23 TYR CE2 1 1
14 19633 1 1 23 TYR CG C 9.795 0.039 3.906 1.00 . A A . 23 TYR CG 1 1
14 19634 1 1 23 TYR CZ C 8.939 2.681 3.750 1.00 . A A . 23 TYR CZ 1 1
14 19635 1 1 23 TYR H H 9.566 -1.692 6.857 1.00 . A A . 23 TYR H 1 1
14 19636 1 1 23 TYR HA H 8.442 -2.485 4.286 1.00 . A A . 23 TYR HA 1 1
14 19637 1 1 23 TYR HB2 H 11.252 -1.399 4.418 1.00 . A A . 23 TYR HB2 1 1
14 19638 1 1 23 TYR HB3 H 10.306 -1.792 2.986 1.00 . A A . 23 TYR HB3 1 1
14 19639 1 1 23 TYR HD1 H 8.384 -0.328 2.347 1.00 . A A . 23 TYR HD1 1 1
14 19640 1 1 23 TYR HD2 H 11.099 0.736 5.447 1.00 . A A . 23 TYR HD2 1 1
14 19641 1 1 23 TYR HE1 H 7.624 2.007 2.204 1.00 . A A . 23 TYR HE1 1 1
14 19642 1 1 23 TYR HE2 H 10.345 3.073 5.313 1.00 . A A . 23 TYR HE2 1 1
14 19643 1 1 23 TYR HH H 8.356 4.219 2.755 1.00 . A A . 23 TYR HH 1 1
14 19644 1 1 23 TYR N N 8.983 -1.606 6.074 1.00 . A A . 23 TYR N 1 1
14 19645 1 1 23 TYR O O 10.458 -3.875 6.262 1.00 . A A . 23 TYR O 1 1
14 19646 1 1 23 TYR OH O 8.515 3.988 3.673 1.00 . A A . 23 TYR OH 1 1
14 19647 1 1 24 THR C C 11.718 -6.050 3.059 1.00 . A A . 24 THR C 1 1
14 19648 1 1 24 THR CA C 10.818 -5.746 4.251 1.00 . A A . 24 THR CA 1 1
14 19649 1 1 24 THR CB C 9.780 -6.875 4.397 1.00 . A A . 24 THR CB 1 1
14 19650 1 1 24 THR CG2 C 10.466 -8.215 4.615 1.00 . A A . 24 THR CG2 1 1
14 19651 1 1 24 THR H H 9.824 -4.182 3.228 1.00 . A A . 24 THR H 1 1
14 19652 1 1 24 THR HA H 11.420 -5.721 5.147 1.00 . A A . 24 THR HA 1 1
14 19653 1 1 24 THR HB H 9.199 -6.929 3.488 1.00 . A A . 24 THR HB 1 1
14 19654 1 1 24 THR HG1 H 9.354 -6.029 6.127 1.00 . A A . 24 THR HG1 1 1
14 19655 1 1 24 THR HG21 H 11.232 -8.109 5.368 1.00 . A A . 24 THR HG21 1 1
14 19656 1 1 24 THR HG22 H 10.915 -8.545 3.690 1.00 . A A . 24 THR HG22 1 1
14 19657 1 1 24 THR HG23 H 9.738 -8.943 4.941 1.00 . A A . 24 THR HG23 1 1
14 19658 1 1 24 THR N N 10.173 -4.447 4.105 1.00 . A A . 24 THR N 1 1
14 19659 1 1 24 THR O O 11.361 -5.779 1.912 1.00 . A A . 24 THR O 1 1
14 19660 1 1 24 THR OG1 O 8.905 -6.597 5.496 1.00 . A A . 24 THR OG1 1 1
14 19661 1 1 25 PHE C C 14.853 -7.985 2.782 1.00 . A A . 25 PHE C 1 1
14 19662 1 1 25 PHE CA C 13.841 -6.957 2.286 1.00 . A A . 25 PHE CA 1 1
14 19663 1 1 25 PHE CB C 14.569 -5.701 1.801 1.00 . A A . 25 PHE CB 1 1
14 19664 1 1 25 PHE CD1 C 13.958 -5.295 -0.599 1.00 . A A . 25 PHE CD1 1 1
14 19665 1 1 25 PHE CD2 C 16.121 -6.174 -0.113 1.00 . A A . 25 PHE CD2 1 1
14 19666 1 1 25 PHE CE1 C 14.250 -5.314 -1.950 1.00 . A A . 25 PHE CE1 1 1
14 19667 1 1 25 PHE CE2 C 16.418 -6.194 -1.463 1.00 . A A . 25 PHE CE2 1 1
14 19668 1 1 25 PHE CG C 14.889 -5.724 0.333 1.00 . A A . 25 PHE CG 1 1
14 19669 1 1 25 PHE CZ C 15.481 -5.765 -2.382 1.00 . A A . 25 PHE CZ 1 1
14 19670 1 1 25 PHE H H 13.117 -6.808 4.270 1.00 . A A . 25 PHE H 1 1
14 19671 1 1 25 PHE HA H 13.287 -7.382 1.463 1.00 . A A . 25 PHE HA 1 1
14 19672 1 1 25 PHE HB2 H 13.949 -4.838 1.991 1.00 . A A . 25 PHE HB2 1 1
14 19673 1 1 25 PHE HB3 H 15.496 -5.600 2.343 1.00 . A A . 25 PHE HB3 1 1
14 19674 1 1 25 PHE HD1 H 12.994 -4.942 -0.262 1.00 . A A . 25 PHE HD1 1 1
14 19675 1 1 25 PHE HD2 H 16.854 -6.511 0.604 1.00 . A A . 25 PHE HD2 1 1
14 19676 1 1 25 PHE HE1 H 13.515 -4.977 -2.666 1.00 . A A . 25 PHE HE1 1 1
14 19677 1 1 25 PHE HE2 H 17.382 -6.548 -1.799 1.00 . A A . 25 PHE HE2 1 1
14 19678 1 1 25 PHE HZ H 15.712 -5.780 -3.437 1.00 . A A . 25 PHE HZ 1 1
14 19679 1 1 25 PHE N N 12.888 -6.616 3.336 1.00 . A A . 25 PHE N 1 1
14 19680 1 1 25 PHE O O 15.138 -8.067 3.978 1.00 . A A . 25 PHE O 1 1
14 19681 1 1 26 THR C C 17.625 -9.667 1.338 1.00 . A A . 26 THR C 1 1
14 19682 1 1 26 THR CA C 16.372 -9.795 2.197 1.00 . A A . 26 THR CA 1 1
14 19683 1 1 26 THR CB C 15.788 -11.210 2.025 1.00 . A A . 26 THR CB 1 1
14 19684 1 1 26 THR CG2 C 14.383 -11.289 2.604 1.00 . A A . 26 THR CG2 1 1
14 19685 1 1 26 THR H H 15.126 -8.657 0.920 1.00 . A A . 26 THR H 1 1
14 19686 1 1 26 THR HA H 16.643 -9.664 3.235 1.00 . A A . 26 THR HA 1 1
14 19687 1 1 26 THR HB H 16.419 -11.910 2.554 1.00 . A A . 26 THR HB 1 1
14 19688 1 1 26 THR HG1 H 15.685 -12.516 0.551 1.00 . A A . 26 THR HG1 1 1
14 19689 1 1 26 THR HG21 H 14.250 -12.240 3.096 1.00 . A A . 26 THR HG21 1 1
14 19690 1 1 26 THR HG22 H 13.660 -11.192 1.808 1.00 . A A . 26 THR HG22 1 1
14 19691 1 1 26 THR HG23 H 14.242 -10.491 3.318 1.00 . A A . 26 THR HG23 1 1
14 19692 1 1 26 THR N N 15.393 -8.770 1.855 1.00 . A A . 26 THR N 1 1
14 19693 1 1 26 THR O O 17.653 -8.902 0.374 1.00 . A A . 26 THR O 1 1
14 19694 1 1 26 THR OG1 O 15.758 -11.562 0.638 1.00 . A A . 26 THR OG1 1 1
14 19695 1 1 27 VAL C C 20.168 -11.721 0.250 1.00 . A A . 27 VAL C 1 1
14 19696 1 1 27 VAL CA C 19.916 -10.393 0.954 1.00 . A A . 27 VAL CA 1 1
14 19697 1 1 27 VAL CB C 21.106 -10.082 1.880 1.00 . A A . 27 VAL CB 1 1
14 19698 1 1 27 VAL CG1 C 21.066 -8.630 2.332 1.00 . A A . 27 VAL CG1 1 1
14 19699 1 1 27 VAL CG2 C 21.110 -11.021 3.077 1.00 . A A . 27 VAL CG2 1 1
14 19700 1 1 27 VAL H H 18.577 -11.011 2.472 1.00 . A A . 27 VAL H 1 1
14 19701 1 1 27 VAL HA H 19.850 -9.610 0.213 1.00 . A A . 27 VAL HA 1 1
14 19702 1 1 27 VAL HB H 22.019 -10.238 1.325 1.00 . A A . 27 VAL HB 1 1
14 19703 1 1 27 VAL HG11 H 21.962 -8.402 2.891 1.00 . A A . 27 VAL HG11 1 1
14 19704 1 1 27 VAL HG12 H 21.006 -7.985 1.467 1.00 . A A . 27 VAL HG12 1 1
14 19705 1 1 27 VAL HG13 H 20.201 -8.472 2.960 1.00 . A A . 27 VAL HG13 1 1
14 19706 1 1 27 VAL HG21 H 21.005 -10.447 3.986 1.00 . A A . 27 VAL HG21 1 1
14 19707 1 1 27 VAL HG22 H 20.286 -11.714 2.992 1.00 . A A . 27 VAL HG22 1 1
14 19708 1 1 27 VAL HG23 H 22.040 -11.569 3.103 1.00 . A A . 27 VAL HG23 1 1
14 19709 1 1 27 VAL N N 18.660 -10.421 1.694 1.00 . A A . 27 VAL N 1 1
14 19710 1 1 27 VAL O O 19.457 -12.701 0.476 1.00 . A A . 27 VAL O 1 1
14 19711 1 1 28 ASP C C 23.035 -13.217 -1.280 1.00 . A A . 28 ASP C 1 1
14 19712 1 1 28 ASP CA C 21.533 -12.957 -1.342 1.00 . A A . 28 ASP CA 1 1
14 19713 1 1 28 ASP CB C 21.083 -12.839 -2.799 1.00 . A A . 28 ASP CB 1 1
14 19714 1 1 28 ASP CG C 20.423 -14.106 -3.305 1.00 . A A . 28 ASP CG 1 1
14 19715 1 1 28 ASP H H 21.715 -10.935 -0.742 1.00 . A A . 28 ASP H 1 1
14 19716 1 1 28 ASP HA H 21.018 -13.786 -0.882 1.00 . A A . 28 ASP HA 1 1
14 19717 1 1 28 ASP HB2 H 20.375 -12.028 -2.885 1.00 . A A . 28 ASP HB2 1 1
14 19718 1 1 28 ASP HB3 H 21.942 -12.629 -3.419 1.00 . A A . 28 ASP HB3 1 1
14 19719 1 1 28 ASP N N 21.185 -11.748 -0.605 1.00 . A A . 28 ASP N 1 1
14 19720 1 1 28 ASP O O 23.559 -14.062 -2.007 1.00 . A A . 28 ASP O 1 1
14 19721 1 1 28 ASP OD1 O 19.729 -14.773 -2.509 1.00 . A A . 28 ASP OD1 1 1
14 19722 1 1 28 ASP OD2 O 20.601 -14.431 -4.498 1.00 . A A . 28 ASP OD2 1 1
14 19723 1 1 29 ARG C C 25.655 -11.916 0.998 1.00 . A A . 29 ARG C 1 1
14 19724 1 1 29 ARG CA C 25.164 -12.636 -0.255 1.00 . A A . 29 ARG CA 1 1
14 19725 1 1 29 ARG CB C 25.890 -12.091 -1.487 1.00 . A A . 29 ARG CB 1 1
14 19726 1 1 29 ARG CD C 24.291 -10.663 -2.798 1.00 . A A . 29 ARG CD 1 1
14 19727 1 1 29 ARG CG C 25.484 -10.673 -1.855 1.00 . A A . 29 ARG CG 1 1
14 19728 1 1 29 ARG CZ C 23.259 -9.108 -4.398 1.00 . A A . 29 ARG CZ 1 1
14 19729 1 1 29 ARG H H 23.249 -11.828 0.142 1.00 . A A . 29 ARG H 1 1
14 19730 1 1 29 ARG HA H 25.380 -13.689 -0.158 1.00 . A A . 29 ARG HA 1 1
14 19731 1 1 29 ARG HB2 H 26.954 -12.098 -1.296 1.00 . A A . 29 ARG HB2 1 1
14 19732 1 1 29 ARG HB3 H 25.678 -12.733 -2.328 1.00 . A A . 29 ARG HB3 1 1
14 19733 1 1 29 ARG HD2 H 24.309 -11.567 -3.389 1.00 . A A . 29 ARG HD2 1 1
14 19734 1 1 29 ARG HD3 H 23.385 -10.635 -2.211 1.00 . A A . 29 ARG HD3 1 1
14 19735 1 1 29 ARG HE H 25.151 -9.013 -3.775 1.00 . A A . 29 ARG HE 1 1
14 19736 1 1 29 ARG HG2 H 25.221 -10.138 -0.955 1.00 . A A . 29 ARG HG2 1 1
14 19737 1 1 29 ARG HG3 H 26.317 -10.184 -2.337 1.00 . A A . 29 ARG HG3 1 1
14 19738 1 1 29 ARG HH11 H 22.033 -10.559 -3.711 1.00 . A A . 29 ARG HH11 1 1
14 19739 1 1 29 ARG HH12 H 21.317 -9.456 -4.840 1.00 . A A . 29 ARG HH12 1 1
14 19740 1 1 29 ARG HH21 H 24.221 -7.553 -5.261 1.00 . A A . 29 ARG HH21 1 1
14 19741 1 1 29 ARG HH22 H 22.563 -7.747 -5.721 1.00 . A A . 29 ARG HH22 1 1
14 19742 1 1 29 ARG N N 23.723 -12.485 -0.410 1.00 . A A . 29 ARG N 1 1
14 19743 1 1 29 ARG NE N 24.311 -9.510 -3.694 1.00 . A A . 29 ARG NE 1 1
14 19744 1 1 29 ARG NH1 N 22.109 -9.761 -4.309 1.00 . A A . 29 ARG NH1 1 1
14 19745 1 1 29 ARG NH2 N 23.355 -8.049 -5.192 1.00 . A A . 29 ARG NH2 1 1
14 19746 1 1 29 ARG O O 25.227 -10.801 1.292 1.00 . A A . 29 ARG O 1 1
14 19747 1 1 30 ASN C C 28.072 -10.852 2.632 1.00 . A A . 30 ASN C 1 1
14 19748 1 1 30 ASN CA C 27.102 -11.985 2.954 1.00 . A A . 30 ASN CA 1 1
14 19749 1 1 30 ASN CB C 27.813 -13.061 3.777 1.00 . A A . 30 ASN CB 1 1
14 19750 1 1 30 ASN CG C 28.774 -13.887 2.944 1.00 . A A . 30 ASN CG 1 1
14 19751 1 1 30 ASN H H 26.857 -13.450 1.445 1.00 . A A . 30 ASN H 1 1
14 19752 1 1 30 ASN HA H 26.280 -11.588 3.530 1.00 . A A . 30 ASN HA 1 1
14 19753 1 1 30 ASN HB2 H 28.371 -12.588 4.572 1.00 . A A . 30 ASN HB2 1 1
14 19754 1 1 30 ASN HB3 H 27.076 -13.724 4.206 1.00 . A A . 30 ASN HB3 1 1
14 19755 1 1 30 ASN HD21 H 27.300 -15.111 2.412 1.00 . A A . 30 ASN HD21 1 1
14 19756 1 1 30 ASN HD22 H 28.858 -15.484 1.764 1.00 . A A . 30 ASN HD22 1 1
14 19757 1 1 30 ASN N N 26.554 -12.563 1.732 1.00 . A A . 30 ASN N 1 1
14 19758 1 1 30 ASN ND2 N 28.258 -14.933 2.309 1.00 . A A . 30 ASN ND2 1 1
14 19759 1 1 30 ASN O O 29.092 -11.062 1.976 1.00 . A A . 30 ASN O 1 1
14 19760 1 1 30 ASN OD1 O 29.966 -13.587 2.872 1.00 . A A . 30 ASN OD1 1 1
14 19761 1 1 31 ALA C C 28.660 -7.601 4.105 1.00 . A A . 31 ALA C 1 1
14 19762 1 1 31 ALA CA C 28.590 -8.486 2.866 1.00 . A A . 31 ALA CA 1 1
14 19763 1 1 31 ALA CB C 28.073 -7.692 1.676 1.00 . A A . 31 ALA CB 1 1
14 19764 1 1 31 ALA H H 26.921 -9.548 3.617 1.00 . A A . 31 ALA H 1 1
14 19765 1 1 31 ALA HA H 29.585 -8.836 2.629 1.00 . A A . 31 ALA HA 1 1
14 19766 1 1 31 ALA HB1 H 27.223 -7.099 1.982 1.00 . A A . 31 ALA HB1 1 1
14 19767 1 1 31 ALA HB2 H 28.853 -7.041 1.311 1.00 . A A . 31 ALA HB2 1 1
14 19768 1 1 31 ALA HB3 H 27.775 -8.372 0.892 1.00 . A A . 31 ALA HB3 1 1
14 19769 1 1 31 ALA N N 27.747 -9.652 3.101 1.00 . A A . 31 ALA N 1 1
14 19770 1 1 31 ALA O O 27.688 -7.480 4.851 1.00 . A A . 31 ALA O 1 1
14 19771 1 1 32 THR C C 30.070 -4.646 5.047 1.00 . A A . 32 THR C 1 1
14 19772 1 1 32 THR CA C 30.015 -6.109 5.471 1.00 . A A . 32 THR CA 1 1
14 19773 1 1 32 THR CB C 31.309 -6.462 6.228 1.00 . A A . 32 THR CB 1 1
14 19774 1 1 32 THR CG2 C 32.478 -6.604 5.265 1.00 . A A . 32 THR CG2 1 1
14 19775 1 1 32 THR H H 30.555 -7.118 3.690 1.00 . A A . 32 THR H 1 1
14 19776 1 1 32 THR HA H 29.180 -6.248 6.142 1.00 . A A . 32 THR HA 1 1
14 19777 1 1 32 THR HB H 31.165 -7.404 6.737 1.00 . A A . 32 THR HB 1 1
14 19778 1 1 32 THR HG1 H 31.017 -5.547 7.951 1.00 . A A . 32 THR HG1 1 1
14 19779 1 1 32 THR HG21 H 33.323 -6.047 5.641 1.00 . A A . 32 THR HG21 1 1
14 19780 1 1 32 THR HG22 H 32.195 -6.219 4.296 1.00 . A A . 32 THR HG22 1 1
14 19781 1 1 32 THR HG23 H 32.745 -7.646 5.174 1.00 . A A . 32 THR HG23 1 1
14 19782 1 1 32 THR N N 29.817 -6.982 4.320 1.00 . A A . 32 THR N 1 1
14 19783 1 1 32 THR O O 31.069 -4.187 4.494 1.00 . A A . 32 THR O 1 1
14 19784 1 1 32 THR OG1 O 31.602 -5.448 7.196 1.00 . A A . 32 THR OG1 1 1
14 19785 1 1 33 ALA C C 28.243 -1.698 6.064 1.00 . A A . 33 ALA C 1 1
14 19786 1 1 33 ALA CA C 28.918 -2.504 4.960 1.00 . A A . 33 ALA CA 1 1
14 19787 1 1 33 ALA CB C 28.176 -2.325 3.644 1.00 . A A . 33 ALA CB 1 1
14 19788 1 1 33 ALA H H 28.226 -4.339 5.754 1.00 . A A . 33 ALA H 1 1
14 19789 1 1 33 ALA HA H 29.927 -2.141 4.828 1.00 . A A . 33 ALA HA 1 1
14 19790 1 1 33 ALA HB1 H 28.113 -1.273 3.407 1.00 . A A . 33 ALA HB1 1 1
14 19791 1 1 33 ALA HB2 H 28.708 -2.840 2.858 1.00 . A A . 33 ALA HB2 1 1
14 19792 1 1 33 ALA HB3 H 27.181 -2.735 3.733 1.00 . A A . 33 ALA HB3 1 1
14 19793 1 1 33 ALA N N 28.991 -3.917 5.311 1.00 . A A . 33 ALA N 1 1
14 19794 1 1 33 ALA O O 27.375 -2.204 6.774 1.00 . A A . 33 ALA O 1 1
14 19795 1 1 34 VAL C C 27.294 1.578 6.587 1.00 . A A . 34 VAL C 1 1
14 19796 1 1 34 VAL CA C 28.082 0.438 7.221 1.00 . A A . 34 VAL CA 1 1
14 19797 1 1 34 VAL CB C 29.179 1.028 8.127 1.00 . A A . 34 VAL CB 1 1
14 19798 1 1 34 VAL CG1 C 28.582 2.026 9.108 1.00 . A A . 34 VAL CG1 1 1
14 19799 1 1 34 VAL CG2 C 29.915 -0.081 8.863 1.00 . A A . 34 VAL CG2 1 1
14 19800 1 1 34 VAL H H 29.344 -0.092 5.607 1.00 . A A . 34 VAL H 1 1
14 19801 1 1 34 VAL HA H 27.415 -0.150 7.835 1.00 . A A . 34 VAL HA 1 1
14 19802 1 1 34 VAL HB H 29.889 1.551 7.504 1.00 . A A . 34 VAL HB 1 1
14 19803 1 1 34 VAL HG11 H 27.542 1.787 9.275 1.00 . A A . 34 VAL HG11 1 1
14 19804 1 1 34 VAL HG12 H 29.120 1.977 10.043 1.00 . A A . 34 VAL HG12 1 1
14 19805 1 1 34 VAL HG13 H 28.660 3.023 8.699 1.00 . A A . 34 VAL HG13 1 1
14 19806 1 1 34 VAL HG21 H 30.804 -0.351 8.313 1.00 . A A . 34 VAL HG21 1 1
14 19807 1 1 34 VAL HG22 H 30.192 0.264 9.848 1.00 . A A . 34 VAL HG22 1 1
14 19808 1 1 34 VAL HG23 H 29.271 -0.944 8.953 1.00 . A A . 34 VAL HG23 1 1
14 19809 1 1 34 VAL N N 28.648 -0.439 6.203 1.00 . A A . 34 VAL N 1 1
14 19810 1 1 34 VAL O O 27.864 2.461 5.946 1.00 . A A . 34 VAL O 1 1
14 19811 1 1 35 VAL C C 24.223 3.196 7.299 1.00 . A A . 35 VAL C 1 1
14 19812 1 1 35 VAL CA C 25.109 2.588 6.218 1.00 . A A . 35 VAL CA 1 1
14 19813 1 1 35 VAL CB C 24.218 2.029 5.093 1.00 . A A . 35 VAL CB 1 1
14 19814 1 1 35 VAL CG1 C 23.392 3.141 4.464 1.00 . A A . 35 VAL CG1 1 1
14 19815 1 1 35 VAL CG2 C 25.065 1.324 4.044 1.00 . A A . 35 VAL CG2 1 1
14 19816 1 1 35 VAL H H 25.581 0.825 7.292 1.00 . A A . 35 VAL H 1 1
14 19817 1 1 35 VAL HA H 25.736 3.363 5.802 1.00 . A A . 35 VAL HA 1 1
14 19818 1 1 35 VAL HB H 23.540 1.307 5.523 1.00 . A A . 35 VAL HB 1 1
14 19819 1 1 35 VAL HG11 H 24.044 3.810 3.921 1.00 . A A . 35 VAL HG11 1 1
14 19820 1 1 35 VAL HG12 H 22.668 2.713 3.786 1.00 . A A . 35 VAL HG12 1 1
14 19821 1 1 35 VAL HG13 H 22.879 3.690 5.240 1.00 . A A . 35 VAL HG13 1 1
14 19822 1 1 35 VAL HG21 H 25.419 0.384 4.440 1.00 . A A . 35 VAL HG21 1 1
14 19823 1 1 35 VAL HG22 H 24.467 1.142 3.163 1.00 . A A . 35 VAL HG22 1 1
14 19824 1 1 35 VAL HG23 H 25.909 1.946 3.785 1.00 . A A . 35 VAL HG23 1 1
14 19825 1 1 35 VAL N N 25.977 1.555 6.771 1.00 . A A . 35 VAL N 1 1
14 19826 1 1 35 VAL O O 23.726 2.493 8.178 1.00 . A A . 35 VAL O 1 1
14 19827 1 1 36 SER C C 22.095 6.001 7.507 1.00 . A A . 36 SER C 1 1
14 19828 1 1 36 SER CA C 23.203 5.214 8.201 1.00 . A A . 36 SER CA 1 1
14 19829 1 1 36 SER CB C 24.064 6.158 9.041 1.00 . A A . 36 SER CB 1 1
14 19830 1 1 36 SER H H 24.450 5.016 6.501 1.00 . A A . 36 SER H 1 1
14 19831 1 1 36 SER HA H 22.753 4.477 8.849 1.00 . A A . 36 SER HA 1 1
14 19832 1 1 36 SER HB2 H 23.599 6.305 10.004 1.00 . A A . 36 SER HB2 1 1
14 19833 1 1 36 SER HB3 H 25.043 5.722 9.178 1.00 . A A . 36 SER HB3 1 1
14 19834 1 1 36 SER HG H 25.142 7.636 8.340 1.00 . A A . 36 SER HG 1 1
14 19835 1 1 36 SER N N 24.027 4.509 7.226 1.00 . A A . 36 SER N 1 1
14 19836 1 1 36 SER O O 22.121 6.188 6.290 1.00 . A A . 36 SER O 1 1
14 19837 1 1 36 SER OG O 24.210 7.417 8.407 1.00 . A A . 36 SER OG 1 1
14 19838 1 1 37 ILE C C 20.067 8.679 8.210 1.00 . A A . 37 ILE C 1 1
14 19839 1 1 37 ILE CA C 20.007 7.226 7.751 1.00 . A A . 37 ILE CA 1 1
14 19840 1 1 37 ILE CB C 18.654 6.622 8.172 1.00 . A A . 37 ILE CB 1 1
14 19841 1 1 37 ILE CD1 C 18.890 7.093 10.662 1.00 . A A . 37 ILE CD1 1 1
14 19842 1 1 37 ILE CG1 C 18.103 7.354 9.397 1.00 . A A . 37 ILE CG1 1 1
14 19843 1 1 37 ILE CG2 C 18.804 5.135 8.459 1.00 . A A . 37 ILE CG2 1 1
14 19844 1 1 37 ILE H H 21.159 6.276 9.251 1.00 . A A . 37 ILE H 1 1
14 19845 1 1 37 ILE HA H 20.072 7.197 6.673 1.00 . A A . 37 ILE HA 1 1
14 19846 1 1 37 ILE HB H 17.963 6.737 7.351 1.00 . A A . 37 ILE HB 1 1
14 19847 1 1 37 ILE HD11 H 19.947 7.185 10.453 1.00 . A A . 37 ILE HD11 1 1
14 19848 1 1 37 ILE HD12 H 18.610 7.813 11.416 1.00 . A A . 37 ILE HD12 1 1
14 19849 1 1 37 ILE HD13 H 18.680 6.096 11.018 1.00 . A A . 37 ILE HD13 1 1
14 19850 1 1 37 ILE HG12 H 18.118 8.416 9.210 1.00 . A A . 37 ILE HG12 1 1
14 19851 1 1 37 ILE HG13 H 17.084 7.037 9.568 1.00 . A A . 37 ILE HG13 1 1
14 19852 1 1 37 ILE HG21 H 19.163 4.632 7.573 1.00 . A A . 37 ILE HG21 1 1
14 19853 1 1 37 ILE HG22 H 19.512 4.994 9.263 1.00 . A A . 37 ILE HG22 1 1
14 19854 1 1 37 ILE HG23 H 17.848 4.725 8.745 1.00 . A A . 37 ILE HG23 1 1
14 19855 1 1 37 ILE N N 21.124 6.458 8.289 1.00 . A A . 37 ILE N 1 1
14 19856 1 1 37 ILE O O 20.585 8.980 9.285 1.00 . A A . 37 ILE O 1 1
14 19857 1 1 38 SER C C 18.909 11.808 6.571 1.00 . A A . 38 SER C 1 1
14 19858 1 1 38 SER CA C 19.526 10.998 7.707 1.00 . A A . 38 SER CA 1 1
14 19859 1 1 38 SER CB C 20.949 11.487 7.982 1.00 . A A . 38 SER CB 1 1
14 19860 1 1 38 SER H H 19.134 9.273 6.544 1.00 . A A . 38 SER H 1 1
14 19861 1 1 38 SER HA H 18.929 11.135 8.597 1.00 . A A . 38 SER HA 1 1
14 19862 1 1 38 SER HB2 H 21.017 11.837 9.001 1.00 . A A . 38 SER HB2 1 1
14 19863 1 1 38 SER HB3 H 21.642 10.670 7.835 1.00 . A A . 38 SER HB3 1 1
14 19864 1 1 38 SER HG H 22.256 12.575 7.010 1.00 . A A . 38 SER HG 1 1
14 19865 1 1 38 SER N N 19.532 9.576 7.387 1.00 . A A . 38 SER N 1 1
14 19866 1 1 38 SER O O 18.696 11.296 5.473 1.00 . A A . 38 SER O 1 1
14 19867 1 1 38 SER OG O 21.302 12.547 7.111 1.00 . A A . 38 SER OG 1 1
14 19868 1 1 39 GLY C C 17.386 15.172 6.434 1.00 . A A . 39 GLY C 1 1
14 19869 1 1 39 GLY CA C 18.033 13.939 5.836 1.00 . A A . 39 GLY CA 1 1
14 19870 1 1 39 GLY H H 18.814 13.432 7.738 1.00 . A A . 39 GLY H 1 1
14 19871 1 1 39 GLY HA2 H 18.804 14.248 5.146 1.00 . A A . 39 GLY HA2 1 1
14 19872 1 1 39 GLY HA3 H 17.283 13.379 5.296 1.00 . A A . 39 GLY HA3 1 1
14 19873 1 1 39 GLY N N 18.623 13.077 6.844 1.00 . A A . 39 GLY N 1 1
14 19874 1 1 39 GLY O O 17.237 16.191 5.762 1.00 . A A . 39 GLY O 1 1
14 19875 1 1 40 GLY C C 16.729 16.284 9.839 1.00 . A A . 40 GLY C 1 1
14 19876 1 1 40 GLY CA C 16.366 16.203 8.369 1.00 . A A . 40 GLY CA 1 1
14 19877 1 1 40 GLY H H 17.142 14.241 8.190 1.00 . A A . 40 GLY H 1 1
14 19878 1 1 40 GLY HA2 H 16.673 17.116 7.882 1.00 . A A . 40 GLY HA2 1 1
14 19879 1 1 40 GLY HA3 H 15.294 16.102 8.281 1.00 . A A . 40 GLY HA3 1 1
14 19880 1 1 40 GLY N N 16.998 15.079 7.703 1.00 . A A . 40 GLY N 1 1
14 19881 1 1 40 GLY O O 17.902 16.415 10.189 1.00 . A A . 40 GLY O 1 1
14 19882 1 1 41 SER C C 15.461 15.004 12.827 1.00 . A A . 41 SER C 1 1
14 19883 1 1 41 SER CA C 15.939 16.280 12.141 1.00 . A A . 41 SER CA 1 1
14 19884 1 1 41 SER CB C 15.214 17.492 12.729 1.00 . A A . 41 SER CB 1 1
14 19885 1 1 41 SER H H 14.807 16.104 10.360 1.00 . A A . 41 SER H 1 1
14 19886 1 1 41 SER HA H 17.000 16.390 12.310 1.00 . A A . 41 SER HA 1 1
14 19887 1 1 41 SER HB2 H 14.149 17.369 12.599 1.00 . A A . 41 SER HB2 1 1
14 19888 1 1 41 SER HB3 H 15.442 17.569 13.782 1.00 . A A . 41 SER HB3 1 1
14 19889 1 1 41 SER HG H 16.199 19.184 12.666 1.00 . A A . 41 SER HG 1 1
14 19890 1 1 41 SER N N 15.721 16.208 10.701 1.00 . A A . 41 SER N 1 1
14 19891 1 1 41 SER O O 14.692 14.231 12.258 1.00 . A A . 41 SER O 1 1
14 19892 1 1 41 SER OG O 15.616 18.689 12.085 1.00 . A A . 41 SER OG 1 1
14 19893 1 1 42 GLY C C 14.029 13.405 14.818 1.00 . A A . 42 GLY C 1 1
14 19894 1 1 42 GLY CA C 15.531 13.610 14.801 1.00 . A A . 42 GLY CA 1 1
14 19895 1 1 42 GLY H H 16.532 15.444 14.460 1.00 . A A . 42 GLY H 1 1
14 19896 1 1 42 GLY HA2 H 15.997 12.745 14.353 1.00 . A A . 42 GLY HA2 1 1
14 19897 1 1 42 GLY HA3 H 15.880 13.707 15.819 1.00 . A A . 42 GLY HA3 1 1
14 19898 1 1 42 GLY N N 15.922 14.792 14.056 1.00 . A A . 42 GLY N 1 1
14 19899 1 1 42 GLY O O 13.310 14.090 15.545 1.00 . A A . 42 GLY O 1 1
14 19900 1 1 43 ASP C C 11.891 10.726 13.498 1.00 . A A . 43 ASP C 1 1
14 19901 1 1 43 ASP CA C 12.127 12.167 13.938 1.00 . A A . 43 ASP CA 1 1
14 19902 1 1 43 ASP CB C 11.438 13.129 12.969 1.00 . A A . 43 ASP CB 1 1
14 19903 1 1 43 ASP CG C 10.096 13.608 13.485 1.00 . A A . 43 ASP CG 1 1
14 19904 1 1 43 ASP H H 14.178 11.947 13.458 1.00 . A A . 43 ASP H 1 1
14 19905 1 1 43 ASP HA H 11.708 12.302 14.924 1.00 . A A . 43 ASP HA 1 1
14 19906 1 1 43 ASP HB2 H 12.072 13.991 12.815 1.00 . A A . 43 ASP HB2 1 1
14 19907 1 1 43 ASP HB3 H 11.283 12.628 12.025 1.00 . A A . 43 ASP HB3 1 1
14 19908 1 1 43 ASP N N 13.554 12.460 14.014 1.00 . A A . 43 ASP N 1 1
14 19909 1 1 43 ASP O O 11.007 10.045 14.016 1.00 . A A . 43 ASP O 1 1
14 19910 1 1 43 ASP OD1 O 9.186 12.767 13.645 1.00 . A A . 43 ASP OD1 1 1
14 19911 1 1 43 ASP OD2 O 9.954 14.824 13.731 1.00 . A A . 43 ASP OD2 1 1
14 19912 1 1 44 ALA C C 13.512 7.961 12.759 1.00 . A A . 44 ALA C 1 1
14 19913 1 1 44 ALA CA C 12.566 8.908 12.028 1.00 . A A . 44 ALA CA 1 1
14 19914 1 1 44 ALA CB C 12.839 8.878 10.532 1.00 . A A . 44 ALA CB 1 1
14 19915 1 1 44 ALA H H 13.374 10.858 12.164 1.00 . A A . 44 ALA H 1 1
14 19916 1 1 44 ALA HA H 11.549 8.580 12.190 1.00 . A A . 44 ALA HA 1 1
14 19917 1 1 44 ALA HB1 H 13.448 8.018 10.295 1.00 . A A . 44 ALA HB1 1 1
14 19918 1 1 44 ALA HB2 H 11.903 8.815 9.996 1.00 . A A . 44 ALA HB2 1 1
14 19919 1 1 44 ALA HB3 H 13.360 9.779 10.243 1.00 . A A . 44 ALA HB3 1 1
14 19920 1 1 44 ALA N N 12.688 10.268 12.537 1.00 . A A . 44 ALA N 1 1
14 19921 1 1 44 ALA O O 14.732 8.116 12.696 1.00 . A A . 44 ALA O 1 1
14 19922 1 1 45 ASP C C 14.175 4.862 13.292 1.00 . A A . 45 ASP C 1 1
14 19923 1 1 45 ASP CA C 13.735 6.009 14.196 1.00 . A A . 45 ASP CA 1 1
14 19924 1 1 45 ASP CB C 12.934 5.464 15.380 1.00 . A A . 45 ASP CB 1 1
14 19925 1 1 45 ASP CG C 13.824 4.998 16.515 1.00 . A A . 45 ASP CG 1 1
14 19926 1 1 45 ASP H H 11.964 6.911 13.465 1.00 . A A . 45 ASP H 1 1
14 19927 1 1 45 ASP HA H 14.613 6.514 14.569 1.00 . A A . 45 ASP HA 1 1
14 19928 1 1 45 ASP HB2 H 12.283 6.241 15.754 1.00 . A A . 45 ASP HB2 1 1
14 19929 1 1 45 ASP HB3 H 12.337 4.628 15.047 1.00 . A A . 45 ASP HB3 1 1
14 19930 1 1 45 ASP N N 12.942 6.982 13.453 1.00 . A A . 45 ASP N 1 1
14 19931 1 1 45 ASP O O 13.633 4.674 12.202 1.00 . A A . 45 ASP O 1 1
14 19932 1 1 45 ASP OD1 O 15.061 5.005 16.341 1.00 . A A . 45 ASP OD1 1 1
14 19933 1 1 45 ASP OD2 O 13.284 4.627 17.578 1.00 . A A . 45 ASP OD2 1 1
14 19934 1 1 46 LEU C C 15.515 1.666 13.758 1.00 . A A . 46 LEU C 1 1
14 19935 1 1 46 LEU CA C 15.675 2.970 12.983 1.00 . A A . 46 LEU CA 1 1
14 19936 1 1 46 LEU CB C 17.148 3.193 12.636 1.00 . A A . 46 LEU CB 1 1
14 19937 1 1 46 LEU CD1 C 18.860 2.539 10.926 1.00 . A A . 46 LEU CD1 1 1
14 19938 1 1 46 LEU CD2 C 18.551 1.144 12.979 1.00 . A A . 46 LEU CD2 1 1
14 19939 1 1 46 LEU CG C 17.860 2.026 11.950 1.00 . A A . 46 LEU CG 1 1
14 19940 1 1 46 LEU H H 15.553 4.298 14.626 1.00 . A A . 46 LEU H 1 1
14 19941 1 1 46 LEU HA H 15.104 2.904 12.069 1.00 . A A . 46 LEU HA 1 1
14 19942 1 1 46 LEU HB2 H 17.207 4.047 11.980 1.00 . A A . 46 LEU HB2 1 1
14 19943 1 1 46 LEU HB3 H 17.674 3.409 13.554 1.00 . A A . 46 LEU HB3 1 1
14 19944 1 1 46 LEU HD11 H 19.287 3.467 11.273 1.00 . A A . 46 LEU HD11 1 1
14 19945 1 1 46 LEU HD12 H 18.359 2.703 9.984 1.00 . A A . 46 LEU HD12 1 1
14 19946 1 1 46 LEU HD13 H 19.645 1.808 10.792 1.00 . A A . 46 LEU HD13 1 1
14 19947 1 1 46 LEU HD21 H 18.954 1.761 13.769 1.00 . A A . 46 LEU HD21 1 1
14 19948 1 1 46 LEU HD22 H 19.353 0.598 12.504 1.00 . A A . 46 LEU HD22 1 1
14 19949 1 1 46 LEU HD23 H 17.838 0.447 13.394 1.00 . A A . 46 LEU HD23 1 1
14 19950 1 1 46 LEU HG H 17.129 1.423 11.429 1.00 . A A . 46 LEU HG 1 1
14 19951 1 1 46 LEU N N 15.161 4.099 13.751 1.00 . A A . 46 LEU N 1 1
14 19952 1 1 46 LEU O O 15.938 1.561 14.910 1.00 . A A . 46 LEU O 1 1
14 19953 1 1 47 TYR C C 14.981 -1.757 12.772 1.00 . A A . 47 TYR C 1 1
14 19954 1 1 47 TYR CA C 14.688 -0.622 13.749 1.00 . A A . 47 TYR CA 1 1
14 19955 1 1 47 TYR CB C 13.250 -0.732 14.259 1.00 . A A . 47 TYR CB 1 1
14 19956 1 1 47 TYR CD1 C 13.874 0.273 16.490 1.00 . A A . 47 TYR CD1 1 1
14 19957 1 1 47 TYR CD2 C 11.774 0.871 15.534 1.00 . A A . 47 TYR CD2 1 1
14 19958 1 1 47 TYR CE1 C 13.614 1.081 17.580 1.00 . A A . 47 TYR CE1 1 1
14 19959 1 1 47 TYR CE2 C 11.506 1.683 16.620 1.00 . A A . 47 TYR CE2 1 1
14 19960 1 1 47 TYR CG C 12.961 0.154 15.449 1.00 . A A . 47 TYR CG 1 1
14 19961 1 1 47 TYR CZ C 12.429 1.784 17.640 1.00 . A A . 47 TYR CZ 1 1
14 19962 1 1 47 TYR H H 14.589 0.819 12.202 1.00 . A A . 47 TYR H 1 1
14 19963 1 1 47 TYR HA H 15.364 -0.700 14.588 1.00 . A A . 47 TYR HA 1 1
14 19964 1 1 47 TYR HB2 H 12.572 -0.454 13.467 1.00 . A A . 47 TYR HB2 1 1
14 19965 1 1 47 TYR HB3 H 13.056 -1.754 14.551 1.00 . A A . 47 TYR HB3 1 1
14 19966 1 1 47 TYR HD1 H 14.802 -0.279 16.440 1.00 . A A . 47 TYR HD1 1 1
14 19967 1 1 47 TYR HD2 H 11.053 0.789 14.734 1.00 . A A . 47 TYR HD2 1 1
14 19968 1 1 47 TYR HE1 H 14.337 1.161 18.379 1.00 . A A . 47 TYR HE1 1 1
14 19969 1 1 47 TYR HE2 H 10.578 2.233 16.667 1.00 . A A . 47 TYR HE2 1 1
14 19970 1 1 47 TYR HH H 12.734 2.339 19.455 1.00 . A A . 47 TYR HH 1 1
14 19971 1 1 47 TYR N N 14.904 0.675 13.119 1.00 . A A . 47 TYR N 1 1
14 19972 1 1 47 TYR O O 14.867 -1.592 11.557 1.00 . A A . 47 TYR O 1 1
14 19973 1 1 47 TYR OH O 12.165 2.590 18.724 1.00 . A A . 47 TYR OH 1 1
14 19974 1 1 48 LEU C C 15.455 -5.367 13.274 1.00 . A A . 48 LEU C 1 1
14 19975 1 1 48 LEU CA C 15.668 -4.075 12.491 1.00 . A A . 48 LEU CA 1 1
14 19976 1 1 48 LEU CB C 17.112 -4.002 11.990 1.00 . A A . 48 LEU CB 1 1
14 19977 1 1 48 LEU CD1 C 18.756 -4.187 10.107 1.00 . A A . 48 LEU CD1 1 1
14 19978 1 1 48 LEU CD2 C 17.201 -6.084 10.596 1.00 . A A . 48 LEU CD2 1 1
14 19979 1 1 48 LEU CG C 17.368 -4.571 10.594 1.00 . A A . 48 LEU CG 1 1
14 19980 1 1 48 LEU H H 15.431 -2.982 14.287 1.00 . A A . 48 LEU H 1 1
14 19981 1 1 48 LEU HA H 15.000 -4.069 11.642 1.00 . A A . 48 LEU HA 1 1
14 19982 1 1 48 LEU HB2 H 17.407 -2.964 11.983 1.00 . A A . 48 LEU HB2 1 1
14 19983 1 1 48 LEU HB3 H 17.731 -4.546 12.689 1.00 . A A . 48 LEU HB3 1 1
14 19984 1 1 48 LEU HD11 H 19.434 -4.149 10.946 1.00 . A A . 48 LEU HD11 1 1
14 19985 1 1 48 LEU HD12 H 18.716 -3.218 9.633 1.00 . A A . 48 LEU HD12 1 1
14 19986 1 1 48 LEU HD13 H 19.104 -4.921 9.395 1.00 . A A . 48 LEU HD13 1 1
14 19987 1 1 48 LEU HD21 H 16.232 -6.340 10.194 1.00 . A A . 48 LEU HD21 1 1
14 19988 1 1 48 LEU HD22 H 17.281 -6.453 11.608 1.00 . A A . 48 LEU HD22 1 1
14 19989 1 1 48 LEU HD23 H 17.973 -6.532 9.988 1.00 . A A . 48 LEU HD23 1 1
14 19990 1 1 48 LEU HG H 16.646 -4.155 9.904 1.00 . A A . 48 LEU HG 1 1
14 19991 1 1 48 LEU N N 15.359 -2.911 13.313 1.00 . A A . 48 LEU N 1 1
14 19992 1 1 48 LEU O O 15.777 -5.448 14.459 1.00 . A A . 48 LEU O 1 1
14 19993 1 1 49 LYS C C 14.793 -8.802 12.225 1.00 . A A . 49 LYS C 1 1
14 19994 1 1 49 LYS CA C 14.657 -7.666 13.234 1.00 . A A . 49 LYS CA 1 1
14 19995 1 1 49 LYS CB C 13.258 -7.687 13.855 1.00 . A A . 49 LYS CB 1 1
14 19996 1 1 49 LYS CD C 11.908 -8.842 15.631 1.00 . A A . 49 LYS CD 1 1
14 19997 1 1 49 LYS CE C 12.008 -9.676 16.899 1.00 . A A . 49 LYS CE 1 1
14 19998 1 1 49 LYS CG C 13.236 -8.187 15.289 1.00 . A A . 49 LYS CG 1 1
14 19999 1 1 49 LYS H H 14.674 -6.251 11.660 1.00 . A A . 49 LYS H 1 1
14 20000 1 1 49 LYS HA H 15.390 -7.804 14.014 1.00 . A A . 49 LYS HA 1 1
14 20001 1 1 49 LYS HB2 H 12.855 -6.685 13.839 1.00 . A A . 49 LYS HB2 1 1
14 20002 1 1 49 LYS HB3 H 12.623 -8.330 13.262 1.00 . A A . 49 LYS HB3 1 1
14 20003 1 1 49 LYS HD2 H 11.165 -8.072 15.778 1.00 . A A . 49 LYS HD2 1 1
14 20004 1 1 49 LYS HD3 H 11.610 -9.481 14.812 1.00 . A A . 49 LYS HD3 1 1
14 20005 1 1 49 LYS HE2 H 12.752 -9.237 17.545 1.00 . A A . 49 LYS HE2 1 1
14 20006 1 1 49 LYS HE3 H 11.050 -9.668 17.396 1.00 . A A . 49 LYS HE3 1 1
14 20007 1 1 49 LYS HG2 H 14.026 -8.912 15.420 1.00 . A A . 49 LYS HG2 1 1
14 20008 1 1 49 LYS HG3 H 13.398 -7.352 15.954 1.00 . A A . 49 LYS HG3 1 1
14 20009 1 1 49 LYS HZ1 H 12.148 -11.326 15.624 1.00 . A A . 49 LYS HZ1 1 1
14 20010 1 1 49 LYS HZ2 H 11.887 -11.732 17.246 1.00 . A A . 49 LYS HZ2 1 1
14 20011 1 1 49 LYS HZ3 H 13.415 -11.212 16.740 1.00 . A A . 49 LYS HZ3 1 1
14 20012 1 1 49 LYS N N 14.910 -6.376 12.603 1.00 . A A . 49 LYS N 1 1
14 20013 1 1 49 LYS NZ N 12.391 -11.085 16.606 1.00 . A A . 49 LYS NZ 1 1
14 20014 1 1 49 LYS O O 14.392 -8.669 11.069 1.00 . A A . 49 LYS O 1 1
14 20015 1 1 50 ALA C C 14.323 -11.988 11.839 1.00 . A A . 50 ALA C 1 1
14 20016 1 1 50 ALA CA C 15.546 -11.078 11.807 1.00 . A A . 50 ALA CA 1 1
14 20017 1 1 50 ALA CB C 16.791 -11.849 12.219 1.00 . A A . 50 ALA CB 1 1
14 20018 1 1 50 ALA H H 15.660 -9.963 13.602 1.00 . A A . 50 ALA H 1 1
14 20019 1 1 50 ALA HA H 15.691 -10.722 10.796 1.00 . A A . 50 ALA HA 1 1
14 20020 1 1 50 ALA HB1 H 16.539 -12.544 13.006 1.00 . A A . 50 ALA HB1 1 1
14 20021 1 1 50 ALA HB2 H 17.176 -12.392 11.369 1.00 . A A . 50 ALA HB2 1 1
14 20022 1 1 50 ALA HB3 H 17.541 -11.158 12.575 1.00 . A A . 50 ALA HB3 1 1
14 20023 1 1 50 ALA N N 15.360 -9.918 12.670 1.00 . A A . 50 ALA N 1 1
14 20024 1 1 50 ALA O O 13.869 -12.396 12.907 1.00 . A A . 50 ALA O 1 1
14 20025 1 1 51 GLY C C 11.341 -12.379 10.401 1.00 . A A . 51 GLY C 1 1
14 20026 1 1 51 GLY CA C 12.627 -13.162 10.577 1.00 . A A . 51 GLY CA 1 1
14 20027 1 1 51 GLY H H 14.198 -11.948 9.841 1.00 . A A . 51 GLY H 1 1
14 20028 1 1 51 GLY HA2 H 12.746 -13.832 9.739 1.00 . A A . 51 GLY HA2 1 1
14 20029 1 1 51 GLY HA3 H 12.558 -13.745 11.484 1.00 . A A . 51 GLY HA3 1 1
14 20030 1 1 51 GLY N N 13.794 -12.303 10.661 1.00 . A A . 51 GLY N 1 1
14 20031 1 1 51 GLY O O 10.641 -12.539 9.402 1.00 . A A . 51 GLY O 1 1
14 20032 1 1 52 SER C C 10.145 -9.239 11.449 1.00 . A A . 52 SER C 1 1
14 20033 1 1 52 SER CA C 9.815 -10.724 11.327 1.00 . A A . 52 SER CA 1 1
14 20034 1 1 52 SER CB C 8.856 -11.138 12.445 1.00 . A A . 52 SER CB 1 1
14 20035 1 1 52 SER H H 11.628 -11.448 12.148 1.00 . A A . 52 SER H 1 1
14 20036 1 1 52 SER HA H 9.340 -10.898 10.373 1.00 . A A . 52 SER HA 1 1
14 20037 1 1 52 SER HB2 H 9.105 -10.601 13.347 1.00 . A A . 52 SER HB2 1 1
14 20038 1 1 52 SER HB3 H 7.843 -10.902 12.152 1.00 . A A . 52 SER HB3 1 1
14 20039 1 1 52 SER HG H 9.772 -12.720 13.151 1.00 . A A . 52 SER HG 1 1
14 20040 1 1 52 SER N N 11.029 -11.531 11.376 1.00 . A A . 52 SER N 1 1
14 20041 1 1 52 SER O O 11.312 -8.847 11.442 1.00 . A A . 52 SER O 1 1
14 20042 1 1 52 SER OG O 8.945 -12.529 12.703 1.00 . A A . 52 SER OG 1 1
14 20043 1 1 53 LYS C C 9.373 -6.562 13.152 1.00 . A A . 53 LYS C 1 1
14 20044 1 1 53 LYS CA C 9.284 -6.975 11.686 1.00 . A A . 53 LYS CA 1 1
14 20045 1 1 53 LYS CB C 8.127 -6.238 11.008 1.00 . A A . 53 LYS CB 1 1
14 20046 1 1 53 LYS CD C 6.730 -5.003 12.692 1.00 . A A . 53 LYS CD 1 1
14 20047 1 1 53 LYS CE C 5.947 -3.901 11.995 1.00 . A A . 53 LYS CE 1 1
14 20048 1 1 53 LYS CG C 6.843 -6.242 11.820 1.00 . A A . 53 LYS CG 1 1
14 20049 1 1 53 LYS H H 8.200 -8.789 11.561 1.00 . A A . 53 LYS H 1 1
14 20050 1 1 53 LYS HA H 10.207 -6.709 11.194 1.00 . A A . 53 LYS HA 1 1
14 20051 1 1 53 LYS HB2 H 8.418 -5.212 10.840 1.00 . A A . 53 LYS HB2 1 1
14 20052 1 1 53 LYS HB3 H 7.927 -6.707 10.055 1.00 . A A . 53 LYS HB3 1 1
14 20053 1 1 53 LYS HD2 H 6.224 -5.263 13.609 1.00 . A A . 53 LYS HD2 1 1
14 20054 1 1 53 LYS HD3 H 7.723 -4.640 12.917 1.00 . A A . 53 LYS HD3 1 1
14 20055 1 1 53 LYS HE2 H 6.374 -2.947 12.264 1.00 . A A . 53 LYS HE2 1 1
14 20056 1 1 53 LYS HE3 H 6.026 -4.042 10.927 1.00 . A A . 53 LYS HE3 1 1
14 20057 1 1 53 LYS HG2 H 6.001 -6.273 11.145 1.00 . A A . 53 LYS HG2 1 1
14 20058 1 1 53 LYS HG3 H 6.832 -7.119 12.453 1.00 . A A . 53 LYS HG3 1 1
14 20059 1 1 53 LYS HZ1 H 4.394 -3.550 13.347 1.00 . A A . 53 LYS HZ1 1 1
14 20060 1 1 53 LYS HZ2 H 4.137 -4.885 12.339 1.00 . A A . 53 LYS HZ2 1 1
14 20061 1 1 53 LYS HZ3 H 3.959 -3.317 11.729 1.00 . A A . 53 LYS HZ3 1 1
14 20062 1 1 53 LYS N N 9.108 -8.417 11.561 1.00 . A A . 53 LYS N 1 1
14 20063 1 1 53 LYS NZ N 4.509 -3.914 12.380 1.00 . A A . 53 LYS NZ 1 1
14 20064 1 1 53 LYS O O 8.585 -6.996 13.993 1.00 . A A . 53 LYS O 1 1
14 20065 1 1 54 PRO C C 9.461 -4.269 15.289 1.00 . A A . 54 PRO C 1 1
14 20066 1 1 54 PRO CA C 10.568 -5.213 14.833 1.00 . A A . 54 PRO CA 1 1
14 20067 1 1 54 PRO CB C 11.902 -4.468 14.737 1.00 . A A . 54 PRO CB 1 1
14 20068 1 1 54 PRO CD C 11.330 -5.146 12.517 1.00 . A A . 54 PRO CD 1 1
14 20069 1 1 54 PRO CG C 12.006 -4.060 13.308 1.00 . A A . 54 PRO CG 1 1
14 20070 1 1 54 PRO HA H 10.658 -6.027 15.537 1.00 . A A . 54 PRO HA 1 1
14 20071 1 1 54 PRO HB2 H 11.885 -3.609 15.393 1.00 . A A . 54 PRO HB2 1 1
14 20072 1 1 54 PRO HB3 H 12.708 -5.128 15.019 1.00 . A A . 54 PRO HB3 1 1
14 20073 1 1 54 PRO HD2 H 10.833 -4.731 11.653 1.00 . A A . 54 PRO HD2 1 1
14 20074 1 1 54 PRO HD3 H 12.047 -5.896 12.217 1.00 . A A . 54 PRO HD3 1 1
14 20075 1 1 54 PRO HG2 H 11.502 -3.118 13.157 1.00 . A A . 54 PRO HG2 1 1
14 20076 1 1 54 PRO HG3 H 13.045 -3.982 13.024 1.00 . A A . 54 PRO HG3 1 1
14 20077 1 1 54 PRO N N 10.354 -5.704 13.468 1.00 . A A . 54 PRO N 1 1
14 20078 1 1 54 PRO O O 8.942 -3.477 14.501 1.00 . A A . 54 PRO O 1 1
14 20079 1 1 55 THR C C 8.653 -2.396 17.983 1.00 . A A . 55 THR C 1 1
14 20080 1 1 55 THR CA C 8.059 -3.509 17.127 1.00 . A A . 55 THR CA 1 1
14 20081 1 1 55 THR CB C 7.072 -4.327 17.982 1.00 . A A . 55 THR CB 1 1
14 20082 1 1 55 THR CG2 C 6.884 -5.722 17.404 1.00 . A A . 55 THR CG2 1 1
14 20083 1 1 55 THR H H 9.556 -5.006 17.144 1.00 . A A . 55 THR H 1 1
14 20084 1 1 55 THR HA H 7.512 -3.067 16.307 1.00 . A A . 55 THR HA 1 1
14 20085 1 1 55 THR HB H 6.116 -3.822 17.983 1.00 . A A . 55 THR HB 1 1
14 20086 1 1 55 THR HG1 H 7.222 -5.231 19.728 1.00 . A A . 55 THR HG1 1 1
14 20087 1 1 55 THR HG21 H 6.148 -6.255 17.987 1.00 . A A . 55 THR HG21 1 1
14 20088 1 1 55 THR HG22 H 7.823 -6.254 17.437 1.00 . A A . 55 THR HG22 1 1
14 20089 1 1 55 THR HG23 H 6.548 -5.645 16.381 1.00 . A A . 55 THR HG23 1 1
14 20090 1 1 55 THR N N 9.104 -4.355 16.567 1.00 . A A . 55 THR N 1 1
14 20091 1 1 55 THR O O 9.870 -2.309 18.151 1.00 . A A . 55 THR O 1 1
14 20092 1 1 55 THR OG1 O 7.551 -4.422 19.327 1.00 . A A . 55 THR OG1 1 1
14 20093 1 1 56 THR C C 8.894 -0.942 20.636 1.00 . A A . 56 THR C 1 1
14 20094 1 1 56 THR CA C 8.225 -0.437 19.363 1.00 . A A . 56 THR CA 1 1
14 20095 1 1 56 THR CB C 7.048 0.480 19.744 1.00 . A A . 56 THR CB 1 1
14 20096 1 1 56 THR CG2 C 6.635 1.349 18.565 1.00 . A A . 56 THR CG2 1 1
14 20097 1 1 56 THR H H 6.829 -1.666 18.353 1.00 . A A . 56 THR H 1 1
14 20098 1 1 56 THR HA H 8.940 0.145 18.799 1.00 . A A . 56 THR HA 1 1
14 20099 1 1 56 THR HB H 7.360 1.123 20.554 1.00 . A A . 56 THR HB 1 1
14 20100 1 1 56 THR HG1 H 5.610 0.027 21.016 1.00 . A A . 56 THR HG1 1 1
14 20101 1 1 56 THR HG21 H 5.789 0.900 18.067 1.00 . A A . 56 THR HG21 1 1
14 20102 1 1 56 THR HG22 H 7.459 1.430 17.872 1.00 . A A . 56 THR HG22 1 1
14 20103 1 1 56 THR HG23 H 6.365 2.332 18.920 1.00 . A A . 56 THR HG23 1 1
14 20104 1 1 56 THR N N 7.786 -1.545 18.524 1.00 . A A . 56 THR N 1 1
14 20105 1 1 56 THR O O 9.571 -0.188 21.334 1.00 . A A . 56 THR O 1 1
14 20106 1 1 56 THR OG1 O 5.933 -0.308 20.176 1.00 . A A . 56 THR OG1 1 1
14 20107 1 1 57 SER C C 10.212 -3.979 21.751 1.00 . A A . 57 SER C 1 1
14 20108 1 1 57 SER CA C 9.282 -2.829 22.125 1.00 . A A . 57 SER CA 1 1
14 20109 1 1 57 SER CB C 8.178 -3.332 23.057 1.00 . A A . 57 SER CB 1 1
14 20110 1 1 57 SER H H 8.149 -2.773 20.337 1.00 . A A . 57 SER H 1 1
14 20111 1 1 57 SER HA H 9.855 -2.070 22.636 1.00 . A A . 57 SER HA 1 1
14 20112 1 1 57 SER HB2 H 7.460 -3.901 22.487 1.00 . A A . 57 SER HB2 1 1
14 20113 1 1 57 SER HB3 H 8.615 -3.963 23.818 1.00 . A A . 57 SER HB3 1 1
14 20114 1 1 57 SER HG H 6.809 -2.593 24.247 1.00 . A A . 57 SER HG 1 1
14 20115 1 1 57 SER N N 8.700 -2.223 20.933 1.00 . A A . 57 SER N 1 1
14 20116 1 1 57 SER O O 11.138 -4.309 22.491 1.00 . A A . 57 SER O 1 1
14 20117 1 1 57 SER OG O 7.511 -2.253 23.687 1.00 . A A . 57 SER OG 1 1
14 20118 1 1 58 SER C C 11.747 -5.246 19.047 1.00 . A A . 58 SER C 1 1
14 20119 1 1 58 SER CA C 10.768 -5.703 20.124 1.00 . A A . 58 SER CA 1 1
14 20120 1 1 58 SER CB C 9.872 -6.815 19.576 1.00 . A A . 58 SER CB 1 1
14 20121 1 1 58 SER H H 9.204 -4.277 20.050 1.00 . A A . 58 SER H 1 1
14 20122 1 1 58 SER HA H 11.328 -6.084 20.965 1.00 . A A . 58 SER HA 1 1
14 20123 1 1 58 SER HB2 H 8.838 -6.525 19.679 1.00 . A A . 58 SER HB2 1 1
14 20124 1 1 58 SER HB3 H 10.099 -6.975 18.532 1.00 . A A . 58 SER HB3 1 1
14 20125 1 1 58 SER HG H 10.379 -8.705 19.669 1.00 . A A . 58 SER HG 1 1
14 20126 1 1 58 SER N N 9.957 -4.586 20.596 1.00 . A A . 58 SER N 1 1
14 20127 1 1 58 SER O O 11.352 -4.644 18.049 1.00 . A A . 58 SER O 1 1
14 20128 1 1 58 SER OG O 10.077 -8.028 20.279 1.00 . A A . 58 SER OG 1 1
14 20129 1 1 59 TRP C C 15.231 -6.133 18.354 1.00 . A A . 59 TRP C 1 1
14 20130 1 1 59 TRP CA C 14.063 -5.155 18.306 1.00 . A A . 59 TRP CA 1 1
14 20131 1 1 59 TRP CB C 14.557 -3.737 18.599 1.00 . A A . 59 TRP CB 1 1
14 20132 1 1 59 TRP CD1 C 12.990 -2.631 20.299 1.00 . A A . 59 TRP CD1 1 1
14 20133 1 1 59 TRP CD2 C 14.947 -3.307 21.154 1.00 . A A . 59 TRP CD2 1 1
14 20134 1 1 59 TRP CE2 C 14.186 -2.721 22.184 1.00 . A A . 59 TRP CE2 1 1
14 20135 1 1 59 TRP CE3 C 16.217 -3.807 21.456 1.00 . A A . 59 TRP CE3 1 1
14 20136 1 1 59 TRP CG C 14.164 -3.240 19.957 1.00 . A A . 59 TRP CG 1 1
14 20137 1 1 59 TRP CH2 C 15.900 -3.119 23.759 1.00 . A A . 59 TRP CH2 1 1
14 20138 1 1 59 TRP CZ2 C 14.654 -2.621 23.491 1.00 . A A . 59 TRP CZ2 1 1
14 20139 1 1 59 TRP CZ3 C 16.680 -3.707 22.754 1.00 . A A . 59 TRP CZ3 1 1
14 20140 1 1 59 TRP H H 13.279 -6.017 20.074 1.00 . A A . 59 TRP H 1 1
14 20141 1 1 59 TRP HA H 13.629 -5.178 17.318 1.00 . A A . 59 TRP HA 1 1
14 20142 1 1 59 TRP HB2 H 15.634 -3.718 18.536 1.00 . A A . 59 TRP HB2 1 1
14 20143 1 1 59 TRP HB3 H 14.144 -3.061 17.864 1.00 . A A . 59 TRP HB3 1 1
14 20144 1 1 59 TRP HD1 H 12.185 -2.432 19.609 1.00 . A A . 59 TRP HD1 1 1
14 20145 1 1 59 TRP HE1 H 12.267 -1.874 22.121 1.00 . A A . 59 TRP HE1 1 1
14 20146 1 1 59 TRP HE3 H 16.833 -4.264 20.696 1.00 . A A . 59 TRP HE3 1 1
14 20147 1 1 59 TRP HH2 H 16.303 -3.062 24.758 1.00 . A A . 59 TRP HH2 1 1
14 20148 1 1 59 TRP HZ2 H 14.065 -2.172 24.277 1.00 . A A . 59 TRP HZ2 1 1
14 20149 1 1 59 TRP HZ3 H 17.659 -4.087 23.006 1.00 . A A . 59 TRP HZ3 1 1
14 20150 1 1 59 TRP N N 13.026 -5.536 19.259 1.00 . A A . 59 TRP N 1 1
14 20151 1 1 59 TRP NE1 N 12.997 -2.316 21.637 1.00 . A A . 59 TRP NE1 1 1
14 20152 1 1 59 TRP O O 15.472 -6.777 19.375 1.00 . A A . 59 TRP O 1 1
14 20153 1 1 60 ASP C C 18.390 -6.357 16.949 1.00 . A A . 60 ASP C 1 1
14 20154 1 1 60 ASP CA C 17.098 -7.140 17.159 1.00 . A A . 60 ASP CA 1 1
14 20155 1 1 60 ASP CB C 16.903 -8.142 16.021 1.00 . A A . 60 ASP CB 1 1
14 20156 1 1 60 ASP CG C 17.815 -9.346 16.146 1.00 . A A . 60 ASP CG 1 1
14 20157 1 1 60 ASP H H 15.711 -5.700 16.462 1.00 . A A . 60 ASP H 1 1
14 20158 1 1 60 ASP HA H 17.165 -7.678 18.093 1.00 . A A . 60 ASP HA 1 1
14 20159 1 1 60 ASP HB2 H 15.879 -8.488 16.025 1.00 . A A . 60 ASP HB2 1 1
14 20160 1 1 60 ASP HB3 H 17.109 -7.653 15.080 1.00 . A A . 60 ASP HB3 1 1
14 20161 1 1 60 ASP N N 15.953 -6.240 17.244 1.00 . A A . 60 ASP N 1 1
14 20162 1 1 60 ASP O O 19.448 -6.742 17.448 1.00 . A A . 60 ASP O 1 1
14 20163 1 1 60 ASP OD1 O 18.384 -9.548 17.240 1.00 . A A . 60 ASP OD1 1 1
14 20164 1 1 60 ASP OD2 O 17.960 -10.087 15.152 1.00 . A A . 60 ASP OD2 1 1
14 20165 1 1 61 CYS C C 19.065 -2.950 15.863 1.00 . A A . 61 CYS C 1 1
14 20166 1 1 61 CYS CA C 19.458 -4.422 15.931 1.00 . A A . 61 CYS CA 1 1
14 20167 1 1 61 CYS CB C 20.117 -4.848 14.618 1.00 . A A . 61 CYS CB 1 1
14 20168 1 1 61 CYS H H 17.425 -5.003 15.839 1.00 . A A . 61 CYS H 1 1
14 20169 1 1 61 CYS HA H 20.163 -4.557 16.737 1.00 . A A . 61 CYS HA 1 1
14 20170 1 1 61 CYS HB2 H 19.416 -4.703 13.809 1.00 . A A . 61 CYS HB2 1 1
14 20171 1 1 61 CYS HB3 H 20.988 -4.233 14.445 1.00 . A A . 61 CYS HB3 1 1
14 20172 1 1 61 CYS HG H 21.411 -6.749 13.517 1.00 . A A . 61 CYS HG 1 1
14 20173 1 1 61 CYS N N 18.296 -5.258 16.209 1.00 . A A . 61 CYS N 1 1
14 20174 1 1 61 CYS O O 18.186 -2.567 15.091 1.00 . A A . 61 CYS O 1 1
14 20175 1 1 61 CYS SG S 20.644 -6.577 14.583 1.00 . A A . 61 CYS SG 1 1
14 20176 1 1 62 ARG C C 20.410 0.025 17.638 1.00 . A A . 62 ARG C 1 1
14 20177 1 1 62 ARG CA C 19.439 -0.700 16.711 1.00 . A A . 62 ARG CA 1 1
14 20178 1 1 62 ARG CB C 18.000 -0.454 17.169 1.00 . A A . 62 ARG CB 1 1
14 20179 1 1 62 ARG CD C 16.540 -1.288 19.036 1.00 . A A . 62 ARG CD 1 1
14 20180 1 1 62 ARG CG C 17.817 -0.545 18.675 1.00 . A A . 62 ARG CG 1 1
14 20181 1 1 62 ARG CZ C 16.079 -0.325 21.251 1.00 . A A . 62 ARG CZ 1 1
14 20182 1 1 62 ARG H H 20.413 -2.494 17.268 1.00 . A A . 62 ARG H 1 1
14 20183 1 1 62 ARG HA H 19.560 -0.313 15.710 1.00 . A A . 62 ARG HA 1 1
14 20184 1 1 62 ARG HB2 H 17.697 0.533 16.851 1.00 . A A . 62 ARG HB2 1 1
14 20185 1 1 62 ARG HB3 H 17.357 -1.186 16.705 1.00 . A A . 62 ARG HB3 1 1
14 20186 1 1 62 ARG HD2 H 15.967 -1.451 18.136 1.00 . A A . 62 ARG HD2 1 1
14 20187 1 1 62 ARG HD3 H 16.804 -2.240 19.471 1.00 . A A . 62 ARG HD3 1 1
14 20188 1 1 62 ARG HE H 14.868 -0.184 19.672 1.00 . A A . 62 ARG HE 1 1
14 20189 1 1 62 ARG HG2 H 18.659 -1.072 19.100 1.00 . A A . 62 ARG HG2 1 1
14 20190 1 1 62 ARG HG3 H 17.770 0.453 19.084 1.00 . A A . 62 ARG HG3 1 1
14 20191 1 1 62 ARG HH11 H 17.834 -1.315 21.103 1.00 . A A . 62 ARG HH11 1 1
14 20192 1 1 62 ARG HH12 H 17.497 -0.631 22.659 1.00 . A A . 62 ARG HH12 1 1
14 20193 1 1 62 ARG HH21 H 14.413 0.721 21.716 1.00 . A A . 62 ARG HH21 1 1
14 20194 1 1 62 ARG HH22 H 15.550 0.526 23.007 1.00 . A A . 62 ARG HH22 1 1
14 20195 1 1 62 ARG N N 19.722 -2.130 16.676 1.00 . A A . 62 ARG N 1 1
14 20196 1 1 62 ARG NE N 15.723 -0.541 19.989 1.00 . A A . 62 ARG NE 1 1
14 20197 1 1 62 ARG NH1 N 17.231 -0.796 21.709 1.00 . A A . 62 ARG NH1 1 1
14 20198 1 1 62 ARG NH2 N 15.282 0.364 22.057 1.00 . A A . 62 ARG NH2 1 1
14 20199 1 1 62 ARG O O 20.906 -0.534 18.617 1.00 . A A . 62 ARG O 1 1
14 20200 1 1 63 PRO C C 21.025 2.487 19.480 1.00 . A A . 63 PRO C 1 1
14 20201 1 1 63 PRO CA C 21.605 2.126 18.116 1.00 . A A . 63 PRO CA 1 1
14 20202 1 1 63 PRO CB C 21.778 3.383 17.259 1.00 . A A . 63 PRO CB 1 1
14 20203 1 1 63 PRO CD C 20.137 2.028 16.171 1.00 . A A . 63 PRO CD 1 1
14 20204 1 1 63 PRO CG C 20.540 3.452 16.434 1.00 . A A . 63 PRO CG 1 1
14 20205 1 1 63 PRO HA H 22.562 1.644 18.250 1.00 . A A . 63 PRO HA 1 1
14 20206 1 1 63 PRO HB2 H 21.876 4.248 17.900 1.00 . A A . 63 PRO HB2 1 1
14 20207 1 1 63 PRO HB3 H 22.658 3.283 16.642 1.00 . A A . 63 PRO HB3 1 1
14 20208 1 1 63 PRO HD2 H 19.061 1.940 16.140 1.00 . A A . 63 PRO HD2 1 1
14 20209 1 1 63 PRO HD3 H 20.573 1.677 15.248 1.00 . A A . 63 PRO HD3 1 1
14 20210 1 1 63 PRO HG2 H 19.764 3.967 16.980 1.00 . A A . 63 PRO HG2 1 1
14 20211 1 1 63 PRO HG3 H 20.747 3.961 15.504 1.00 . A A . 63 PRO HG3 1 1
14 20212 1 1 63 PRO N N 20.691 1.298 17.324 1.00 . A A . 63 PRO N 1 1
14 20213 1 1 63 PRO O O 21.702 3.090 20.313 1.00 . A A . 63 PRO O 1 1
14 20214 1 1 64 TYR C C 18.826 3.896 21.108 1.00 . A A . 64 TYR C 1 1
14 20215 1 1 64 TYR CA C 19.098 2.402 20.963 1.00 . A A . 64 TYR CA 1 1
14 20216 1 1 64 TYR CB C 19.945 1.910 22.138 1.00 . A A . 64 TYR CB 1 1
14 20217 1 1 64 TYR CD1 C 18.021 2.208 23.747 1.00 . A A . 64 TYR CD1 1 1
14 20218 1 1 64 TYR CD2 C 19.460 0.332 24.050 1.00 . A A . 64 TYR CD2 1 1
14 20219 1 1 64 TYR CE1 C 17.271 1.815 24.839 1.00 . A A . 64 TYR CE1 1 1
14 20220 1 1 64 TYR CE2 C 18.715 -0.069 25.142 1.00 . A A . 64 TYR CE2 1 1
14 20221 1 1 64 TYR CG C 19.127 1.476 23.334 1.00 . A A . 64 TYR CG 1 1
14 20222 1 1 64 TYR CZ C 17.622 0.676 25.533 1.00 . A A . 64 TYR CZ 1 1
14 20223 1 1 64 TYR H H 19.281 1.638 18.998 1.00 . A A . 64 TYR H 1 1
14 20224 1 1 64 TYR HA H 18.156 1.874 20.965 1.00 . A A . 64 TYR HA 1 1
14 20225 1 1 64 TYR HB2 H 20.536 1.066 21.818 1.00 . A A . 64 TYR HB2 1 1
14 20226 1 1 64 TYR HB3 H 20.602 2.705 22.457 1.00 . A A . 64 TYR HB3 1 1
14 20227 1 1 64 TYR HD1 H 17.748 3.099 23.200 1.00 . A A . 64 TYR HD1 1 1
14 20228 1 1 64 TYR HD2 H 20.317 -0.249 23.741 1.00 . A A . 64 TYR HD2 1 1
14 20229 1 1 64 TYR HE1 H 16.415 2.398 25.145 1.00 . A A . 64 TYR HE1 1 1
14 20230 1 1 64 TYR HE2 H 18.990 -0.961 25.686 1.00 . A A . 64 TYR HE2 1 1
14 20231 1 1 64 TYR HH H 17.461 0.113 27.364 1.00 . A A . 64 TYR HH 1 1
14 20232 1 1 64 TYR N N 19.769 2.115 19.701 1.00 . A A . 64 TYR N 1 1
14 20233 1 1 64 TYR O O 19.419 4.567 21.954 1.00 . A A . 64 TYR O 1 1
14 20234 1 1 64 TYR OH O 16.878 0.281 26.620 1.00 . A A . 64 TYR OH 1 1
14 20235 1 1 65 ARG C C 16.399 6.116 19.383 1.00 . A A . 65 ARG C 1 1
14 20236 1 1 65 ARG CA C 17.573 5.825 20.313 1.00 . A A . 65 ARG CA 1 1
14 20237 1 1 65 ARG CB C 18.777 6.681 19.915 1.00 . A A . 65 ARG CB 1 1
14 20238 1 1 65 ARG CD C 20.636 8.192 20.675 1.00 . A A . 65 ARG CD 1 1
14 20239 1 1 65 ARG CG C 19.310 7.546 21.045 1.00 . A A . 65 ARG CG 1 1
14 20240 1 1 65 ARG CZ C 20.105 10.593 20.667 1.00 . A A . 65 ARG CZ 1 1
14 20241 1 1 65 ARG H H 17.486 3.825 19.626 1.00 . A A . 65 ARG H 1 1
14 20242 1 1 65 ARG HA H 17.286 6.071 21.324 1.00 . A A . 65 ARG HA 1 1
14 20243 1 1 65 ARG HB2 H 19.573 6.031 19.583 1.00 . A A . 65 ARG HB2 1 1
14 20244 1 1 65 ARG HB3 H 18.489 7.328 19.100 1.00 . A A . 65 ARG HB3 1 1
14 20245 1 1 65 ARG HD2 H 21.215 8.335 21.575 1.00 . A A . 65 ARG HD2 1 1
14 20246 1 1 65 ARG HD3 H 21.167 7.532 20.006 1.00 . A A . 65 ARG HD3 1 1
14 20247 1 1 65 ARG HE H 20.592 9.527 19.053 1.00 . A A . 65 ARG HE 1 1
14 20248 1 1 65 ARG HG2 H 18.591 8.323 21.260 1.00 . A A . 65 ARG HG2 1 1
14 20249 1 1 65 ARG HG3 H 19.450 6.931 21.921 1.00 . A A . 65 ARG HG3 1 1
14 20250 1 1 65 ARG HH11 H 20.020 9.709 22.482 1.00 . A A . 65 ARG HH11 1 1
14 20251 1 1 65 ARG HH12 H 19.648 11.401 22.462 1.00 . A A . 65 ARG HH12 1 1
14 20252 1 1 65 ARG HH21 H 20.105 11.755 19.013 1.00 . A A . 65 ARG HH21 1 1
14 20253 1 1 65 ARG HH22 H 19.696 12.564 20.488 1.00 . A A . 65 ARG HH22 1 1
14 20254 1 1 65 ARG N N 17.925 4.410 20.278 1.00 . A A . 65 ARG N 1 1
14 20255 1 1 65 ARG NE N 20.451 9.485 20.021 1.00 . A A . 65 ARG NE 1 1
14 20256 1 1 65 ARG NH1 N 19.907 10.565 21.978 1.00 . A A . 65 ARG NH1 1 1
14 20257 1 1 65 ARG NH2 N 19.957 11.731 20.001 1.00 . A A . 65 ARG NH2 1 1
14 20258 1 1 65 ARG O O 15.804 5.201 18.812 1.00 . A A . 65 ARG O 1 1
14 20259 1 1 66 TYR C C 15.359 9.003 17.519 1.00 . A A . 66 TYR C 1 1
14 20260 1 1 66 TYR CA C 14.965 7.806 18.379 1.00 . A A . 66 TYR CA 1 1
14 20261 1 1 66 TYR CB C 13.738 8.154 19.224 1.00 . A A . 66 TYR CB 1 1
14 20262 1 1 66 TYR CD1 C 13.580 6.176 20.787 1.00 . A A . 66 TYR CD1 1 1
14 20263 1 1 66 TYR CD2 C 11.775 6.566 19.280 1.00 . A A . 66 TYR CD2 1 1
14 20264 1 1 66 TYR CE1 C 12.927 5.069 21.291 1.00 . A A . 66 TYR CE1 1 1
14 20265 1 1 66 TYR CE2 C 11.113 5.461 19.779 1.00 . A A . 66 TYR CE2 1 1
14 20266 1 1 66 TYR CG C 13.018 6.943 19.774 1.00 . A A . 66 TYR CG 1 1
14 20267 1 1 66 TYR CZ C 11.693 4.715 20.784 1.00 . A A . 66 TYR CZ 1 1
14 20268 1 1 66 TYR H H 16.581 8.078 19.718 1.00 . A A . 66 TYR H 1 1
14 20269 1 1 66 TYR HA H 14.721 6.977 17.732 1.00 . A A . 66 TYR HA 1 1
14 20270 1 1 66 TYR HB2 H 14.046 8.763 20.060 1.00 . A A . 66 TYR HB2 1 1
14 20271 1 1 66 TYR HB3 H 13.038 8.710 18.618 1.00 . A A . 66 TYR HB3 1 1
14 20272 1 1 66 TYR HD1 H 14.546 6.456 21.182 1.00 . A A . 66 TYR HD1 1 1
14 20273 1 1 66 TYR HD2 H 11.324 7.153 18.493 1.00 . A A . 66 TYR HD2 1 1
14 20274 1 1 66 TYR HE1 H 13.380 4.485 22.078 1.00 . A A . 66 TYR HE1 1 1
14 20275 1 1 66 TYR HE2 H 10.148 5.184 19.382 1.00 . A A . 66 TYR HE2 1 1
14 20276 1 1 66 TYR HH H 10.157 3.868 21.569 1.00 . A A . 66 TYR HH 1 1
14 20277 1 1 66 TYR N N 16.070 7.395 19.237 1.00 . A A . 66 TYR N 1 1
14 20278 1 1 66 TYR O O 16.003 9.938 17.994 1.00 . A A . 66 TYR O 1 1
14 20279 1 1 66 TYR OH O 11.038 3.614 21.284 1.00 . A A . 66 TYR OH 1 1
14 20280 1 1 67 GLY C C 16.353 9.669 14.333 1.00 . A A . 67 GLY C 1 1
14 20281 1 1 67 GLY CA C 15.288 10.052 15.341 1.00 . A A . 67 GLY CA 1 1
14 20282 1 1 67 GLY H H 14.457 8.194 15.926 1.00 . A A . 67 GLY H 1 1
14 20283 1 1 67 GLY HA2 H 14.392 10.340 14.812 1.00 . A A . 67 GLY HA2 1 1
14 20284 1 1 67 GLY HA3 H 15.641 10.895 15.918 1.00 . A A . 67 GLY HA3 1 1
14 20285 1 1 67 GLY N N 14.968 8.965 16.249 1.00 . A A . 67 GLY N 1 1
14 20286 1 1 67 GLY O O 17.069 8.686 14.519 1.00 . A A . 67 GLY O 1 1
14 20287 1 1 68 ASN C C 18.857 10.226 12.781 1.00 . A A . 68 ASN C 1 1
14 20288 1 1 68 ASN CA C 17.441 10.183 12.217 1.00 . A A . 68 ASN CA 1 1
14 20289 1 1 68 ASN CB C 17.300 11.203 11.085 1.00 . A A . 68 ASN CB 1 1
14 20290 1 1 68 ASN CG C 18.207 12.404 11.272 1.00 . A A . 68 ASN CG 1 1
14 20291 1 1 68 ASN H H 15.857 11.217 13.168 1.00 . A A . 68 ASN H 1 1
14 20292 1 1 68 ASN HA H 17.251 9.195 11.825 1.00 . A A . 68 ASN HA 1 1
14 20293 1 1 68 ASN HB2 H 17.553 10.728 10.147 1.00 . A A . 68 ASN HB2 1 1
14 20294 1 1 68 ASN HB3 H 16.278 11.549 11.044 1.00 . A A . 68 ASN HB3 1 1
14 20295 1 1 68 ASN HD21 H 17.455 12.720 13.086 1.00 . A A . 68 ASN HD21 1 1
14 20296 1 1 68 ASN HD22 H 18.677 13.830 12.575 1.00 . A A . 68 ASN HD22 1 1
14 20297 1 1 68 ASN N N 16.457 10.447 13.260 1.00 . A A . 68 ASN N 1 1
14 20298 1 1 68 ASN ND2 N 18.103 13.049 12.428 1.00 . A A . 68 ASN ND2 1 1
14 20299 1 1 68 ASN O O 19.054 10.463 13.972 1.00 . A A . 68 ASN O 1 1
14 20300 1 1 68 ASN OD1 O 18.993 12.746 10.388 1.00 . A A . 68 ASN OD1 1 1
14 20301 1 1 69 ASN C C 21.521 8.889 13.329 1.00 . A A . 69 ASN C 1 1
14 20302 1 1 69 ASN CA C 21.239 10.007 12.329 1.00 . A A . 69 ASN CA 1 1
14 20303 1 1 69 ASN CB C 21.599 11.360 12.946 1.00 . A A . 69 ASN CB 1 1
14 20304 1 1 69 ASN CG C 23.097 11.584 13.015 1.00 . A A . 69 ASN CG 1 1
14 20305 1 1 69 ASN H H 19.620 9.812 10.980 1.00 . A A . 69 ASN H 1 1
14 20306 1 1 69 ASN HA H 21.845 9.849 11.450 1.00 . A A . 69 ASN HA 1 1
14 20307 1 1 69 ASN HB2 H 21.165 12.148 12.348 1.00 . A A . 69 ASN HB2 1 1
14 20308 1 1 69 ASN HB3 H 21.199 11.411 13.947 1.00 . A A . 69 ASN HB3 1 1
14 20309 1 1 69 ASN HD21 H 22.868 12.807 14.566 1.00 . A A . 69 ASN HD21 1 1
14 20310 1 1 69 ASN HD22 H 24.494 12.562 14.036 1.00 . A A . 69 ASN HD22 1 1
14 20311 1 1 69 ASN N N 19.840 9.995 11.917 1.00 . A A . 69 ASN N 1 1
14 20312 1 1 69 ASN ND2 N 23.530 12.400 13.969 1.00 . A A . 69 ASN ND2 1 1
14 20313 1 1 69 ASN O O 22.543 8.900 14.015 1.00 . A A . 69 ASN O 1 1
14 20314 1 1 69 ASN OD1 O 23.856 11.029 12.220 1.00 . A A . 69 ASN OD1 1 1
14 20315 1 1 70 GLU C C 20.608 5.474 13.581 1.00 . A A . 70 GLU C 1 1
14 20316 1 1 70 GLU CA C 20.759 6.801 14.320 1.00 . A A . 70 GLU CA 1 1
14 20317 1 1 70 GLU CB C 19.728 6.890 15.447 1.00 . A A . 70 GLU CB 1 1
14 20318 1 1 70 GLU CD C 20.073 9.057 16.699 1.00 . A A . 70 GLU CD 1 1
14 20319 1 1 70 GLU CG C 20.260 7.552 16.707 1.00 . A A . 70 GLU CG 1 1
14 20320 1 1 70 GLU H H 19.815 7.973 12.831 1.00 . A A . 70 GLU H 1 1
14 20321 1 1 70 GLU HA H 21.750 6.851 14.746 1.00 . A A . 70 GLU HA 1 1
14 20322 1 1 70 GLU HB2 H 18.879 7.458 15.097 1.00 . A A . 70 GLU HB2 1 1
14 20323 1 1 70 GLU HB3 H 19.403 5.892 15.700 1.00 . A A . 70 GLU HB3 1 1
14 20324 1 1 70 GLU HG2 H 19.738 7.144 17.560 1.00 . A A . 70 GLU HG2 1 1
14 20325 1 1 70 GLU HG3 H 21.314 7.335 16.795 1.00 . A A . 70 GLU HG3 1 1
14 20326 1 1 70 GLU N N 20.608 7.926 13.404 1.00 . A A . 70 GLU N 1 1
14 20327 1 1 70 GLU O O 19.495 5.001 13.354 1.00 . A A . 70 GLU O 1 1
14 20328 1 1 70 GLU OE1 O 18.929 9.514 16.901 1.00 . A A . 70 GLU OE1 1 1
14 20329 1 1 70 GLU OE2 O 21.072 9.777 16.492 1.00 . A A . 70 GLU OE2 1 1
14 20330 1 1 71 SER C C 22.762 2.649 13.080 1.00 . A A . 71 SER C 1 1
14 20331 1 1 71 SER CA C 21.732 3.609 12.493 1.00 . A A . 71 SER CA 1 1
14 20332 1 1 71 SER CB C 22.019 3.836 11.007 1.00 . A A . 71 SER CB 1 1
14 20333 1 1 71 SER H H 22.594 5.306 13.420 1.00 . A A . 71 SER H 1 1
14 20334 1 1 71 SER HA H 20.749 3.173 12.598 1.00 . A A . 71 SER HA 1 1
14 20335 1 1 71 SER HB2 H 23.085 3.911 10.857 1.00 . A A . 71 SER HB2 1 1
14 20336 1 1 71 SER HB3 H 21.632 3.004 10.438 1.00 . A A . 71 SER HB3 1 1
14 20337 1 1 71 SER HG H 21.466 5.703 11.227 1.00 . A A . 71 SER HG 1 1
14 20338 1 1 71 SER N N 21.737 4.879 13.209 1.00 . A A . 71 SER N 1 1
14 20339 1 1 71 SER O O 23.578 3.034 13.918 1.00 . A A . 71 SER O 1 1
14 20340 1 1 71 SER OG O 21.407 5.029 10.546 1.00 . A A . 71 SER OG 1 1
14 20341 1 1 72 CYS C C 24.459 -0.200 11.966 1.00 . A A . 72 CYS C 1 1
14 20342 1 1 72 CYS CA C 23.645 0.382 13.117 1.00 . A A . 72 CYS CA 1 1
14 20343 1 1 72 CYS CB C 22.884 -0.735 13.834 1.00 . A A . 72 CYS CB 1 1
14 20344 1 1 72 CYS H H 22.043 1.152 11.968 1.00 . A A . 72 CYS H 1 1
14 20345 1 1 72 CYS HA H 24.319 0.853 13.816 1.00 . A A . 72 CYS HA 1 1
14 20346 1 1 72 CYS HB2 H 21.924 -0.358 14.154 1.00 . A A . 72 CYS HB2 1 1
14 20347 1 1 72 CYS HB3 H 22.731 -1.554 13.148 1.00 . A A . 72 CYS HB3 1 1
14 20348 1 1 72 CYS HG H 24.811 -0.648 15.501 1.00 . A A . 72 CYS HG 1 1
14 20349 1 1 72 CYS N N 22.717 1.398 12.635 1.00 . A A . 72 CYS N 1 1
14 20350 1 1 72 CYS O O 24.095 -0.055 10.799 1.00 . A A . 72 CYS O 1 1
14 20351 1 1 72 CYS SG S 23.731 -1.385 15.294 1.00 . A A . 72 CYS SG 1 1
14 20352 1 1 73 SER C C 26.774 -2.898 11.661 1.00 . A A . 73 SER C 1 1
14 20353 1 1 73 SER CA C 26.434 -1.456 11.297 1.00 . A A . 73 SER CA 1 1
14 20354 1 1 73 SER CB C 27.719 -0.639 11.152 1.00 . A A . 73 SER CB 1 1
14 20355 1 1 73 SER H H 25.802 -0.939 13.250 1.00 . A A . 73 SER H 1 1
14 20356 1 1 73 SER HA H 25.905 -1.450 10.356 1.00 . A A . 73 SER HA 1 1
14 20357 1 1 73 SER HB2 H 28.571 -1.301 11.191 1.00 . A A . 73 SER HB2 1 1
14 20358 1 1 73 SER HB3 H 27.709 -0.122 10.203 1.00 . A A . 73 SER HB3 1 1
14 20359 1 1 73 SER HG H 27.811 1.201 11.818 1.00 . A A . 73 SER HG 1 1
14 20360 1 1 73 SER N N 25.565 -0.857 12.303 1.00 . A A . 73 SER N 1 1
14 20361 1 1 73 SER O O 27.487 -3.154 12.632 1.00 . A A . 73 SER O 1 1
14 20362 1 1 73 SER OG O 27.836 0.317 12.191 1.00 . A A . 73 SER OG 1 1
14 20363 1 1 74 VAL C C 26.504 -6.039 9.807 1.00 . A A . 74 VAL C 1 1
14 20364 1 1 74 VAL CA C 26.505 -5.254 11.113 1.00 . A A . 74 VAL CA 1 1
14 20365 1 1 74 VAL CB C 25.452 -5.857 12.062 1.00 . A A . 74 VAL CB 1 1
14 20366 1 1 74 VAL CG1 C 25.850 -7.265 12.477 1.00 . A A . 74 VAL CG1 1 1
14 20367 1 1 74 VAL CG2 C 25.262 -4.967 13.281 1.00 . A A . 74 VAL CG2 1 1
14 20368 1 1 74 VAL H H 25.696 -3.571 10.117 1.00 . A A . 74 VAL H 1 1
14 20369 1 1 74 VAL HA H 27.475 -5.350 11.579 1.00 . A A . 74 VAL HA 1 1
14 20370 1 1 74 VAL HB H 24.511 -5.914 11.534 1.00 . A A . 74 VAL HB 1 1
14 20371 1 1 74 VAL HG11 H 26.906 -7.288 12.703 1.00 . A A . 74 VAL HG11 1 1
14 20372 1 1 74 VAL HG12 H 25.287 -7.556 13.351 1.00 . A A . 74 VAL HG12 1 1
14 20373 1 1 74 VAL HG13 H 25.641 -7.951 11.669 1.00 . A A . 74 VAL HG13 1 1
14 20374 1 1 74 VAL HG21 H 24.599 -5.452 13.982 1.00 . A A . 74 VAL HG21 1 1
14 20375 1 1 74 VAL HG22 H 26.218 -4.792 13.750 1.00 . A A . 74 VAL HG22 1 1
14 20376 1 1 74 VAL HG23 H 24.833 -4.024 12.975 1.00 . A A . 74 VAL HG23 1 1
14 20377 1 1 74 VAL N N 26.257 -3.838 10.876 1.00 . A A . 74 VAL N 1 1
14 20378 1 1 74 VAL O O 25.870 -5.639 8.830 1.00 . A A . 74 VAL O 1 1
14 20379 1 1 75 SER C C 26.261 -9.113 8.652 1.00 . A A . 75 SER C 1 1
14 20380 1 1 75 SER CA C 27.304 -8.000 8.607 1.00 . A A . 75 SER CA 1 1
14 20381 1 1 75 SER CB C 28.705 -8.604 8.482 1.00 . A A . 75 SER CB 1 1
14 20382 1 1 75 SER H H 27.704 -7.426 10.605 1.00 . A A . 75 SER H 1 1
14 20383 1 1 75 SER HA H 27.112 -7.378 7.746 1.00 . A A . 75 SER HA 1 1
14 20384 1 1 75 SER HB2 H 28.769 -9.173 7.567 1.00 . A A . 75 SER HB2 1 1
14 20385 1 1 75 SER HB3 H 29.436 -7.809 8.464 1.00 . A A . 75 SER HB3 1 1
14 20386 1 1 75 SER HG H 29.048 -10.368 9.262 1.00 . A A . 75 SER HG 1 1
14 20387 1 1 75 SER N N 27.220 -7.160 9.795 1.00 . A A . 75 SER N 1 1
14 20388 1 1 75 SER O O 26.402 -10.081 9.399 1.00 . A A . 75 SER O 1 1
14 20389 1 1 75 SER OG O 28.989 -9.462 9.573 1.00 . A A . 75 SER OG 1 1
14 20390 1 1 76 ALA C C 24.482 -11.072 6.807 1.00 . A A . 76 ALA C 1 1
14 20391 1 1 76 ALA CA C 24.147 -9.958 7.794 1.00 . A A . 76 ALA CA 1 1
14 20392 1 1 76 ALA CB C 22.830 -9.296 7.418 1.00 . A A . 76 ALA CB 1 1
14 20393 1 1 76 ALA H H 25.158 -8.173 7.275 1.00 . A A . 76 ALA H 1 1
14 20394 1 1 76 ALA HA H 24.038 -10.385 8.780 1.00 . A A . 76 ALA HA 1 1
14 20395 1 1 76 ALA HB1 H 22.042 -9.681 8.049 1.00 . A A . 76 ALA HB1 1 1
14 20396 1 1 76 ALA HB2 H 22.912 -8.228 7.553 1.00 . A A . 76 ALA HB2 1 1
14 20397 1 1 76 ALA HB3 H 22.601 -9.512 6.385 1.00 . A A . 76 ALA HB3 1 1
14 20398 1 1 76 ALA N N 25.214 -8.966 7.847 1.00 . A A . 76 ALA N 1 1
14 20399 1 1 76 ALA O O 25.216 -10.859 5.842 1.00 . A A . 76 ALA O 1 1
14 20400 1 1 77 ALA C C 22.930 -13.770 5.400 1.00 . A A . 77 ALA C 1 1
14 20401 1 1 77 ALA CA C 24.182 -13.406 6.190 1.00 . A A . 77 ALA CA 1 1
14 20402 1 1 77 ALA CB C 24.656 -14.597 7.010 1.00 . A A . 77 ALA CB 1 1
14 20403 1 1 77 ALA H H 23.365 -12.367 7.842 1.00 . A A . 77 ALA H 1 1
14 20404 1 1 77 ALA HA H 24.968 -13.142 5.497 1.00 . A A . 77 ALA HA 1 1
14 20405 1 1 77 ALA HB1 H 25.704 -14.774 6.814 1.00 . A A . 77 ALA HB1 1 1
14 20406 1 1 77 ALA HB2 H 24.515 -14.390 8.060 1.00 . A A . 77 ALA HB2 1 1
14 20407 1 1 77 ALA HB3 H 24.086 -15.472 6.735 1.00 . A A . 77 ALA HB3 1 1
14 20408 1 1 77 ALA N N 23.941 -12.260 7.057 1.00 . A A . 77 ALA N 1 1
14 20409 1 1 77 ALA O O 21.807 -13.688 5.898 1.00 . A A . 77 ALA O 1 1
14 20410 1 1 78 PRO C C 21.362 -15.872 3.681 1.00 . A A . 78 PRO C 1 1
14 20411 1 1 78 PRO CA C 22.021 -14.566 3.252 1.00 . A A . 78 PRO CA 1 1
14 20412 1 1 78 PRO CB C 22.701 -14.732 1.891 1.00 . A A . 78 PRO CB 1 1
14 20413 1 1 78 PRO CD C 24.435 -14.304 3.479 1.00 . A A . 78 PRO CD 1 1
14 20414 1 1 78 PRO CG C 24.120 -15.050 2.212 1.00 . A A . 78 PRO CG 1 1
14 20415 1 1 78 PRO HA H 21.273 -13.790 3.191 1.00 . A A . 78 PRO HA 1 1
14 20416 1 1 78 PRO HB2 H 22.228 -15.536 1.345 1.00 . A A . 78 PRO HB2 1 1
14 20417 1 1 78 PRO HB3 H 22.620 -13.813 1.330 1.00 . A A . 78 PRO HB3 1 1
14 20418 1 1 78 PRO HD2 H 25.122 -14.871 4.090 1.00 . A A . 78 PRO HD2 1 1
14 20419 1 1 78 PRO HD3 H 24.844 -13.331 3.252 1.00 . A A . 78 PRO HD3 1 1
14 20420 1 1 78 PRO HG2 H 24.233 -16.113 2.365 1.00 . A A . 78 PRO HG2 1 1
14 20421 1 1 78 PRO HG3 H 24.762 -14.715 1.411 1.00 . A A . 78 PRO HG3 1 1
14 20422 1 1 78 PRO N N 23.124 -14.182 4.138 1.00 . A A . 78 PRO N 1 1
14 20423 1 1 78 PRO O O 22.012 -16.915 3.748 1.00 . A A . 78 PRO O 1 1
14 20424 1 1 79 GLY C C 18.167 -16.667 5.291 1.00 . A A . 79 GLY C 1 1
14 20425 1 1 79 GLY CA C 19.340 -16.994 4.388 1.00 . A A . 79 GLY CA 1 1
14 20426 1 1 79 GLY H H 19.598 -14.950 3.899 1.00 . A A . 79 GLY H 1 1
14 20427 1 1 79 GLY HA2 H 18.974 -17.507 3.511 1.00 . A A . 79 GLY HA2 1 1
14 20428 1 1 79 GLY HA3 H 20.016 -17.648 4.919 1.00 . A A . 79 GLY HA3 1 1
14 20429 1 1 79 GLY N N 20.065 -15.809 3.970 1.00 . A A . 79 GLY N 1 1
14 20430 1 1 79 GLY O O 17.247 -17.472 5.444 1.00 . A A . 79 GLY O 1 1
14 20431 1 1 80 THR C C 16.518 -13.738 6.321 1.00 . A A . 80 THR C 1 1
14 20432 1 1 80 THR CA C 17.132 -15.053 6.790 1.00 . A A . 80 THR CA 1 1
14 20433 1 1 80 THR CB C 17.644 -14.882 8.232 1.00 . A A . 80 THR CB 1 1
14 20434 1 1 80 THR CG2 C 16.509 -14.493 9.167 1.00 . A A . 80 THR CG2 1 1
14 20435 1 1 80 THR H H 18.958 -14.886 5.733 1.00 . A A . 80 THR H 1 1
14 20436 1 1 80 THR HA H 16.368 -15.816 6.789 1.00 . A A . 80 THR HA 1 1
14 20437 1 1 80 THR HB H 18.386 -14.096 8.244 1.00 . A A . 80 THR HB 1 1
14 20438 1 1 80 THR HG1 H 19.140 -15.920 8.990 1.00 . A A . 80 THR HG1 1 1
14 20439 1 1 80 THR HG21 H 16.689 -13.503 9.559 1.00 . A A . 80 THR HG21 1 1
14 20440 1 1 80 THR HG22 H 16.456 -15.198 9.983 1.00 . A A . 80 THR HG22 1 1
14 20441 1 1 80 THR HG23 H 15.576 -14.500 8.623 1.00 . A A . 80 THR HG23 1 1
14 20442 1 1 80 THR N N 18.198 -15.483 5.895 1.00 . A A . 80 THR N 1 1
14 20443 1 1 80 THR O O 17.229 -12.813 5.930 1.00 . A A . 80 THR O 1 1
14 20444 1 1 80 THR OG1 O 18.246 -16.099 8.686 1.00 . A A . 80 THR OG1 1 1
14 20445 1 1 81 THR C C 14.670 -11.330 6.949 1.00 . A A . 81 THR C 1 1
14 20446 1 1 81 THR CA C 14.481 -12.461 5.943 1.00 . A A . 81 THR CA 1 1
14 20447 1 1 81 THR CB C 12.975 -12.731 5.769 1.00 . A A . 81 THR CB 1 1
14 20448 1 1 81 THR CG2 C 12.255 -11.484 5.277 1.00 . A A . 81 THR CG2 1 1
14 20449 1 1 81 THR H H 14.679 -14.433 6.685 1.00 . A A . 81 THR H 1 1
14 20450 1 1 81 THR HA H 14.883 -12.152 4.989 1.00 . A A . 81 THR HA 1 1
14 20451 1 1 81 THR HB H 12.561 -13.013 6.727 1.00 . A A . 81 THR HB 1 1
14 20452 1 1 81 THR HG1 H 13.506 -13.830 4.220 1.00 . A A . 81 THR HG1 1 1
14 20453 1 1 81 THR HG21 H 12.974 -10.793 4.864 1.00 . A A . 81 THR HG21 1 1
14 20454 1 1 81 THR HG22 H 11.740 -11.016 6.102 1.00 . A A . 81 THR HG22 1 1
14 20455 1 1 81 THR HG23 H 11.540 -11.759 4.515 1.00 . A A . 81 THR HG23 1 1
14 20456 1 1 81 THR N N 15.191 -13.662 6.364 1.00 . A A . 81 THR N 1 1
14 20457 1 1 81 THR O O 14.621 -11.548 8.159 1.00 . A A . 81 THR O 1 1
14 20458 1 1 81 THR OG1 O 12.773 -13.802 4.840 1.00 . A A . 81 THR OG1 1 1
14 20459 1 1 82 TYR C C 13.993 -7.916 7.056 1.00 . A A . 82 TYR C 1 1
14 20460 1 1 82 TYR CA C 15.083 -8.957 7.293 1.00 . A A . 82 TYR CA 1 1
14 20461 1 1 82 TYR CB C 16.459 -8.339 7.038 1.00 . A A . 82 TYR CB 1 1
14 20462 1 1 82 TYR CD1 C 17.925 -9.235 8.888 1.00 . A A . 82 TYR CD1 1 1
14 20463 1 1 82 TYR CD2 C 18.371 -9.943 6.657 1.00 . A A . 82 TYR CD2 1 1
14 20464 1 1 82 TYR CE1 C 18.973 -10.008 9.348 1.00 . A A . 82 TYR CE1 1 1
14 20465 1 1 82 TYR CE2 C 19.420 -10.721 7.108 1.00 . A A . 82 TYR CE2 1 1
14 20466 1 1 82 TYR CG C 17.606 -9.188 7.537 1.00 . A A . 82 TYR CG 1 1
14 20467 1 1 82 TYR CZ C 19.717 -10.750 8.455 1.00 . A A . 82 TYR CZ 1 1
14 20468 1 1 82 TYR H H 14.913 -10.011 5.466 1.00 . A A . 82 TYR H 1 1
14 20469 1 1 82 TYR HA H 15.033 -9.287 8.321 1.00 . A A . 82 TYR HA 1 1
14 20470 1 1 82 TYR HB2 H 16.590 -8.196 5.976 1.00 . A A . 82 TYR HB2 1 1
14 20471 1 1 82 TYR HB3 H 16.513 -7.381 7.534 1.00 . A A . 82 TYR HB3 1 1
14 20472 1 1 82 TYR HD1 H 17.339 -8.653 9.586 1.00 . A A . 82 TYR HD1 1 1
14 20473 1 1 82 TYR HD2 H 18.136 -9.919 5.602 1.00 . A A . 82 TYR HD2 1 1
14 20474 1 1 82 TYR HE1 H 19.205 -10.031 10.403 1.00 . A A . 82 TYR HE1 1 1
14 20475 1 1 82 TYR HE2 H 20.003 -11.301 6.409 1.00 . A A . 82 TYR HE2 1 1
14 20476 1 1 82 TYR HH H 20.601 -11.770 9.823 1.00 . A A . 82 TYR HH 1 1
14 20477 1 1 82 TYR N N 14.885 -10.122 6.439 1.00 . A A . 82 TYR N 1 1
14 20478 1 1 82 TYR O O 13.547 -7.714 5.926 1.00 . A A . 82 TYR O 1 1
14 20479 1 1 82 TYR OH O 20.761 -11.522 8.909 1.00 . A A . 82 TYR OH 1 1
14 20480 1 1 83 HIS C C 13.040 -4.898 8.568 1.00 . A A . 83 HIS C 1 1
14 20481 1 1 83 HIS CA C 12.532 -6.236 8.040 1.00 . A A . 83 HIS CA 1 1
14 20482 1 1 83 HIS CB C 11.291 -6.668 8.822 1.00 . A A . 83 HIS CB 1 1
14 20483 1 1 83 HIS CD2 C 11.033 -9.031 7.784 1.00 . A A . 83 HIS CD2 1 1
14 20484 1 1 83 HIS CE1 C 8.870 -8.993 7.432 1.00 . A A . 83 HIS CE1 1 1
14 20485 1 1 83 HIS CG C 10.573 -7.832 8.211 1.00 . A A . 83 HIS CG 1 1
14 20486 1 1 83 HIS H H 13.962 -7.464 9.003 1.00 . A A . 83 HIS H 1 1
14 20487 1 1 83 HIS HA H 12.269 -6.121 6.999 1.00 . A A . 83 HIS HA 1 1
14 20488 1 1 83 HIS HB2 H 11.584 -6.949 9.823 1.00 . A A . 83 HIS HB2 1 1
14 20489 1 1 83 HIS HB3 H 10.599 -5.840 8.873 1.00 . A A . 83 HIS HB3 1 1
14 20490 1 1 83 HIS HD1 H 8.595 -7.108 8.178 1.00 . A A . 83 HIS HD1 1 1
14 20491 1 1 83 HIS HD2 H 12.059 -9.373 7.815 1.00 . A A . 83 HIS HD2 1 1
14 20492 1 1 83 HIS HE1 H 7.871 -9.282 7.141 1.00 . A A . 83 HIS HE1 1 1
14 20493 1 1 83 HIS N N 13.569 -7.258 8.130 1.00 . A A . 83 HIS N 1 1
14 20494 1 1 83 HIS ND1 N 9.214 -7.839 7.976 1.00 . A A . 83 HIS ND1 1 1
14 20495 1 1 83 HIS NE2 N 9.955 -9.734 7.305 1.00 . A A . 83 HIS NE2 1 1
14 20496 1 1 83 HIS O O 14.026 -4.844 9.303 1.00 . A A . 83 HIS O 1 1
14 20497 1 1 84 VAL C C 11.531 -1.694 9.106 1.00 . A A . 84 VAL C 1 1
14 20498 1 1 84 VAL CA C 12.743 -2.483 8.624 1.00 . A A . 84 VAL CA 1 1
14 20499 1 1 84 VAL CB C 13.434 -1.700 7.492 1.00 . A A . 84 VAL CB 1 1
14 20500 1 1 84 VAL CG1 C 14.041 -0.411 8.027 1.00 . A A . 84 VAL CG1 1 1
14 20501 1 1 84 VAL CG2 C 14.494 -2.560 6.821 1.00 . A A . 84 VAL CG2 1 1
14 20502 1 1 84 VAL H H 11.583 -3.928 7.602 1.00 . A A . 84 VAL H 1 1
14 20503 1 1 84 VAL HA H 13.442 -2.585 9.442 1.00 . A A . 84 VAL HA 1 1
14 20504 1 1 84 VAL HB H 12.689 -1.442 6.754 1.00 . A A . 84 VAL HB 1 1
14 20505 1 1 84 VAL HG11 H 15.114 -0.444 7.910 1.00 . A A . 84 VAL HG11 1 1
14 20506 1 1 84 VAL HG12 H 13.643 0.429 7.477 1.00 . A A . 84 VAL HG12 1 1
14 20507 1 1 84 VAL HG13 H 13.796 -0.306 9.073 1.00 . A A . 84 VAL HG13 1 1
14 20508 1 1 84 VAL HG21 H 15.201 -1.925 6.308 1.00 . A A . 84 VAL HG21 1 1
14 20509 1 1 84 VAL HG22 H 15.010 -3.143 7.568 1.00 . A A . 84 VAL HG22 1 1
14 20510 1 1 84 VAL HG23 H 14.024 -3.222 6.109 1.00 . A A . 84 VAL HG23 1 1
14 20511 1 1 84 VAL N N 12.361 -3.821 8.188 1.00 . A A . 84 VAL N 1 1
14 20512 1 1 84 VAL O O 10.544 -1.551 8.384 1.00 . A A . 84 VAL O 1 1
14 20513 1 1 85 MET C C 10.975 1.012 11.229 1.00 . A A . 85 MET C 1 1
14 20514 1 1 85 MET CA C 10.521 -0.408 10.909 1.00 . A A . 85 MET CA 1 1
14 20515 1 1 85 MET CB C 9.999 -1.087 12.177 1.00 . A A . 85 MET CB 1 1
14 20516 1 1 85 MET CE C 7.040 0.898 14.055 1.00 . A A . 85 MET CE 1 1
14 20517 1 1 85 MET CG C 8.532 -0.805 12.458 1.00 . A A . 85 MET CG 1 1
14 20518 1 1 85 MET H H 12.424 -1.333 10.858 1.00 . A A . 85 MET H 1 1
14 20519 1 1 85 MET HA H 9.724 -0.364 10.181 1.00 . A A . 85 MET HA 1 1
14 20520 1 1 85 MET HB2 H 10.125 -2.155 12.077 1.00 . A A . 85 MET HB2 1 1
14 20521 1 1 85 MET HB3 H 10.578 -0.742 13.020 1.00 . A A . 85 MET HB3 1 1
14 20522 1 1 85 MET HE1 H 7.020 1.253 13.035 1.00 . A A . 85 MET HE1 1 1
14 20523 1 1 85 MET HE2 H 6.057 0.548 14.334 1.00 . A A . 85 MET HE2 1 1
14 20524 1 1 85 MET HE3 H 7.335 1.703 14.712 1.00 . A A . 85 MET HE3 1 1
14 20525 1 1 85 MET HG2 H 8.223 0.045 11.868 1.00 . A A . 85 MET HG2 1 1
14 20526 1 1 85 MET HG3 H 7.952 -1.669 12.170 1.00 . A A . 85 MET HG3 1 1
14 20527 1 1 85 MET N N 11.612 -1.185 10.331 1.00 . A A . 85 MET N 1 1
14 20528 1 1 85 MET O O 11.997 1.214 11.885 1.00 . A A . 85 MET O 1 1
14 20529 1 1 85 MET SD S 8.214 -0.447 14.196 1.00 . A A . 85 MET SD 1 1
14 20530 1 1 86 ILE C C 9.432 4.085 11.797 1.00 . A A . 86 ILE C 1 1
14 20531 1 1 86 ILE CA C 10.533 3.394 11.000 1.00 . A A . 86 ILE CA 1 1
14 20532 1 1 86 ILE CB C 10.749 4.154 9.678 1.00 . A A . 86 ILE CB 1 1
14 20533 1 1 86 ILE CD1 C 13.066 3.134 9.419 1.00 . A A . 86 ILE CD1 1 1
14 20534 1 1 86 ILE CG1 C 11.720 3.389 8.777 1.00 . A A . 86 ILE CG1 1 1
14 20535 1 1 86 ILE CG2 C 11.266 5.558 9.952 1.00 . A A . 86 ILE CG2 1 1
14 20536 1 1 86 ILE H H 9.407 1.768 10.246 1.00 . A A . 86 ILE H 1 1
14 20537 1 1 86 ILE HA H 11.452 3.431 11.567 1.00 . A A . 86 ILE HA 1 1
14 20538 1 1 86 ILE HB H 9.796 4.239 9.178 1.00 . A A . 86 ILE HB 1 1
14 20539 1 1 86 ILE HD11 H 13.644 2.471 8.791 1.00 . A A . 86 ILE HD11 1 1
14 20540 1 1 86 ILE HD12 H 13.594 4.069 9.534 1.00 . A A . 86 ILE HD12 1 1
14 20541 1 1 86 ILE HD13 H 12.923 2.678 10.387 1.00 . A A . 86 ILE HD13 1 1
14 20542 1 1 86 ILE HG12 H 11.289 2.434 8.522 1.00 . A A . 86 ILE HG12 1 1
14 20543 1 1 86 ILE HG13 H 11.885 3.958 7.873 1.00 . A A . 86 ILE HG13 1 1
14 20544 1 1 86 ILE HG21 H 11.195 5.767 11.010 1.00 . A A . 86 ILE HG21 1 1
14 20545 1 1 86 ILE HG22 H 12.298 5.628 9.641 1.00 . A A . 86 ILE HG22 1 1
14 20546 1 1 86 ILE HG23 H 10.675 6.274 9.403 1.00 . A A . 86 ILE HG23 1 1
14 20547 1 1 86 ILE N N 10.209 1.993 10.762 1.00 . A A . 86 ILE N 1 1
14 20548 1 1 86 ILE O O 8.310 4.248 11.315 1.00 . A A . 86 ILE O 1 1
14 20549 1 1 87 LYS C C 8.990 6.681 13.826 1.00 . A A . 87 LYS C 1 1
14 20550 1 1 87 LYS CA C 8.801 5.169 13.883 1.00 . A A . 87 LYS CA 1 1
14 20551 1 1 87 LYS CB C 8.949 4.680 15.326 1.00 . A A . 87 LYS CB 1 1
14 20552 1 1 87 LYS CD C 7.089 5.594 16.745 1.00 . A A . 87 LYS CD 1 1
14 20553 1 1 87 LYS CE C 5.732 6.020 16.206 1.00 . A A . 87 LYS CE 1 1
14 20554 1 1 87 LYS CG C 7.625 4.379 16.005 1.00 . A A . 87 LYS CG 1 1
14 20555 1 1 87 LYS H H 10.670 4.333 13.347 1.00 . A A . 87 LYS H 1 1
14 20556 1 1 87 LYS HA H 7.809 4.928 13.531 1.00 . A A . 87 LYS HA 1 1
14 20557 1 1 87 LYS HB2 H 9.545 3.779 15.328 1.00 . A A . 87 LYS HB2 1 1
14 20558 1 1 87 LYS HB3 H 9.460 5.440 15.900 1.00 . A A . 87 LYS HB3 1 1
14 20559 1 1 87 LYS HD2 H 6.988 5.351 17.792 1.00 . A A . 87 LYS HD2 1 1
14 20560 1 1 87 LYS HD3 H 7.786 6.412 16.628 1.00 . A A . 87 LYS HD3 1 1
14 20561 1 1 87 LYS HE2 H 5.625 7.085 16.339 1.00 . A A . 87 LYS HE2 1 1
14 20562 1 1 87 LYS HE3 H 5.687 5.783 15.153 1.00 . A A . 87 LYS HE3 1 1
14 20563 1 1 87 LYS HG2 H 6.906 4.080 15.257 1.00 . A A . 87 LYS HG2 1 1
14 20564 1 1 87 LYS HG3 H 7.768 3.573 16.712 1.00 . A A . 87 LYS HG3 1 1
14 20565 1 1 87 LYS HZ1 H 3.938 6.026 17.275 1.00 . A A . 87 LYS HZ1 1 1
14 20566 1 1 87 LYS HZ2 H 4.985 4.767 17.700 1.00 . A A . 87 LYS HZ2 1 1
14 20567 1 1 87 LYS HZ3 H 4.119 4.694 16.249 1.00 . A A . 87 LYS HZ3 1 1
14 20568 1 1 87 LYS N N 9.760 4.492 13.018 1.00 . A A . 87 LYS N 1 1
14 20569 1 1 87 LYS NZ N 4.615 5.328 16.907 1.00 . A A . 87 LYS NZ 1 1
14 20570 1 1 87 LYS O O 10.097 7.170 13.607 1.00 . A A . 87 LYS O 1 1
14 20571 1 1 88 GLY C C 7.722 9.489 15.353 1.00 . A A . 88 GLY C 1 1
14 20572 1 1 88 GLY CA C 7.969 8.867 13.993 1.00 . A A . 88 GLY CA 1 1
14 20573 1 1 88 GLY H H 7.044 6.973 14.194 1.00 . A A . 88 GLY H 1 1
14 20574 1 1 88 GLY HA2 H 8.947 9.163 13.645 1.00 . A A . 88 GLY HA2 1 1
14 20575 1 1 88 GLY HA3 H 7.226 9.236 13.301 1.00 . A A . 88 GLY HA3 1 1
14 20576 1 1 88 GLY N N 7.901 7.418 14.025 1.00 . A A . 88 GLY N 1 1
14 20577 1 1 88 GLY O O 7.161 8.849 16.243 1.00 . A A . 88 GLY O 1 1
14 20578 1 1 89 TYR C C 7.106 12.690 16.591 1.00 . A A . 89 TYR C 1 1
14 20579 1 1 89 TYR CA C 7.968 11.446 16.778 1.00 . A A . 89 TYR CA 1 1
14 20580 1 1 89 TYR CB C 9.327 11.836 17.360 1.00 . A A . 89 TYR CB 1 1
14 20581 1 1 89 TYR CD1 C 8.971 12.853 19.645 1.00 . A A . 89 TYR CD1 1 1
14 20582 1 1 89 TYR CD2 C 9.837 10.635 19.523 1.00 . A A . 89 TYR CD2 1 1
14 20583 1 1 89 TYR CE1 C 9.018 12.800 21.024 1.00 . A A . 89 TYR CE1 1 1
14 20584 1 1 89 TYR CE2 C 9.886 10.573 20.902 1.00 . A A . 89 TYR CE2 1 1
14 20585 1 1 89 TYR CG C 9.380 11.774 18.870 1.00 . A A . 89 TYR CG 1 1
14 20586 1 1 89 TYR CZ C 9.476 11.659 21.648 1.00 . A A . 89 TYR CZ 1 1
14 20587 1 1 89 TYR H H 8.583 11.196 14.769 1.00 . A A . 89 TYR H 1 1
14 20588 1 1 89 TYR HA H 7.471 10.778 17.466 1.00 . A A . 89 TYR HA 1 1
14 20589 1 1 89 TYR HB2 H 10.082 11.168 16.975 1.00 . A A . 89 TYR HB2 1 1
14 20590 1 1 89 TYR HB3 H 9.562 12.847 17.061 1.00 . A A . 89 TYR HB3 1 1
14 20591 1 1 89 TYR HD1 H 8.613 13.746 19.152 1.00 . A A . 89 TYR HD1 1 1
14 20592 1 1 89 TYR HD2 H 10.157 9.787 18.935 1.00 . A A . 89 TYR HD2 1 1
14 20593 1 1 89 TYR HE1 H 8.697 13.650 21.609 1.00 . A A . 89 TYR HE1 1 1
14 20594 1 1 89 TYR HE2 H 10.244 9.680 21.391 1.00 . A A . 89 TYR HE2 1 1
14 20595 1 1 89 TYR HH H 9.361 12.477 23.384 1.00 . A A . 89 TYR HH 1 1
14 20596 1 1 89 TYR N N 8.143 10.738 15.515 1.00 . A A . 89 TYR N 1 1
14 20597 1 1 89 TYR O O 6.473 13.168 17.532 1.00 . A A . 89 TYR O 1 1
14 20598 1 1 89 TYR OH O 9.523 11.602 23.022 1.00 . A A . 89 TYR OH 1 1
14 20599 1 1 90 SER C C 6.397 14.737 13.569 1.00 . A A . 90 SER C 1 1
14 20600 1 1 90 SER CA C 6.306 14.401 15.055 1.00 . A A . 90 SER CA 1 1
14 20601 1 1 90 SER CB C 6.792 15.589 15.888 1.00 . A A . 90 SER CB 1 1
14 20602 1 1 90 SER H H 7.613 12.784 14.659 1.00 . A A . 90 SER H 1 1
14 20603 1 1 90 SER HA H 5.275 14.196 15.303 1.00 . A A . 90 SER HA 1 1
14 20604 1 1 90 SER HB2 H 6.266 16.480 15.581 1.00 . A A . 90 SER HB2 1 1
14 20605 1 1 90 SER HB3 H 6.595 15.396 16.933 1.00 . A A . 90 SER HB3 1 1
14 20606 1 1 90 SER HG H 8.650 15.506 16.503 1.00 . A A . 90 SER HG 1 1
14 20607 1 1 90 SER N N 7.087 13.210 15.367 1.00 . A A . 90 SER N 1 1
14 20608 1 1 90 SER O O 7.440 14.553 12.943 1.00 . A A . 90 SER O 1 1
14 20609 1 1 90 SER OG O 8.183 15.797 15.716 1.00 . A A . 90 SER OG 1 1
14 20610 1 1 91 ASN C C 6.607 16.099 11.124 1.00 . A A . 91 ASN C 1 1
14 20611 1 1 91 ASN CA C 5.250 15.591 11.600 1.00 . A A . 91 ASN CA 1 1
14 20612 1 1 91 ASN CB C 4.180 16.657 11.359 1.00 . A A . 91 ASN CB 1 1
14 20613 1 1 91 ASN CG C 4.111 17.090 9.907 1.00 . A A . 91 ASN CG 1 1
14 20614 1 1 91 ASN H H 4.495 15.354 13.563 1.00 . A A . 91 ASN H 1 1
14 20615 1 1 91 ASN HA H 4.994 14.704 11.039 1.00 . A A . 91 ASN HA 1 1
14 20616 1 1 91 ASN HB2 H 3.215 16.261 11.642 1.00 . A A . 91 ASN HB2 1 1
14 20617 1 1 91 ASN HB3 H 4.401 17.524 11.964 1.00 . A A . 91 ASN HB3 1 1
14 20618 1 1 91 ASN HD21 H 4.353 18.991 10.436 1.00 . A A . 91 ASN HD21 1 1
14 20619 1 1 91 ASN HD22 H 4.188 18.699 8.742 1.00 . A A . 91 ASN HD22 1 1
14 20620 1 1 91 ASN N N 5.296 15.230 13.012 1.00 . A A . 91 ASN N 1 1
14 20621 1 1 91 ASN ND2 N 4.230 18.391 9.671 1.00 . A A . 91 ASN ND2 1 1
14 20622 1 1 91 ASN O O 7.016 17.212 11.456 1.00 . A A . 91 ASN O 1 1
14 20623 1 1 91 ASN OD1 O 3.953 16.263 9.008 1.00 . A A . 91 ASN OD1 1 1
14 20624 1 1 92 TYR C C 9.042 14.692 8.711 1.00 . A A . 92 TYR C 1 1
14 20625 1 1 92 TYR CA C 8.613 15.643 9.824 1.00 . A A . 92 TYR CA 1 1
14 20626 1 1 92 TYR CB C 9.651 15.632 10.947 1.00 . A A . 92 TYR CB 1 1
14 20627 1 1 92 TYR CD1 C 11.644 16.396 9.598 1.00 . A A . 92 TYR CD1 1 1
14 20628 1 1 92 TYR CD2 C 11.094 17.607 11.575 1.00 . A A . 92 TYR CD2 1 1
14 20629 1 1 92 TYR CE1 C 12.712 17.242 9.370 1.00 . A A . 92 TYR CE1 1 1
14 20630 1 1 92 TYR CE2 C 12.159 18.459 11.355 1.00 . A A . 92 TYR CE2 1 1
14 20631 1 1 92 TYR CG C 10.818 16.562 10.702 1.00 . A A . 92 TYR CG 1 1
14 20632 1 1 92 TYR CZ C 12.964 18.273 10.251 1.00 . A A . 92 TYR CZ 1 1
14 20633 1 1 92 TYR H H 6.922 14.403 10.115 1.00 . A A . 92 TYR H 1 1
14 20634 1 1 92 TYR HA H 8.543 16.643 9.421 1.00 . A A . 92 TYR HA 1 1
14 20635 1 1 92 TYR HB2 H 9.177 15.931 11.869 1.00 . A A . 92 TYR HB2 1 1
14 20636 1 1 92 TYR HB3 H 10.042 14.631 11.057 1.00 . A A . 92 TYR HB3 1 1
14 20637 1 1 92 TYR HD1 H 11.444 15.587 8.909 1.00 . A A . 92 TYR HD1 1 1
14 20638 1 1 92 TYR HD2 H 10.461 17.750 12.439 1.00 . A A . 92 TYR HD2 1 1
14 20639 1 1 92 TYR HE1 H 13.343 17.097 8.506 1.00 . A A . 92 TYR HE1 1 1
14 20640 1 1 92 TYR HE2 H 12.357 19.266 12.045 1.00 . A A . 92 TYR HE2 1 1
14 20641 1 1 92 TYR HH H 14.797 18.606 9.776 1.00 . A A . 92 TYR HH 1 1
14 20642 1 1 92 TYR N N 7.301 15.277 10.344 1.00 . A A . 92 TYR N 1 1
14 20643 1 1 92 TYR O O 9.242 13.499 8.941 1.00 . A A . 92 TYR O 1 1
14 20644 1 1 92 TYR OH O 14.026 19.119 10.029 1.00 . A A . 92 TYR OH 1 1
14 20645 1 1 93 SER C C 10.861 14.980 5.728 1.00 . A A . 93 SER C 1 1
14 20646 1 1 93 SER CA C 9.583 14.429 6.352 1.00 . A A . 93 SER CA 1 1
14 20647 1 1 93 SER CB C 8.464 14.400 5.309 1.00 . A A . 93 SER CB 1 1
14 20648 1 1 93 SER H H 9.006 16.186 7.383 1.00 . A A . 93 SER H 1 1
14 20649 1 1 93 SER HA H 9.768 13.423 6.696 1.00 . A A . 93 SER HA 1 1
14 20650 1 1 93 SER HB2 H 8.848 13.999 4.384 1.00 . A A . 93 SER HB2 1 1
14 20651 1 1 93 SER HB3 H 7.659 13.775 5.666 1.00 . A A . 93 SER HB3 1 1
14 20652 1 1 93 SER HG H 8.680 16.334 5.082 1.00 . A A . 93 SER HG 1 1
14 20653 1 1 93 SER N N 9.181 15.229 7.503 1.00 . A A . 93 SER N 1 1
14 20654 1 1 93 SER O O 11.174 16.162 5.867 1.00 . A A . 93 SER O 1 1
14 20655 1 1 93 SER OG O 7.958 15.702 5.067 1.00 . A A . 93 SER OG 1 1
14 20656 1 1 94 GLY C C 14.029 13.730 4.881 1.00 . A A . 94 GLY C 1 1
14 20657 1 1 94 GLY CA C 12.833 14.529 4.403 1.00 . A A . 94 GLY CA 1 1
14 20658 1 1 94 GLY H H 11.298 13.183 4.962 1.00 . A A . 94 GLY H 1 1
14 20659 1 1 94 GLY HA2 H 12.735 14.407 3.335 1.00 . A A . 94 GLY HA2 1 1
14 20660 1 1 94 GLY HA3 H 13.003 15.574 4.622 1.00 . A A . 94 GLY HA3 1 1
14 20661 1 1 94 GLY N N 11.597 14.113 5.039 1.00 . A A . 94 GLY N 1 1
14 20662 1 1 94 GLY O O 15.160 14.215 4.856 1.00 . A A . 94 GLY O 1 1
14 20663 1 1 95 VAL C C 15.031 10.425 4.891 1.00 . A A . 95 VAL C 1 1
14 20664 1 1 95 VAL CA C 14.844 11.631 5.806 1.00 . A A . 95 VAL CA 1 1
14 20665 1 1 95 VAL CB C 14.556 11.137 7.236 1.00 . A A . 95 VAL CB 1 1
14 20666 1 1 95 VAL CG1 C 15.847 10.727 7.930 1.00 . A A . 95 VAL CG1 1 1
14 20667 1 1 95 VAL CG2 C 13.830 12.209 8.033 1.00 . A A . 95 VAL CG2 1 1
14 20668 1 1 95 VAL H H 12.857 12.169 5.315 1.00 . A A . 95 VAL H 1 1
14 20669 1 1 95 VAL HA H 15.761 12.203 5.823 1.00 . A A . 95 VAL HA 1 1
14 20670 1 1 95 VAL HB H 13.916 10.269 7.173 1.00 . A A . 95 VAL HB 1 1
14 20671 1 1 95 VAL HG11 H 15.619 10.330 8.908 1.00 . A A . 95 VAL HG11 1 1
14 20672 1 1 95 VAL HG12 H 16.348 9.973 7.341 1.00 . A A . 95 VAL HG12 1 1
14 20673 1 1 95 VAL HG13 H 16.489 11.590 8.033 1.00 . A A . 95 VAL HG13 1 1
14 20674 1 1 95 VAL HG21 H 12.783 12.207 7.770 1.00 . A A . 95 VAL HG21 1 1
14 20675 1 1 95 VAL HG22 H 13.936 12.006 9.089 1.00 . A A . 95 VAL HG22 1 1
14 20676 1 1 95 VAL HG23 H 14.255 13.176 7.809 1.00 . A A . 95 VAL HG23 1 1
14 20677 1 1 95 VAL N N 13.779 12.500 5.319 1.00 . A A . 95 VAL N 1 1
14 20678 1 1 95 VAL O O 14.060 9.842 4.408 1.00 . A A . 95 VAL O 1 1
14 20679 1 1 96 THR C C 16.931 7.682 4.626 1.00 . A A . 96 THR C 1 1
14 20680 1 1 96 THR CA C 16.601 8.919 3.800 1.00 . A A . 96 THR CA 1 1
14 20681 1 1 96 THR CB C 17.786 9.231 2.867 1.00 . A A . 96 THR CB 1 1
14 20682 1 1 96 THR CG2 C 17.680 8.439 1.573 1.00 . A A . 96 THR CG2 1 1
14 20683 1 1 96 THR H H 17.017 10.560 5.071 1.00 . A A . 96 THR H 1 1
14 20684 1 1 96 THR HA H 15.734 8.712 3.189 1.00 . A A . 96 THR HA 1 1
14 20685 1 1 96 THR HB H 18.702 8.952 3.369 1.00 . A A . 96 THR HB 1 1
14 20686 1 1 96 THR HG1 H 18.737 10.920 2.500 1.00 . A A . 96 THR HG1 1 1
14 20687 1 1 96 THR HG21 H 18.344 7.589 1.616 1.00 . A A . 96 THR HG21 1 1
14 20688 1 1 96 THR HG22 H 17.956 9.069 0.741 1.00 . A A . 96 THR HG22 1 1
14 20689 1 1 96 THR HG23 H 16.664 8.096 1.444 1.00 . A A . 96 THR HG23 1 1
14 20690 1 1 96 THR N N 16.286 10.055 4.657 1.00 . A A . 96 THR N 1 1
14 20691 1 1 96 THR O O 17.927 7.653 5.350 1.00 . A A . 96 THR O 1 1
14 20692 1 1 96 THR OG1 O 17.823 10.632 2.573 1.00 . A A . 96 THR OG1 1 1
14 20693 1 1 97 LEU C C 16.802 4.315 4.330 1.00 . A A . 97 LEU C 1 1
14 20694 1 1 97 LEU CA C 16.292 5.418 5.252 1.00 . A A . 97 LEU CA 1 1
14 20695 1 1 97 LEU CB C 14.987 4.978 5.918 1.00 . A A . 97 LEU CB 1 1
14 20696 1 1 97 LEU CD1 C 14.671 2.587 5.236 1.00 . A A . 97 LEU CD1 1 1
14 20697 1 1 97 LEU CD2 C 16.230 3.155 7.108 1.00 . A A . 97 LEU CD2 1 1
14 20698 1 1 97 LEU CG C 14.935 3.528 6.401 1.00 . A A . 97 LEU CG 1 1
14 20699 1 1 97 LEU H H 15.313 6.742 3.923 1.00 . A A . 97 LEU H 1 1
14 20700 1 1 97 LEU HA H 17.033 5.603 6.015 1.00 . A A . 97 LEU HA 1 1
14 20701 1 1 97 LEU HB2 H 14.821 5.617 6.772 1.00 . A A . 97 LEU HB2 1 1
14 20702 1 1 97 LEU HB3 H 14.188 5.119 5.205 1.00 . A A . 97 LEU HB3 1 1
14 20703 1 1 97 LEU HD11 H 13.858 1.923 5.488 1.00 . A A . 97 LEU HD11 1 1
14 20704 1 1 97 LEU HD12 H 15.560 2.008 5.033 1.00 . A A . 97 LEU HD12 1 1
14 20705 1 1 97 LEU HD13 H 14.409 3.163 4.361 1.00 . A A . 97 LEU HD13 1 1
14 20706 1 1 97 LEU HD21 H 16.841 4.037 7.231 1.00 . A A . 97 LEU HD21 1 1
14 20707 1 1 97 LEU HD22 H 16.765 2.426 6.517 1.00 . A A . 97 LEU HD22 1 1
14 20708 1 1 97 LEU HD23 H 16.003 2.735 8.077 1.00 . A A . 97 LEU HD23 1 1
14 20709 1 1 97 LEU HG H 14.124 3.420 7.108 1.00 . A A . 97 LEU HG 1 1
14 20710 1 1 97 LEU N N 16.089 6.660 4.515 1.00 . A A . 97 LEU N 1 1
14 20711 1 1 97 LEU O O 16.220 4.052 3.277 1.00 . A A . 97 LEU O 1 1
14 20712 1 1 98 LYS C C 18.805 1.390 4.827 1.00 . A A . 98 LYS C 1 1
14 20713 1 1 98 LYS CA C 18.479 2.592 3.946 1.00 . A A . 98 LYS CA 1 1
14 20714 1 1 98 LYS CB C 19.747 3.080 3.241 1.00 . A A . 98 LYS CB 1 1
14 20715 1 1 98 LYS CD C 20.636 3.018 0.893 1.00 . A A . 98 LYS CD 1 1
14 20716 1 1 98 LYS CE C 21.625 4.098 1.307 1.00 . A A . 98 LYS CE 1 1
14 20717 1 1 98 LYS CG C 20.179 2.195 2.085 1.00 . A A . 98 LYS CG 1 1
14 20718 1 1 98 LYS H H 18.311 3.925 5.582 1.00 . A A . 98 LYS H 1 1
14 20719 1 1 98 LYS HA H 17.756 2.293 3.202 1.00 . A A . 98 LYS HA 1 1
14 20720 1 1 98 LYS HB2 H 19.572 4.075 2.859 1.00 . A A . 98 LYS HB2 1 1
14 20721 1 1 98 LYS HB3 H 20.552 3.116 3.960 1.00 . A A . 98 LYS HB3 1 1
14 20722 1 1 98 LYS HD2 H 21.113 2.366 0.177 1.00 . A A . 98 LYS HD2 1 1
14 20723 1 1 98 LYS HD3 H 19.775 3.487 0.438 1.00 . A A . 98 LYS HD3 1 1
14 20724 1 1 98 LYS HE2 H 21.105 5.042 1.360 1.00 . A A . 98 LYS HE2 1 1
14 20725 1 1 98 LYS HE3 H 22.020 3.850 2.281 1.00 . A A . 98 LYS HE3 1 1
14 20726 1 1 98 LYS HG2 H 20.995 1.567 2.410 1.00 . A A . 98 LYS HG2 1 1
14 20727 1 1 98 LYS HG3 H 19.344 1.577 1.785 1.00 . A A . 98 LYS HG3 1 1
14 20728 1 1 98 LYS HZ1 H 22.745 3.414 -0.318 1.00 . A A . 98 LYS HZ1 1 1
14 20729 1 1 98 LYS HZ2 H 23.659 4.225 0.852 1.00 . A A . 98 LYS HZ2 1 1
14 20730 1 1 98 LYS HZ3 H 22.666 5.100 -0.201 1.00 . A A . 98 LYS HZ3 1 1
14 20731 1 1 98 LYS N N 17.891 3.670 4.733 1.00 . A A . 98 LYS N 1 1
14 20732 1 1 98 LYS NZ N 22.752 4.217 0.342 1.00 . A A . 98 LYS NZ 1 1
14 20733 1 1 98 LYS O O 18.722 1.466 6.054 1.00 . A A . 98 LYS O 1 1
14 20734 1 1 99 LEU C C 20.995 -0.950 5.298 1.00 . A A . 99 LEU C 1 1
14 20735 1 1 99 LEU CA C 19.517 -0.935 4.922 1.00 . A A . 99 LEU CA 1 1
14 20736 1 1 99 LEU CB C 19.181 -2.167 4.078 1.00 . A A . 99 LEU CB 1 1
14 20737 1 1 99 LEU CD1 C 19.898 -4.390 3.169 1.00 . A A . 99 LEU CD1 1 1
14 20738 1 1 99 LEU CD2 C 21.150 -2.320 2.534 1.00 . A A . 99 LEU CD2 1 1
14 20739 1 1 99 LEU CG C 20.369 -3.021 3.636 1.00 . A A . 99 LEU CG 1 1
14 20740 1 1 99 LEU H H 19.224 0.283 3.216 1.00 . A A . 99 LEU H 1 1
14 20741 1 1 99 LEU HA H 18.927 -0.957 5.826 1.00 . A A . 99 LEU HA 1 1
14 20742 1 1 99 LEU HB2 H 18.520 -2.793 4.657 1.00 . A A . 99 LEU HB2 1 1
14 20743 1 1 99 LEU HB3 H 18.667 -1.828 3.190 1.00 . A A . 99 LEU HB3 1 1
14 20744 1 1 99 LEU HD11 H 19.070 -4.714 3.782 1.00 . A A . 99 LEU HD11 1 1
14 20745 1 1 99 LEU HD12 H 20.708 -5.098 3.255 1.00 . A A . 99 LEU HD12 1 1
14 20746 1 1 99 LEU HD13 H 19.581 -4.329 2.138 1.00 . A A . 99 LEU HD13 1 1
14 20747 1 1 99 LEU HD21 H 20.896 -2.756 1.579 1.00 . A A . 99 LEU HD21 1 1
14 20748 1 1 99 LEU HD22 H 22.209 -2.437 2.714 1.00 . A A . 99 LEU HD22 1 1
14 20749 1 1 99 LEU HD23 H 20.900 -1.269 2.529 1.00 . A A . 99 LEU HD23 1 1
14 20750 1 1 99 LEU HG H 21.033 -3.167 4.477 1.00 . A A . 99 LEU HG 1 1
14 20751 1 1 99 LEU N N 19.176 0.283 4.195 1.00 . A A . 99 LEU N 1 1
14 20752 1 1 99 LEU O O 21.853 -0.590 4.492 1.00 . A A . 99 LEU O 1 1
14 20753 1 1 100 GLN C C 23.126 -2.880 7.131 1.00 . A A . 100 GLN C 1 1
14 20754 1 1 100 GLN CA C 22.659 -1.434 7.006 1.00 . A A . 100 GLN CA 1 1
14 20755 1 1 100 GLN CB C 22.781 -0.727 8.357 1.00 . A A . 100 GLN CB 1 1
14 20756 1 1 100 GLN CD C 22.793 -2.383 10.265 1.00 . A A . 100 GLN CD 1 1
14 20757 1 1 100 GLN CG C 21.977 -1.388 9.465 1.00 . A A . 100 GLN CG 1 1
14 20758 1 1 100 GLN H H 20.556 -1.644 7.120 1.00 . A A . 100 GLN H 1 1
14 20759 1 1 100 GLN HA H 23.285 -0.927 6.287 1.00 . A A . 100 GLN HA 1 1
14 20760 1 1 100 GLN HB2 H 23.820 -0.718 8.652 1.00 . A A . 100 GLN HB2 1 1
14 20761 1 1 100 GLN HB3 H 22.437 0.291 8.250 1.00 . A A . 100 GLN HB3 1 1
14 20762 1 1 100 GLN HE21 H 21.228 -2.768 11.429 1.00 . A A . 100 GLN HE21 1 1
14 20763 1 1 100 GLN HE22 H 22.672 -3.641 11.800 1.00 . A A . 100 GLN HE22 1 1
14 20764 1 1 100 GLN HG2 H 21.614 -0.622 10.135 1.00 . A A . 100 GLN HG2 1 1
14 20765 1 1 100 GLN HG3 H 21.138 -1.905 9.023 1.00 . A A . 100 GLN HG3 1 1
14 20766 1 1 100 GLN N N 21.284 -1.371 6.525 1.00 . A A . 100 GLN N 1 1
14 20767 1 1 100 GLN NE2 N 22.169 -2.992 11.266 1.00 . A A . 100 GLN NE2 1 1
14 20768 1 1 100 GLN O O 22.633 -3.631 7.973 1.00 . A A . 100 GLN O 1 1
14 20769 1 1 100 GLN OE1 O 23.972 -2.603 9.986 1.00 . A A . 100 GLN OE1 1 1
14 20770 1 1 101 TYR C C 26.136 -4.609 6.283 1.00 . A A . 101 TYR C 1 1
14 20771 1 1 101 TYR CA C 24.610 -4.621 6.303 1.00 . A A . 101 TYR CA 1 1
14 20772 1 1 101 TYR CB C 24.080 -5.412 5.106 1.00 . A A . 101 TYR CB 1 1
14 20773 1 1 101 TYR CD1 C 21.647 -5.100 5.708 1.00 . A A . 101 TYR CD1 1 1
14 20774 1 1 101 TYR CD2 C 22.381 -7.281 5.085 1.00 . A A . 101 TYR CD2 1 1
14 20775 1 1 101 TYR CE1 C 20.364 -5.579 5.890 1.00 . A A . 101 TYR CE1 1 1
14 20776 1 1 101 TYR CE2 C 21.100 -7.768 5.263 1.00 . A A . 101 TYR CE2 1 1
14 20777 1 1 101 TYR CG C 22.677 -5.941 5.304 1.00 . A A . 101 TYR CG 1 1
14 20778 1 1 101 TYR CZ C 20.096 -6.913 5.666 1.00 . A A . 101 TYR CZ 1 1
14 20779 1 1 101 TYR H H 24.431 -2.620 5.640 1.00 . A A . 101 TYR H 1 1
14 20780 1 1 101 TYR HA H 24.277 -5.098 7.214 1.00 . A A . 101 TYR HA 1 1
14 20781 1 1 101 TYR HB2 H 24.074 -4.774 4.236 1.00 . A A . 101 TYR HB2 1 1
14 20782 1 1 101 TYR HB3 H 24.729 -6.256 4.924 1.00 . A A . 101 TYR HB3 1 1
14 20783 1 1 101 TYR HD1 H 21.860 -4.055 5.882 1.00 . A A . 101 TYR HD1 1 1
14 20784 1 1 101 TYR HD2 H 23.170 -7.948 4.770 1.00 . A A . 101 TYR HD2 1 1
14 20785 1 1 101 TYR HE1 H 19.577 -4.910 6.205 1.00 . A A . 101 TYR HE1 1 1
14 20786 1 1 101 TYR HE2 H 20.890 -8.813 5.089 1.00 . A A . 101 TYR HE2 1 1
14 20787 1 1 101 TYR HH H 18.192 -6.804 5.419 1.00 . A A . 101 TYR HH 1 1
14 20788 1 1 101 TYR N N 24.078 -3.264 6.289 1.00 . A A . 101 TYR N 1 1
14 20789 1 1 101 TYR O O 26.776 -5.655 6.374 1.00 . A A . 101 TYR O 1 1
14 20790 1 1 101 TYR OH O 18.819 -7.394 5.845 1.00 . A A . 101 TYR OH 1 1
15 20791 1 1 1 GLY C C 2.614 -1.191 -0.555 1.00 . A A . 1 GLY C 1 1
15 20792 1 1 1 GLY CA C 1.770 0.040 -0.291 1.00 . A A . 1 GLY CA 1 1
15 20793 1 1 1 GLY H1 H 2.694 0.215 1.606 1.00 . A A . 1 GLY H1 1 1
15 20794 1 1 1 GLY HA2 H 0.727 -0.225 -0.382 1.00 . A A . 1 GLY HA2 1 1
15 20795 1 1 1 GLY HA3 H 2.006 0.790 -1.031 1.00 . A A . 1 GLY HA3 1 1
15 20796 1 1 1 GLY N N 1.999 0.596 1.030 1.00 . A A . 1 GLY N 1 1
15 20797 1 1 1 GLY O O 2.084 -2.273 -0.804 1.00 . A A . 1 GLY O 1 1
15 20798 1 1 2 ASN C C 5.958 -2.156 0.308 1.00 . A A . 2 ASN C 1 1
15 20799 1 1 2 ASN CA C 4.851 -2.132 -0.742 1.00 . A A . 2 ASN CA 1 1
15 20800 1 1 2 ASN CB C 5.462 -2.023 -2.141 1.00 . A A . 2 ASN CB 1 1
15 20801 1 1 2 ASN CG C 4.456 -2.320 -3.236 1.00 . A A . 2 ASN CG 1 1
15 20802 1 1 2 ASN H H 4.295 -0.138 -0.300 1.00 . A A . 2 ASN H 1 1
15 20803 1 1 2 ASN HA H 4.288 -3.051 -0.676 1.00 . A A . 2 ASN HA 1 1
15 20804 1 1 2 ASN HB2 H 5.836 -1.020 -2.286 1.00 . A A . 2 ASN HB2 1 1
15 20805 1 1 2 ASN HB3 H 6.279 -2.723 -2.227 1.00 . A A . 2 ASN HB3 1 1
15 20806 1 1 2 ASN HD21 H 5.578 -1.354 -4.563 1.00 . A A . 2 ASN HD21 1 1
15 20807 1 1 2 ASN HD22 H 4.111 -2.034 -5.172 1.00 . A A . 2 ASN HD22 1 1
15 20808 1 1 2 ASN N N 3.932 -1.026 -0.503 1.00 . A A . 2 ASN N 1 1
15 20809 1 1 2 ASN ND2 N 4.745 -1.856 -4.446 1.00 . A A . 2 ASN ND2 1 1
15 20810 1 1 2 ASN O O 5.969 -1.343 1.232 1.00 . A A . 2 ASN O 1 1
15 20811 1 1 2 ASN OD1 O 3.432 -2.961 -2.996 1.00 . A A . 2 ASN OD1 1 1
15 20812 1 1 3 VAL C C 9.335 -3.008 0.390 1.00 . A A . 3 VAL C 1 1
15 20813 1 1 3 VAL CA C 8.000 -3.224 1.093 1.00 . A A . 3 VAL CA 1 1
15 20814 1 1 3 VAL CB C 8.006 -4.608 1.770 1.00 . A A . 3 VAL CB 1 1
15 20815 1 1 3 VAL CG1 C 7.022 -4.639 2.929 1.00 . A A . 3 VAL CG1 1 1
15 20816 1 1 3 VAL CG2 C 7.685 -5.697 0.758 1.00 . A A . 3 VAL CG2 1 1
15 20817 1 1 3 VAL H H 6.824 -3.714 -0.598 1.00 . A A . 3 VAL H 1 1
15 20818 1 1 3 VAL HA H 7.881 -2.472 1.859 1.00 . A A . 3 VAL HA 1 1
15 20819 1 1 3 VAL HB H 8.996 -4.790 2.162 1.00 . A A . 3 VAL HB 1 1
15 20820 1 1 3 VAL HG11 H 6.057 -4.289 2.592 1.00 . A A . 3 VAL HG11 1 1
15 20821 1 1 3 VAL HG12 H 6.931 -5.651 3.297 1.00 . A A . 3 VAL HG12 1 1
15 20822 1 1 3 VAL HG13 H 7.379 -3.998 3.722 1.00 . A A . 3 VAL HG13 1 1
15 20823 1 1 3 VAL HG21 H 8.191 -6.609 1.037 1.00 . A A . 3 VAL HG21 1 1
15 20824 1 1 3 VAL HG22 H 6.619 -5.867 0.739 1.00 . A A . 3 VAL HG22 1 1
15 20825 1 1 3 VAL HG23 H 8.017 -5.387 -0.223 1.00 . A A . 3 VAL HG23 1 1
15 20826 1 1 3 VAL N N 6.887 -3.095 0.159 1.00 . A A . 3 VAL N 1 1
15 20827 1 1 3 VAL O O 9.773 -3.842 -0.404 1.00 . A A . 3 VAL O 1 1
15 20828 1 1 4 LEU C C 12.266 -1.109 1.144 1.00 . A A . 4 LEU C 1 1
15 20829 1 1 4 LEU CA C 11.266 -1.559 0.084 1.00 . A A . 4 LEU CA 1 1
15 20830 1 1 4 LEU CB C 11.095 -0.463 -0.970 1.00 . A A . 4 LEU CB 1 1
15 20831 1 1 4 LEU CD1 C 10.575 1.983 -1.149 1.00 . A A . 4 LEU CD1 1 1
15 20832 1 1 4 LEU CD2 C 8.722 0.304 -1.222 1.00 . A A . 4 LEU CD2 1 1
15 20833 1 1 4 LEU CG C 10.086 0.637 -0.637 1.00 . A A . 4 LEU CG 1 1
15 20834 1 1 4 LEU H H 9.580 -1.260 1.326 1.00 . A A . 4 LEU H 1 1
15 20835 1 1 4 LEU HA H 11.644 -2.450 -0.394 1.00 . A A . 4 LEU HA 1 1
15 20836 1 1 4 LEU HB2 H 12.056 0.005 -1.119 1.00 . A A . 4 LEU HB2 1 1
15 20837 1 1 4 LEU HB3 H 10.780 -0.935 -1.889 1.00 . A A . 4 LEU HB3 1 1
15 20838 1 1 4 LEU HD11 H 10.780 2.634 -0.313 1.00 . A A . 4 LEU HD11 1 1
15 20839 1 1 4 LEU HD12 H 9.814 2.427 -1.774 1.00 . A A . 4 LEU HD12 1 1
15 20840 1 1 4 LEU HD13 H 11.477 1.842 -1.727 1.00 . A A . 4 LEU HD13 1 1
15 20841 1 1 4 LEU HD21 H 7.951 0.584 -0.521 1.00 . A A . 4 LEU HD21 1 1
15 20842 1 1 4 LEU HD22 H 8.664 -0.757 -1.417 1.00 . A A . 4 LEU HD22 1 1
15 20843 1 1 4 LEU HD23 H 8.585 0.848 -2.146 1.00 . A A . 4 LEU HD23 1 1
15 20844 1 1 4 LEU HG H 9.982 0.708 0.437 1.00 . A A . 4 LEU HG 1 1
15 20845 1 1 4 LEU N N 9.979 -1.885 0.687 1.00 . A A . 4 LEU N 1 1
15 20846 1 1 4 LEU O O 11.893 -0.498 2.146 1.00 . A A . 4 LEU O 1 1
15 20847 1 1 5 LYS C C 15.953 -1.019 1.156 1.00 . A A . 5 LYS C 1 1
15 20848 1 1 5 LYS CA C 14.595 -1.037 1.850 1.00 . A A . 5 LYS CA 1 1
15 20849 1 1 5 LYS CB C 14.627 -2.008 3.033 1.00 . A A . 5 LYS CB 1 1
15 20850 1 1 5 LYS CD C 15.307 -0.151 4.582 1.00 . A A . 5 LYS CD 1 1
15 20851 1 1 5 LYS CE C 15.587 0.039 6.065 1.00 . A A . 5 LYS CE 1 1
15 20852 1 1 5 LYS CG C 15.571 -1.581 4.144 1.00 . A A . 5 LYS CG 1 1
15 20853 1 1 5 LYS H H 13.775 -1.901 0.100 1.00 . A A . 5 LYS H 1 1
15 20854 1 1 5 LYS HA H 14.377 -0.045 2.215 1.00 . A A . 5 LYS HA 1 1
15 20855 1 1 5 LYS HB2 H 13.632 -2.087 3.445 1.00 . A A . 5 LYS HB2 1 1
15 20856 1 1 5 LYS HB3 H 14.939 -2.979 2.677 1.00 . A A . 5 LYS HB3 1 1
15 20857 1 1 5 LYS HD2 H 15.946 0.513 4.018 1.00 . A A . 5 LYS HD2 1 1
15 20858 1 1 5 LYS HD3 H 14.271 0.091 4.386 1.00 . A A . 5 LYS HD3 1 1
15 20859 1 1 5 LYS HE2 H 15.895 1.060 6.231 1.00 . A A . 5 LYS HE2 1 1
15 20860 1 1 5 LYS HE3 H 14.680 -0.158 6.617 1.00 . A A . 5 LYS HE3 1 1
15 20861 1 1 5 LYS HG2 H 15.434 -2.237 4.991 1.00 . A A . 5 LYS HG2 1 1
15 20862 1 1 5 LYS HG3 H 16.588 -1.657 3.788 1.00 . A A . 5 LYS HG3 1 1
15 20863 1 1 5 LYS HZ1 H 17.164 -0.443 7.347 1.00 . A A . 5 LYS HZ1 1 1
15 20864 1 1 5 LYS HZ2 H 17.336 -1.067 5.784 1.00 . A A . 5 LYS HZ2 1 1
15 20865 1 1 5 LYS HZ3 H 16.243 -1.776 6.862 1.00 . A A . 5 LYS HZ3 1 1
15 20866 1 1 5 LYS N N 13.539 -1.413 0.917 1.00 . A A . 5 LYS N 1 1
15 20867 1 1 5 LYS NZ N 16.657 -0.875 6.548 1.00 . A A . 5 LYS NZ 1 1
15 20868 1 1 5 LYS O O 16.544 0.041 0.955 1.00 . A A . 5 LYS O 1 1
15 20869 1 1 6 ASN C C 17.621 -1.908 -1.344 1.00 . A A . 6 ASN C 1 1
15 20870 1 1 6 ASN CA C 17.731 -2.320 0.121 1.00 . A A . 6 ASN CA 1 1
15 20871 1 1 6 ASN CB C 18.251 -3.755 0.221 1.00 . A A . 6 ASN CB 1 1
15 20872 1 1 6 ASN CG C 19.765 -3.827 0.161 1.00 . A A . 6 ASN CG 1 1
15 20873 1 1 6 ASN H H 15.925 -3.011 0.981 1.00 . A A . 6 ASN H 1 1
15 20874 1 1 6 ASN HA H 18.426 -1.659 0.617 1.00 . A A . 6 ASN HA 1 1
15 20875 1 1 6 ASN HB2 H 17.927 -4.184 1.158 1.00 . A A . 6 ASN HB2 1 1
15 20876 1 1 6 ASN HB3 H 17.849 -4.336 -0.595 1.00 . A A . 6 ASN HB3 1 1
15 20877 1 1 6 ASN HD21 H 19.693 -5.814 0.114 1.00 . A A . 6 ASN HD21 1 1
15 20878 1 1 6 ASN HD22 H 21.274 -5.118 0.071 1.00 . A A . 6 ASN HD22 1 1
15 20879 1 1 6 ASN N N 16.443 -2.201 0.793 1.00 . A A . 6 ASN N 1 1
15 20880 1 1 6 ASN ND2 N 20.298 -5.043 0.110 1.00 . A A . 6 ASN ND2 1 1
15 20881 1 1 6 ASN O O 16.536 -1.922 -1.923 1.00 . A A . 6 ASN O 1 1
15 20882 1 1 6 ASN OD1 O 20.447 -2.802 0.161 1.00 . A A . 6 ASN OD1 1 1
15 20883 1 1 7 ASN C C 18.534 0.372 -3.462 1.00 . A A . 7 ASN C 1 1
15 20884 1 1 7 ASN CA C 18.784 -1.127 -3.335 1.00 . A A . 7 ASN CA 1 1
15 20885 1 1 7 ASN CB C 17.738 -1.900 -4.142 1.00 . A A . 7 ASN CB 1 1
15 20886 1 1 7 ASN CG C 18.148 -2.088 -5.590 1.00 . A A . 7 ASN CG 1 1
15 20887 1 1 7 ASN H H 19.587 -1.553 -1.423 1.00 . A A . 7 ASN H 1 1
15 20888 1 1 7 ASN HA H 19.765 -1.352 -3.726 1.00 . A A . 7 ASN HA 1 1
15 20889 1 1 7 ASN HB2 H 17.599 -2.875 -3.698 1.00 . A A . 7 ASN HB2 1 1
15 20890 1 1 7 ASN HB3 H 16.803 -1.361 -4.118 1.00 . A A . 7 ASN HB3 1 1
15 20891 1 1 7 ASN HD21 H 17.312 -3.892 -5.618 1.00 . A A . 7 ASN HD21 1 1
15 20892 1 1 7 ASN HD22 H 18.057 -3.387 -7.092 1.00 . A A . 7 ASN HD22 1 1
15 20893 1 1 7 ASN N N 18.753 -1.543 -1.938 1.00 . A A . 7 ASN N 1 1
15 20894 1 1 7 ASN ND2 N 17.804 -3.239 -6.157 1.00 . A A . 7 ASN ND2 1 1
15 20895 1 1 7 ASN O O 19.429 1.133 -3.834 1.00 . A A . 7 ASN O 1 1
15 20896 1 1 7 ASN OD1 O 18.767 -1.210 -6.191 1.00 . A A . 7 ASN OD1 1 1
15 20897 1 1 8 THR C C 16.377 2.696 -1.906 1.00 . A A . 8 THR C 1 1
15 20898 1 1 8 THR CA C 16.943 2.200 -3.231 1.00 . A A . 8 THR CA 1 1
15 20899 1 1 8 THR CB C 15.907 2.447 -4.344 1.00 . A A . 8 THR CB 1 1
15 20900 1 1 8 THR CG2 C 15.624 3.934 -4.499 1.00 . A A . 8 THR CG2 1 1
15 20901 1 1 8 THR H H 16.642 0.137 -2.862 1.00 . A A . 8 THR H 1 1
15 20902 1 1 8 THR HA H 17.834 2.765 -3.465 1.00 . A A . 8 THR HA 1 1
15 20903 1 1 8 THR HB H 14.987 1.947 -4.076 1.00 . A A . 8 THR HB 1 1
15 20904 1 1 8 THR HG1 H 17.283 2.216 -5.738 1.00 . A A . 8 THR HG1 1 1
15 20905 1 1 8 THR HG21 H 15.926 4.256 -5.484 1.00 . A A . 8 THR HG21 1 1
15 20906 1 1 8 THR HG22 H 16.179 4.485 -3.754 1.00 . A A . 8 THR HG22 1 1
15 20907 1 1 8 THR HG23 H 14.568 4.115 -4.369 1.00 . A A . 8 THR HG23 1 1
15 20908 1 1 8 THR N N 17.312 0.792 -3.151 1.00 . A A . 8 THR N 1 1
15 20909 1 1 8 THR O O 15.320 2.257 -1.451 1.00 . A A . 8 THR O 1 1
15 20910 1 1 8 THR OG1 O 16.384 1.915 -5.584 1.00 . A A . 8 THR OG1 1 1
15 20911 1 1 9 PRO C C 15.453 5.103 -0.121 1.00 . A A . 9 PRO C 1 1
15 20912 1 1 9 PRO CA C 16.682 4.210 0.014 1.00 . A A . 9 PRO CA 1 1
15 20913 1 1 9 PRO CB C 17.899 5.036 0.440 1.00 . A A . 9 PRO CB 1 1
15 20914 1 1 9 PRO CD C 18.364 4.202 -1.752 1.00 . A A . 9 PRO CD 1 1
15 20915 1 1 9 PRO CG C 18.593 5.371 -0.835 1.00 . A A . 9 PRO CG 1 1
15 20916 1 1 9 PRO HA H 16.490 3.444 0.751 1.00 . A A . 9 PRO HA 1 1
15 20917 1 1 9 PRO HB2 H 17.570 5.926 0.958 1.00 . A A . 9 PRO HB2 1 1
15 20918 1 1 9 PRO HB3 H 18.529 4.447 1.089 1.00 . A A . 9 PRO HB3 1 1
15 20919 1 1 9 PRO HD2 H 18.273 4.536 -2.774 1.00 . A A . 9 PRO HD2 1 1
15 20920 1 1 9 PRO HD3 H 19.167 3.486 -1.658 1.00 . A A . 9 PRO HD3 1 1
15 20921 1 1 9 PRO HG2 H 18.169 6.269 -1.259 1.00 . A A . 9 PRO HG2 1 1
15 20922 1 1 9 PRO HG3 H 19.650 5.503 -0.653 1.00 . A A . 9 PRO HG3 1 1
15 20923 1 1 9 PRO N N 17.095 3.633 -1.269 1.00 . A A . 9 PRO N 1 1
15 20924 1 1 9 PRO O O 15.231 5.717 -1.164 1.00 . A A . 9 PRO O 1 1
15 20925 1 1 10 VAL C C 13.789 7.465 1.135 1.00 . A A . 10 VAL C 1 1
15 20926 1 1 10 VAL CA C 13.451 5.990 0.942 1.00 . A A . 10 VAL CA 1 1
15 20927 1 1 10 VAL CB C 12.474 5.550 2.049 1.00 . A A . 10 VAL CB 1 1
15 20928 1 1 10 VAL CG1 C 11.143 6.271 1.904 1.00 . A A . 10 VAL CG1 1 1
15 20929 1 1 10 VAL CG2 C 12.279 4.042 2.018 1.00 . A A . 10 VAL CG2 1 1
15 20930 1 1 10 VAL H H 14.887 4.658 1.745 1.00 . A A . 10 VAL H 1 1
15 20931 1 1 10 VAL HA H 12.961 5.864 -0.012 1.00 . A A . 10 VAL HA 1 1
15 20932 1 1 10 VAL HB H 12.901 5.817 3.005 1.00 . A A . 10 VAL HB 1 1
15 20933 1 1 10 VAL HG11 H 10.612 5.878 1.049 1.00 . A A . 10 VAL HG11 1 1
15 20934 1 1 10 VAL HG12 H 10.553 6.121 2.796 1.00 . A A . 10 VAL HG12 1 1
15 20935 1 1 10 VAL HG13 H 11.320 7.327 1.762 1.00 . A A . 10 VAL HG13 1 1
15 20936 1 1 10 VAL HG21 H 12.978 3.574 2.695 1.00 . A A . 10 VAL HG21 1 1
15 20937 1 1 10 VAL HG22 H 11.270 3.804 2.319 1.00 . A A . 10 VAL HG22 1 1
15 20938 1 1 10 VAL HG23 H 12.451 3.677 1.015 1.00 . A A . 10 VAL HG23 1 1
15 20939 1 1 10 VAL N N 14.657 5.171 0.942 1.00 . A A . 10 VAL N 1 1
15 20940 1 1 10 VAL O O 14.264 7.870 2.195 1.00 . A A . 10 VAL O 1 1
15 20941 1 1 11 SER C C 12.706 10.437 0.885 1.00 . A A . 11 SER C 1 1
15 20942 1 1 11 SER CA C 13.819 9.693 0.155 1.00 . A A . 11 SER CA 1 1
15 20943 1 1 11 SER CB C 13.983 10.255 -1.259 1.00 . A A . 11 SER CB 1 1
15 20944 1 1 11 SER H H 13.160 7.879 -0.717 1.00 . A A . 11 SER H 1 1
15 20945 1 1 11 SER HA H 14.744 9.829 0.696 1.00 . A A . 11 SER HA 1 1
15 20946 1 1 11 SER HB2 H 13.506 11.222 -1.316 1.00 . A A . 11 SER HB2 1 1
15 20947 1 1 11 SER HB3 H 15.035 10.358 -1.483 1.00 . A A . 11 SER HB3 1 1
15 20948 1 1 11 SER HG H 12.484 9.213 -1.970 1.00 . A A . 11 SER HG 1 1
15 20949 1 1 11 SER N N 13.539 8.263 0.101 1.00 . A A . 11 SER N 1 1
15 20950 1 1 11 SER O O 11.541 10.046 0.828 1.00 . A A . 11 SER O 1 1
15 20951 1 1 11 SER OG O 13.392 9.397 -2.220 1.00 . A A . 11 SER OG 1 1
15 20952 1 1 12 ASN C C 11.203 11.426 3.163 1.00 . A A . 12 ASN C 1 1
15 20953 1 1 12 ASN CA C 12.108 12.314 2.315 1.00 . A A . 12 ASN CA 1 1
15 20954 1 1 12 ASN CB C 11.264 13.153 1.354 1.00 . A A . 12 ASN CB 1 1
15 20955 1 1 12 ASN CG C 11.272 14.627 1.713 1.00 . A A . 12 ASN CG 1 1
15 20956 1 1 12 ASN H H 14.019 11.776 1.580 1.00 . A A . 12 ASN H 1 1
15 20957 1 1 12 ASN HA H 12.658 12.975 2.968 1.00 . A A . 12 ASN HA 1 1
15 20958 1 1 12 ASN HB2 H 11.654 13.045 0.353 1.00 . A A . 12 ASN HB2 1 1
15 20959 1 1 12 ASN HB3 H 10.244 12.801 1.379 1.00 . A A . 12 ASN HB3 1 1
15 20960 1 1 12 ASN HD21 H 12.629 14.988 0.305 1.00 . A A . 12 ASN HD21 1 1
15 20961 1 1 12 ASN HD22 H 12.112 16.360 1.220 1.00 . A A . 12 ASN HD22 1 1
15 20962 1 1 12 ASN N N 13.075 11.514 1.572 1.00 . A A . 12 ASN N 1 1
15 20963 1 1 12 ASN ND2 N 12.086 15.403 1.008 1.00 . A A . 12 ASN ND2 1 1
15 20964 1 1 12 ASN O O 9.993 11.360 2.939 1.00 . A A . 12 ASN O 1 1
15 20965 1 1 12 ASN OD1 O 10.554 15.062 2.614 1.00 . A A . 12 ASN OD1 1 1
15 20966 1 1 13 LEU C C 9.952 10.626 5.757 1.00 . A A . 13 LEU C 1 1
15 20967 1 1 13 LEU CA C 11.043 9.858 5.018 1.00 . A A . 13 LEU CA 1 1
15 20968 1 1 13 LEU CB C 11.982 9.190 6.024 1.00 . A A . 13 LEU CB 1 1
15 20969 1 1 13 LEU CD1 C 11.738 6.930 4.968 1.00 . A A . 13 LEU CD1 1 1
15 20970 1 1 13 LEU CD2 C 12.799 7.145 7.223 1.00 . A A . 13 LEU CD2 1 1
15 20971 1 1 13 LEU CG C 11.743 7.701 6.278 1.00 . A A . 13 LEU CG 1 1
15 20972 1 1 13 LEU H H 12.763 10.836 4.265 1.00 . A A . 13 LEU H 1 1
15 20973 1 1 13 LEU HA H 10.581 9.097 4.408 1.00 . A A . 13 LEU HA 1 1
15 20974 1 1 13 LEU HB2 H 12.992 9.305 5.661 1.00 . A A . 13 LEU HB2 1 1
15 20975 1 1 13 LEU HB3 H 11.879 9.708 6.967 1.00 . A A . 13 LEU HB3 1 1
15 20976 1 1 13 LEU HD11 H 10.723 6.670 4.707 1.00 . A A . 13 LEU HD11 1 1
15 20977 1 1 13 LEU HD12 H 12.324 6.029 5.078 1.00 . A A . 13 LEU HD12 1 1
15 20978 1 1 13 LEU HD13 H 12.165 7.543 4.188 1.00 . A A . 13 LEU HD13 1 1
15 20979 1 1 13 LEU HD21 H 12.762 7.681 8.159 1.00 . A A . 13 LEU HD21 1 1
15 20980 1 1 13 LEU HD22 H 13.776 7.262 6.778 1.00 . A A . 13 LEU HD22 1 1
15 20981 1 1 13 LEU HD23 H 12.608 6.096 7.399 1.00 . A A . 13 LEU HD23 1 1
15 20982 1 1 13 LEU HG H 10.776 7.573 6.744 1.00 . A A . 13 LEU HG 1 1
15 20983 1 1 13 LEU N N 11.796 10.743 4.136 1.00 . A A . 13 LEU N 1 1
15 20984 1 1 13 LEU O O 9.736 11.813 5.511 1.00 . A A . 13 LEU O 1 1
15 20985 1 1 14 THR C C 8.289 10.166 8.913 1.00 . A A . 14 THR C 1 1
15 20986 1 1 14 THR CA C 8.197 10.557 7.442 1.00 . A A . 14 THR CA 1 1
15 20987 1 1 14 THR CB C 6.810 10.160 6.903 1.00 . A A . 14 THR CB 1 1
15 20988 1 1 14 THR CG2 C 6.486 10.923 5.627 1.00 . A A . 14 THR CG2 1 1
15 20989 1 1 14 THR H H 9.484 8.997 6.818 1.00 . A A . 14 THR H 1 1
15 20990 1 1 14 THR HA H 8.299 11.630 7.358 1.00 . A A . 14 THR HA 1 1
15 20991 1 1 14 THR HB H 6.067 10.404 7.649 1.00 . A A . 14 THR HB 1 1
15 20992 1 1 14 THR HG1 H 7.045 8.583 5.742 1.00 . A A . 14 THR HG1 1 1
15 20993 1 1 14 THR HG21 H 7.397 11.320 5.206 1.00 . A A . 14 THR HG21 1 1
15 20994 1 1 14 THR HG22 H 5.811 11.734 5.854 1.00 . A A . 14 THR HG22 1 1
15 20995 1 1 14 THR HG23 H 6.022 10.255 4.917 1.00 . A A . 14 THR HG23 1 1
15 20996 1 1 14 THR N N 9.266 9.941 6.667 1.00 . A A . 14 THR N 1 1
15 20997 1 1 14 THR O O 8.573 9.016 9.243 1.00 . A A . 14 THR O 1 1
15 20998 1 1 14 THR OG1 O 6.769 8.752 6.646 1.00 . A A . 14 THR OG1 1 1
15 20999 1 1 15 GLY C C 6.985 11.546 11.982 1.00 . A A . 15 GLY C 1 1
15 21000 1 1 15 GLY CA C 8.106 10.868 11.220 1.00 . A A . 15 GLY CA 1 1
15 21001 1 1 15 GLY H H 7.825 12.032 9.473 1.00 . A A . 15 GLY H 1 1
15 21002 1 1 15 GLY HA2 H 8.044 9.802 11.380 1.00 . A A . 15 GLY HA2 1 1
15 21003 1 1 15 GLY HA3 H 9.052 11.225 11.600 1.00 . A A . 15 GLY HA3 1 1
15 21004 1 1 15 GLY N N 8.046 11.132 9.794 1.00 . A A . 15 GLY N 1 1
15 21005 1 1 15 GLY O O 7.233 12.373 12.859 1.00 . A A . 15 GLY O 1 1
15 21006 1 1 16 ASN C C 4.380 11.169 13.689 1.00 . A A . 16 ASN C 1 1
15 21007 1 1 16 ASN CA C 4.584 11.778 12.306 1.00 . A A . 16 ASN CA 1 1
15 21008 1 1 16 ASN CB C 3.331 11.567 11.453 1.00 . A A . 16 ASN CB 1 1
15 21009 1 1 16 ASN CG C 3.484 12.127 10.052 1.00 . A A . 16 ASN CG 1 1
15 21010 1 1 16 ASN H H 5.613 10.531 10.940 1.00 . A A . 16 ASN H 1 1
15 21011 1 1 16 ASN HA H 4.760 12.838 12.414 1.00 . A A . 16 ASN HA 1 1
15 21012 1 1 16 ASN HB2 H 3.129 10.509 11.377 1.00 . A A . 16 ASN HB2 1 1
15 21013 1 1 16 ASN HB3 H 2.493 12.056 11.928 1.00 . A A . 16 ASN HB3 1 1
15 21014 1 1 16 ASN HD21 H 2.011 13.422 10.382 1.00 . A A . 16 ASN HD21 1 1
15 21015 1 1 16 ASN HD22 H 2.738 13.494 8.816 1.00 . A A . 16 ASN HD22 1 1
15 21016 1 1 16 ASN N N 5.748 11.196 11.647 1.00 . A A . 16 ASN N 1 1
15 21017 1 1 16 ASN ND2 N 2.661 13.114 9.717 1.00 . A A . 16 ASN ND2 1 1
15 21018 1 1 16 ASN O O 4.528 9.961 13.876 1.00 . A A . 16 ASN O 1 1
15 21019 1 1 16 ASN OD1 O 4.332 11.677 9.281 1.00 . A A . 16 ASN OD1 1 1
15 21020 1 1 17 LYS C C 2.857 10.369 16.051 1.00 . A A . 17 LYS C 1 1
15 21021 1 1 17 LYS CA C 3.812 11.558 16.024 1.00 . A A . 17 LYS CA 1 1
15 21022 1 1 17 LYS CB C 3.248 12.698 16.875 1.00 . A A . 17 LYS CB 1 1
15 21023 1 1 17 LYS CD C 2.468 14.883 15.912 1.00 . A A . 17 LYS CD 1 1
15 21024 1 1 17 LYS CE C 2.665 15.687 17.188 1.00 . A A . 17 LYS CE 1 1
15 21025 1 1 17 LYS CG C 2.099 13.440 16.214 1.00 . A A . 17 LYS CG 1 1
15 21026 1 1 17 LYS H H 3.936 12.965 14.447 1.00 . A A . 17 LYS H 1 1
15 21027 1 1 17 LYS HA H 4.763 11.251 16.433 1.00 . A A . 17 LYS HA 1 1
15 21028 1 1 17 LYS HB2 H 2.895 12.292 17.812 1.00 . A A . 17 LYS HB2 1 1
15 21029 1 1 17 LYS HB3 H 4.039 13.407 17.075 1.00 . A A . 17 LYS HB3 1 1
15 21030 1 1 17 LYS HD2 H 3.386 14.900 15.343 1.00 . A A . 17 LYS HD2 1 1
15 21031 1 1 17 LYS HD3 H 1.675 15.334 15.332 1.00 . A A . 17 LYS HD3 1 1
15 21032 1 1 17 LYS HE2 H 3.313 15.133 17.850 1.00 . A A . 17 LYS HE2 1 1
15 21033 1 1 17 LYS HE3 H 3.129 16.629 16.936 1.00 . A A . 17 LYS HE3 1 1
15 21034 1 1 17 LYS HG2 H 1.847 12.943 15.289 1.00 . A A . 17 LYS HG2 1 1
15 21035 1 1 17 LYS HG3 H 1.246 13.427 16.877 1.00 . A A . 17 LYS HG3 1 1
15 21036 1 1 17 LYS HZ1 H 1.423 15.621 18.866 1.00 . A A . 17 LYS HZ1 1 1
15 21037 1 1 17 LYS HZ2 H 0.600 15.455 17.398 1.00 . A A . 17 LYS HZ2 1 1
15 21038 1 1 17 LYS HZ3 H 1.171 16.972 17.880 1.00 . A A . 17 LYS HZ3 1 1
15 21039 1 1 17 LYS N N 4.039 12.012 14.657 1.00 . A A . 17 LYS N 1 1
15 21040 1 1 17 LYS NZ N 1.375 15.952 17.882 1.00 . A A . 17 LYS NZ 1 1
15 21041 1 1 17 LYS O O 2.930 9.523 16.941 1.00 . A A . 17 LYS O 1 1
15 21042 1 1 18 GLY C C 1.255 8.309 13.813 1.00 . A A . 18 GLY C 1 1
15 21043 1 1 18 GLY CA C 1.008 9.221 14.998 1.00 . A A . 18 GLY CA 1 1
15 21044 1 1 18 GLY H H 1.953 11.014 14.386 1.00 . A A . 18 GLY H 1 1
15 21045 1 1 18 GLY HA2 H 1.074 8.640 15.906 1.00 . A A . 18 GLY HA2 1 1
15 21046 1 1 18 GLY HA3 H 0.013 9.634 14.918 1.00 . A A . 18 GLY HA3 1 1
15 21047 1 1 18 GLY N N 1.963 10.311 15.068 1.00 . A A . 18 GLY N 1 1
15 21048 1 1 18 GLY O O 1.536 7.122 13.981 1.00 . A A . 18 GLY O 1 1
15 21049 1 1 19 SER C C 2.772 7.518 11.346 1.00 . A A . 19 SER C 1 1
15 21050 1 1 19 SER CA C 1.358 8.091 11.390 1.00 . A A . 19 SER CA 1 1
15 21051 1 1 19 SER CB C 1.111 8.964 10.159 1.00 . A A . 19 SER CB 1 1
15 21052 1 1 19 SER H H 0.923 9.815 12.540 1.00 . A A . 19 SER H 1 1
15 21053 1 1 19 SER HA H 0.651 7.275 11.390 1.00 . A A . 19 SER HA 1 1
15 21054 1 1 19 SER HB2 H 1.397 9.981 10.379 1.00 . A A . 19 SER HB2 1 1
15 21055 1 1 19 SER HB3 H 1.702 8.594 9.334 1.00 . A A . 19 SER HB3 1 1
15 21056 1 1 19 SER HG H -0.345 8.547 8.917 1.00 . A A . 19 SER HG 1 1
15 21057 1 1 19 SER N N 1.150 8.864 12.609 1.00 . A A . 19 SER N 1 1
15 21058 1 1 19 SER O O 3.703 8.090 11.911 1.00 . A A . 19 SER O 1 1
15 21059 1 1 19 SER OG O -0.256 8.945 9.786 1.00 . A A . 19 SER OG 1 1
15 21060 1 1 20 GLU C C 4.306 4.915 9.265 1.00 . A A . 20 GLU C 1 1
15 21061 1 1 20 GLU CA C 4.221 5.732 10.552 1.00 . A A . 20 GLU CA 1 1
15 21062 1 1 20 GLU CB C 4.475 4.827 11.760 1.00 . A A . 20 GLU CB 1 1
15 21063 1 1 20 GLU CD C 2.342 3.517 11.420 1.00 . A A . 20 GLU CD 1 1
15 21064 1 1 20 GLU CG C 3.203 4.293 12.397 1.00 . A A . 20 GLU CG 1 1
15 21065 1 1 20 GLU H H 2.142 5.975 10.240 1.00 . A A . 20 GLU H 1 1
15 21066 1 1 20 GLU HA H 4.977 6.502 10.525 1.00 . A A . 20 GLU HA 1 1
15 21067 1 1 20 GLU HB2 H 5.077 3.987 11.446 1.00 . A A . 20 GLU HB2 1 1
15 21068 1 1 20 GLU HB3 H 5.018 5.389 12.506 1.00 . A A . 20 GLU HB3 1 1
15 21069 1 1 20 GLU HG2 H 3.472 3.639 13.214 1.00 . A A . 20 GLU HG2 1 1
15 21070 1 1 20 GLU HG3 H 2.629 5.125 12.778 1.00 . A A . 20 GLU HG3 1 1
15 21071 1 1 20 GLU N N 2.922 6.383 10.670 1.00 . A A . 20 GLU N 1 1
15 21072 1 1 20 GLU O O 3.352 4.858 8.489 1.00 . A A . 20 GLU O 1 1
15 21073 1 1 20 GLU OE1 O 2.841 2.526 10.846 1.00 . A A . 20 GLU OE1 1 1
15 21074 1 1 20 GLU OE2 O 1.169 3.901 11.229 1.00 . A A . 20 GLU OE2 1 1
15 21075 1 1 21 VAL C C 6.453 2.208 8.183 1.00 . A A . 21 VAL C 1 1
15 21076 1 1 21 VAL CA C 5.666 3.472 7.854 1.00 . A A . 21 VAL CA 1 1
15 21077 1 1 21 VAL CB C 6.414 4.259 6.762 1.00 . A A . 21 VAL CB 1 1
15 21078 1 1 21 VAL CG1 C 5.496 4.539 5.582 1.00 . A A . 21 VAL CG1 1 1
15 21079 1 1 21 VAL CG2 C 6.976 5.553 7.329 1.00 . A A . 21 VAL CG2 1 1
15 21080 1 1 21 VAL H H 6.179 4.369 9.701 1.00 . A A . 21 VAL H 1 1
15 21081 1 1 21 VAL HA H 4.698 3.190 7.466 1.00 . A A . 21 VAL HA 1 1
15 21082 1 1 21 VAL HB H 7.239 3.655 6.413 1.00 . A A . 21 VAL HB 1 1
15 21083 1 1 21 VAL HG11 H 5.349 3.630 5.017 1.00 . A A . 21 VAL HG11 1 1
15 21084 1 1 21 VAL HG12 H 4.544 4.897 5.943 1.00 . A A . 21 VAL HG12 1 1
15 21085 1 1 21 VAL HG13 H 5.946 5.287 4.946 1.00 . A A . 21 VAL HG13 1 1
15 21086 1 1 21 VAL HG21 H 7.478 5.350 8.263 1.00 . A A . 21 VAL HG21 1 1
15 21087 1 1 21 VAL HG22 H 7.679 5.978 6.628 1.00 . A A . 21 VAL HG22 1 1
15 21088 1 1 21 VAL HG23 H 6.170 6.253 7.499 1.00 . A A . 21 VAL HG23 1 1
15 21089 1 1 21 VAL N N 5.456 4.285 9.046 1.00 . A A . 21 VAL N 1 1
15 21090 1 1 21 VAL O O 7.283 2.200 9.093 1.00 . A A . 21 VAL O 1 1
15 21091 1 1 22 PHE C C 7.276 -0.758 6.320 1.00 . A A . 22 PHE C 1 1
15 21092 1 1 22 PHE CA C 6.870 -0.130 7.650 1.00 . A A . 22 PHE CA 1 1
15 21093 1 1 22 PHE CB C 5.971 -1.092 8.429 1.00 . A A . 22 PHE CB 1 1
15 21094 1 1 22 PHE CD1 C 4.185 -1.878 6.851 1.00 . A A . 22 PHE CD1 1 1
15 21095 1 1 22 PHE CD2 C 3.577 -0.356 8.583 1.00 . A A . 22 PHE CD2 1 1
15 21096 1 1 22 PHE CE1 C 2.878 -1.894 6.402 1.00 . A A . 22 PHE CE1 1 1
15 21097 1 1 22 PHE CE2 C 2.268 -0.368 8.140 1.00 . A A . 22 PHE CE2 1 1
15 21098 1 1 22 PHE CG C 4.549 -1.109 7.944 1.00 . A A . 22 PHE CG 1 1
15 21099 1 1 22 PHE CZ C 1.918 -1.139 7.049 1.00 . A A . 22 PHE CZ 1 1
15 21100 1 1 22 PHE H H 5.515 1.210 6.727 1.00 . A A . 22 PHE H 1 1
15 21101 1 1 22 PHE HA H 7.760 0.066 8.228 1.00 . A A . 22 PHE HA 1 1
15 21102 1 1 22 PHE HB2 H 6.363 -2.094 8.337 1.00 . A A . 22 PHE HB2 1 1
15 21103 1 1 22 PHE HB3 H 5.965 -0.806 9.469 1.00 . A A . 22 PHE HB3 1 1
15 21104 1 1 22 PHE HD1 H 4.934 -2.469 6.345 1.00 . A A . 22 PHE HD1 1 1
15 21105 1 1 22 PHE HD2 H 3.850 0.247 9.437 1.00 . A A . 22 PHE HD2 1 1
15 21106 1 1 22 PHE HE1 H 2.606 -2.497 5.549 1.00 . A A . 22 PHE HE1 1 1
15 21107 1 1 22 PHE HE2 H 1.520 0.223 8.647 1.00 . A A . 22 PHE HE2 1 1
15 21108 1 1 22 PHE HZ H 0.896 -1.150 6.700 1.00 . A A . 22 PHE HZ 1 1
15 21109 1 1 22 PHE N N 6.187 1.141 7.437 1.00 . A A . 22 PHE N 1 1
15 21110 1 1 22 PHE O O 6.489 -0.799 5.374 1.00 . A A . 22 PHE O 1 1
15 21111 1 1 23 TYR C C 9.754 -3.170 5.364 1.00 . A A . 23 TYR C 1 1
15 21112 1 1 23 TYR CA C 9.022 -1.871 5.042 1.00 . A A . 23 TYR CA 1 1
15 21113 1 1 23 TYR CB C 9.962 -0.912 4.308 1.00 . A A . 23 TYR CB 1 1
15 21114 1 1 23 TYR CD1 C 8.274 0.854 3.668 1.00 . A A . 23 TYR CD1 1 1
15 21115 1 1 23 TYR CD2 C 10.207 1.534 4.887 1.00 . A A . 23 TYR CD2 1 1
15 21116 1 1 23 TYR CE1 C 7.824 2.160 3.646 1.00 . A A . 23 TYR CE1 1 1
15 21117 1 1 23 TYR CE2 C 9.763 2.842 4.871 1.00 . A A . 23 TYR CE2 1 1
15 21118 1 1 23 TYR CG C 9.472 0.518 4.287 1.00 . A A . 23 TYR CG 1 1
15 21119 1 1 23 TYR CZ C 8.571 3.150 4.249 1.00 . A A . 23 TYR CZ 1 1
15 21120 1 1 23 TYR H H 9.090 -1.185 7.043 1.00 . A A . 23 TYR H 1 1
15 21121 1 1 23 TYR HA H 8.181 -2.094 4.402 1.00 . A A . 23 TYR HA 1 1
15 21122 1 1 23 TYR HB2 H 10.927 -0.924 4.791 1.00 . A A . 23 TYR HB2 1 1
15 21123 1 1 23 TYR HB3 H 10.073 -1.240 3.285 1.00 . A A . 23 TYR HB3 1 1
15 21124 1 1 23 TYR HD1 H 7.691 0.076 3.197 1.00 . A A . 23 TYR HD1 1 1
15 21125 1 1 23 TYR HD2 H 11.140 1.289 5.374 1.00 . A A . 23 TYR HD2 1 1
15 21126 1 1 23 TYR HE1 H 6.890 2.401 3.160 1.00 . A A . 23 TYR HE1 1 1
15 21127 1 1 23 TYR HE2 H 10.348 3.618 5.343 1.00 . A A . 23 TYR HE2 1 1
15 21128 1 1 23 TYR HH H 7.353 4.517 3.663 1.00 . A A . 23 TYR HH 1 1
15 21129 1 1 23 TYR N N 8.510 -1.247 6.256 1.00 . A A . 23 TYR N 1 1
15 21130 1 1 23 TYR O O 10.087 -3.440 6.518 1.00 . A A . 23 TYR O 1 1
15 21131 1 1 23 TYR OH O 8.125 4.452 4.231 1.00 . A A . 23 TYR OH 1 1
15 21132 1 1 24 THR C C 11.527 -5.587 3.276 1.00 . A A . 24 THR C 1 1
15 21133 1 1 24 THR CA C 10.693 -5.245 4.505 1.00 . A A . 24 THR CA 1 1
15 21134 1 1 24 THR CB C 9.700 -6.392 4.773 1.00 . A A . 24 THR CB 1 1
15 21135 1 1 24 THR CG2 C 10.438 -7.698 5.026 1.00 . A A . 24 THR CG2 1 1
15 21136 1 1 24 THR H H 9.711 -3.703 3.438 1.00 . A A . 24 THR H 1 1
15 21137 1 1 24 THR HA H 11.347 -5.156 5.360 1.00 . A A . 24 THR HA 1 1
15 21138 1 1 24 THR HB H 9.070 -6.514 3.904 1.00 . A A . 24 THR HB 1 1
15 21139 1 1 24 THR HG1 H 7.969 -5.970 5.618 1.00 . A A . 24 THR HG1 1 1
15 21140 1 1 24 THR HG21 H 10.987 -7.628 5.952 1.00 . A A . 24 THR HG21 1 1
15 21141 1 1 24 THR HG22 H 11.125 -7.886 4.214 1.00 . A A . 24 THR HG22 1 1
15 21142 1 1 24 THR HG23 H 9.726 -8.507 5.090 1.00 . A A . 24 THR HG23 1 1
15 21143 1 1 24 THR N N 10.001 -3.973 4.334 1.00 . A A . 24 THR N 1 1
15 21144 1 1 24 THR O O 11.113 -5.339 2.144 1.00 . A A . 24 THR O 1 1
15 21145 1 1 24 THR OG1 O 8.880 -6.076 5.904 1.00 . A A . 24 THR OG1 1 1
15 21146 1 1 25 PHE C C 14.599 -7.591 2.876 1.00 . A A . 25 PHE C 1 1
15 21147 1 1 25 PHE CA C 13.598 -6.535 2.418 1.00 . A A . 25 PHE CA 1 1
15 21148 1 1 25 PHE CB C 14.341 -5.306 1.892 1.00 . A A . 25 PHE CB 1 1
15 21149 1 1 25 PHE CD1 C 13.606 -4.882 -0.470 1.00 . A A . 25 PHE CD1 1 1
15 21150 1 1 25 PHE CD2 C 15.768 -5.820 -0.107 1.00 . A A . 25 PHE CD2 1 1
15 21151 1 1 25 PHE CE1 C 13.820 -4.910 -1.835 1.00 . A A . 25 PHE CE1 1 1
15 21152 1 1 25 PHE CE2 C 15.988 -5.850 -1.472 1.00 . A A . 25 PHE CE2 1 1
15 21153 1 1 25 PHE CG C 14.577 -5.336 0.409 1.00 . A A . 25 PHE CG 1 1
15 21154 1 1 25 PHE CZ C 15.013 -5.393 -2.336 1.00 . A A . 25 PHE CZ 1 1
15 21155 1 1 25 PHE H H 12.979 -6.331 4.432 1.00 . A A . 25 PHE H 1 1
15 21156 1 1 25 PHE HA H 12.995 -6.948 1.624 1.00 . A A . 25 PHE HA 1 1
15 21157 1 1 25 PHE HB2 H 13.764 -4.421 2.117 1.00 . A A . 25 PHE HB2 1 1
15 21158 1 1 25 PHE HB3 H 15.302 -5.238 2.380 1.00 . A A . 25 PHE HB3 1 1
15 21159 1 1 25 PHE HD1 H 12.673 -4.502 -0.079 1.00 . A A . 25 PHE HD1 1 1
15 21160 1 1 25 PHE HD2 H 16.532 -6.177 0.569 1.00 . A A . 25 PHE HD2 1 1
15 21161 1 1 25 PHE HE1 H 13.056 -4.552 -2.509 1.00 . A A . 25 PHE HE1 1 1
15 21162 1 1 25 PHE HE2 H 16.922 -6.228 -1.860 1.00 . A A . 25 PHE HE2 1 1
15 21163 1 1 25 PHE HZ H 15.182 -5.416 -3.402 1.00 . A A . 25 PHE HZ 1 1
15 21164 1 1 25 PHE N N 12.704 -6.159 3.507 1.00 . A A . 25 PHE N 1 1
15 21165 1 1 25 PHE O O 14.797 -7.799 4.074 1.00 . A A . 25 PHE O 1 1
15 21166 1 1 26 THR C C 17.487 -9.095 1.410 1.00 . A A . 26 THR C 1 1
15 21167 1 1 26 THR CA C 16.209 -9.294 2.216 1.00 . A A . 26 THR CA 1 1
15 21168 1 1 26 THR CB C 15.647 -10.699 1.929 1.00 . A A . 26 THR CB 1 1
15 21169 1 1 26 THR CG2 C 14.239 -10.843 2.485 1.00 . A A . 26 THR CG2 1 1
15 21170 1 1 26 THR H H 15.029 -8.047 0.978 1.00 . A A . 26 THR H 1 1
15 21171 1 1 26 THR HA H 16.445 -9.232 3.269 1.00 . A A . 26 THR HA 1 1
15 21172 1 1 26 THR HB H 16.284 -11.429 2.408 1.00 . A A . 26 THR HB 1 1
15 21173 1 1 26 THR HG1 H 14.945 -11.577 0.308 1.00 . A A . 26 THR HG1 1 1
15 21174 1 1 26 THR HG21 H 13.522 -10.588 1.720 1.00 . A A . 26 THR HG21 1 1
15 21175 1 1 26 THR HG22 H 14.115 -10.180 3.329 1.00 . A A . 26 THR HG22 1 1
15 21176 1 1 26 THR HG23 H 14.079 -11.863 2.802 1.00 . A A . 26 THR HG23 1 1
15 21177 1 1 26 THR N N 15.229 -8.258 1.914 1.00 . A A . 26 THR N 1 1
15 21178 1 1 26 THR O O 17.540 -8.259 0.508 1.00 . A A . 26 THR O 1 1
15 21179 1 1 26 THR OG1 O 15.636 -10.943 0.518 1.00 . A A . 26 THR OG1 1 1
15 21180 1 1 27 VAL C C 20.009 -10.981 0.131 1.00 . A A . 27 VAL C 1 1
15 21181 1 1 27 VAL CA C 19.794 -9.779 1.044 1.00 . A A . 27 VAL CA 1 1
15 21182 1 1 27 VAL CB C 20.968 -9.686 2.036 1.00 . A A . 27 VAL CB 1 1
15 21183 1 1 27 VAL CG1 C 20.875 -8.408 2.856 1.00 . A A . 27 VAL CG1 1 1
15 21184 1 1 27 VAL CG2 C 20.998 -10.909 2.941 1.00 . A A . 27 VAL CG2 1 1
15 21185 1 1 27 VAL H H 18.413 -10.517 2.467 1.00 . A A . 27 VAL H 1 1
15 21186 1 1 27 VAL HA H 19.785 -8.881 0.444 1.00 . A A . 27 VAL HA 1 1
15 21187 1 1 27 VAL HB H 21.889 -9.659 1.472 1.00 . A A . 27 VAL HB 1 1
15 21188 1 1 27 VAL HG11 H 21.856 -8.143 3.221 1.00 . A A . 27 VAL HG11 1 1
15 21189 1 1 27 VAL HG12 H 20.492 -7.610 2.237 1.00 . A A . 27 VAL HG12 1 1
15 21190 1 1 27 VAL HG13 H 20.211 -8.565 3.693 1.00 . A A . 27 VAL HG13 1 1
15 21191 1 1 27 VAL HG21 H 20.036 -11.029 3.416 1.00 . A A . 27 VAL HG21 1 1
15 21192 1 1 27 VAL HG22 H 21.222 -11.786 2.353 1.00 . A A . 27 VAL HG22 1 1
15 21193 1 1 27 VAL HG23 H 21.759 -10.779 3.698 1.00 . A A . 27 VAL HG23 1 1
15 21194 1 1 27 VAL N N 18.516 -9.869 1.739 1.00 . A A . 27 VAL N 1 1
15 21195 1 1 27 VAL O O 19.260 -11.957 0.185 1.00 . A A . 27 VAL O 1 1
15 21196 1 1 28 ASP C C 22.621 -12.715 -1.204 1.00 . A A . 28 ASP C 1 1
15 21197 1 1 28 ASP CA C 21.351 -11.986 -1.633 1.00 . A A . 28 ASP CA 1 1
15 21198 1 1 28 ASP CB C 21.515 -11.442 -3.052 1.00 . A A . 28 ASP CB 1 1
15 21199 1 1 28 ASP CG C 20.919 -12.362 -4.099 1.00 . A A . 28 ASP CG 1 1
15 21200 1 1 28 ASP H H 21.597 -10.100 -0.704 1.00 . A A . 28 ASP H 1 1
15 21201 1 1 28 ASP HA H 20.528 -12.685 -1.618 1.00 . A A . 28 ASP HA 1 1
15 21202 1 1 28 ASP HB2 H 21.023 -10.482 -3.122 1.00 . A A . 28 ASP HB2 1 1
15 21203 1 1 28 ASP HB3 H 22.567 -11.318 -3.264 1.00 . A A . 28 ASP HB3 1 1
15 21204 1 1 28 ASP N N 21.036 -10.904 -0.708 1.00 . A A . 28 ASP N 1 1
15 21205 1 1 28 ASP O O 22.661 -13.945 -1.168 1.00 . A A . 28 ASP O 1 1
15 21206 1 1 28 ASP OD1 O 19.799 -12.869 -3.875 1.00 . A A . 28 ASP OD1 1 1
15 21207 1 1 28 ASP OD2 O 21.571 -12.576 -5.141 1.00 . A A . 28 ASP OD2 1 1
15 21208 1 1 29 ARG C C 25.410 -11.876 0.839 1.00 . A A . 29 ARG C 1 1
15 21209 1 1 29 ARG CA C 24.929 -12.520 -0.458 1.00 . A A . 29 ARG CA 1 1
15 21210 1 1 29 ARG CB C 25.984 -12.338 -1.551 1.00 . A A . 29 ARG CB 1 1
15 21211 1 1 29 ARG CD C 26.990 -14.614 -1.194 1.00 . A A . 29 ARG CD 1 1
15 21212 1 1 29 ARG CG C 27.262 -13.121 -1.300 1.00 . A A . 29 ARG CG 1 1
15 21213 1 1 29 ARG CZ C 29.053 -15.573 -2.125 1.00 . A A . 29 ARG CZ 1 1
15 21214 1 1 29 ARG H H 23.564 -10.973 -0.930 1.00 . A A . 29 ARG H 1 1
15 21215 1 1 29 ARG HA H 24.778 -13.575 -0.288 1.00 . A A . 29 ARG HA 1 1
15 21216 1 1 29 ARG HB2 H 25.568 -12.663 -2.494 1.00 . A A . 29 ARG HB2 1 1
15 21217 1 1 29 ARG HB3 H 26.237 -11.291 -1.620 1.00 . A A . 29 ARG HB3 1 1
15 21218 1 1 29 ARG HD2 H 26.396 -14.796 -0.311 1.00 . A A . 29 ARG HD2 1 1
15 21219 1 1 29 ARG HD3 H 26.440 -14.929 -2.068 1.00 . A A . 29 ARG HD3 1 1
15 21220 1 1 29 ARG HE H 28.442 -15.796 -0.239 1.00 . A A . 29 ARG HE 1 1
15 21221 1 1 29 ARG HG2 H 27.945 -12.949 -2.119 1.00 . A A . 29 ARG HG2 1 1
15 21222 1 1 29 ARG HG3 H 27.708 -12.779 -0.379 1.00 . A A . 29 ARG HG3 1 1
15 21223 1 1 29 ARG HH11 H 27.953 -14.493 -3.430 1.00 . A A . 29 ARG HH11 1 1
15 21224 1 1 29 ARG HH12 H 29.410 -15.174 -4.074 1.00 . A A . 29 ARG HH12 1 1
15 21225 1 1 29 ARG HH21 H 30.363 -16.698 -1.074 1.00 . A A . 29 ARG HH21 1 1
15 21226 1 1 29 ARG HH22 H 30.780 -16.429 -2.733 1.00 . A A . 29 ARG HH22 1 1
15 21227 1 1 29 ARG N N 23.657 -11.948 -0.882 1.00 . A A . 29 ARG N 1 1
15 21228 1 1 29 ARG NE N 28.223 -15.390 -1.104 1.00 . A A . 29 ARG NE 1 1
15 21229 1 1 29 ARG NH1 N 28.783 -15.036 -3.307 1.00 . A A . 29 ARG NH1 1 1
15 21230 1 1 29 ARG NH2 N 30.156 -16.292 -1.964 1.00 . A A . 29 ARG NH2 1 1
15 21231 1 1 29 ARG O O 25.041 -10.747 1.157 1.00 . A A . 29 ARG O 1 1
15 21232 1 1 30 ASN C C 27.895 -11.106 2.607 1.00 . A A . 30 ASN C 1 1
15 21233 1 1 30 ASN CA C 26.766 -12.104 2.848 1.00 . A A . 30 ASN CA 1 1
15 21234 1 1 30 ASN CB C 27.272 -13.265 3.707 1.00 . A A . 30 ASN CB 1 1
15 21235 1 1 30 ASN CG C 28.207 -12.804 4.808 1.00 . A A . 30 ASN CG 1 1
15 21236 1 1 30 ASN H H 26.494 -13.498 1.278 1.00 . A A . 30 ASN H 1 1
15 21237 1 1 30 ASN HA H 25.964 -11.604 3.369 1.00 . A A . 30 ASN HA 1 1
15 21238 1 1 30 ASN HB2 H 26.427 -13.761 4.163 1.00 . A A . 30 ASN HB2 1 1
15 21239 1 1 30 ASN HB3 H 27.801 -13.966 3.080 1.00 . A A . 30 ASN HB3 1 1
15 21240 1 1 30 ASN HD21 H 26.731 -11.789 5.671 1.00 . A A . 30 ASN HD21 1 1
15 21241 1 1 30 ASN HD22 H 28.263 -11.709 6.467 1.00 . A A . 30 ASN HD22 1 1
15 21242 1 1 30 ASN N N 26.236 -12.604 1.584 1.00 . A A . 30 ASN N 1 1
15 21243 1 1 30 ASN ND2 N 27.680 -12.022 5.743 1.00 . A A . 30 ASN ND2 1 1
15 21244 1 1 30 ASN O O 28.945 -11.458 2.072 1.00 . A A . 30 ASN O 1 1
15 21245 1 1 30 ASN OD1 O 29.389 -13.148 4.818 1.00 . A A . 30 ASN OD1 1 1
15 21246 1 1 31 ALA C C 28.674 -7.861 4.032 1.00 . A A . 31 ALA C 1 1
15 21247 1 1 31 ALA CA C 28.667 -8.810 2.838 1.00 . A A . 31 ALA CA 1 1
15 21248 1 1 31 ALA CB C 28.410 -8.040 1.551 1.00 . A A . 31 ALA CB 1 1
15 21249 1 1 31 ALA H H 26.812 -9.639 3.428 1.00 . A A . 31 ALA H 1 1
15 21250 1 1 31 ALA HA H 29.636 -9.281 2.759 1.00 . A A . 31 ALA HA 1 1
15 21251 1 1 31 ALA HB1 H 27.488 -7.485 1.642 1.00 . A A . 31 ALA HB1 1 1
15 21252 1 1 31 ALA HB2 H 29.227 -7.357 1.372 1.00 . A A . 31 ALA HB2 1 1
15 21253 1 1 31 ALA HB3 H 28.333 -8.733 0.727 1.00 . A A . 31 ALA HB3 1 1
15 21254 1 1 31 ALA N N 27.669 -9.859 3.007 1.00 . A A . 31 ALA N 1 1
15 21255 1 1 31 ALA O O 27.633 -7.592 4.631 1.00 . A A . 31 ALA O 1 1
15 21256 1 1 32 THR C C 30.061 -4.992 5.021 1.00 . A A . 32 THR C 1 1
15 21257 1 1 32 THR CA C 29.999 -6.439 5.497 1.00 . A A . 32 THR CA 1 1
15 21258 1 1 32 THR CB C 31.263 -6.751 6.320 1.00 . A A . 32 THR CB 1 1
15 21259 1 1 32 THR CG2 C 32.481 -6.868 5.417 1.00 . A A . 32 THR CG2 1 1
15 21260 1 1 32 THR H H 30.649 -7.609 3.857 1.00 . A A . 32 THR H 1 1
15 21261 1 1 32 THR HA H 29.138 -6.560 6.138 1.00 . A A . 32 THR HA 1 1
15 21262 1 1 32 THR HB H 31.119 -7.694 6.829 1.00 . A A . 32 THR HB 1 1
15 21263 1 1 32 THR HG1 H 31.073 -5.978 8.124 1.00 . A A . 32 THR HG1 1 1
15 21264 1 1 32 THR HG21 H 32.223 -6.544 4.420 1.00 . A A . 32 THR HG21 1 1
15 21265 1 1 32 THR HG22 H 32.810 -7.897 5.386 1.00 . A A . 32 THR HG22 1 1
15 21266 1 1 32 THR HG23 H 33.276 -6.247 5.803 1.00 . A A . 32 THR HG23 1 1
15 21267 1 1 32 THR N N 29.856 -7.356 4.373 1.00 . A A . 32 THR N 1 1
15 21268 1 1 32 THR O O 31.063 -4.558 4.453 1.00 . A A . 32 THR O 1 1
15 21269 1 1 32 THR OG1 O 31.480 -5.723 7.293 1.00 . A A . 32 THR OG1 1 1
15 21270 1 1 33 ALA C C 28.300 -1.992 5.951 1.00 . A A . 33 ALA C 1 1
15 21271 1 1 33 ALA CA C 28.918 -2.851 4.853 1.00 . A A . 33 ALA CA 1 1
15 21272 1 1 33 ALA CB C 28.125 -2.710 3.562 1.00 . A A . 33 ALA CB 1 1
15 21273 1 1 33 ALA H H 28.216 -4.653 5.712 1.00 . A A . 33 ALA H 1 1
15 21274 1 1 33 ALA HA H 29.926 -2.509 4.667 1.00 . A A . 33 ALA HA 1 1
15 21275 1 1 33 ALA HB1 H 27.070 -2.665 3.791 1.00 . A A . 33 ALA HB1 1 1
15 21276 1 1 33 ALA HB2 H 28.422 -1.804 3.054 1.00 . A A . 33 ALA HB2 1 1
15 21277 1 1 33 ALA HB3 H 28.320 -3.560 2.926 1.00 . A A . 33 ALA HB3 1 1
15 21278 1 1 33 ALA N N 28.984 -4.250 5.256 1.00 . A A . 33 ALA N 1 1
15 21279 1 1 33 ALA O O 27.451 -2.456 6.713 1.00 . A A . 33 ALA O 1 1
15 21280 1 1 34 VAL C C 27.275 1.207 6.413 1.00 . A A . 34 VAL C 1 1
15 21281 1 1 34 VAL CA C 28.222 0.187 7.034 1.00 . A A . 34 VAL CA 1 1
15 21282 1 1 34 VAL CB C 29.367 0.932 7.745 1.00 . A A . 34 VAL CB 1 1
15 21283 1 1 34 VAL CG1 C 30.317 1.546 6.728 1.00 . A A . 34 VAL CG1 1 1
15 21284 1 1 34 VAL CG2 C 28.811 1.998 8.677 1.00 . A A . 34 VAL CG2 1 1
15 21285 1 1 34 VAL H H 29.411 -0.425 5.394 1.00 . A A . 34 VAL H 1 1
15 21286 1 1 34 VAL HA H 27.682 -0.388 7.773 1.00 . A A . 34 VAL HA 1 1
15 21287 1 1 34 VAL HB H 29.921 0.219 8.337 1.00 . A A . 34 VAL HB 1 1
15 21288 1 1 34 VAL HG11 H 30.457 2.593 6.952 1.00 . A A . 34 VAL HG11 1 1
15 21289 1 1 34 VAL HG12 H 31.269 1.037 6.772 1.00 . A A . 34 VAL HG12 1 1
15 21290 1 1 34 VAL HG13 H 29.899 1.443 5.737 1.00 . A A . 34 VAL HG13 1 1
15 21291 1 1 34 VAL HG21 H 29.267 1.899 9.651 1.00 . A A . 34 VAL HG21 1 1
15 21292 1 1 34 VAL HG22 H 29.028 2.976 8.275 1.00 . A A . 34 VAL HG22 1 1
15 21293 1 1 34 VAL HG23 H 27.741 1.876 8.767 1.00 . A A . 34 VAL HG23 1 1
15 21294 1 1 34 VAL N N 28.733 -0.737 6.029 1.00 . A A . 34 VAL N 1 1
15 21295 1 1 34 VAL O O 27.695 2.074 5.646 1.00 . A A . 34 VAL O 1 1
15 21296 1 1 35 VAL C C 24.171 2.638 7.352 1.00 . A A . 35 VAL C 1 1
15 21297 1 1 35 VAL CA C 24.985 2.012 6.225 1.00 . A A . 35 VAL CA 1 1
15 21298 1 1 35 VAL CB C 24.029 1.296 5.252 1.00 . A A . 35 VAL CB 1 1
15 21299 1 1 35 VAL CG1 C 23.192 2.308 4.484 1.00 . A A . 35 VAL CG1 1 1
15 21300 1 1 35 VAL CG2 C 24.810 0.404 4.299 1.00 . A A . 35 VAL CG2 1 1
15 21301 1 1 35 VAL H H 25.719 0.387 7.365 1.00 . A A . 35 VAL H 1 1
15 21302 1 1 35 VAL HA H 25.495 2.797 5.684 1.00 . A A . 35 VAL HA 1 1
15 21303 1 1 35 VAL HB H 23.361 0.674 5.829 1.00 . A A . 35 VAL HB 1 1
15 21304 1 1 35 VAL HG11 H 22.157 1.999 4.494 1.00 . A A . 35 VAL HG11 1 1
15 21305 1 1 35 VAL HG12 H 23.284 3.279 4.949 1.00 . A A . 35 VAL HG12 1 1
15 21306 1 1 35 VAL HG13 H 23.541 2.363 3.464 1.00 . A A . 35 VAL HG13 1 1
15 21307 1 1 35 VAL HG21 H 24.128 -0.070 3.609 1.00 . A A . 35 VAL HG21 1 1
15 21308 1 1 35 VAL HG22 H 25.522 1.002 3.749 1.00 . A A . 35 VAL HG22 1 1
15 21309 1 1 35 VAL HG23 H 25.336 -0.353 4.863 1.00 . A A . 35 VAL HG23 1 1
15 21310 1 1 35 VAL N N 25.993 1.098 6.749 1.00 . A A . 35 VAL N 1 1
15 21311 1 1 35 VAL O O 23.829 1.970 8.328 1.00 . A A . 35 VAL O 1 1
15 21312 1 1 36 SER C C 22.082 5.577 7.565 1.00 . A A . 36 SER C 1 1
15 21313 1 1 36 SER CA C 23.092 4.640 8.219 1.00 . A A . 36 SER CA 1 1
15 21314 1 1 36 SER CB C 24.025 5.436 9.135 1.00 . A A . 36 SER CB 1 1
15 21315 1 1 36 SER H H 24.166 4.401 6.410 1.00 . A A . 36 SER H 1 1
15 21316 1 1 36 SER HA H 22.559 3.910 8.809 1.00 . A A . 36 SER HA 1 1
15 21317 1 1 36 SER HB2 H 23.859 6.492 8.983 1.00 . A A . 36 SER HB2 1 1
15 21318 1 1 36 SER HB3 H 23.816 5.183 10.164 1.00 . A A . 36 SER HB3 1 1
15 21319 1 1 36 SER HG H 25.579 4.243 9.131 1.00 . A A . 36 SER HG 1 1
15 21320 1 1 36 SER N N 23.864 3.923 7.211 1.00 . A A . 36 SER N 1 1
15 21321 1 1 36 SER O O 22.126 5.810 6.356 1.00 . A A . 36 SER O 1 1
15 21322 1 1 36 SER OG O 25.383 5.143 8.858 1.00 . A A . 36 SER OG 1 1
15 21323 1 1 37 ILE C C 20.395 8.447 8.367 1.00 . A A . 37 ILE C 1 1
15 21324 1 1 37 ILE CA C 20.151 7.025 7.873 1.00 . A A . 37 ILE CA 1 1
15 21325 1 1 37 ILE CB C 18.740 6.580 8.301 1.00 . A A . 37 ILE CB 1 1
15 21326 1 1 37 ILE CD1 C 17.422 6.057 10.414 1.00 . A A . 37 ILE CD1 1 1
15 21327 1 1 37 ILE CG1 C 18.509 6.896 9.780 1.00 . A A . 37 ILE CG1 1 1
15 21328 1 1 37 ILE CG2 C 18.550 5.094 8.035 1.00 . A A . 37 ILE CG2 1 1
15 21329 1 1 37 ILE H H 21.188 5.889 9.326 1.00 . A A . 37 ILE H 1 1
15 21330 1 1 37 ILE HA H 20.197 7.018 6.793 1.00 . A A . 37 ILE HA 1 1
15 21331 1 1 37 ILE HB H 18.020 7.122 7.707 1.00 . A A . 37 ILE HB 1 1
15 21332 1 1 37 ILE HD11 H 17.857 5.160 10.832 1.00 . A A . 37 ILE HD11 1 1
15 21333 1 1 37 ILE HD12 H 16.942 6.622 11.199 1.00 . A A . 37 ILE HD12 1 1
15 21334 1 1 37 ILE HD13 H 16.692 5.787 9.666 1.00 . A A . 37 ILE HD13 1 1
15 21335 1 1 37 ILE HG12 H 19.422 6.722 10.326 1.00 . A A . 37 ILE HG12 1 1
15 21336 1 1 37 ILE HG13 H 18.228 7.934 9.878 1.00 . A A . 37 ILE HG13 1 1
15 21337 1 1 37 ILE HG21 H 17.507 4.894 7.836 1.00 . A A . 37 ILE HG21 1 1
15 21338 1 1 37 ILE HG22 H 19.141 4.803 7.179 1.00 . A A . 37 ILE HG22 1 1
15 21339 1 1 37 ILE HG23 H 18.866 4.530 8.899 1.00 . A A . 37 ILE HG23 1 1
15 21340 1 1 37 ILE N N 21.172 6.112 8.372 1.00 . A A . 37 ILE N 1 1
15 21341 1 1 37 ILE O O 21.090 8.659 9.360 1.00 . A A . 37 ILE O 1 1
15 21342 1 1 38 SER C C 19.396 11.732 6.955 1.00 . A A . 38 SER C 1 1
15 21343 1 1 38 SER CA C 19.973 10.821 8.034 1.00 . A A . 38 SER CA 1 1
15 21344 1 1 38 SER CB C 21.450 11.150 8.259 1.00 . A A . 38 SER CB 1 1
15 21345 1 1 38 SER H H 19.274 9.185 6.885 1.00 . A A . 38 SER H 1 1
15 21346 1 1 38 SER HA H 19.432 10.985 8.954 1.00 . A A . 38 SER HA 1 1
15 21347 1 1 38 SER HB2 H 21.601 11.430 9.291 1.00 . A A . 38 SER HB2 1 1
15 21348 1 1 38 SER HB3 H 22.048 10.279 8.031 1.00 . A A . 38 SER HB3 1 1
15 21349 1 1 38 SER HG H 22.621 12.660 7.829 1.00 . A A . 38 SER HG 1 1
15 21350 1 1 38 SER N N 19.817 9.418 7.668 1.00 . A A . 38 SER N 1 1
15 21351 1 1 38 SER O O 19.095 11.288 5.847 1.00 . A A . 38 SER O 1 1
15 21352 1 1 38 SER OG O 21.866 12.220 7.430 1.00 . A A . 38 SER OG 1 1
15 21353 1 1 39 GLY C C 18.152 15.205 7.010 1.00 . A A . 39 GLY C 1 1
15 21354 1 1 39 GLY CA C 18.704 13.965 6.336 1.00 . A A . 39 GLY CA 1 1
15 21355 1 1 39 GLY H H 19.502 13.308 8.185 1.00 . A A . 39 GLY H 1 1
15 21356 1 1 39 GLY HA2 H 19.487 14.257 5.652 1.00 . A A . 39 GLY HA2 1 1
15 21357 1 1 39 GLY HA3 H 17.911 13.489 5.778 1.00 . A A . 39 GLY HA3 1 1
15 21358 1 1 39 GLY N N 19.245 13.010 7.287 1.00 . A A . 39 GLY N 1 1
15 21359 1 1 39 GLY O O 18.192 16.297 6.445 1.00 . A A . 39 GLY O 1 1
15 21360 1 1 40 GLY C C 17.202 15.994 10.455 1.00 . A A . 40 GLY C 1 1
15 21361 1 1 40 GLY CA C 17.075 16.159 8.953 1.00 . A A . 40 GLY CA 1 1
15 21362 1 1 40 GLY H H 17.627 14.142 8.624 1.00 . A A . 40 GLY H 1 1
15 21363 1 1 40 GLY HA2 H 17.590 17.060 8.655 1.00 . A A . 40 GLY HA2 1 1
15 21364 1 1 40 GLY HA3 H 16.029 16.254 8.701 1.00 . A A . 40 GLY HA3 1 1
15 21365 1 1 40 GLY N N 17.632 15.036 8.222 1.00 . A A . 40 GLY N 1 1
15 21366 1 1 40 GLY O O 18.310 15.917 10.986 1.00 . A A . 40 GLY O 1 1
15 21367 1 1 41 SER C C 15.567 14.401 12.990 1.00 . A A . 41 SER C 1 1
15 21368 1 1 41 SER CA C 16.054 15.791 12.592 1.00 . A A . 41 SER CA 1 1
15 21369 1 1 41 SER CB C 15.163 16.859 13.230 1.00 . A A . 41 SER CB 1 1
15 21370 1 1 41 SER H H 15.213 16.010 10.661 1.00 . A A . 41 SER H 1 1
15 21371 1 1 41 SER HA H 17.066 15.921 12.946 1.00 . A A . 41 SER HA 1 1
15 21372 1 1 41 SER HB2 H 15.684 17.310 14.060 1.00 . A A . 41 SER HB2 1 1
15 21373 1 1 41 SER HB3 H 14.931 17.616 12.495 1.00 . A A . 41 SER HB3 1 1
15 21374 1 1 41 SER HG H 13.209 16.799 13.363 1.00 . A A . 41 SER HG 1 1
15 21375 1 1 41 SER N N 16.065 15.942 11.141 1.00 . A A . 41 SER N 1 1
15 21376 1 1 41 SER O O 14.926 13.707 12.202 1.00 . A A . 41 SER O 1 1
15 21377 1 1 41 SER OG O 13.952 16.295 13.703 1.00 . A A . 41 SER OG 1 1
15 21378 1 1 42 GLY C C 13.964 12.597 14.891 1.00 . A A . 42 GLY C 1 1
15 21379 1 1 42 GLY CA C 15.464 12.697 14.702 1.00 . A A . 42 GLY CA 1 1
15 21380 1 1 42 GLY H H 16.391 14.598 14.804 1.00 . A A . 42 GLY H 1 1
15 21381 1 1 42 GLY HA2 H 15.778 11.947 13.991 1.00 . A A . 42 GLY HA2 1 1
15 21382 1 1 42 GLY HA3 H 15.948 12.506 15.649 1.00 . A A . 42 GLY HA3 1 1
15 21383 1 1 42 GLY N N 15.877 14.002 14.219 1.00 . A A . 42 GLY N 1 1
15 21384 1 1 42 GLY O O 13.427 13.053 15.901 1.00 . A A . 42 GLY O 1 1
15 21385 1 1 43 ASP C C 11.429 10.417 13.621 1.00 . A A . 43 ASP C 1 1
15 21386 1 1 43 ASP CA C 11.836 11.843 13.981 1.00 . A A . 43 ASP CA 1 1
15 21387 1 1 43 ASP CB C 11.152 12.835 13.039 1.00 . A A . 43 ASP CB 1 1
15 21388 1 1 43 ASP CG C 10.864 14.164 13.709 1.00 . A A . 43 ASP CG 1 1
15 21389 1 1 43 ASP H H 13.770 11.657 13.137 1.00 . A A . 43 ASP H 1 1
15 21390 1 1 43 ASP HA H 11.524 12.048 14.993 1.00 . A A . 43 ASP HA 1 1
15 21391 1 1 43 ASP HB2 H 11.793 13.014 12.188 1.00 . A A . 43 ASP HB2 1 1
15 21392 1 1 43 ASP HB3 H 10.218 12.414 12.700 1.00 . A A . 43 ASP HB3 1 1
15 21393 1 1 43 ASP N N 13.285 12.001 13.917 1.00 . A A . 43 ASP N 1 1
15 21394 1 1 43 ASP O O 10.517 9.851 14.222 1.00 . A A . 43 ASP O 1 1
15 21395 1 1 43 ASP OD1 O 9.855 14.254 14.439 1.00 . A A . 43 ASP OD1 1 1
15 21396 1 1 43 ASP OD2 O 11.648 15.115 13.504 1.00 . A A . 43 ASP OD2 1 1
15 21397 1 1 44 ALA C C 12.657 7.468 12.964 1.00 . A A . 44 ALA C 1 1
15 21398 1 1 44 ALA CA C 11.820 8.485 12.195 1.00 . A A . 44 ALA CA 1 1
15 21399 1 1 44 ALA CB C 12.066 8.350 10.699 1.00 . A A . 44 ALA CB 1 1
15 21400 1 1 44 ALA H H 12.827 10.346 12.193 1.00 . A A . 44 ALA H 1 1
15 21401 1 1 44 ALA HA H 10.774 8.290 12.382 1.00 . A A . 44 ALA HA 1 1
15 21402 1 1 44 ALA HB1 H 11.663 9.213 10.190 1.00 . A A . 44 ALA HB1 1 1
15 21403 1 1 44 ALA HB2 H 13.127 8.285 10.514 1.00 . A A . 44 ALA HB2 1 1
15 21404 1 1 44 ALA HB3 H 11.580 7.457 10.334 1.00 . A A . 44 ALA HB3 1 1
15 21405 1 1 44 ALA N N 12.111 9.844 12.634 1.00 . A A . 44 ALA N 1 1
15 21406 1 1 44 ALA O O 13.886 7.547 12.981 1.00 . A A . 44 ALA O 1 1
15 21407 1 1 45 ASP C C 13.199 4.384 13.457 1.00 . A A . 45 ASP C 1 1
15 21408 1 1 45 ASP CA C 12.667 5.483 14.371 1.00 . A A . 45 ASP CA 1 1
15 21409 1 1 45 ASP CB C 11.719 4.883 15.412 1.00 . A A . 45 ASP CB 1 1
15 21410 1 1 45 ASP CG C 12.457 4.325 16.613 1.00 . A A . 45 ASP CG 1 1
15 21411 1 1 45 ASP H H 11.006 6.506 13.549 1.00 . A A . 45 ASP H 1 1
15 21412 1 1 45 ASP HA H 13.499 5.944 14.880 1.00 . A A . 45 ASP HA 1 1
15 21413 1 1 45 ASP HB2 H 11.040 5.650 15.754 1.00 . A A . 45 ASP HB2 1 1
15 21414 1 1 45 ASP HB3 H 11.153 4.085 14.956 1.00 . A A . 45 ASP HB3 1 1
15 21415 1 1 45 ASP N N 11.985 6.515 13.600 1.00 . A A . 45 ASP N 1 1
15 21416 1 1 45 ASP O O 12.599 4.075 12.426 1.00 . A A . 45 ASP O 1 1
15 21417 1 1 45 ASP OD1 O 13.671 4.058 16.492 1.00 . A A . 45 ASP OD1 1 1
15 21418 1 1 45 ASP OD2 O 11.820 4.157 17.673 1.00 . A A . 45 ASP OD2 1 1
15 21419 1 1 46 LEU C C 14.901 1.407 13.807 1.00 . A A . 46 LEU C 1 1
15 21420 1 1 46 LEU CA C 14.941 2.732 13.054 1.00 . A A . 46 LEU CA 1 1
15 21421 1 1 46 LEU CB C 16.388 3.093 12.712 1.00 . A A . 46 LEU CB 1 1
15 21422 1 1 46 LEU CD1 C 18.215 2.622 11.062 1.00 . A A . 46 LEU CD1 1 1
15 21423 1 1 46 LEU CD2 C 17.905 1.125 13.042 1.00 . A A . 46 LEU CD2 1 1
15 21424 1 1 46 LEU CG C 17.205 2.004 12.016 1.00 . A A . 46 LEU CG 1 1
15 21425 1 1 46 LEU H H 14.758 4.085 14.671 1.00 . A A . 46 LEU H 1 1
15 21426 1 1 46 LEU HA H 14.378 2.629 12.138 1.00 . A A . 46 LEU HA 1 1
15 21427 1 1 46 LEU HB2 H 16.368 3.956 12.064 1.00 . A A . 46 LEU HB2 1 1
15 21428 1 1 46 LEU HB3 H 16.891 3.348 13.634 1.00 . A A . 46 LEU HB3 1 1
15 21429 1 1 46 LEU HD11 H 18.742 3.420 11.563 1.00 . A A . 46 LEU HD11 1 1
15 21430 1 1 46 LEU HD12 H 17.700 3.018 10.199 1.00 . A A . 46 LEU HD12 1 1
15 21431 1 1 46 LEU HD13 H 18.920 1.867 10.745 1.00 . A A . 46 LEU HD13 1 1
15 21432 1 1 46 LEU HD21 H 18.961 1.085 12.820 1.00 . A A . 46 LEU HD21 1 1
15 21433 1 1 46 LEU HD22 H 17.490 0.129 13.004 1.00 . A A . 46 LEU HD22 1 1
15 21434 1 1 46 LEU HD23 H 17.759 1.539 14.029 1.00 . A A . 46 LEU HD23 1 1
15 21435 1 1 46 LEU HG H 16.539 1.379 11.437 1.00 . A A . 46 LEU HG 1 1
15 21436 1 1 46 LEU N N 14.327 3.797 13.840 1.00 . A A . 46 LEU N 1 1
15 21437 1 1 46 LEU O O 15.340 1.319 14.954 1.00 . A A . 46 LEU O 1 1
15 21438 1 1 47 TYR C C 14.631 -2.035 12.757 1.00 . A A . 47 TYR C 1 1
15 21439 1 1 47 TYR CA C 14.275 -0.944 13.763 1.00 . A A . 47 TYR CA 1 1
15 21440 1 1 47 TYR CB C 12.863 -1.176 14.304 1.00 . A A . 47 TYR CB 1 1
15 21441 1 1 47 TYR CD1 C 13.204 -0.593 16.738 1.00 . A A . 47 TYR CD1 1 1
15 21442 1 1 47 TYR CD2 C 11.588 0.647 15.499 1.00 . A A . 47 TYR CD2 1 1
15 21443 1 1 47 TYR CE1 C 12.917 0.151 17.866 1.00 . A A . 47 TYR CE1 1 1
15 21444 1 1 47 TYR CE2 C 11.295 1.396 16.622 1.00 . A A . 47 TYR CE2 1 1
15 21445 1 1 47 TYR CG C 12.546 -0.359 15.537 1.00 . A A . 47 TYR CG 1 1
15 21446 1 1 47 TYR CZ C 11.962 1.144 17.803 1.00 . A A . 47 TYR CZ 1 1
15 21447 1 1 47 TYR H H 14.039 0.509 12.243 1.00 . A A . 47 TYR H 1 1
15 21448 1 1 47 TYR HA H 14.976 -0.985 14.583 1.00 . A A . 47 TYR HA 1 1
15 21449 1 1 47 TYR HB2 H 12.145 -0.917 13.542 1.00 . A A . 47 TYR HB2 1 1
15 21450 1 1 47 TYR HB3 H 12.750 -2.220 14.560 1.00 . A A . 47 TYR HB3 1 1
15 21451 1 1 47 TYR HD1 H 13.952 -1.371 16.783 1.00 . A A . 47 TYR HD1 1 1
15 21452 1 1 47 TYR HD2 H 11.067 0.842 14.573 1.00 . A A . 47 TYR HD2 1 1
15 21453 1 1 47 TYR HE1 H 13.439 -0.046 18.790 1.00 . A A . 47 TYR HE1 1 1
15 21454 1 1 47 TYR HE2 H 10.547 2.174 16.574 1.00 . A A . 47 TYR HE2 1 1
15 21455 1 1 47 TYR HH H 10.834 2.337 18.803 1.00 . A A . 47 TYR HH 1 1
15 21456 1 1 47 TYR N N 14.373 0.377 13.155 1.00 . A A . 47 TYR N 1 1
15 21457 1 1 47 TYR O O 14.395 -1.890 11.556 1.00 . A A . 47 TYR O 1 1
15 21458 1 1 47 TYR OH O 11.674 1.888 18.925 1.00 . A A . 47 TYR OH 1 1
15 21459 1 1 48 LEU C C 15.608 -5.550 13.189 1.00 . A A . 48 LEU C 1 1
15 21460 1 1 48 LEU CA C 15.589 -4.244 12.401 1.00 . A A . 48 LEU CA 1 1
15 21461 1 1 48 LEU CB C 16.965 -3.986 11.786 1.00 . A A . 48 LEU CB 1 1
15 21462 1 1 48 LEU CD1 C 18.604 -4.286 9.913 1.00 . A A . 48 LEU CD1 1 1
15 21463 1 1 48 LEU CD2 C 16.734 -5.921 10.208 1.00 . A A . 48 LEU CD2 1 1
15 21464 1 1 48 LEU CG C 17.157 -4.466 10.347 1.00 . A A . 48 LEU CG 1 1
15 21465 1 1 48 LEU H H 15.362 -3.184 14.219 1.00 . A A . 48 LEU H 1 1
15 21466 1 1 48 LEU HA H 14.859 -4.326 11.610 1.00 . A A . 48 LEU HA 1 1
15 21467 1 1 48 LEU HB2 H 17.142 -2.922 11.806 1.00 . A A . 48 LEU HB2 1 1
15 21468 1 1 48 LEU HB3 H 17.700 -4.484 12.403 1.00 . A A . 48 LEU HB3 1 1
15 21469 1 1 48 LEU HD11 H 18.688 -3.404 9.297 1.00 . A A . 48 LEU HD11 1 1
15 21470 1 1 48 LEU HD12 H 18.921 -5.151 9.349 1.00 . A A . 48 LEU HD12 1 1
15 21471 1 1 48 LEU HD13 H 19.231 -4.178 10.786 1.00 . A A . 48 LEU HD13 1 1
15 21472 1 1 48 LEU HD21 H 17.087 -6.481 11.061 1.00 . A A . 48 LEU HD21 1 1
15 21473 1 1 48 LEU HD22 H 17.157 -6.334 9.305 1.00 . A A . 48 LEU HD22 1 1
15 21474 1 1 48 LEU HD23 H 15.656 -5.979 10.160 1.00 . A A . 48 LEU HD23 1 1
15 21475 1 1 48 LEU HG H 16.537 -3.872 9.690 1.00 . A A . 48 LEU HG 1 1
15 21476 1 1 48 LEU N N 15.200 -3.127 13.255 1.00 . A A . 48 LEU N 1 1
15 21477 1 1 48 LEU O O 16.158 -5.617 14.288 1.00 . A A . 48 LEU O 1 1
15 21478 1 1 49 LYS C C 15.048 -9.015 12.233 1.00 . A A . 49 LYS C 1 1
15 21479 1 1 49 LYS CA C 14.955 -7.894 13.264 1.00 . A A . 49 LYS CA 1 1
15 21480 1 1 49 LYS CB C 13.663 -8.037 14.073 1.00 . A A . 49 LYS CB 1 1
15 21481 1 1 49 LYS CD C 13.071 -8.877 16.365 1.00 . A A . 49 LYS CD 1 1
15 21482 1 1 49 LYS CE C 11.602 -8.880 15.973 1.00 . A A . 49 LYS CE 1 1
15 21483 1 1 49 LYS CG C 13.859 -7.851 15.568 1.00 . A A . 49 LYS CG 1 1
15 21484 1 1 49 LYS H H 14.584 -6.472 11.740 1.00 . A A . 49 LYS H 1 1
15 21485 1 1 49 LYS HA H 15.799 -7.966 13.934 1.00 . A A . 49 LYS HA 1 1
15 21486 1 1 49 LYS HB2 H 12.954 -7.299 13.729 1.00 . A A . 49 LYS HB2 1 1
15 21487 1 1 49 LYS HB3 H 13.254 -9.023 13.905 1.00 . A A . 49 LYS HB3 1 1
15 21488 1 1 49 LYS HD2 H 13.483 -9.858 16.179 1.00 . A A . 49 LYS HD2 1 1
15 21489 1 1 49 LYS HD3 H 13.154 -8.644 17.417 1.00 . A A . 49 LYS HD3 1 1
15 21490 1 1 49 LYS HE2 H 11.021 -8.502 16.800 1.00 . A A . 49 LYS HE2 1 1
15 21491 1 1 49 LYS HE3 H 11.470 -8.235 15.116 1.00 . A A . 49 LYS HE3 1 1
15 21492 1 1 49 LYS HG2 H 14.908 -7.958 15.801 1.00 . A A . 49 LYS HG2 1 1
15 21493 1 1 49 LYS HG3 H 13.525 -6.861 15.845 1.00 . A A . 49 LYS HG3 1 1
15 21494 1 1 49 LYS HZ1 H 10.735 -10.713 16.473 1.00 . A A . 49 LYS HZ1 1 1
15 21495 1 1 49 LYS HZ2 H 11.909 -10.819 15.260 1.00 . A A . 49 LYS HZ2 1 1
15 21496 1 1 49 LYS HZ3 H 10.378 -10.193 14.904 1.00 . A A . 49 LYS HZ3 1 1
15 21497 1 1 49 LYS N N 15.005 -6.588 12.618 1.00 . A A . 49 LYS N 1 1
15 21498 1 1 49 LYS NZ N 11.122 -10.247 15.629 1.00 . A A . 49 LYS NZ 1 1
15 21499 1 1 49 LYS O O 14.333 -9.010 11.231 1.00 . A A . 49 LYS O 1 1
15 21500 1 1 50 ALA C C 14.863 -11.973 11.530 1.00 . A A . 50 ALA C 1 1
15 21501 1 1 50 ALA CA C 16.114 -11.103 11.583 1.00 . A A . 50 ALA CA 1 1
15 21502 1 1 50 ALA CB C 17.318 -11.931 12.010 1.00 . A A . 50 ALA CB 1 1
15 21503 1 1 50 ALA H H 16.472 -9.923 13.303 1.00 . A A . 50 ALA H 1 1
15 21504 1 1 50 ALA HA H 16.310 -10.711 10.595 1.00 . A A . 50 ALA HA 1 1
15 21505 1 1 50 ALA HB1 H 18.202 -11.310 12.000 1.00 . A A . 50 ALA HB1 1 1
15 21506 1 1 50 ALA HB2 H 17.156 -12.313 13.006 1.00 . A A . 50 ALA HB2 1 1
15 21507 1 1 50 ALA HB3 H 17.448 -12.755 11.324 1.00 . A A . 50 ALA HB3 1 1
15 21508 1 1 50 ALA N N 15.931 -9.974 12.487 1.00 . A A . 50 ALA N 1 1
15 21509 1 1 50 ALA O O 14.193 -12.051 10.502 1.00 . A A . 50 ALA O 1 1
15 21510 1 1 51 GLY C C 12.159 -12.833 12.092 1.00 . A A . 51 GLY C 1 1
15 21511 1 1 51 GLY CA C 13.384 -13.482 12.706 1.00 . A A . 51 GLY CA 1 1
15 21512 1 1 51 GLY H H 15.125 -12.525 13.437 1.00 . A A . 51 GLY H 1 1
15 21513 1 1 51 GLY HA2 H 13.596 -14.399 12.177 1.00 . A A . 51 GLY HA2 1 1
15 21514 1 1 51 GLY HA3 H 13.174 -13.715 13.739 1.00 . A A . 51 GLY HA3 1 1
15 21515 1 1 51 GLY N N 14.554 -12.626 12.647 1.00 . A A . 51 GLY N 1 1
15 21516 1 1 51 GLY O O 11.912 -12.967 10.894 1.00 . A A . 51 GLY O 1 1
15 21517 1 1 52 SER C C 10.349 -9.946 12.481 1.00 . A A . 52 SER C 1 1
15 21518 1 1 52 SER CA C 10.180 -11.462 12.449 1.00 . A A . 52 SER CA 1 1
15 21519 1 1 52 SER CB C 8.982 -11.871 13.308 1.00 . A A . 52 SER CB 1 1
15 21520 1 1 52 SER H H 11.639 -12.060 13.861 1.00 . A A . 52 SER H 1 1
15 21521 1 1 52 SER HA H 10.003 -11.772 11.429 1.00 . A A . 52 SER HA 1 1
15 21522 1 1 52 SER HB2 H 8.738 -11.068 13.987 1.00 . A A . 52 SER HB2 1 1
15 21523 1 1 52 SER HB3 H 8.135 -12.071 12.667 1.00 . A A . 52 SER HB3 1 1
15 21524 1 1 52 SER HG H 10.034 -12.876 14.619 1.00 . A A . 52 SER HG 1 1
15 21525 1 1 52 SER N N 11.389 -12.130 12.916 1.00 . A A . 52 SER N 1 1
15 21526 1 1 52 SER O O 11.455 -9.437 12.661 1.00 . A A . 52 SER O 1 1
15 21527 1 1 52 SER OG O 9.269 -13.036 14.062 1.00 . A A . 52 SER OG 1 1
15 21528 1 1 53 LYS C C 9.539 -7.241 13.717 1.00 . A A . 53 LYS C 1 1
15 21529 1 1 53 LYS CA C 9.267 -7.772 12.313 1.00 . A A . 53 LYS CA 1 1
15 21530 1 1 53 LYS CB C 7.938 -7.218 11.796 1.00 . A A . 53 LYS CB 1 1
15 21531 1 1 53 LYS CD C 6.907 -5.732 13.540 1.00 . A A . 53 LYS CD 1 1
15 21532 1 1 53 LYS CE C 6.016 -4.732 12.818 1.00 . A A . 53 LYS CE 1 1
15 21533 1 1 53 LYS CG C 6.870 -7.095 12.870 1.00 . A A . 53 LYS CG 1 1
15 21534 1 1 53 LYS H H 8.391 -9.694 12.165 1.00 . A A . 53 LYS H 1 1
15 21535 1 1 53 LYS HA H 10.062 -7.449 11.659 1.00 . A A . 53 LYS HA 1 1
15 21536 1 1 53 LYS HB2 H 8.110 -6.238 11.375 1.00 . A A . 53 LYS HB2 1 1
15 21537 1 1 53 LYS HB3 H 7.566 -7.872 11.021 1.00 . A A . 53 LYS HB3 1 1
15 21538 1 1 53 LYS HD2 H 6.564 -5.832 14.559 1.00 . A A . 53 LYS HD2 1 1
15 21539 1 1 53 LYS HD3 H 7.924 -5.365 13.534 1.00 . A A . 53 LYS HD3 1 1
15 21540 1 1 53 LYS HE2 H 4.999 -5.092 12.843 1.00 . A A . 53 LYS HE2 1 1
15 21541 1 1 53 LYS HE3 H 6.075 -3.783 13.331 1.00 . A A . 53 LYS HE3 1 1
15 21542 1 1 53 LYS HG2 H 5.900 -7.236 12.418 1.00 . A A . 53 LYS HG2 1 1
15 21543 1 1 53 LYS HG3 H 7.035 -7.859 13.617 1.00 . A A . 53 LYS HG3 1 1
15 21544 1 1 53 LYS HZ1 H 5.831 -3.825 10.946 1.00 . A A . 53 LYS HZ1 1 1
15 21545 1 1 53 LYS HZ2 H 6.335 -5.439 10.879 1.00 . A A . 53 LYS HZ2 1 1
15 21546 1 1 53 LYS HZ3 H 7.421 -4.233 11.355 1.00 . A A . 53 LYS HZ3 1 1
15 21547 1 1 53 LYS N N 9.244 -9.230 12.304 1.00 . A A . 53 LYS N 1 1
15 21548 1 1 53 LYS NZ N 6.430 -4.544 11.400 1.00 . A A . 53 LYS NZ 1 1
15 21549 1 1 53 LYS O O 8.935 -7.674 14.699 1.00 . A A . 53 LYS O 1 1
15 21550 1 1 54 PRO C C 9.731 -4.789 15.663 1.00 . A A . 54 PRO C 1 1
15 21551 1 1 54 PRO CA C 10.841 -5.668 15.096 1.00 . A A . 54 PRO CA 1 1
15 21552 1 1 54 PRO CB C 12.065 -4.821 14.742 1.00 . A A . 54 PRO CB 1 1
15 21553 1 1 54 PRO CD C 11.229 -5.716 12.689 1.00 . A A . 54 PRO CD 1 1
15 21554 1 1 54 PRO CG C 11.909 -4.518 13.291 1.00 . A A . 54 PRO CG 1 1
15 21555 1 1 54 PRO HA H 11.117 -6.414 15.828 1.00 . A A . 54 PRO HA 1 1
15 21556 1 1 54 PRO HB2 H 12.066 -3.918 15.337 1.00 . A A . 54 PRO HB2 1 1
15 21557 1 1 54 PRO HB3 H 12.966 -5.385 14.932 1.00 . A A . 54 PRO HB3 1 1
15 21558 1 1 54 PRO HD2 H 10.567 -5.413 11.891 1.00 . A A . 54 PRO HD2 1 1
15 21559 1 1 54 PRO HD3 H 11.961 -6.423 12.326 1.00 . A A . 54 PRO HD3 1 1
15 21560 1 1 54 PRO HG2 H 11.299 -3.637 13.164 1.00 . A A . 54 PRO HG2 1 1
15 21561 1 1 54 PRO HG3 H 12.880 -4.372 12.841 1.00 . A A . 54 PRO HG3 1 1
15 21562 1 1 54 PRO N N 10.469 -6.280 13.817 1.00 . A A . 54 PRO N 1 1
15 21563 1 1 54 PRO O O 9.054 -4.073 14.925 1.00 . A A . 54 PRO O 1 1
15 21564 1 1 55 THR C C 9.113 -2.800 18.269 1.00 . A A . 55 THR C 1 1
15 21565 1 1 55 THR CA C 8.521 -4.058 17.644 1.00 . A A . 55 THR CA 1 1
15 21566 1 1 55 THR CB C 7.806 -4.873 18.738 1.00 . A A . 55 THR CB 1 1
15 21567 1 1 55 THR CG2 C 7.878 -6.363 18.436 1.00 . A A . 55 THR CG2 1 1
15 21568 1 1 55 THR H H 10.121 -5.438 17.513 1.00 . A A . 55 THR H 1 1
15 21569 1 1 55 THR HA H 7.789 -3.771 16.903 1.00 . A A . 55 THR HA 1 1
15 21570 1 1 55 THR HB H 6.768 -4.576 18.766 1.00 . A A . 55 THR HB 1 1
15 21571 1 1 55 THR HG1 H 8.063 -5.234 20.660 1.00 . A A . 55 THR HG1 1 1
15 21572 1 1 55 THR HG21 H 7.312 -6.907 19.177 1.00 . A A . 55 THR HG21 1 1
15 21573 1 1 55 THR HG22 H 8.908 -6.686 18.462 1.00 . A A . 55 THR HG22 1 1
15 21574 1 1 55 THR HG23 H 7.465 -6.552 17.457 1.00 . A A . 55 THR HG23 1 1
15 21575 1 1 55 THR N N 9.549 -4.848 16.978 1.00 . A A . 55 THR N 1 1
15 21576 1 1 55 THR O O 10.320 -2.567 18.197 1.00 . A A . 55 THR O 1 1
15 21577 1 1 55 THR OG1 O 8.402 -4.610 20.013 1.00 . A A . 55 THR OG1 1 1
15 21578 1 1 56 THR C C 9.586 -1.042 20.722 1.00 . A A . 56 THR C 1 1
15 21579 1 1 56 THR CA C 8.693 -0.755 19.520 1.00 . A A . 56 THR CA 1 1
15 21580 1 1 56 THR CB C 7.494 0.097 19.978 1.00 . A A . 56 THR CB 1 1
15 21581 1 1 56 THR CG2 C 6.962 0.943 18.831 1.00 . A A . 56 THR CG2 1 1
15 21582 1 1 56 THR H H 7.306 -2.230 18.906 1.00 . A A . 56 THR H 1 1
15 21583 1 1 56 THR HA H 9.256 -0.186 18.794 1.00 . A A . 56 THR HA 1 1
15 21584 1 1 56 THR HB H 7.821 0.755 20.770 1.00 . A A . 56 THR HB 1 1
15 21585 1 1 56 THR HG1 H 6.522 -0.816 21.431 1.00 . A A . 56 THR HG1 1 1
15 21586 1 1 56 THR HG21 H 5.943 1.232 19.040 1.00 . A A . 56 THR HG21 1 1
15 21587 1 1 56 THR HG22 H 6.993 0.370 17.916 1.00 . A A . 56 THR HG22 1 1
15 21588 1 1 56 THR HG23 H 7.572 1.828 18.723 1.00 . A A . 56 THR HG23 1 1
15 21589 1 1 56 THR N N 8.255 -1.990 18.883 1.00 . A A . 56 THR N 1 1
15 21590 1 1 56 THR O O 10.247 -0.146 21.245 1.00 . A A . 56 THR O 1 1
15 21591 1 1 56 THR OG1 O 6.453 -0.751 20.475 1.00 . A A . 56 THR OG1 1 1
15 21592 1 1 57 SER C C 11.352 -3.844 21.919 1.00 . A A . 57 SER C 1 1
15 21593 1 1 57 SER CA C 10.411 -2.704 22.297 1.00 . A A . 57 SER CA 1 1
15 21594 1 1 57 SER CB C 9.512 -3.134 23.459 1.00 . A A . 57 SER CB 1 1
15 21595 1 1 57 SER H H 9.051 -2.969 20.696 1.00 . A A . 57 SER H 1 1
15 21596 1 1 57 SER HA H 11.000 -1.853 22.605 1.00 . A A . 57 SER HA 1 1
15 21597 1 1 57 SER HB2 H 8.808 -2.346 23.677 1.00 . A A . 57 SER HB2 1 1
15 21598 1 1 57 SER HB3 H 8.976 -4.030 23.183 1.00 . A A . 57 SER HB3 1 1
15 21599 1 1 57 SER HG H 9.920 -2.898 25.361 1.00 . A A . 57 SER HG 1 1
15 21600 1 1 57 SER N N 9.601 -2.299 21.155 1.00 . A A . 57 SER N 1 1
15 21601 1 1 57 SER O O 12.407 -4.020 22.528 1.00 . A A . 57 SER O 1 1
15 21602 1 1 57 SER OG O 10.276 -3.399 24.623 1.00 . A A . 57 SER OG 1 1
15 21603 1 1 58 SER C C 12.517 -5.386 19.170 1.00 . A A . 58 SER C 1 1
15 21604 1 1 58 SER CA C 11.768 -5.740 20.452 1.00 . A A . 58 SER CA 1 1
15 21605 1 1 58 SER CB C 10.884 -6.967 20.217 1.00 . A A . 58 SER CB 1 1
15 21606 1 1 58 SER H H 10.110 -4.424 20.464 1.00 . A A . 58 SER H 1 1
15 21607 1 1 58 SER HA H 12.488 -5.969 21.224 1.00 . A A . 58 SER HA 1 1
15 21608 1 1 58 SER HB2 H 9.863 -6.725 20.471 1.00 . A A . 58 SER HB2 1 1
15 21609 1 1 58 SER HB3 H 10.938 -7.252 19.176 1.00 . A A . 58 SER HB3 1 1
15 21610 1 1 58 SER HG H 10.551 -8.613 21.225 1.00 . A A . 58 SER HG 1 1
15 21611 1 1 58 SER N N 10.962 -4.615 20.910 1.00 . A A . 58 SER N 1 1
15 21612 1 1 58 SER O O 11.912 -4.985 18.176 1.00 . A A . 58 SER O 1 1
15 21613 1 1 58 SER OG O 11.307 -8.060 21.013 1.00 . A A . 58 SER OG 1 1
15 21614 1 1 59 TRP C C 15.955 -6.052 18.069 1.00 . A A . 59 TRP C 1 1
15 21615 1 1 59 TRP CA C 14.668 -5.235 18.043 1.00 . A A . 59 TRP CA 1 1
15 21616 1 1 59 TRP CB C 14.998 -3.742 18.004 1.00 . A A . 59 TRP CB 1 1
15 21617 1 1 59 TRP CD1 C 13.806 -2.557 19.939 1.00 . A A . 59 TRP CD1 1 1
15 21618 1 1 59 TRP CD2 C 16.000 -2.870 20.262 1.00 . A A . 59 TRP CD2 1 1
15 21619 1 1 59 TRP CE2 C 15.468 -2.214 21.390 1.00 . A A . 59 TRP CE2 1 1
15 21620 1 1 59 TRP CE3 C 17.364 -3.173 20.240 1.00 . A A . 59 TRP CE3 1 1
15 21621 1 1 59 TRP CG C 14.920 -3.081 19.346 1.00 . A A . 59 TRP CG 1 1
15 21622 1 1 59 TRP CH2 C 17.587 -2.166 22.434 1.00 . A A . 59 TRP CH2 1 1
15 21623 1 1 59 TRP CZ2 C 16.255 -1.857 22.482 1.00 . A A . 59 TRP CZ2 1 1
15 21624 1 1 59 TRP CZ3 C 18.143 -2.818 21.325 1.00 . A A . 59 TRP CZ3 1 1
15 21625 1 1 59 TRP H H 14.260 -5.863 20.024 1.00 . A A . 59 TRP H 1 1
15 21626 1 1 59 TRP HA H 14.108 -5.495 17.157 1.00 . A A . 59 TRP HA 1 1
15 21627 1 1 59 TRP HB2 H 16.000 -3.611 17.625 1.00 . A A . 59 TRP HB2 1 1
15 21628 1 1 59 TRP HB3 H 14.300 -3.245 17.345 1.00 . A A . 59 TRP HB3 1 1
15 21629 1 1 59 TRP HD1 H 12.823 -2.560 19.494 1.00 . A A . 59 TRP HD1 1 1
15 21630 1 1 59 TRP HE1 H 13.501 -1.604 21.785 1.00 . A A . 59 TRP HE1 1 1
15 21631 1 1 59 TRP HE3 H 17.811 -3.675 19.395 1.00 . A A . 59 TRP HE3 1 1
15 21632 1 1 59 TRP HH2 H 18.233 -1.907 23.258 1.00 . A A . 59 TRP HH2 1 1
15 21633 1 1 59 TRP HZ2 H 15.841 -1.355 23.344 1.00 . A A . 59 TRP HZ2 1 1
15 21634 1 1 59 TRP HZ3 H 19.199 -3.044 21.325 1.00 . A A . 59 TRP HZ3 1 1
15 21635 1 1 59 TRP N N 13.835 -5.539 19.202 1.00 . A A . 59 TRP N 1 1
15 21636 1 1 59 TRP NE1 N 14.129 -2.034 21.168 1.00 . A A . 59 TRP NE1 1 1
15 21637 1 1 59 TRP O O 16.423 -6.456 19.133 1.00 . A A . 59 TRP O 1 1
15 21638 1 1 60 ASP C C 18.953 -6.137 16.562 1.00 . A A . 60 ASP C 1 1
15 21639 1 1 60 ASP CA C 17.757 -7.059 16.780 1.00 . A A . 60 ASP CA 1 1
15 21640 1 1 60 ASP CB C 17.656 -8.063 15.630 1.00 . A A . 60 ASP CB 1 1
15 21641 1 1 60 ASP CG C 18.851 -8.993 15.566 1.00 . A A . 60 ASP CG 1 1
15 21642 1 1 60 ASP H H 16.101 -5.942 16.078 1.00 . A A . 60 ASP H 1 1
15 21643 1 1 60 ASP HA H 17.897 -7.598 17.704 1.00 . A A . 60 ASP HA 1 1
15 21644 1 1 60 ASP HB2 H 16.765 -8.661 15.760 1.00 . A A . 60 ASP HB2 1 1
15 21645 1 1 60 ASP HB3 H 17.590 -7.525 14.696 1.00 . A A . 60 ASP HB3 1 1
15 21646 1 1 60 ASP N N 16.522 -6.291 16.892 1.00 . A A . 60 ASP N 1 1
15 21647 1 1 60 ASP O O 20.065 -6.434 16.999 1.00 . A A . 60 ASP O 1 1
15 21648 1 1 60 ASP OD1 O 19.265 -9.501 16.629 1.00 . A A . 60 ASP OD1 1 1
15 21649 1 1 60 ASP OD2 O 19.375 -9.211 14.453 1.00 . A A . 60 ASP OD2 1 1
15 21650 1 1 61 CYS C C 19.260 -2.626 15.759 1.00 . A A . 61 CYS C 1 1
15 21651 1 1 61 CYS CA C 19.774 -4.054 15.609 1.00 . A A . 61 CYS CA 1 1
15 21652 1 1 61 CYS CB C 20.328 -4.264 14.199 1.00 . A A . 61 CYS CB 1 1
15 21653 1 1 61 CYS H H 17.808 -4.838 15.564 1.00 . A A . 61 CYS H 1 1
15 21654 1 1 61 CYS HA H 20.565 -4.216 16.325 1.00 . A A . 61 CYS HA 1 1
15 21655 1 1 61 CYS HB2 H 19.543 -4.078 13.480 1.00 . A A . 61 CYS HB2 1 1
15 21656 1 1 61 CYS HB3 H 21.134 -3.566 14.029 1.00 . A A . 61 CYS HB3 1 1
15 21657 1 1 61 CYS HG H 21.635 -6.311 14.972 1.00 . A A . 61 CYS HG 1 1
15 21658 1 1 61 CYS N N 18.716 -5.019 15.886 1.00 . A A . 61 CYS N 1 1
15 21659 1 1 61 CYS O O 18.299 -2.229 15.100 1.00 . A A . 61 CYS O 1 1
15 21660 1 1 61 CYS SG S 20.965 -5.929 13.896 1.00 . A A . 61 CYS SG 1 1
15 21661 1 1 62 ARG C C 20.474 0.203 17.842 1.00 . A A . 62 ARG C 1 1
15 21662 1 1 62 ARG CA C 19.512 -0.476 16.870 1.00 . A A . 62 ARG CA 1 1
15 21663 1 1 62 ARG CB C 18.087 -0.417 17.422 1.00 . A A . 62 ARG CB 1 1
15 21664 1 1 62 ARG CD C 16.141 1.033 18.078 1.00 . A A . 62 ARG CD 1 1
15 21665 1 1 62 ARG CG C 17.438 0.952 17.289 1.00 . A A . 62 ARG CG 1 1
15 21666 1 1 62 ARG CZ C 15.507 1.350 20.433 1.00 . A A . 62 ARG CZ 1 1
15 21667 1 1 62 ARG H H 20.664 -2.233 17.127 1.00 . A A . 62 ARG H 1 1
15 21668 1 1 62 ARG HA H 19.546 0.047 15.926 1.00 . A A . 62 ARG HA 1 1
15 21669 1 1 62 ARG HB2 H 17.477 -1.132 16.890 1.00 . A A . 62 ARG HB2 1 1
15 21670 1 1 62 ARG HB3 H 18.107 -0.681 18.468 1.00 . A A . 62 ARG HB3 1 1
15 21671 1 1 62 ARG HD2 H 15.668 1.981 17.872 1.00 . A A . 62 ARG HD2 1 1
15 21672 1 1 62 ARG HD3 H 15.492 0.230 17.762 1.00 . A A . 62 ARG HD3 1 1
15 21673 1 1 62 ARG HE H 17.204 0.503 19.813 1.00 . A A . 62 ARG HE 1 1
15 21674 1 1 62 ARG HG2 H 18.121 1.701 17.662 1.00 . A A . 62 ARG HG2 1 1
15 21675 1 1 62 ARG HG3 H 17.228 1.140 16.247 1.00 . A A . 62 ARG HG3 1 1
15 21676 1 1 62 ARG HH11 H 14.156 2.023 19.090 1.00 . A A . 62 ARG HH11 1 1
15 21677 1 1 62 ARG HH12 H 13.721 2.240 20.753 1.00 . A A . 62 ARG HH12 1 1
15 21678 1 1 62 ARG HH21 H 16.643 0.784 22.006 1.00 . A A . 62 ARG HH21 1 1
15 21679 1 1 62 ARG HH22 H 15.137 1.536 22.411 1.00 . A A . 62 ARG HH22 1 1
15 21680 1 1 62 ARG N N 19.906 -1.859 16.631 1.00 . A A . 62 ARG N 1 1
15 21681 1 1 62 ARG NE N 16.368 0.920 19.517 1.00 . A A . 62 ARG NE 1 1
15 21682 1 1 62 ARG NH1 N 14.368 1.918 20.061 1.00 . A A . 62 ARG NH1 1 1
15 21683 1 1 62 ARG NH2 N 15.785 1.212 21.723 1.00 . A A . 62 ARG NH2 1 1
15 21684 1 1 62 ARG O O 20.843 -0.352 18.877 1.00 . A A . 62 ARG O 1 1
15 21685 1 1 63 PRO C C 21.169 2.683 19.631 1.00 . A A . 63 PRO C 1 1
15 21686 1 1 63 PRO CA C 21.813 2.212 18.331 1.00 . A A . 63 PRO CA 1 1
15 21687 1 1 63 PRO CB C 22.161 3.410 17.443 1.00 . A A . 63 PRO CB 1 1
15 21688 1 1 63 PRO CD C 20.489 2.155 16.283 1.00 . A A . 63 PRO CD 1 1
15 21689 1 1 63 PRO CG C 20.998 3.549 16.522 1.00 . A A . 63 PRO CG 1 1
15 21690 1 1 63 PRO HA H 22.711 1.656 18.557 1.00 . A A . 63 PRO HA 1 1
15 21691 1 1 63 PRO HB2 H 22.289 4.291 18.056 1.00 . A A . 63 PRO HB2 1 1
15 21692 1 1 63 PRO HB3 H 23.072 3.207 16.900 1.00 . A A . 63 PRO HB3 1 1
15 21693 1 1 63 PRO HD2 H 19.415 2.159 16.172 1.00 . A A . 63 PRO HD2 1 1
15 21694 1 1 63 PRO HD3 H 20.959 1.726 15.410 1.00 . A A . 63 PRO HD3 1 1
15 21695 1 1 63 PRO HG2 H 20.233 4.153 16.986 1.00 . A A . 63 PRO HG2 1 1
15 21696 1 1 63 PRO HG3 H 21.318 3.996 15.592 1.00 . A A . 63 PRO HG3 1 1
15 21697 1 1 63 PRO N N 20.889 1.432 17.502 1.00 . A A . 63 PRO N 1 1
15 21698 1 1 63 PRO O O 21.846 3.205 20.517 1.00 . A A . 63 PRO O 1 1
15 21699 1 1 64 TYR C C 19.174 4.416 21.111 1.00 . A A . 64 TYR C 1 1
15 21700 1 1 64 TYR CA C 19.123 2.902 20.930 1.00 . A A . 64 TYR CA 1 1
15 21701 1 1 64 TYR CB C 19.693 2.209 22.168 1.00 . A A . 64 TYR CB 1 1
15 21702 1 1 64 TYR CD1 C 17.977 3.121 23.780 1.00 . A A . 64 TYR CD1 1 1
15 21703 1 1 64 TYR CD2 C 18.444 0.785 23.838 1.00 . A A . 64 TYR CD2 1 1
15 21704 1 1 64 TYR CE1 C 17.056 2.968 24.798 1.00 . A A . 64 TYR CE1 1 1
15 21705 1 1 64 TYR CE2 C 17.524 0.621 24.856 1.00 . A A . 64 TYR CE2 1 1
15 21706 1 1 64 TYR CG C 18.686 2.035 23.282 1.00 . A A . 64 TYR CG 1 1
15 21707 1 1 64 TYR CZ C 16.833 1.716 25.332 1.00 . A A . 64 TYR CZ 1 1
15 21708 1 1 64 TYR H H 19.373 2.073 18.998 1.00 . A A . 64 TYR H 1 1
15 21709 1 1 64 TYR HA H 18.093 2.601 20.803 1.00 . A A . 64 TYR HA 1 1
15 21710 1 1 64 TYR HB2 H 20.053 1.230 21.891 1.00 . A A . 64 TYR HB2 1 1
15 21711 1 1 64 TYR HB3 H 20.516 2.794 22.553 1.00 . A A . 64 TYR HB3 1 1
15 21712 1 1 64 TYR HD1 H 18.153 4.101 23.359 1.00 . A A . 64 TYR HD1 1 1
15 21713 1 1 64 TYR HD2 H 18.987 -0.070 23.463 1.00 . A A . 64 TYR HD2 1 1
15 21714 1 1 64 TYR HE1 H 16.514 3.824 25.172 1.00 . A A . 64 TYR HE1 1 1
15 21715 1 1 64 TYR HE2 H 17.349 -0.359 25.274 1.00 . A A . 64 TYR HE2 1 1
15 21716 1 1 64 TYR HH H 15.050 1.837 26.042 1.00 . A A . 64 TYR HH 1 1
15 21717 1 1 64 TYR N N 19.858 2.495 19.738 1.00 . A A . 64 TYR N 1 1
15 21718 1 1 64 TYR O O 20.164 4.960 21.600 1.00 . A A . 64 TYR O 1 1
15 21719 1 1 64 TYR OH O 15.916 1.557 26.347 1.00 . A A . 64 TYR OH 1 1
15 21720 1 1 65 ARG C C 16.677 7.055 20.326 1.00 . A A . 65 ARG C 1 1
15 21721 1 1 65 ARG CA C 18.022 6.541 20.830 1.00 . A A . 65 ARG CA 1 1
15 21722 1 1 65 ARG CB C 19.158 7.199 20.046 1.00 . A A . 65 ARG CB 1 1
15 21723 1 1 65 ARG CD C 20.930 8.232 21.499 1.00 . A A . 65 ARG CD 1 1
15 21724 1 1 65 ARG CG C 19.673 8.481 20.681 1.00 . A A . 65 ARG CG 1 1
15 21725 1 1 65 ARG CZ C 22.615 9.537 22.724 1.00 . A A . 65 ARG CZ 1 1
15 21726 1 1 65 ARG H H 17.343 4.600 20.330 1.00 . A A . 65 ARG H 1 1
15 21727 1 1 65 ARG HA H 18.122 6.795 21.875 1.00 . A A . 65 ARG HA 1 1
15 21728 1 1 65 ARG HB2 H 19.982 6.503 19.975 1.00 . A A . 65 ARG HB2 1 1
15 21729 1 1 65 ARG HB3 H 18.807 7.431 19.052 1.00 . A A . 65 ARG HB3 1 1
15 21730 1 1 65 ARG HD2 H 20.660 7.691 22.393 1.00 . A A . 65 ARG HD2 1 1
15 21731 1 1 65 ARG HD3 H 21.614 7.637 20.912 1.00 . A A . 65 ARG HD3 1 1
15 21732 1 1 65 ARG HE H 21.254 10.309 21.487 1.00 . A A . 65 ARG HE 1 1
15 21733 1 1 65 ARG HG2 H 19.900 9.192 19.900 1.00 . A A . 65 ARG HG2 1 1
15 21734 1 1 65 ARG HG3 H 18.907 8.884 21.326 1.00 . A A . 65 ARG HG3 1 1
15 21735 1 1 65 ARG HH11 H 22.683 7.545 23.049 1.00 . A A . 65 ARG HH11 1 1
15 21736 1 1 65 ARG HH12 H 23.865 8.476 23.906 1.00 . A A . 65 ARG HH12 1 1
15 21737 1 1 65 ARG HH21 H 22.806 11.546 22.611 1.00 . A A . 65 ARG HH21 1 1
15 21738 1 1 65 ARG HH22 H 23.933 10.753 23.657 1.00 . A A . 65 ARG HH22 1 1
15 21739 1 1 65 ARG N N 18.100 5.090 20.713 1.00 . A A . 65 ARG N 1 1
15 21740 1 1 65 ARG NE N 21.591 9.477 21.880 1.00 . A A . 65 ARG NE 1 1
15 21741 1 1 65 ARG NH1 N 23.093 8.428 23.272 1.00 . A A . 65 ARG NH1 1 1
15 21742 1 1 65 ARG NH2 N 23.163 10.708 23.022 1.00 . A A . 65 ARG NH2 1 1
15 21743 1 1 65 ARG O O 16.162 8.061 20.815 1.00 . A A . 65 ARG O 1 1
15 21744 1 1 66 TYR C C 14.973 8.002 17.916 1.00 . A A . 66 TYR C 1 1
15 21745 1 1 66 TYR CA C 14.830 6.747 18.771 1.00 . A A . 66 TYR CA 1 1
15 21746 1 1 66 TYR CB C 13.804 6.986 19.880 1.00 . A A . 66 TYR CB 1 1
15 21747 1 1 66 TYR CD1 C 11.816 7.482 18.404 1.00 . A A . 66 TYR CD1 1 1
15 21748 1 1 66 TYR CD2 C 11.586 5.795 20.071 1.00 . A A . 66 TYR CD2 1 1
15 21749 1 1 66 TYR CE1 C 10.511 7.271 18.003 1.00 . A A . 66 TYR CE1 1 1
15 21750 1 1 66 TYR CE2 C 10.280 5.576 19.676 1.00 . A A . 66 TYR CE2 1 1
15 21751 1 1 66 TYR CG C 12.376 6.750 19.444 1.00 . A A . 66 TYR CG 1 1
15 21752 1 1 66 TYR CZ C 9.748 6.317 18.641 1.00 . A A . 66 TYR CZ 1 1
15 21753 1 1 66 TYR H H 16.573 5.567 18.995 1.00 . A A . 66 TYR H 1 1
15 21754 1 1 66 TYR HA H 14.488 5.936 18.145 1.00 . A A . 66 TYR HA 1 1
15 21755 1 1 66 TYR HB2 H 14.013 6.320 20.703 1.00 . A A . 66 TYR HB2 1 1
15 21756 1 1 66 TYR HB3 H 13.883 8.008 20.220 1.00 . A A . 66 TYR HB3 1 1
15 21757 1 1 66 TYR HD1 H 12.418 8.229 17.905 1.00 . A A . 66 TYR HD1 1 1
15 21758 1 1 66 TYR HD2 H 12.006 5.216 20.881 1.00 . A A . 66 TYR HD2 1 1
15 21759 1 1 66 TYR HE1 H 10.094 7.851 17.193 1.00 . A A . 66 TYR HE1 1 1
15 21760 1 1 66 TYR HE2 H 9.682 4.829 20.176 1.00 . A A . 66 TYR HE2 1 1
15 21761 1 1 66 TYR HH H 8.295 5.160 18.145 1.00 . A A . 66 TYR HH 1 1
15 21762 1 1 66 TYR N N 16.114 6.359 19.344 1.00 . A A . 66 TYR N 1 1
15 21763 1 1 66 TYR O O 15.471 9.028 18.376 1.00 . A A . 66 TYR O 1 1
15 21764 1 1 66 TYR OH O 8.448 6.102 18.244 1.00 . A A . 66 TYR OH 1 1
15 21765 1 1 67 GLY C C 15.659 8.850 14.682 1.00 . A A . 67 GLY C 1 1
15 21766 1 1 67 GLY CA C 14.616 9.046 15.764 1.00 . A A . 67 GLY CA 1 1
15 21767 1 1 67 GLY H H 14.142 7.068 16.352 1.00 . A A . 67 GLY H 1 1
15 21768 1 1 67 GLY HA2 H 13.653 9.196 15.298 1.00 . A A . 67 GLY HA2 1 1
15 21769 1 1 67 GLY HA3 H 14.869 9.927 16.336 1.00 . A A . 67 GLY HA3 1 1
15 21770 1 1 67 GLY N N 14.530 7.912 16.665 1.00 . A A . 67 GLY N 1 1
15 21771 1 1 67 GLY O O 16.579 8.048 14.836 1.00 . A A . 67 GLY O 1 1
15 21772 1 1 68 ASN C C 17.885 9.696 12.944 1.00 . A A . 68 ASN C 1 1
15 21773 1 1 68 ASN CA C 16.451 9.482 12.469 1.00 . A A . 68 ASN CA 1 1
15 21774 1 1 68 ASN CB C 16.102 10.508 11.388 1.00 . A A . 68 ASN CB 1 1
15 21775 1 1 68 ASN CG C 14.973 10.040 10.490 1.00 . A A . 68 ASN CG 1 1
15 21776 1 1 68 ASN H H 14.760 10.204 13.518 1.00 . A A . 68 ASN H 1 1
15 21777 1 1 68 ASN HA H 16.366 8.490 12.052 1.00 . A A . 68 ASN HA 1 1
15 21778 1 1 68 ASN HB2 H 15.800 11.431 11.861 1.00 . A A . 68 ASN HB2 1 1
15 21779 1 1 68 ASN HB3 H 16.973 10.689 10.777 1.00 . A A . 68 ASN HB3 1 1
15 21780 1 1 68 ASN HD21 H 13.846 11.574 11.064 1.00 . A A . 68 ASN HD21 1 1
15 21781 1 1 68 ASN HD22 H 13.125 10.499 9.920 1.00 . A A . 68 ASN HD22 1 1
15 21782 1 1 68 ASN N N 15.514 9.582 13.582 1.00 . A A . 68 ASN N 1 1
15 21783 1 1 68 ASN ND2 N 13.870 10.779 10.491 1.00 . A A . 68 ASN ND2 1 1
15 21784 1 1 68 ASN O O 18.126 9.974 14.118 1.00 . A A . 68 ASN O 1 1
15 21785 1 1 68 ASN OD1 O 15.092 9.025 9.803 1.00 . A A . 68 ASN OD1 1 1
15 21786 1 1 69 ASN C C 20.698 8.719 13.383 1.00 . A A . 69 ASN C 1 1
15 21787 1 1 69 ASN CA C 20.244 9.742 12.346 1.00 . A A . 69 ASN CA 1 1
15 21788 1 1 69 ASN CB C 20.494 11.158 12.868 1.00 . A A . 69 ASN CB 1 1
15 21789 1 1 69 ASN CG C 21.921 11.616 12.637 1.00 . A A . 69 ASN CG 1 1
15 21790 1 1 69 ASN H H 18.579 9.341 11.102 1.00 . A A . 69 ASN H 1 1
15 21791 1 1 69 ASN HA H 20.813 9.596 11.440 1.00 . A A . 69 ASN HA 1 1
15 21792 1 1 69 ASN HB2 H 19.830 11.844 12.362 1.00 . A A . 69 ASN HB2 1 1
15 21793 1 1 69 ASN HB3 H 20.293 11.186 13.928 1.00 . A A . 69 ASN HB3 1 1
15 21794 1 1 69 ASN HD21 H 21.385 12.515 10.946 1.00 . A A . 69 ASN HD21 1 1
15 21795 1 1 69 ASN HD22 H 23.057 12.636 11.363 1.00 . A A . 69 ASN HD22 1 1
15 21796 1 1 69 ASN N N 18.833 9.564 12.022 1.00 . A A . 69 ASN N 1 1
15 21797 1 1 69 ASN ND2 N 22.143 12.328 11.538 1.00 . A A . 69 ASN ND2 1 1
15 21798 1 1 69 ASN O O 21.622 8.971 14.155 1.00 . A A . 69 ASN O 1 1
15 21799 1 1 69 ASN OD1 O 22.813 11.334 13.437 1.00 . A A . 69 ASN OD1 1 1
15 21800 1 1 70 GLU C C 20.200 5.129 13.693 1.00 . A A . 70 GLU C 1 1
15 21801 1 1 70 GLU CA C 20.376 6.502 14.335 1.00 . A A . 70 GLU CA 1 1
15 21802 1 1 70 GLU CB C 19.505 6.608 15.588 1.00 . A A . 70 GLU CB 1 1
15 21803 1 1 70 GLU CD C 20.593 8.210 17.209 1.00 . A A . 70 GLU CD 1 1
15 21804 1 1 70 GLU CG C 20.301 6.761 16.873 1.00 . A A . 70 GLU CG 1 1
15 21805 1 1 70 GLU H H 19.313 7.421 12.752 1.00 . A A . 70 GLU H 1 1
15 21806 1 1 70 GLU HA H 21.411 6.624 14.617 1.00 . A A . 70 GLU HA 1 1
15 21807 1 1 70 GLU HB2 H 18.853 7.463 15.488 1.00 . A A . 70 GLU HB2 1 1
15 21808 1 1 70 GLU HB3 H 18.901 5.715 15.668 1.00 . A A . 70 GLU HB3 1 1
15 21809 1 1 70 GLU HG2 H 19.739 6.325 17.685 1.00 . A A . 70 GLU HG2 1 1
15 21810 1 1 70 GLU HG3 H 21.239 6.236 16.764 1.00 . A A . 70 GLU HG3 1 1
15 21811 1 1 70 GLU N N 20.040 7.563 13.393 1.00 . A A . 70 GLU N 1 1
15 21812 1 1 70 GLU O O 19.124 4.535 13.758 1.00 . A A . 70 GLU O 1 1
15 21813 1 1 70 GLU OE1 O 20.126 9.098 16.466 1.00 . A A . 70 GLU OE1 1 1
15 21814 1 1 70 GLU OE2 O 21.288 8.456 18.217 1.00 . A A . 70 GLU OE2 1 1
15 21815 1 1 71 SER C C 22.395 2.458 12.870 1.00 . A A . 71 SER C 1 1
15 21816 1 1 71 SER CA C 21.228 3.330 12.416 1.00 . A A . 71 SER CA 1 1
15 21817 1 1 71 SER CB C 21.266 3.502 10.896 1.00 . A A . 71 SER CB 1 1
15 21818 1 1 71 SER H H 22.095 5.152 13.056 1.00 . A A . 71 SER H 1 1
15 21819 1 1 71 SER HA H 20.303 2.845 12.692 1.00 . A A . 71 SER HA 1 1
15 21820 1 1 71 SER HB2 H 22.285 3.659 10.579 1.00 . A A . 71 SER HB2 1 1
15 21821 1 1 71 SER HB3 H 20.876 2.610 10.426 1.00 . A A . 71 SER HB3 1 1
15 21822 1 1 71 SER HG H 19.980 4.940 11.237 1.00 . A A . 71 SER HG 1 1
15 21823 1 1 71 SER N N 21.265 4.631 13.073 1.00 . A A . 71 SER N 1 1
15 21824 1 1 71 SER O O 23.289 2.919 13.580 1.00 . A A . 71 SER O 1 1
15 21825 1 1 71 SER OG O 20.484 4.611 10.489 1.00 . A A . 71 SER OG 1 1
15 21826 1 1 72 CYS C C 24.167 -0.245 11.577 1.00 . A A . 72 CYS C 1 1
15 21827 1 1 72 CYS CA C 23.436 0.259 12.818 1.00 . A A . 72 CYS CA 1 1
15 21828 1 1 72 CYS CB C 22.852 -0.922 13.595 1.00 . A A . 72 CYS CB 1 1
15 21829 1 1 72 CYS H H 21.640 0.888 11.890 1.00 . A A . 72 CYS H 1 1
15 21830 1 1 72 CYS HA H 24.139 0.781 13.448 1.00 . A A . 72 CYS HA 1 1
15 21831 1 1 72 CYS HB2 H 21.907 -0.628 14.026 1.00 . A A . 72 CYS HB2 1 1
15 21832 1 1 72 CYS HB3 H 22.689 -1.745 12.915 1.00 . A A . 72 CYS HB3 1 1
15 21833 1 1 72 CYS HG H 24.531 -0.470 15.460 1.00 . A A . 72 CYS HG 1 1
15 21834 1 1 72 CYS N N 22.379 1.197 12.454 1.00 . A A . 72 CYS N 1 1
15 21835 1 1 72 CYS O O 23.663 -0.132 10.460 1.00 . A A . 72 CYS O 1 1
15 21836 1 1 72 CYS SG S 23.907 -1.515 14.938 1.00 . A A . 72 CYS SG 1 1
15 21837 1 1 73 SER C C 26.610 -2.745 10.958 1.00 . A A . 73 SER C 1 1
15 21838 1 1 73 SER CA C 26.161 -1.313 10.680 1.00 . A A . 73 SER CA 1 1
15 21839 1 1 73 SER CB C 27.382 -0.420 10.449 1.00 . A A . 73 SER CB 1 1
15 21840 1 1 73 SER H H 25.705 -0.858 12.697 1.00 . A A . 73 SER H 1 1
15 21841 1 1 73 SER HA H 25.548 -1.307 9.791 1.00 . A A . 73 SER HA 1 1
15 21842 1 1 73 SER HB2 H 28.031 -0.883 9.722 1.00 . A A . 73 SER HB2 1 1
15 21843 1 1 73 SER HB3 H 27.056 0.542 10.080 1.00 . A A . 73 SER HB3 1 1
15 21844 1 1 73 SER HG H 28.697 -0.970 11.793 1.00 . A A . 73 SER HG 1 1
15 21845 1 1 73 SER N N 25.358 -0.798 11.782 1.00 . A A . 73 SER N 1 1
15 21846 1 1 73 SER O O 27.456 -2.987 11.818 1.00 . A A . 73 SER O 1 1
15 21847 1 1 73 SER OG O 28.106 -0.227 11.652 1.00 . A A . 73 SER OG 1 1
15 21848 1 1 74 VAL C C 26.216 -5.861 9.076 1.00 . A A . 74 VAL C 1 1
15 21849 1 1 74 VAL CA C 26.376 -5.100 10.387 1.00 . A A . 74 VAL CA 1 1
15 21850 1 1 74 VAL CB C 25.500 -5.766 11.465 1.00 . A A . 74 VAL CB 1 1
15 21851 1 1 74 VAL CG1 C 25.996 -7.173 11.761 1.00 . A A . 74 VAL CG1 1 1
15 21852 1 1 74 VAL CG2 C 25.479 -4.922 12.730 1.00 . A A . 74 VAL CG2 1 1
15 21853 1 1 74 VAL H H 25.368 -3.437 9.552 1.00 . A A . 74 VAL H 1 1
15 21854 1 1 74 VAL HA H 27.407 -5.159 10.703 1.00 . A A . 74 VAL HA 1 1
15 21855 1 1 74 VAL HB H 24.490 -5.836 11.087 1.00 . A A . 74 VAL HB 1 1
15 21856 1 1 74 VAL HG11 H 27.065 -7.153 11.914 1.00 . A A . 74 VAL HG11 1 1
15 21857 1 1 74 VAL HG12 H 25.510 -7.547 12.650 1.00 . A A . 74 VAL HG12 1 1
15 21858 1 1 74 VAL HG13 H 25.764 -7.819 10.926 1.00 . A A . 74 VAL HG13 1 1
15 21859 1 1 74 VAL HG21 H 26.491 -4.713 13.041 1.00 . A A . 74 VAL HG21 1 1
15 21860 1 1 74 VAL HG22 H 24.962 -3.994 12.535 1.00 . A A . 74 VAL HG22 1 1
15 21861 1 1 74 VAL HG23 H 24.966 -5.461 13.514 1.00 . A A . 74 VAL HG23 1 1
15 21862 1 1 74 VAL N N 26.035 -3.692 10.222 1.00 . A A . 74 VAL N 1 1
15 21863 1 1 74 VAL O O 25.419 -5.480 8.218 1.00 . A A . 74 VAL O 1 1
15 21864 1 1 75 SER C C 25.734 -8.706 7.758 1.00 . A A . 75 SER C 1 1
15 21865 1 1 75 SER CA C 26.925 -7.753 7.718 1.00 . A A . 75 SER CA 1 1
15 21866 1 1 75 SER CB C 28.222 -8.547 7.554 1.00 . A A . 75 SER CB 1 1
15 21867 1 1 75 SER H H 27.595 -7.191 9.647 1.00 . A A . 75 SER H 1 1
15 21868 1 1 75 SER HA H 26.810 -7.088 6.875 1.00 . A A . 75 SER HA 1 1
15 21869 1 1 75 SER HB2 H 28.275 -8.941 6.551 1.00 . A A . 75 SER HB2 1 1
15 21870 1 1 75 SER HB3 H 29.065 -7.894 7.730 1.00 . A A . 75 SER HB3 1 1
15 21871 1 1 75 SER HG H 28.755 -9.350 9.260 1.00 . A A . 75 SER HG 1 1
15 21872 1 1 75 SER N N 26.979 -6.939 8.927 1.00 . A A . 75 SER N 1 1
15 21873 1 1 75 SER O O 25.681 -9.617 8.583 1.00 . A A . 75 SER O 1 1
15 21874 1 1 75 SER OG O 28.280 -9.625 8.472 1.00 . A A . 75 SER OG 1 1
15 21875 1 1 76 ALA C C 23.865 -10.604 6.002 1.00 . A A . 76 ALA C 1 1
15 21876 1 1 76 ALA CA C 23.590 -9.327 6.789 1.00 . A A . 76 ALA CA 1 1
15 21877 1 1 76 ALA CB C 22.436 -8.557 6.163 1.00 . A A . 76 ALA CB 1 1
15 21878 1 1 76 ALA H H 24.878 -7.746 6.227 1.00 . A A . 76 ALA H 1 1
15 21879 1 1 76 ALA HA H 23.308 -9.592 7.798 1.00 . A A . 76 ALA HA 1 1
15 21880 1 1 76 ALA HB1 H 21.712 -8.313 6.926 1.00 . A A . 76 ALA HB1 1 1
15 21881 1 1 76 ALA HB2 H 22.811 -7.648 5.717 1.00 . A A . 76 ALA HB2 1 1
15 21882 1 1 76 ALA HB3 H 21.968 -9.165 5.404 1.00 . A A . 76 ALA HB3 1 1
15 21883 1 1 76 ALA N N 24.779 -8.488 6.859 1.00 . A A . 76 ALA N 1 1
15 21884 1 1 76 ALA O O 24.414 -10.560 4.902 1.00 . A A . 76 ALA O 1 1
15 21885 1 1 77 ALA C C 22.443 -13.454 5.146 1.00 . A A . 77 ALA C 1 1
15 21886 1 1 77 ALA CA C 23.683 -13.030 5.925 1.00 . A A . 77 ALA CA 1 1
15 21887 1 1 77 ALA CB C 24.049 -14.087 6.955 1.00 . A A . 77 ALA CB 1 1
15 21888 1 1 77 ALA H H 23.046 -11.711 7.452 1.00 . A A . 77 ALA H 1 1
15 21889 1 1 77 ALA HA H 24.511 -12.930 5.238 1.00 . A A . 77 ALA HA 1 1
15 21890 1 1 77 ALA HB1 H 24.845 -14.706 6.568 1.00 . A A . 77 ALA HB1 1 1
15 21891 1 1 77 ALA HB2 H 24.377 -13.606 7.864 1.00 . A A . 77 ALA HB2 1 1
15 21892 1 1 77 ALA HB3 H 23.185 -14.700 7.164 1.00 . A A . 77 ALA HB3 1 1
15 21893 1 1 77 ALA N N 23.479 -11.740 6.574 1.00 . A A . 77 ALA N 1 1
15 21894 1 1 77 ALA O O 21.312 -13.329 5.616 1.00 . A A . 77 ALA O 1 1
15 21895 1 1 78 PRO C C 20.897 -15.687 3.577 1.00 . A A . 78 PRO C 1 1
15 21896 1 1 78 PRO CA C 21.568 -14.421 3.055 1.00 . A A . 78 PRO CA 1 1
15 21897 1 1 78 PRO CB C 22.270 -14.699 1.723 1.00 . A A . 78 PRO CB 1 1
15 21898 1 1 78 PRO CD C 23.979 -14.147 3.301 1.00 . A A . 78 PRO CD 1 1
15 21899 1 1 78 PRO CG C 23.683 -14.993 2.094 1.00 . A A . 78 PRO CG 1 1
15 21900 1 1 78 PRO HA H 20.823 -13.651 2.917 1.00 . A A . 78 PRO HA 1 1
15 21901 1 1 78 PRO HB2 H 21.804 -15.544 1.237 1.00 . A A . 78 PRO HB2 1 1
15 21902 1 1 78 PRO HB3 H 22.202 -13.829 1.088 1.00 . A A . 78 PRO HB3 1 1
15 21903 1 1 78 PRO HD2 H 24.653 -14.663 3.968 1.00 . A A . 78 PRO HD2 1 1
15 21904 1 1 78 PRO HD3 H 24.395 -13.196 3.002 1.00 . A A . 78 PRO HD3 1 1
15 21905 1 1 78 PRO HG2 H 23.789 -16.040 2.335 1.00 . A A . 78 PRO HG2 1 1
15 21906 1 1 78 PRO HG3 H 24.339 -14.725 1.279 1.00 . A A . 78 PRO HG3 1 1
15 21907 1 1 78 PRO N N 22.657 -13.968 3.925 1.00 . A A . 78 PRO N 1 1
15 21908 1 1 78 PRO O O 21.556 -16.697 3.816 1.00 . A A . 78 PRO O 1 1
15 21909 1 1 79 GLY C C 17.734 -16.382 5.203 1.00 . A A . 79 GLY C 1 1
15 21910 1 1 79 GLY CA C 18.842 -16.772 4.245 1.00 . A A . 79 GLY CA 1 1
15 21911 1 1 79 GLY H H 19.106 -14.792 3.545 1.00 . A A . 79 GLY H 1 1
15 21912 1 1 79 GLY HA2 H 18.410 -17.296 3.405 1.00 . A A . 79 GLY HA2 1 1
15 21913 1 1 79 GLY HA3 H 19.526 -17.434 4.755 1.00 . A A . 79 GLY HA3 1 1
15 21914 1 1 79 GLY N N 19.580 -15.624 3.752 1.00 . A A . 79 GLY N 1 1
15 21915 1 1 79 GLY O O 16.812 -17.160 5.449 1.00 . A A . 79 GLY O 1 1
15 21916 1 1 80 THR C C 16.253 -13.342 6.231 1.00 . A A . 80 THR C 1 1
15 21917 1 1 80 THR CA C 16.823 -14.680 6.686 1.00 . A A . 80 THR CA 1 1
15 21918 1 1 80 THR CB C 17.410 -14.521 8.101 1.00 . A A . 80 THR CB 1 1
15 21919 1 1 80 THR CG2 C 16.332 -14.110 9.092 1.00 . A A . 80 THR CG2 1 1
15 21920 1 1 80 THR H H 18.582 -14.598 5.512 1.00 . A A . 80 THR H 1 1
15 21921 1 1 80 THR HA H 16.023 -15.405 6.731 1.00 . A A . 80 THR HA 1 1
15 21922 1 1 80 THR HB H 18.168 -13.751 8.075 1.00 . A A . 80 THR HB 1 1
15 21923 1 1 80 THR HG1 H 17.362 -16.458 8.468 1.00 . A A . 80 THR HG1 1 1
15 21924 1 1 80 THR HG21 H 16.443 -13.063 9.330 1.00 . A A . 80 THR HG21 1 1
15 21925 1 1 80 THR HG22 H 16.428 -14.696 9.993 1.00 . A A . 80 THR HG22 1 1
15 21926 1 1 80 THR HG23 H 15.359 -14.278 8.655 1.00 . A A . 80 THR HG23 1 1
15 21927 1 1 80 THR N N 17.824 -15.172 5.747 1.00 . A A . 80 THR N 1 1
15 21928 1 1 80 THR O O 16.997 -12.424 5.883 1.00 . A A . 80 THR O 1 1
15 21929 1 1 80 THR OG1 O 18.009 -15.751 8.524 1.00 . A A . 80 THR OG1 1 1
15 21930 1 1 81 THR C C 14.427 -10.912 6.869 1.00 . A A . 81 THR C 1 1
15 21931 1 1 81 THR CA C 14.258 -12.009 5.824 1.00 . A A . 81 THR CA 1 1
15 21932 1 1 81 THR CB C 12.755 -12.244 5.580 1.00 . A A . 81 THR CB 1 1
15 21933 1 1 81 THR CG2 C 12.126 -11.045 4.886 1.00 . A A . 81 THR CG2 1 1
15 21934 1 1 81 THR H H 14.389 -14.002 6.524 1.00 . A A . 81 THR H 1 1
15 21935 1 1 81 THR HA H 14.705 -11.681 4.896 1.00 . A A . 81 THR HA 1 1
15 21936 1 1 81 THR HB H 12.269 -12.384 6.535 1.00 . A A . 81 THR HB 1 1
15 21937 1 1 81 THR HG1 H 13.103 -13.355 3.989 1.00 . A A . 81 THR HG1 1 1
15 21938 1 1 81 THR HG21 H 11.193 -10.799 5.371 1.00 . A A . 81 THR HG21 1 1
15 21939 1 1 81 THR HG22 H 11.940 -11.286 3.850 1.00 . A A . 81 THR HG22 1 1
15 21940 1 1 81 THR HG23 H 12.797 -10.201 4.946 1.00 . A A . 81 THR HG23 1 1
15 21941 1 1 81 THR N N 14.928 -13.235 6.236 1.00 . A A . 81 THR N 1 1
15 21942 1 1 81 THR O O 14.318 -11.163 8.069 1.00 . A A . 81 THR O 1 1
15 21943 1 1 81 THR OG1 O 12.566 -13.417 4.782 1.00 . A A . 81 THR OG1 1 1
15 21944 1 1 82 TYR C C 13.686 -7.610 7.230 1.00 . A A . 82 TYR C 1 1
15 21945 1 1 82 TYR CA C 14.877 -8.560 7.301 1.00 . A A . 82 TYR CA 1 1
15 21946 1 1 82 TYR CB C 16.163 -7.811 6.950 1.00 . A A . 82 TYR CB 1 1
15 21947 1 1 82 TYR CD1 C 17.735 -9.050 8.489 1.00 . A A . 82 TYR CD1 1 1
15 21948 1 1 82 TYR CD2 C 18.292 -8.926 6.175 1.00 . A A . 82 TYR CD2 1 1
15 21949 1 1 82 TYR CE1 C 18.883 -9.780 8.731 1.00 . A A . 82 TYR CE1 1 1
15 21950 1 1 82 TYR CE2 C 19.442 -9.657 6.407 1.00 . A A . 82 TYR CE2 1 1
15 21951 1 1 82 TYR CG C 17.420 -8.610 7.209 1.00 . A A . 82 TYR CG 1 1
15 21952 1 1 82 TYR CZ C 19.733 -10.081 7.687 1.00 . A A . 82 TYR CZ 1 1
15 21953 1 1 82 TYR H H 14.767 -9.558 5.438 1.00 . A A . 82 TYR H 1 1
15 21954 1 1 82 TYR HA H 14.959 -8.942 8.308 1.00 . A A . 82 TYR HA 1 1
15 21955 1 1 82 TYR HB2 H 16.146 -7.552 5.902 1.00 . A A . 82 TYR HB2 1 1
15 21956 1 1 82 TYR HB3 H 16.217 -6.906 7.538 1.00 . A A . 82 TYR HB3 1 1
15 21957 1 1 82 TYR HD1 H 17.067 -8.813 9.304 1.00 . A A . 82 TYR HD1 1 1
15 21958 1 1 82 TYR HD2 H 18.062 -8.592 5.173 1.00 . A A . 82 TYR HD2 1 1
15 21959 1 1 82 TYR HE1 H 19.111 -10.113 9.733 1.00 . A A . 82 TYR HE1 1 1
15 21960 1 1 82 TYR HE2 H 20.107 -9.892 5.590 1.00 . A A . 82 TYR HE2 1 1
15 21961 1 1 82 TYR HH H 21.184 -10.640 8.817 1.00 . A A . 82 TYR HH 1 1
15 21962 1 1 82 TYR N N 14.692 -9.696 6.406 1.00 . A A . 82 TYR N 1 1
15 21963 1 1 82 TYR O O 13.241 -7.233 6.145 1.00 . A A . 82 TYR O 1 1
15 21964 1 1 82 TYR OH O 20.876 -10.809 7.923 1.00 . A A . 82 TYR OH 1 1
15 21965 1 1 83 HIS C C 12.471 -4.932 8.934 1.00 . A A . 83 HIS C 1 1
15 21966 1 1 83 HIS CA C 12.034 -6.317 8.466 1.00 . A A . 83 HIS CA 1 1
15 21967 1 1 83 HIS CB C 10.969 -6.874 9.411 1.00 . A A . 83 HIS CB 1 1
15 21968 1 1 83 HIS CD2 C 9.756 -8.676 7.993 1.00 . A A . 83 HIS CD2 1 1
15 21969 1 1 83 HIS CE1 C 7.756 -7.778 7.976 1.00 . A A . 83 HIS CE1 1 1
15 21970 1 1 83 HIS CG C 9.821 -7.525 8.702 1.00 . A A . 83 HIS CG 1 1
15 21971 1 1 83 HIS H H 13.572 -7.559 9.225 1.00 . A A . 83 HIS H 1 1
15 21972 1 1 83 HIS HA H 11.615 -6.232 7.475 1.00 . A A . 83 HIS HA 1 1
15 21973 1 1 83 HIS HB2 H 11.421 -7.613 10.056 1.00 . A A . 83 HIS HB2 1 1
15 21974 1 1 83 HIS HB3 H 10.575 -6.069 10.013 1.00 . A A . 83 HIS HB3 1 1
15 21975 1 1 83 HIS HD1 H 8.276 -6.149 9.098 1.00 . A A . 83 HIS HD1 1 1
15 21976 1 1 83 HIS HD2 H 10.571 -9.362 7.807 1.00 . A A . 83 HIS HD2 1 1
15 21977 1 1 83 HIS HE1 H 6.707 -7.611 7.786 1.00 . A A . 83 HIS HE1 1 1
15 21978 1 1 83 HIS N N 13.174 -7.225 8.394 1.00 . A A . 83 HIS N 1 1
15 21979 1 1 83 HIS ND1 N 8.552 -6.986 8.672 1.00 . A A . 83 HIS ND1 1 1
15 21980 1 1 83 HIS NE2 N 8.463 -8.811 7.553 1.00 . A A . 83 HIS NE2 1 1
15 21981 1 1 83 HIS O O 13.526 -4.778 9.550 1.00 . A A . 83 HIS O 1 1
15 21982 1 1 84 VAL C C 10.712 -1.845 9.549 1.00 . A A . 84 VAL C 1 1
15 21983 1 1 84 VAL CA C 11.956 -2.555 9.026 1.00 . A A . 84 VAL CA 1 1
15 21984 1 1 84 VAL CB C 12.536 -1.750 7.847 1.00 . A A . 84 VAL CB 1 1
15 21985 1 1 84 VAL CG1 C 12.833 -0.320 8.271 1.00 . A A . 84 VAL CG1 1 1
15 21986 1 1 84 VAL CG2 C 13.786 -2.426 7.305 1.00 . A A . 84 VAL CG2 1 1
15 21987 1 1 84 VAL H H 10.828 -4.112 8.143 1.00 . A A . 84 VAL H 1 1
15 21988 1 1 84 VAL HA H 12.698 -2.586 9.812 1.00 . A A . 84 VAL HA 1 1
15 21989 1 1 84 VAL HB H 11.797 -1.722 7.060 1.00 . A A . 84 VAL HB 1 1
15 21990 1 1 84 VAL HG11 H 12.961 0.296 7.393 1.00 . A A . 84 VAL HG11 1 1
15 21991 1 1 84 VAL HG12 H 12.013 0.059 8.862 1.00 . A A . 84 VAL HG12 1 1
15 21992 1 1 84 VAL HG13 H 13.740 -0.301 8.858 1.00 . A A . 84 VAL HG13 1 1
15 21993 1 1 84 VAL HG21 H 13.993 -2.057 6.312 1.00 . A A . 84 VAL HG21 1 1
15 21994 1 1 84 VAL HG22 H 14.622 -2.207 7.953 1.00 . A A . 84 VAL HG22 1 1
15 21995 1 1 84 VAL HG23 H 13.631 -3.495 7.266 1.00 . A A . 84 VAL HG23 1 1
15 21996 1 1 84 VAL N N 11.654 -3.927 8.636 1.00 . A A . 84 VAL N 1 1
15 21997 1 1 84 VAL O O 9.625 -1.986 8.990 1.00 . A A . 84 VAL O 1 1
15 21998 1 1 85 MET C C 10.133 1.119 11.419 1.00 . A A . 85 MET C 1 1
15 21999 1 1 85 MET CA C 9.770 -0.349 11.221 1.00 . A A . 85 MET CA 1 1
15 22000 1 1 85 MET CB C 9.380 -0.975 12.561 1.00 . A A . 85 MET CB 1 1
15 22001 1 1 85 MET CE C 5.290 -1.093 13.237 1.00 . A A . 85 MET CE 1 1
15 22002 1 1 85 MET CG C 8.002 -0.556 13.049 1.00 . A A . 85 MET CG 1 1
15 22003 1 1 85 MET H H 11.772 -1.010 11.025 1.00 . A A . 85 MET H 1 1
15 22004 1 1 85 MET HA H 8.930 -0.412 10.546 1.00 . A A . 85 MET HA 1 1
15 22005 1 1 85 MET HB2 H 9.390 -2.050 12.459 1.00 . A A . 85 MET HB2 1 1
15 22006 1 1 85 MET HB3 H 10.105 -0.685 13.306 1.00 . A A . 85 MET HB3 1 1
15 22007 1 1 85 MET HE1 H 4.857 -0.118 13.066 1.00 . A A . 85 MET HE1 1 1
15 22008 1 1 85 MET HE2 H 4.545 -1.854 13.059 1.00 . A A . 85 MET HE2 1 1
15 22009 1 1 85 MET HE3 H 5.638 -1.160 14.257 1.00 . A A . 85 MET HE3 1 1
15 22010 1 1 85 MET HG2 H 7.904 -0.830 14.089 1.00 . A A . 85 MET HG2 1 1
15 22011 1 1 85 MET HG3 H 7.912 0.516 12.952 1.00 . A A . 85 MET HG3 1 1
15 22012 1 1 85 MET N N 10.880 -1.082 10.624 1.00 . A A . 85 MET N 1 1
15 22013 1 1 85 MET O O 11.101 1.441 12.108 1.00 . A A . 85 MET O 1 1
15 22014 1 1 85 MET SD S 6.669 -1.336 12.119 1.00 . A A . 85 MET SD 1 1
15 22015 1 1 86 ILE C C 8.514 4.111 11.768 1.00 . A A . 86 ILE C 1 1
15 22016 1 1 86 ILE CA C 9.590 3.438 10.923 1.00 . A A . 86 ILE CA 1 1
15 22017 1 1 86 ILE CB C 9.635 4.110 9.538 1.00 . A A . 86 ILE CB 1 1
15 22018 1 1 86 ILE CD1 C 12.085 3.602 9.077 1.00 . A A . 86 ILE CD1 1 1
15 22019 1 1 86 ILE CG1 C 10.651 3.406 8.637 1.00 . A A . 86 ILE CG1 1 1
15 22020 1 1 86 ILE CG2 C 9.975 5.587 9.676 1.00 . A A . 86 ILE CG2 1 1
15 22021 1 1 86 ILE H H 8.594 1.686 10.276 1.00 . A A . 86 ILE H 1 1
15 22022 1 1 86 ILE HA H 10.549 3.580 11.400 1.00 . A A . 86 ILE HA 1 1
15 22023 1 1 86 ILE HB H 8.655 4.032 9.092 1.00 . A A . 86 ILE HB 1 1
15 22024 1 1 86 ILE HD11 H 12.106 4.169 9.996 1.00 . A A . 86 ILE HD11 1 1
15 22025 1 1 86 ILE HD12 H 12.547 2.639 9.239 1.00 . A A . 86 ILE HD12 1 1
15 22026 1 1 86 ILE HD13 H 12.627 4.137 8.312 1.00 . A A . 86 ILE HD13 1 1
15 22027 1 1 86 ILE HG12 H 10.448 2.347 8.634 1.00 . A A . 86 ILE HG12 1 1
15 22028 1 1 86 ILE HG13 H 10.557 3.790 7.631 1.00 . A A . 86 ILE HG13 1 1
15 22029 1 1 86 ILE HG21 H 10.506 5.748 10.602 1.00 . A A . 86 ILE HG21 1 1
15 22030 1 1 86 ILE HG22 H 10.596 5.892 8.848 1.00 . A A . 86 ILE HG22 1 1
15 22031 1 1 86 ILE HG23 H 9.065 6.168 9.678 1.00 . A A . 86 ILE HG23 1 1
15 22032 1 1 86 ILE N N 9.351 2.005 10.811 1.00 . A A . 86 ILE N 1 1
15 22033 1 1 86 ILE O O 7.345 4.156 11.384 1.00 . A A . 86 ILE O 1 1
15 22034 1 1 87 LYS C C 8.241 6.815 13.834 1.00 . A A . 87 LYS C 1 1
15 22035 1 1 87 LYS CA C 7.989 5.311 13.820 1.00 . A A . 87 LYS CA 1 1
15 22036 1 1 87 LYS CB C 8.120 4.747 15.237 1.00 . A A . 87 LYS CB 1 1
15 22037 1 1 87 LYS CD C 5.892 3.592 15.134 1.00 . A A . 87 LYS CD 1 1
15 22038 1 1 87 LYS CE C 5.265 4.720 15.938 1.00 . A A . 87 LYS CE 1 1
15 22039 1 1 87 LYS CG C 7.372 3.442 15.444 1.00 . A A . 87 LYS CG 1 1
15 22040 1 1 87 LYS H H 9.862 4.569 13.171 1.00 . A A . 87 LYS H 1 1
15 22041 1 1 87 LYS HA H 6.987 5.129 13.460 1.00 . A A . 87 LYS HA 1 1
15 22042 1 1 87 LYS HB2 H 9.165 4.577 15.448 1.00 . A A . 87 LYS HB2 1 1
15 22043 1 1 87 LYS HB3 H 7.733 5.474 15.937 1.00 . A A . 87 LYS HB3 1 1
15 22044 1 1 87 LYS HD2 H 5.773 3.806 14.082 1.00 . A A . 87 LYS HD2 1 1
15 22045 1 1 87 LYS HD3 H 5.387 2.667 15.374 1.00 . A A . 87 LYS HD3 1 1
15 22046 1 1 87 LYS HE2 H 5.713 5.654 15.633 1.00 . A A . 87 LYS HE2 1 1
15 22047 1 1 87 LYS HE3 H 4.205 4.746 15.733 1.00 . A A . 87 LYS HE3 1 1
15 22048 1 1 87 LYS HG2 H 7.791 2.690 14.791 1.00 . A A . 87 LYS HG2 1 1
15 22049 1 1 87 LYS HG3 H 7.485 3.132 16.473 1.00 . A A . 87 LYS HG3 1 1
15 22050 1 1 87 LYS HZ1 H 5.185 3.581 17.687 1.00 . A A . 87 LYS HZ1 1 1
15 22051 1 1 87 LYS HZ2 H 4.903 5.231 17.931 1.00 . A A . 87 LYS HZ2 1 1
15 22052 1 1 87 LYS HZ3 H 6.474 4.676 17.641 1.00 . A A . 87 LYS HZ3 1 1
15 22053 1 1 87 LYS N N 8.917 4.636 12.920 1.00 . A A . 87 LYS N 1 1
15 22054 1 1 87 LYS NZ N 5.471 4.539 17.402 1.00 . A A . 87 LYS NZ 1 1
15 22055 1 1 87 LYS O O 9.387 7.262 13.824 1.00 . A A . 87 LYS O 1 1
15 22056 1 1 88 GLY C C 6.977 9.631 15.235 1.00 . A A . 88 GLY C 1 1
15 22057 1 1 88 GLY CA C 7.289 9.037 13.875 1.00 . A A . 88 GLY CA 1 1
15 22058 1 1 88 GLY H H 6.273 7.180 13.865 1.00 . A A . 88 GLY H 1 1
15 22059 1 1 88 GLY HA2 H 8.299 9.302 13.602 1.00 . A A . 88 GLY HA2 1 1
15 22060 1 1 88 GLY HA3 H 6.608 9.455 13.148 1.00 . A A . 88 GLY HA3 1 1
15 22061 1 1 88 GLY N N 7.162 7.592 13.859 1.00 . A A . 88 GLY N 1 1
15 22062 1 1 88 GLY O O 6.174 9.082 15.990 1.00 . A A . 88 GLY O 1 1
15 22063 1 1 89 TYR C C 6.816 12.815 16.625 1.00 . A A . 89 TYR C 1 1
15 22064 1 1 89 TYR CA C 7.401 11.421 16.827 1.00 . A A . 89 TYR CA 1 1
15 22065 1 1 89 TYR CB C 8.717 11.515 17.601 1.00 . A A . 89 TYR CB 1 1
15 22066 1 1 89 TYR CD1 C 8.050 12.487 19.834 1.00 . A A . 89 TYR CD1 1 1
15 22067 1 1 89 TYR CD2 C 8.884 10.255 19.783 1.00 . A A . 89 TYR CD2 1 1
15 22068 1 1 89 TYR CE1 C 7.894 12.403 21.204 1.00 . A A . 89 TYR CE1 1 1
15 22069 1 1 89 TYR CE2 C 8.730 10.161 21.152 1.00 . A A . 89 TYR CE2 1 1
15 22070 1 1 89 TYR CG C 8.547 11.417 19.100 1.00 . A A . 89 TYR CG 1 1
15 22071 1 1 89 TYR CZ C 8.235 11.237 21.858 1.00 . A A . 89 TYR CZ 1 1
15 22072 1 1 89 TYR H H 8.240 11.144 14.904 1.00 . A A . 89 TYR H 1 1
15 22073 1 1 89 TYR HA H 6.701 10.829 17.398 1.00 . A A . 89 TYR HA 1 1
15 22074 1 1 89 TYR HB2 H 9.369 10.713 17.288 1.00 . A A . 89 TYR HB2 1 1
15 22075 1 1 89 TYR HB3 H 9.189 12.461 17.381 1.00 . A A . 89 TYR HB3 1 1
15 22076 1 1 89 TYR HD1 H 7.784 13.399 19.318 1.00 . A A . 89 TYR HD1 1 1
15 22077 1 1 89 TYR HD2 H 9.273 9.414 19.227 1.00 . A A . 89 TYR HD2 1 1
15 22078 1 1 89 TYR HE1 H 7.506 13.245 21.757 1.00 . A A . 89 TYR HE1 1 1
15 22079 1 1 89 TYR HE2 H 8.997 9.249 21.665 1.00 . A A . 89 TYR HE2 1 1
15 22080 1 1 89 TYR HH H 8.686 10.490 23.571 1.00 . A A . 89 TYR HH 1 1
15 22081 1 1 89 TYR N N 7.612 10.754 15.548 1.00 . A A . 89 TYR N 1 1
15 22082 1 1 89 TYR O O 6.279 13.416 17.556 1.00 . A A . 89 TYR O 1 1
15 22083 1 1 89 TYR OH O 8.080 11.148 23.223 1.00 . A A . 89 TYR OH 1 1
15 22084 1 1 90 SER C C 6.618 14.964 13.598 1.00 . A A . 90 SER C 1 1
15 22085 1 1 90 SER CA C 6.410 14.649 15.076 1.00 . A A . 90 SER CA 1 1
15 22086 1 1 90 SER CB C 7.095 15.711 15.938 1.00 . A A . 90 SER CB 1 1
15 22087 1 1 90 SER H H 7.363 12.796 14.702 1.00 . A A . 90 SER H 1 1
15 22088 1 1 90 SER HA H 5.351 14.654 15.288 1.00 . A A . 90 SER HA 1 1
15 22089 1 1 90 SER HB2 H 7.202 16.620 15.366 1.00 . A A . 90 SER HB2 1 1
15 22090 1 1 90 SER HB3 H 6.493 15.904 16.813 1.00 . A A . 90 SER HB3 1 1
15 22091 1 1 90 SER HG H 8.731 15.897 16.999 1.00 . A A . 90 SER HG 1 1
15 22092 1 1 90 SER N N 6.924 13.324 15.402 1.00 . A A . 90 SER N 1 1
15 22093 1 1 90 SER O O 7.720 14.822 13.071 1.00 . A A . 90 SER O 1 1
15 22094 1 1 90 SER OG O 8.380 15.280 16.353 1.00 . A A . 90 SER OG 1 1
15 22095 1 1 91 ASN C C 7.004 16.225 11.138 1.00 . A A . 91 ASN C 1 1
15 22096 1 1 91 ASN CA C 5.612 15.729 11.517 1.00 . A A . 91 ASN CA 1 1
15 22097 1 1 91 ASN CB C 4.568 16.794 11.177 1.00 . A A . 91 ASN CB 1 1
15 22098 1 1 91 ASN CG C 4.443 17.023 9.683 1.00 . A A . 91 ASN CG 1 1
15 22099 1 1 91 ASN H H 4.696 15.486 13.410 1.00 . A A . 91 ASN H 1 1
15 22100 1 1 91 ASN HA H 5.397 14.833 10.955 1.00 . A A . 91 ASN HA 1 1
15 22101 1 1 91 ASN HB2 H 3.606 16.480 11.555 1.00 . A A . 91 ASN HB2 1 1
15 22102 1 1 91 ASN HB3 H 4.848 17.726 11.643 1.00 . A A . 91 ASN HB3 1 1
15 22103 1 1 91 ASN HD21 H 2.573 17.659 9.913 1.00 . A A . 91 ASN HD21 1 1
15 22104 1 1 91 ASN HD22 H 3.168 17.647 8.291 1.00 . A A . 91 ASN HD22 1 1
15 22105 1 1 91 ASN N N 5.549 15.393 12.935 1.00 . A A . 91 ASN N 1 1
15 22106 1 1 91 ASN ND2 N 3.277 17.491 9.252 1.00 . A A . 91 ASN ND2 1 1
15 22107 1 1 91 ASN O O 7.408 17.324 11.519 1.00 . A A . 91 ASN O 1 1
15 22108 1 1 91 ASN OD1 O 5.383 16.783 8.925 1.00 . A A . 91 ASN OD1 1 1
15 22109 1 1 92 TYR C C 9.563 14.829 8.850 1.00 . A A . 92 TYR C 1 1
15 22110 1 1 92 TYR CA C 9.080 15.763 9.955 1.00 . A A . 92 TYR CA 1 1
15 22111 1 1 92 TYR CB C 10.046 15.712 11.140 1.00 . A A . 92 TYR CB 1 1
15 22112 1 1 92 TYR CD1 C 12.183 16.657 10.183 1.00 . A A . 92 TYR CD1 1 1
15 22113 1 1 92 TYR CD2 C 11.101 17.866 11.929 1.00 . A A . 92 TYR CD2 1 1
15 22114 1 1 92 TYR CE1 C 13.177 17.615 10.128 1.00 . A A . 92 TYR CE1 1 1
15 22115 1 1 92 TYR CE2 C 12.089 18.830 11.880 1.00 . A A . 92 TYR CE2 1 1
15 22116 1 1 92 TYR CG C 11.130 16.764 11.083 1.00 . A A . 92 TYR CG 1 1
15 22117 1 1 92 TYR CZ C 13.125 18.700 10.979 1.00 . A A . 92 TYR CZ 1 1
15 22118 1 1 92 TYR H H 7.356 14.545 10.113 1.00 . A A . 92 TYR H 1 1
15 22119 1 1 92 TYR HA H 9.051 16.772 9.571 1.00 . A A . 92 TYR HA 1 1
15 22120 1 1 92 TYR HB2 H 9.492 15.857 12.054 1.00 . A A . 92 TYR HB2 1 1
15 22121 1 1 92 TYR HB3 H 10.524 14.743 11.164 1.00 . A A . 92 TYR HB3 1 1
15 22122 1 1 92 TYR HD1 H 12.220 15.806 9.518 1.00 . A A . 92 TYR HD1 1 1
15 22123 1 1 92 TYR HD2 H 10.289 17.965 12.634 1.00 . A A . 92 TYR HD2 1 1
15 22124 1 1 92 TYR HE1 H 13.987 17.514 9.422 1.00 . A A . 92 TYR HE1 1 1
15 22125 1 1 92 TYR HE2 H 12.050 19.680 12.546 1.00 . A A . 92 TYR HE2 1 1
15 22126 1 1 92 TYR HH H 14.423 19.747 10.022 1.00 . A A . 92 TYR HH 1 1
15 22127 1 1 92 TYR N N 7.733 15.408 10.385 1.00 . A A . 92 TYR N 1 1
15 22128 1 1 92 TYR O O 9.782 13.639 9.079 1.00 . A A . 92 TYR O 1 1
15 22129 1 1 92 TYR OH O 14.112 19.658 10.926 1.00 . A A . 92 TYR OH 1 1
15 22130 1 1 93 SER C C 11.481 15.159 5.943 1.00 . A A . 93 SER C 1 1
15 22131 1 1 93 SER CA C 10.182 14.593 6.508 1.00 . A A . 93 SER CA 1 1
15 22132 1 1 93 SER CB C 9.107 14.570 5.419 1.00 . A A . 93 SER CB 1 1
15 22133 1 1 93 SER H H 9.537 16.331 7.531 1.00 . A A . 93 SER H 1 1
15 22134 1 1 93 SER HA H 10.360 13.584 6.847 1.00 . A A . 93 SER HA 1 1
15 22135 1 1 93 SER HB2 H 9.531 14.181 4.506 1.00 . A A . 93 SER HB2 1 1
15 22136 1 1 93 SER HB3 H 8.292 13.935 5.736 1.00 . A A . 93 SER HB3 1 1
15 22137 1 1 93 SER HG H 8.130 15.878 4.336 1.00 . A A . 93 SER HG 1 1
15 22138 1 1 93 SER N N 9.728 15.377 7.650 1.00 . A A . 93 SER N 1 1
15 22139 1 1 93 SER O O 11.880 16.275 6.272 1.00 . A A . 93 SER O 1 1
15 22140 1 1 93 SER OG O 8.603 15.871 5.171 1.00 . A A . 93 SER OG 1 1
15 22141 1 1 94 GLY C C 14.564 13.969 4.922 1.00 . A A . 94 GLY C 1 1
15 22142 1 1 94 GLY CA C 13.385 14.818 4.491 1.00 . A A . 94 GLY CA 1 1
15 22143 1 1 94 GLY H H 11.771 13.499 4.863 1.00 . A A . 94 GLY H 1 1
15 22144 1 1 94 GLY HA2 H 13.293 14.770 3.416 1.00 . A A . 94 GLY HA2 1 1
15 22145 1 1 94 GLY HA3 H 13.568 15.843 4.781 1.00 . A A . 94 GLY HA3 1 1
15 22146 1 1 94 GLY N N 12.137 14.379 5.089 1.00 . A A . 94 GLY N 1 1
15 22147 1 1 94 GLY O O 15.710 14.416 4.874 1.00 . A A . 94 GLY O 1 1
15 22148 1 1 95 VAL C C 15.461 10.641 4.838 1.00 . A A . 95 VAL C 1 1
15 22149 1 1 95 VAL CA C 15.331 11.827 5.787 1.00 . A A . 95 VAL CA 1 1
15 22150 1 1 95 VAL CB C 15.056 11.305 7.210 1.00 . A A . 95 VAL CB 1 1
15 22151 1 1 95 VAL CG1 C 16.290 10.615 7.772 1.00 . A A . 95 VAL CG1 1 1
15 22152 1 1 95 VAL CG2 C 14.610 12.442 8.117 1.00 . A A . 95 VAL CG2 1 1
15 22153 1 1 95 VAL H H 13.351 12.442 5.360 1.00 . A A . 95 VAL H 1 1
15 22154 1 1 95 VAL HA H 16.265 12.370 5.799 1.00 . A A . 95 VAL HA 1 1
15 22155 1 1 95 VAL HB H 14.258 10.580 7.158 1.00 . A A . 95 VAL HB 1 1
15 22156 1 1 95 VAL HG11 H 17.132 10.798 7.122 1.00 . A A . 95 VAL HG11 1 1
15 22157 1 1 95 VAL HG12 H 16.502 11.004 8.758 1.00 . A A . 95 VAL HG12 1 1
15 22158 1 1 95 VAL HG13 H 16.109 9.552 7.836 1.00 . A A . 95 VAL HG13 1 1
15 22159 1 1 95 VAL HG21 H 15.097 12.349 9.076 1.00 . A A . 95 VAL HG21 1 1
15 22160 1 1 95 VAL HG22 H 14.877 13.386 7.667 1.00 . A A . 95 VAL HG22 1 1
15 22161 1 1 95 VAL HG23 H 13.539 12.397 8.251 1.00 . A A . 95 VAL HG23 1 1
15 22162 1 1 95 VAL N N 14.284 12.741 5.345 1.00 . A A . 95 VAL N 1 1
15 22163 1 1 95 VAL O O 14.480 10.201 4.237 1.00 . A A . 95 VAL O 1 1
15 22164 1 1 96 THR C C 17.179 7.717 4.637 1.00 . A A . 96 THR C 1 1
15 22165 1 1 96 THR CA C 16.938 8.989 3.832 1.00 . A A . 96 THR CA 1 1
15 22166 1 1 96 THR CB C 18.156 9.246 2.924 1.00 . A A . 96 THR CB 1 1
15 22167 1 1 96 THR CG2 C 18.258 8.182 1.842 1.00 . A A . 96 THR CG2 1 1
15 22168 1 1 96 THR H H 17.420 10.519 5.213 1.00 . A A . 96 THR H 1 1
15 22169 1 1 96 THR HA H 16.071 8.847 3.204 1.00 . A A . 96 THR HA 1 1
15 22170 1 1 96 THR HB H 19.051 9.211 3.529 1.00 . A A . 96 THR HB 1 1
15 22171 1 1 96 THR HG1 H 17.948 11.206 3.004 1.00 . A A . 96 THR HG1 1 1
15 22172 1 1 96 THR HG21 H 17.398 8.245 1.193 1.00 . A A . 96 THR HG21 1 1
15 22173 1 1 96 THR HG22 H 18.293 7.205 2.300 1.00 . A A . 96 THR HG22 1 1
15 22174 1 1 96 THR HG23 H 19.157 8.341 1.265 1.00 . A A . 96 THR HG23 1 1
15 22175 1 1 96 THR N N 16.679 10.125 4.708 1.00 . A A . 96 THR N 1 1
15 22176 1 1 96 THR O O 18.034 7.684 5.523 1.00 . A A . 96 THR O 1 1
15 22177 1 1 96 THR OG1 O 18.051 10.540 2.320 1.00 . A A . 96 THR OG1 1 1
15 22178 1 1 97 LEU C C 17.197 4.349 4.117 1.00 . A A . 97 LEU C 1 1
15 22179 1 1 97 LEU CA C 16.552 5.396 5.019 1.00 . A A . 97 LEU CA 1 1
15 22180 1 1 97 LEU CB C 15.182 4.906 5.491 1.00 . A A . 97 LEU CB 1 1
15 22181 1 1 97 LEU CD1 C 15.276 3.549 7.596 1.00 . A A . 97 LEU CD1 1 1
15 22182 1 1 97 LEU CD2 C 13.853 2.789 5.684 1.00 . A A . 97 LEU CD2 1 1
15 22183 1 1 97 LEU CG C 15.140 3.497 6.082 1.00 . A A . 97 LEU CG 1 1
15 22184 1 1 97 LEU H H 15.757 6.760 3.610 1.00 . A A . 97 LEU H 1 1
15 22185 1 1 97 LEU HA H 17.186 5.552 5.880 1.00 . A A . 97 LEU HA 1 1
15 22186 1 1 97 LEU HB2 H 14.828 5.592 6.245 1.00 . A A . 97 LEU HB2 1 1
15 22187 1 1 97 LEU HB3 H 14.513 4.930 4.642 1.00 . A A . 97 LEU HB3 1 1
15 22188 1 1 97 LEU HD11 H 16.209 3.093 7.890 1.00 . A A . 97 LEU HD11 1 1
15 22189 1 1 97 LEU HD12 H 14.455 3.013 8.049 1.00 . A A . 97 LEU HD12 1 1
15 22190 1 1 97 LEU HD13 H 15.258 4.578 7.924 1.00 . A A . 97 LEU HD13 1 1
15 22191 1 1 97 LEU HD21 H 13.062 3.516 5.575 1.00 . A A . 97 LEU HD21 1 1
15 22192 1 1 97 LEU HD22 H 13.585 2.075 6.448 1.00 . A A . 97 LEU HD22 1 1
15 22193 1 1 97 LEU HD23 H 14.001 2.274 4.746 1.00 . A A . 97 LEU HD23 1 1
15 22194 1 1 97 LEU HG H 15.972 2.925 5.693 1.00 . A A . 97 LEU HG 1 1
15 22195 1 1 97 LEU N N 16.421 6.672 4.324 1.00 . A A . 97 LEU N 1 1
15 22196 1 1 97 LEU O O 16.837 4.216 2.947 1.00 . A A . 97 LEU O 1 1
15 22197 1 1 98 LYS C C 19.177 1.378 4.811 1.00 . A A . 98 LYS C 1 1
15 22198 1 1 98 LYS CA C 18.843 2.567 3.916 1.00 . A A . 98 LYS CA 1 1
15 22199 1 1 98 LYS CB C 20.124 3.127 3.294 1.00 . A A . 98 LYS CB 1 1
15 22200 1 1 98 LYS CD C 20.249 2.347 0.910 1.00 . A A . 98 LYS CD 1 1
15 22201 1 1 98 LYS CE C 18.888 1.685 0.754 1.00 . A A . 98 LYS CE 1 1
15 22202 1 1 98 LYS CG C 20.793 2.175 2.318 1.00 . A A . 98 LYS CG 1 1
15 22203 1 1 98 LYS H H 18.392 3.759 5.606 1.00 . A A . 98 LYS H 1 1
15 22204 1 1 98 LYS HA H 18.185 2.234 3.127 1.00 . A A . 98 LYS HA 1 1
15 22205 1 1 98 LYS HB2 H 19.885 4.040 2.768 1.00 . A A . 98 LYS HB2 1 1
15 22206 1 1 98 LYS HB3 H 20.825 3.351 4.085 1.00 . A A . 98 LYS HB3 1 1
15 22207 1 1 98 LYS HD2 H 20.150 3.401 0.697 1.00 . A A . 98 LYS HD2 1 1
15 22208 1 1 98 LYS HD3 H 20.940 1.899 0.209 1.00 . A A . 98 LYS HD3 1 1
15 22209 1 1 98 LYS HE2 H 18.780 0.930 1.517 1.00 . A A . 98 LYS HE2 1 1
15 22210 1 1 98 LYS HE3 H 18.121 2.435 0.879 1.00 . A A . 98 LYS HE3 1 1
15 22211 1 1 98 LYS HG2 H 21.855 2.372 2.308 1.00 . A A . 98 LYS HG2 1 1
15 22212 1 1 98 LYS HG3 H 20.616 1.159 2.642 1.00 . A A . 98 LYS HG3 1 1
15 22213 1 1 98 LYS HZ1 H 19.123 0.087 -0.570 1.00 . A A . 98 LYS HZ1 1 1
15 22214 1 1 98 LYS HZ2 H 19.231 1.607 -1.305 1.00 . A A . 98 LYS HZ2 1 1
15 22215 1 1 98 LYS HZ3 H 17.724 0.998 -0.839 1.00 . A A . 98 LYS HZ3 1 1
15 22216 1 1 98 LYS N N 18.150 3.606 4.669 1.00 . A A . 98 LYS N 1 1
15 22217 1 1 98 LYS NZ N 18.731 1.049 -0.584 1.00 . A A . 98 LYS NZ 1 1
15 22218 1 1 98 LYS O O 19.310 1.521 6.027 1.00 . A A . 98 LYS O 1 1
15 22219 1 1 99 LEU C C 21.146 -1.188 5.069 1.00 . A A . 99 LEU C 1 1
15 22220 1 1 99 LEU CA C 19.636 -1.009 4.945 1.00 . A A . 99 LEU CA 1 1
15 22221 1 1 99 LEU CB C 19.022 -2.229 4.256 1.00 . A A . 99 LEU CB 1 1
15 22222 1 1 99 LEU CD1 C 19.040 -4.731 4.099 1.00 . A A . 99 LEU CD1 1 1
15 22223 1 1 99 LEU CD2 C 20.865 -3.400 3.024 1.00 . A A . 99 LEU CD2 1 1
15 22224 1 1 99 LEU CG C 19.899 -3.480 4.198 1.00 . A A . 99 LEU CG 1 1
15 22225 1 1 99 LEU H H 19.197 0.153 3.231 1.00 . A A . 99 LEU H 1 1
15 22226 1 1 99 LEU HA H 19.214 -0.914 5.934 1.00 . A A . 99 LEU HA 1 1
15 22227 1 1 99 LEU HB2 H 18.116 -2.485 4.784 1.00 . A A . 99 LEU HB2 1 1
15 22228 1 1 99 LEU HB3 H 18.778 -1.947 3.242 1.00 . A A . 99 LEU HB3 1 1
15 22229 1 1 99 LEU HD11 H 19.655 -5.568 3.806 1.00 . A A . 99 LEU HD11 1 1
15 22230 1 1 99 LEU HD12 H 18.266 -4.578 3.362 1.00 . A A . 99 LEU HD12 1 1
15 22231 1 1 99 LEU HD13 H 18.587 -4.933 5.059 1.00 . A A . 99 LEU HD13 1 1
15 22232 1 1 99 LEU HD21 H 20.653 -2.514 2.444 1.00 . A A . 99 LEU HD21 1 1
15 22233 1 1 99 LEU HD22 H 20.748 -4.275 2.402 1.00 . A A . 99 LEU HD22 1 1
15 22234 1 1 99 LEU HD23 H 21.879 -3.355 3.395 1.00 . A A . 99 LEU HD23 1 1
15 22235 1 1 99 LEU HG H 20.481 -3.546 5.107 1.00 . A A . 99 LEU HG 1 1
15 22236 1 1 99 LEU N N 19.315 0.205 4.203 1.00 . A A . 99 LEU N 1 1
15 22237 1 1 99 LEU O O 21.897 -0.851 4.154 1.00 . A A . 99 LEU O 1 1
15 22238 1 1 100 GLN C C 23.402 -3.366 6.063 1.00 . A A . 100 GLN C 1 1
15 22239 1 1 100 GLN CA C 23.002 -1.945 6.448 1.00 . A A . 100 GLN CA 1 1
15 22240 1 1 100 GLN CB C 23.337 -1.689 7.918 1.00 . A A . 100 GLN CB 1 1
15 22241 1 1 100 GLN CD C 21.674 -3.442 8.657 1.00 . A A . 100 GLN CD 1 1
15 22242 1 1 100 GLN CG C 22.204 -2.038 8.870 1.00 . A A . 100 GLN CG 1 1
15 22243 1 1 100 GLN H H 20.934 -1.968 6.897 1.00 . A A . 100 GLN H 1 1
15 22244 1 1 100 GLN HA H 23.557 -1.250 5.836 1.00 . A A . 100 GLN HA 1 1
15 22245 1 1 100 GLN HB2 H 24.199 -2.281 8.187 1.00 . A A . 100 GLN HB2 1 1
15 22246 1 1 100 GLN HB3 H 23.574 -0.643 8.044 1.00 . A A . 100 GLN HB3 1 1
15 22247 1 1 100 GLN HE21 H 23.022 -4.170 9.923 1.00 . A A . 100 GLN HE21 1 1
15 22248 1 1 100 GLN HE22 H 21.956 -5.329 9.214 1.00 . A A . 100 GLN HE22 1 1
15 22249 1 1 100 GLN HG2 H 22.565 -1.957 9.884 1.00 . A A . 100 GLN HG2 1 1
15 22250 1 1 100 GLN HG3 H 21.396 -1.337 8.719 1.00 . A A . 100 GLN HG3 1 1
15 22251 1 1 100 GLN N N 21.582 -1.721 6.205 1.00 . A A . 100 GLN N 1 1
15 22252 1 1 100 GLN NE2 N 22.278 -4.412 9.332 1.00 . A A . 100 GLN NE2 1 1
15 22253 1 1 100 GLN O O 22.978 -4.334 6.695 1.00 . A A . 100 GLN O 1 1
15 22254 1 1 100 GLN OE1 O 20.731 -3.653 7.893 1.00 . A A . 100 GLN OE1 1 1
15 22255 1 1 101 TYR C C 26.198 -4.867 4.560 1.00 . A A . 101 TYR C 1 1
15 22256 1 1 101 TYR CA C 24.675 -4.786 4.552 1.00 . A A . 101 TYR CA 1 1
15 22257 1 1 101 TYR CB C 24.146 -5.056 3.142 1.00 . A A . 101 TYR CB 1 1
15 22258 1 1 101 TYR CD1 C 24.256 -2.777 2.060 1.00 . A A . 101 TYR CD1 1 1
15 22259 1 1 101 TYR CD2 C 25.615 -4.516 1.160 1.00 . A A . 101 TYR CD2 1 1
15 22260 1 1 101 TYR CE1 C 24.742 -1.899 1.110 1.00 . A A . 101 TYR CE1 1 1
15 22261 1 1 101 TYR CE2 C 26.108 -3.645 0.208 1.00 . A A . 101 TYR CE2 1 1
15 22262 1 1 101 TYR CG C 24.682 -4.099 2.101 1.00 . A A . 101 TYR CG 1 1
15 22263 1 1 101 TYR CZ C 25.668 -2.338 0.187 1.00 . A A . 101 TYR CZ 1 1
15 22264 1 1 101 TYR H H 24.524 -2.676 4.560 1.00 . A A . 101 TYR H 1 1
15 22265 1 1 101 TYR HA H 24.282 -5.537 5.222 1.00 . A A . 101 TYR HA 1 1
15 22266 1 1 101 TYR HB2 H 24.423 -6.056 2.846 1.00 . A A . 101 TYR HB2 1 1
15 22267 1 1 101 TYR HB3 H 23.069 -4.972 3.147 1.00 . A A . 101 TYR HB3 1 1
15 22268 1 1 101 TYR HD1 H 23.531 -2.436 2.785 1.00 . A A . 101 TYR HD1 1 1
15 22269 1 1 101 TYR HD2 H 25.957 -5.541 1.180 1.00 . A A . 101 TYR HD2 1 1
15 22270 1 1 101 TYR HE1 H 24.399 -0.876 1.093 1.00 . A A . 101 TYR HE1 1 1
15 22271 1 1 101 TYR HE2 H 26.833 -3.989 -0.515 1.00 . A A . 101 TYR HE2 1 1
15 22272 1 1 101 TYR HH H 27.076 -1.674 -0.941 1.00 . A A . 101 TYR HH 1 1
15 22273 1 1 101 TYR N N 24.220 -3.484 5.023 1.00 . A A . 101 TYR N 1 1
15 22274 1 1 101 TYR O O 26.807 -5.378 3.621 1.00 . A A . 101 TYR O 1 1
15 22275 1 1 101 TYR OH O 26.156 -1.467 -0.760 1.00 . A A . 101 TYR OH 1 1
16 22276 1 1 1 GLY C C 3.103 0.030 0.166 1.00 . A A . 1 GLY C 1 1
16 22277 1 1 1 GLY CA C 2.323 1.273 0.548 1.00 . A A . 1 GLY CA 1 1
16 22278 1 1 1 GLY H1 H 2.287 1.955 2.553 1.00 . A A . 1 GLY H1 1 1
16 22279 1 1 1 GLY HA2 H 1.436 1.331 -0.064 1.00 . A A . 1 GLY HA2 1 1
16 22280 1 1 1 GLY HA3 H 2.937 2.141 0.359 1.00 . A A . 1 GLY HA3 1 1
16 22281 1 1 1 GLY N N 1.930 1.274 1.945 1.00 . A A . 1 GLY N 1 1
16 22282 1 1 1 GLY O O 2.567 -1.077 0.187 1.00 . A A . 1 GLY O 1 1
16 22283 1 1 2 ASN C C 6.321 -1.136 0.460 1.00 . A A . 2 ASN C 1 1
16 22284 1 1 2 ASN CA C 5.226 -0.901 -0.576 1.00 . A A . 2 ASN CA 1 1
16 22285 1 1 2 ASN CB C 5.852 -0.635 -1.946 1.00 . A A . 2 ASN CB 1 1
16 22286 1 1 2 ASN CG C 4.837 -0.710 -3.070 1.00 . A A . 2 ASN CG 1 1
16 22287 1 1 2 ASN H H 4.742 1.122 -0.182 1.00 . A A . 2 ASN H 1 1
16 22288 1 1 2 ASN HA H 4.609 -1.785 -0.637 1.00 . A A . 2 ASN HA 1 1
16 22289 1 1 2 ASN HB2 H 6.291 0.352 -1.949 1.00 . A A . 2 ASN HB2 1 1
16 22290 1 1 2 ASN HB3 H 6.623 -1.368 -2.132 1.00 . A A . 2 ASN HB3 1 1
16 22291 1 1 2 ASN HD21 H 5.959 0.486 -4.196 1.00 . A A . 2 ASN HD21 1 1
16 22292 1 1 2 ASN HD22 H 4.482 -0.054 -4.913 1.00 . A A . 2 ASN HD22 1 1
16 22293 1 1 2 ASN N N 4.371 0.214 -0.185 1.00 . A A . 2 ASN N 1 1
16 22294 1 1 2 ASN ND2 N 5.122 -0.024 -4.171 1.00 . A A . 2 ASN ND2 1 1
16 22295 1 1 2 ASN O O 6.387 -0.446 1.478 1.00 . A A . 2 ASN O 1 1
16 22296 1 1 2 ASN OD1 O 3.810 -1.378 -2.950 1.00 . A A . 2 ASN OD1 1 1
16 22297 1 1 3 VAL C C 9.627 -2.229 0.427 1.00 . A A . 3 VAL C 1 1
16 22298 1 1 3 VAL CA C 8.275 -2.439 1.099 1.00 . A A . 3 VAL CA 1 1
16 22299 1 1 3 VAL CB C 8.181 -3.895 1.593 1.00 . A A . 3 VAL CB 1 1
16 22300 1 1 3 VAL CG1 C 7.187 -4.007 2.739 1.00 . A A . 3 VAL CG1 1 1
16 22301 1 1 3 VAL CG2 C 7.795 -4.821 0.450 1.00 . A A . 3 VAL CG2 1 1
16 22302 1 1 3 VAL H H 7.077 -2.629 -0.635 1.00 . A A . 3 VAL H 1 1
16 22303 1 1 3 VAL HA H 8.204 -1.785 1.956 1.00 . A A . 3 VAL HA 1 1
16 22304 1 1 3 VAL HB H 9.152 -4.194 1.958 1.00 . A A . 3 VAL HB 1 1
16 22305 1 1 3 VAL HG11 H 7.555 -3.453 3.590 1.00 . A A . 3 VAL HG11 1 1
16 22306 1 1 3 VAL HG12 H 6.233 -3.605 2.430 1.00 . A A . 3 VAL HG12 1 1
16 22307 1 1 3 VAL HG13 H 7.068 -5.046 3.012 1.00 . A A . 3 VAL HG13 1 1
16 22308 1 1 3 VAL HG21 H 6.813 -4.557 0.087 1.00 . A A . 3 VAL HG21 1 1
16 22309 1 1 3 VAL HG22 H 8.513 -4.722 -0.351 1.00 . A A . 3 VAL HG22 1 1
16 22310 1 1 3 VAL HG23 H 7.786 -5.843 0.800 1.00 . A A . 3 VAL HG23 1 1
16 22311 1 1 3 VAL N N 7.181 -2.114 0.192 1.00 . A A . 3 VAL N 1 1
16 22312 1 1 3 VAL O O 10.024 -2.998 -0.449 1.00 . A A . 3 VAL O 1 1
16 22313 1 1 4 LEU C C 12.649 -0.568 1.387 1.00 . A A . 4 LEU C 1 1
16 22314 1 1 4 LEU CA C 11.641 -0.870 0.282 1.00 . A A . 4 LEU CA 1 1
16 22315 1 1 4 LEU CB C 11.539 0.323 -0.670 1.00 . A A . 4 LEU CB 1 1
16 22316 1 1 4 LEU CD1 C 11.010 2.771 -0.784 1.00 . A A . 4 LEU CD1 1 1
16 22317 1 1 4 LEU CD2 C 9.156 1.092 -0.797 1.00 . A A . 4 LEU CD2 1 1
16 22318 1 1 4 LEU CG C 10.547 1.416 -0.271 1.00 . A A . 4 LEU CG 1 1
16 22319 1 1 4 LEU H H 9.963 -0.606 1.545 1.00 . A A . 4 LEU H 1 1
16 22320 1 1 4 LEU HA H 11.979 -1.733 -0.271 1.00 . A A . 4 LEU HA 1 1
16 22321 1 1 4 LEU HB2 H 12.516 0.774 -0.741 1.00 . A A . 4 LEU HB2 1 1
16 22322 1 1 4 LEU HB3 H 11.246 -0.053 -1.640 1.00 . A A . 4 LEU HB3 1 1
16 22323 1 1 4 LEU HD11 H 10.488 3.554 -0.256 1.00 . A A . 4 LEU HD11 1 1
16 22324 1 1 4 LEU HD12 H 10.800 2.847 -1.841 1.00 . A A . 4 LEU HD12 1 1
16 22325 1 1 4 LEU HD13 H 12.073 2.873 -0.621 1.00 . A A . 4 LEU HD13 1 1
16 22326 1 1 4 LEU HD21 H 8.435 1.206 -0.002 1.00 . A A . 4 LEU HD21 1 1
16 22327 1 1 4 LEU HD22 H 9.137 0.075 -1.159 1.00 . A A . 4 LEU HD22 1 1
16 22328 1 1 4 LEU HD23 H 8.911 1.766 -1.606 1.00 . A A . 4 LEU HD23 1 1
16 22329 1 1 4 LEU HG H 10.493 1.469 0.808 1.00 . A A . 4 LEU HG 1 1
16 22330 1 1 4 LEU N N 10.332 -1.182 0.843 1.00 . A A . 4 LEU N 1 1
16 22331 1 1 4 LEU O O 12.291 -0.054 2.446 1.00 . A A . 4 LEU O 1 1
16 22332 1 1 5 LYS C C 16.339 -0.988 1.509 1.00 . A A . 5 LYS C 1 1
16 22333 1 1 5 LYS CA C 14.975 -0.651 2.101 1.00 . A A . 5 LYS CA 1 1
16 22334 1 1 5 LYS CB C 14.737 -1.482 3.364 1.00 . A A . 5 LYS CB 1 1
16 22335 1 1 5 LYS CD C 15.566 -0.313 5.427 1.00 . A A . 5 LYS CD 1 1
16 22336 1 1 5 LYS CE C 16.201 -0.657 6.766 1.00 . A A . 5 LYS CE 1 1
16 22337 1 1 5 LYS CG C 15.859 -1.377 4.382 1.00 . A A . 5 LYS CG 1 1
16 22338 1 1 5 LYS H H 14.137 -1.298 0.268 1.00 . A A . 5 LYS H 1 1
16 22339 1 1 5 LYS HA H 14.957 0.397 2.361 1.00 . A A . 5 LYS HA 1 1
16 22340 1 1 5 LYS HB2 H 13.822 -1.149 3.832 1.00 . A A . 5 LYS HB2 1 1
16 22341 1 1 5 LYS HB3 H 14.630 -2.520 3.083 1.00 . A A . 5 LYS HB3 1 1
16 22342 1 1 5 LYS HD2 H 15.961 0.633 5.086 1.00 . A A . 5 LYS HD2 1 1
16 22343 1 1 5 LYS HD3 H 14.496 -0.232 5.556 1.00 . A A . 5 LYS HD3 1 1
16 22344 1 1 5 LYS HE2 H 15.517 -1.275 7.326 1.00 . A A . 5 LYS HE2 1 1
16 22345 1 1 5 LYS HE3 H 17.115 -1.204 6.586 1.00 . A A . 5 LYS HE3 1 1
16 22346 1 1 5 LYS HG2 H 15.974 -2.329 4.877 1.00 . A A . 5 LYS HG2 1 1
16 22347 1 1 5 LYS HG3 H 16.775 -1.122 3.869 1.00 . A A . 5 LYS HG3 1 1
16 22348 1 1 5 LYS HZ1 H 15.687 0.847 8.121 1.00 . A A . 5 LYS HZ1 1 1
16 22349 1 1 5 LYS HZ2 H 16.776 1.345 6.926 1.00 . A A . 5 LYS HZ2 1 1
16 22350 1 1 5 LYS HZ3 H 17.309 0.375 8.205 1.00 . A A . 5 LYS HZ3 1 1
16 22351 1 1 5 LYS N N 13.913 -0.890 1.131 1.00 . A A . 5 LYS N 1 1
16 22352 1 1 5 LYS NZ N 16.515 0.563 7.560 1.00 . A A . 5 LYS NZ 1 1
16 22353 1 1 5 LYS O O 17.116 -0.096 1.170 1.00 . A A . 5 LYS O 1 1
16 22354 1 1 6 ASN C C 17.971 -2.442 -0.664 1.00 . A A . 6 ASN C 1 1
16 22355 1 1 6 ASN CA C 17.894 -2.734 0.832 1.00 . A A . 6 ASN CA 1 1
16 22356 1 1 6 ASN CB C 18.076 -4.233 1.080 1.00 . A A . 6 ASN CB 1 1
16 22357 1 1 6 ASN CG C 18.793 -4.925 -0.063 1.00 . A A . 6 ASN CG 1 1
16 22358 1 1 6 ASN H H 15.963 -2.945 1.673 1.00 . A A . 6 ASN H 1 1
16 22359 1 1 6 ASN HA H 18.684 -2.197 1.333 1.00 . A A . 6 ASN HA 1 1
16 22360 1 1 6 ASN HB2 H 18.654 -4.375 1.981 1.00 . A A . 6 ASN HB2 1 1
16 22361 1 1 6 ASN HB3 H 17.106 -4.692 1.204 1.00 . A A . 6 ASN HB3 1 1
16 22362 1 1 6 ASN HD21 H 20.555 -4.382 0.682 1.00 . A A . 6 ASN HD21 1 1
16 22363 1 1 6 ASN HD22 H 20.608 -5.303 -0.780 1.00 . A A . 6 ASN HD22 1 1
16 22364 1 1 6 ASN N N 16.623 -2.280 1.385 1.00 . A A . 6 ASN N 1 1
16 22365 1 1 6 ASN ND2 N 20.119 -4.864 -0.052 1.00 . A A . 6 ASN ND2 1 1
16 22366 1 1 6 ASN O O 16.950 -2.365 -1.345 1.00 . A A . 6 ASN O 1 1
16 22367 1 1 6 ASN OD1 O 18.161 -5.509 -0.944 1.00 . A A . 6 ASN OD1 1 1
16 22368 1 1 7 ASN C C 19.118 -0.531 -2.891 1.00 . A A . 7 ASN C 1 1
16 22369 1 1 7 ASN CA C 19.402 -1.997 -2.582 1.00 . A A . 7 ASN CA 1 1
16 22370 1 1 7 ASN CB C 18.510 -2.894 -3.442 1.00 . A A . 7 ASN CB 1 1
16 22371 1 1 7 ASN CG C 19.208 -3.365 -4.704 1.00 . A A . 7 ASN CG 1 1
16 22372 1 1 7 ASN H H 19.967 -2.354 -0.573 1.00 . A A . 7 ASN H 1 1
16 22373 1 1 7 ASN HA H 20.436 -2.208 -2.811 1.00 . A A . 7 ASN HA 1 1
16 22374 1 1 7 ASN HB2 H 18.222 -3.763 -2.868 1.00 . A A . 7 ASN HB2 1 1
16 22375 1 1 7 ASN HB3 H 17.624 -2.345 -3.726 1.00 . A A . 7 ASN HB3 1 1
16 22376 1 1 7 ASN HD21 H 18.667 -1.703 -5.653 1.00 . A A . 7 ASN HD21 1 1
16 22377 1 1 7 ASN HD22 H 19.592 -2.831 -6.579 1.00 . A A . 7 ASN HD22 1 1
16 22378 1 1 7 ASN N N 19.191 -2.281 -1.167 1.00 . A A . 7 ASN N 1 1
16 22379 1 1 7 ASN ND2 N 19.150 -2.550 -5.751 1.00 . A A . 7 ASN ND2 1 1
16 22380 1 1 7 ASN O O 19.988 0.194 -3.375 1.00 . A A . 7 ASN O 1 1
16 22381 1 1 7 ASN OD1 O 19.792 -4.448 -4.736 1.00 . A A . 7 ASN OD1 1 1
16 22382 1 1 8 THR C C 16.998 1.948 -1.578 1.00 . A A . 8 THR C 1 1
16 22383 1 1 8 THR CA C 17.492 1.281 -2.857 1.00 . A A . 8 THR CA 1 1
16 22384 1 1 8 THR CB C 16.386 1.361 -3.925 1.00 . A A . 8 THR CB 1 1
16 22385 1 1 8 THR CG2 C 16.158 2.800 -4.361 1.00 . A A . 8 THR CG2 1 1
16 22386 1 1 8 THR H H 17.243 -0.724 -2.225 1.00 . A A . 8 THR H 1 1
16 22387 1 1 8 THR HA H 18.356 1.818 -3.222 1.00 . A A . 8 THR HA 1 1
16 22388 1 1 8 THR HB H 15.468 0.979 -3.500 1.00 . A A . 8 THR HB 1 1
16 22389 1 1 8 THR HG1 H 15.965 0.102 -5.383 1.00 . A A . 8 THR HG1 1 1
16 22390 1 1 8 THR HG21 H 15.647 2.812 -5.312 1.00 . A A . 8 THR HG21 1 1
16 22391 1 1 8 THR HG22 H 17.109 3.303 -4.457 1.00 . A A . 8 THR HG22 1 1
16 22392 1 1 8 THR HG23 H 15.555 3.309 -3.623 1.00 . A A . 8 THR HG23 1 1
16 22393 1 1 8 THR N N 17.893 -0.099 -2.609 1.00 . A A . 8 THR N 1 1
16 22394 1 1 8 THR O O 16.025 1.517 -0.960 1.00 . A A . 8 THR O 1 1
16 22395 1 1 8 THR OG1 O 16.742 0.564 -5.060 1.00 . A A . 8 THR OG1 1 1
16 22396 1 1 9 PRO C C 16.022 4.546 -0.117 1.00 . A A . 9 PRO C 1 1
16 22397 1 1 9 PRO CA C 17.331 3.778 0.038 1.00 . A A . 9 PRO CA 1 1
16 22398 1 1 9 PRO CB C 18.503 4.747 0.208 1.00 . A A . 9 PRO CB 1 1
16 22399 1 1 9 PRO CD C 18.854 3.597 -1.858 1.00 . A A . 9 PRO CD 1 1
16 22400 1 1 9 PRO CG C 19.057 4.916 -1.165 1.00 . A A . 9 PRO CG 1 1
16 22401 1 1 9 PRO HA H 17.267 3.132 0.902 1.00 . A A . 9 PRO HA 1 1
16 22402 1 1 9 PRO HB2 H 18.143 5.685 0.607 1.00 . A A . 9 PRO HB2 1 1
16 22403 1 1 9 PRO HB3 H 19.233 4.321 0.878 1.00 . A A . 9 PRO HB3 1 1
16 22404 1 1 9 PRO HD2 H 18.648 3.750 -2.907 1.00 . A A . 9 PRO HD2 1 1
16 22405 1 1 9 PRO HD3 H 19.721 2.966 -1.729 1.00 . A A . 9 PRO HD3 1 1
16 22406 1 1 9 PRO HG2 H 18.523 5.698 -1.683 1.00 . A A . 9 PRO HG2 1 1
16 22407 1 1 9 PRO HG3 H 20.109 5.151 -1.109 1.00 . A A . 9 PRO HG3 1 1
16 22408 1 1 9 PRO N N 17.683 3.027 -1.170 1.00 . A A . 9 PRO N 1 1
16 22409 1 1 9 PRO O O 15.766 5.151 -1.158 1.00 . A A . 9 PRO O 1 1
16 22410 1 1 10 VAL C C 14.099 6.710 1.119 1.00 . A A . 10 VAL C 1 1
16 22411 1 1 10 VAL CA C 13.916 5.212 0.904 1.00 . A A . 10 VAL CA 1 1
16 22412 1 1 10 VAL CB C 12.962 4.663 1.981 1.00 . A A . 10 VAL CB 1 1
16 22413 1 1 10 VAL CG1 C 11.604 5.342 1.889 1.00 . A A . 10 VAL CG1 1 1
16 22414 1 1 10 VAL CG2 C 12.823 3.154 1.850 1.00 . A A . 10 VAL CG2 1 1
16 22415 1 1 10 VAL H H 15.457 4.017 1.726 1.00 . A A . 10 VAL H 1 1
16 22416 1 1 10 VAL HA H 13.463 5.050 -0.064 1.00 . A A . 10 VAL HA 1 1
16 22417 1 1 10 VAL HB H 13.384 4.881 2.952 1.00 . A A . 10 VAL HB 1 1
16 22418 1 1 10 VAL HG11 H 11.720 6.319 1.444 1.00 . A A . 10 VAL HG11 1 1
16 22419 1 1 10 VAL HG12 H 10.943 4.743 1.280 1.00 . A A . 10 VAL HG12 1 1
16 22420 1 1 10 VAL HG13 H 11.186 5.445 2.880 1.00 . A A . 10 VAL HG13 1 1
16 22421 1 1 10 VAL HG21 H 13.204 2.677 2.741 1.00 . A A . 10 VAL HG21 1 1
16 22422 1 1 10 VAL HG22 H 11.782 2.899 1.722 1.00 . A A . 10 VAL HG22 1 1
16 22423 1 1 10 VAL HG23 H 13.385 2.813 0.992 1.00 . A A . 10 VAL HG23 1 1
16 22424 1 1 10 VAL N N 15.197 4.517 0.924 1.00 . A A . 10 VAL N 1 1
16 22425 1 1 10 VAL O O 14.533 7.146 2.186 1.00 . A A . 10 VAL O 1 1
16 22426 1 1 11 SER C C 12.638 9.574 0.764 1.00 . A A . 11 SER C 1 1
16 22427 1 1 11 SER CA C 13.897 8.945 0.175 1.00 . A A . 11 SER CA 1 1
16 22428 1 1 11 SER CB C 14.171 9.527 -1.213 1.00 . A A . 11 SER CB 1 1
16 22429 1 1 11 SER H H 13.426 7.087 -0.725 1.00 . A A . 11 SER H 1 1
16 22430 1 1 11 SER HA H 14.733 9.168 0.821 1.00 . A A . 11 SER HA 1 1
16 22431 1 1 11 SER HB2 H 14.014 10.594 -1.190 1.00 . A A . 11 SER HB2 1 1
16 22432 1 1 11 SER HB3 H 15.193 9.319 -1.492 1.00 . A A . 11 SER HB3 1 1
16 22433 1 1 11 SER HG H 13.774 8.272 -2.664 1.00 . A A . 11 SER HG 1 1
16 22434 1 1 11 SER N N 13.766 7.494 0.099 1.00 . A A . 11 SER N 1 1
16 22435 1 1 11 SER O O 11.584 8.942 0.821 1.00 . A A . 11 SER O 1 1
16 22436 1 1 11 SER OG O 13.307 8.959 -2.183 1.00 . A A . 11 SER OG 1 1
16 22437 1 1 12 ASN C C 10.810 10.619 2.687 1.00 . A A . 12 ASN C 1 1
16 22438 1 1 12 ASN CA C 11.631 11.539 1.788 1.00 . A A . 12 ASN CA 1 1
16 22439 1 1 12 ASN CB C 10.742 12.121 0.687 1.00 . A A . 12 ASN CB 1 1
16 22440 1 1 12 ASN CG C 10.351 11.085 -0.349 1.00 . A A . 12 ASN CG 1 1
16 22441 1 1 12 ASN H H 13.625 11.274 1.130 1.00 . A A . 12 ASN H 1 1
16 22442 1 1 12 ASN HA H 12.025 12.347 2.385 1.00 . A A . 12 ASN HA 1 1
16 22443 1 1 12 ASN HB2 H 9.840 12.515 1.132 1.00 . A A . 12 ASN HB2 1 1
16 22444 1 1 12 ASN HB3 H 11.271 12.919 0.190 1.00 . A A . 12 ASN HB3 1 1
16 22445 1 1 12 ASN HD21 H 8.548 10.908 0.472 1.00 . A A . 12 ASN HD21 1 1
16 22446 1 1 12 ASN HD22 H 8.846 9.913 -0.908 1.00 . A A . 12 ASN HD22 1 1
16 22447 1 1 12 ASN N N 12.758 10.823 1.202 1.00 . A A . 12 ASN N 1 1
16 22448 1 1 12 ASN ND2 N 9.124 10.585 -0.252 1.00 . A A . 12 ASN ND2 1 1
16 22449 1 1 12 ASN O O 9.641 10.343 2.410 1.00 . A A . 12 ASN O 1 1
16 22450 1 1 12 ASN OD1 O 11.142 10.738 -1.226 1.00 . A A . 12 ASN OD1 1 1
16 22451 1 1 13 LEU C C 9.591 9.969 5.388 1.00 . A A . 13 LEU C 1 1
16 22452 1 1 13 LEU CA C 10.755 9.258 4.704 1.00 . A A . 13 LEU CA 1 1
16 22453 1 1 13 LEU CB C 11.745 8.750 5.754 1.00 . A A . 13 LEU CB 1 1
16 22454 1 1 13 LEU CD1 C 10.575 6.547 6.003 1.00 . A A . 13 LEU CD1 1 1
16 22455 1 1 13 LEU CD2 C 12.632 6.715 4.590 1.00 . A A . 13 LEU CD2 1 1
16 22456 1 1 13 LEU CG C 11.921 7.233 5.832 1.00 . A A . 13 LEU CG 1 1
16 22457 1 1 13 LEU H H 12.359 10.402 3.931 1.00 . A A . 13 LEU H 1 1
16 22458 1 1 13 LEU HA H 10.370 8.417 4.147 1.00 . A A . 13 LEU HA 1 1
16 22459 1 1 13 LEU HB2 H 12.709 9.184 5.537 1.00 . A A . 13 LEU HB2 1 1
16 22460 1 1 13 LEU HB3 H 11.406 9.095 6.721 1.00 . A A . 13 LEU HB3 1 1
16 22461 1 1 13 LEU HD11 H 10.695 5.482 5.878 1.00 . A A . 13 LEU HD11 1 1
16 22462 1 1 13 LEU HD12 H 9.884 6.921 5.262 1.00 . A A . 13 LEU HD12 1 1
16 22463 1 1 13 LEU HD13 H 10.189 6.754 6.991 1.00 . A A . 13 LEU HD13 1 1
16 22464 1 1 13 LEU HD21 H 12.144 7.101 3.708 1.00 . A A . 13 LEU HD21 1 1
16 22465 1 1 13 LEU HD22 H 12.594 5.635 4.579 1.00 . A A . 13 LEU HD22 1 1
16 22466 1 1 13 LEU HD23 H 13.662 7.039 4.603 1.00 . A A . 13 LEU HD23 1 1
16 22467 1 1 13 LEU HG H 12.530 6.992 6.692 1.00 . A A . 13 LEU HG 1 1
16 22468 1 1 13 LEU N N 11.428 10.147 3.764 1.00 . A A . 13 LEU N 1 1
16 22469 1 1 13 LEU O O 9.145 11.026 4.940 1.00 . A A . 13 LEU O 1 1
16 22470 1 1 14 THR C C 8.118 9.661 8.714 1.00 . A A . 14 THR C 1 1
16 22471 1 1 14 THR CA C 7.994 9.961 7.225 1.00 . A A . 14 THR CA 1 1
16 22472 1 1 14 THR CB C 6.640 9.431 6.717 1.00 . A A . 14 THR CB 1 1
16 22473 1 1 14 THR CG2 C 6.202 10.176 5.465 1.00 . A A . 14 THR CG2 1 1
16 22474 1 1 14 THR H H 9.503 8.543 6.786 1.00 . A A . 14 THR H 1 1
16 22475 1 1 14 THR HA H 8.016 11.031 7.080 1.00 . A A . 14 THR HA 1 1
16 22476 1 1 14 THR HB H 5.898 9.585 7.488 1.00 . A A . 14 THR HB 1 1
16 22477 1 1 14 THR HG1 H 5.855 7.652 6.384 1.00 . A A . 14 THR HG1 1 1
16 22478 1 1 14 THR HG21 H 6.845 9.903 4.642 1.00 . A A . 14 THR HG21 1 1
16 22479 1 1 14 THR HG22 H 6.270 11.240 5.637 1.00 . A A . 14 THR HG22 1 1
16 22480 1 1 14 THR HG23 H 5.182 9.913 5.228 1.00 . A A . 14 THR HG23 1 1
16 22481 1 1 14 THR N N 9.105 9.384 6.478 1.00 . A A . 14 THR N 1 1
16 22482 1 1 14 THR O O 8.444 8.542 9.107 1.00 . A A . 14 THR O 1 1
16 22483 1 1 14 THR OG1 O 6.737 8.030 6.436 1.00 . A A . 14 THR OG1 1 1
16 22484 1 1 15 GLY C C 6.862 11.251 11.722 1.00 . A A . 15 GLY C 1 1
16 22485 1 1 15 GLY CA C 7.944 10.493 10.978 1.00 . A A . 15 GLY CA 1 1
16 22486 1 1 15 GLY H H 7.601 11.541 9.170 1.00 . A A . 15 GLY H 1 1
16 22487 1 1 15 GLY HA2 H 7.854 9.441 11.207 1.00 . A A . 15 GLY HA2 1 1
16 22488 1 1 15 GLY HA3 H 8.908 10.843 11.314 1.00 . A A . 15 GLY HA3 1 1
16 22489 1 1 15 GLY N N 7.856 10.670 9.540 1.00 . A A . 15 GLY N 1 1
16 22490 1 1 15 GLY O O 7.149 12.203 12.446 1.00 . A A . 15 GLY O 1 1
16 22491 1 1 16 ASN C C 4.416 11.081 13.674 1.00 . A A . 16 ASN C 1 1
16 22492 1 1 16 ASN CA C 4.486 11.475 12.202 1.00 . A A . 16 ASN CA 1 1
16 22493 1 1 16 ASN CB C 3.178 11.104 11.500 1.00 . A A . 16 ASN CB 1 1
16 22494 1 1 16 ASN CG C 2.096 12.147 11.705 1.00 . A A . 16 ASN CG 1 1
16 22495 1 1 16 ASN H H 5.449 10.063 10.954 1.00 . A A . 16 ASN H 1 1
16 22496 1 1 16 ASN HA H 4.631 12.543 12.134 1.00 . A A . 16 ASN HA 1 1
16 22497 1 1 16 ASN HB2 H 3.361 11.007 10.440 1.00 . A A . 16 ASN HB2 1 1
16 22498 1 1 16 ASN HB3 H 2.823 10.161 11.888 1.00 . A A . 16 ASN HB3 1 1
16 22499 1 1 16 ASN HD21 H 1.802 12.264 9.742 1.00 . A A . 16 ASN HD21 1 1
16 22500 1 1 16 ASN HD22 H 0.806 13.289 10.713 1.00 . A A . 16 ASN HD22 1 1
16 22501 1 1 16 ASN N N 5.615 10.828 11.543 1.00 . A A . 16 ASN N 1 1
16 22502 1 1 16 ASN ND2 N 1.509 12.613 10.610 1.00 . A A . 16 ASN ND2 1 1
16 22503 1 1 16 ASN O O 4.567 9.909 14.022 1.00 . A A . 16 ASN O 1 1
16 22504 1 1 16 ASN OD1 O 1.792 12.528 12.836 1.00 . A A . 16 ASN OD1 1 1
16 22505 1 1 17 LYS C C 3.101 10.706 16.270 1.00 . A A . 17 LYS C 1 1
16 22506 1 1 17 LYS CA C 4.094 11.824 15.969 1.00 . A A . 17 LYS CA 1 1
16 22507 1 1 17 LYS CB C 3.674 13.103 16.697 1.00 . A A . 17 LYS CB 1 1
16 22508 1 1 17 LYS CD C 3.030 15.179 15.438 1.00 . A A . 17 LYS CD 1 1
16 22509 1 1 17 LYS CE C 2.813 16.319 16.420 1.00 . A A . 17 LYS CE 1 1
16 22510 1 1 17 LYS CG C 2.549 13.854 16.007 1.00 . A A . 17 LYS CG 1 1
16 22511 1 1 17 LYS H H 4.075 12.980 14.196 1.00 . A A . 17 LYS H 1 1
16 22512 1 1 17 LYS HA H 5.071 11.525 16.319 1.00 . A A . 17 LYS HA 1 1
16 22513 1 1 17 LYS HB2 H 3.348 12.845 17.694 1.00 . A A . 17 LYS HB2 1 1
16 22514 1 1 17 LYS HB3 H 4.529 13.761 16.767 1.00 . A A . 17 LYS HB3 1 1
16 22515 1 1 17 LYS HD2 H 4.085 15.104 15.218 1.00 . A A . 17 LYS HD2 1 1
16 22516 1 1 17 LYS HD3 H 2.484 15.389 14.529 1.00 . A A . 17 LYS HD3 1 1
16 22517 1 1 17 LYS HE2 H 1.881 16.158 16.939 1.00 . A A . 17 LYS HE2 1 1
16 22518 1 1 17 LYS HE3 H 3.625 16.323 17.133 1.00 . A A . 17 LYS HE3 1 1
16 22519 1 1 17 LYS HG2 H 2.164 13.247 15.201 1.00 . A A . 17 LYS HG2 1 1
16 22520 1 1 17 LYS HG3 H 1.763 14.045 16.724 1.00 . A A . 17 LYS HG3 1 1
16 22521 1 1 17 LYS HZ1 H 3.042 17.536 14.738 1.00 . A A . 17 LYS HZ1 1 1
16 22522 1 1 17 LYS HZ2 H 3.414 18.307 16.198 1.00 . A A . 17 LYS HZ2 1 1
16 22523 1 1 17 LYS HZ3 H 1.800 18.028 15.776 1.00 . A A . 17 LYS HZ3 1 1
16 22524 1 1 17 LYS N N 4.187 12.066 14.535 1.00 . A A . 17 LYS N 1 1
16 22525 1 1 17 LYS NZ N 2.764 17.640 15.735 1.00 . A A . 17 LYS NZ 1 1
16 22526 1 1 17 LYS O O 3.252 9.974 17.246 1.00 . A A . 17 LYS O 1 1
16 22527 1 1 18 GLY C C 1.193 8.435 14.589 1.00 . A A . 18 GLY C 1 1
16 22528 1 1 18 GLY CA C 1.083 9.548 15.613 1.00 . A A . 18 GLY CA 1 1
16 22529 1 1 18 GLY H H 2.015 11.192 14.659 1.00 . A A . 18 GLY H 1 1
16 22530 1 1 18 GLY HA2 H 1.199 9.127 16.600 1.00 . A A . 18 GLY HA2 1 1
16 22531 1 1 18 GLY HA3 H 0.102 9.995 15.536 1.00 . A A . 18 GLY HA3 1 1
16 22532 1 1 18 GLY N N 2.085 10.580 15.421 1.00 . A A . 18 GLY N 1 1
16 22533 1 1 18 GLY O O 1.155 7.255 14.938 1.00 . A A . 18 GLY O 1 1
16 22534 1 1 19 SER C C 2.847 7.250 12.183 1.00 . A A . 19 SER C 1 1
16 22535 1 1 19 SER CA C 1.440 7.836 12.243 1.00 . A A . 19 SER CA 1 1
16 22536 1 1 19 SER CB C 1.088 8.484 10.903 1.00 . A A . 19 SER CB 1 1
16 22537 1 1 19 SER H H 1.353 9.767 13.107 1.00 . A A . 19 SER H 1 1
16 22538 1 1 19 SER HA H 0.739 7.039 12.443 1.00 . A A . 19 SER HA 1 1
16 22539 1 1 19 SER HB2 H 0.382 9.284 11.067 1.00 . A A . 19 SER HB2 1 1
16 22540 1 1 19 SER HB3 H 1.985 8.883 10.452 1.00 . A A . 19 SER HB3 1 1
16 22541 1 1 19 SER HG H 1.164 7.271 9.366 1.00 . A A . 19 SER HG 1 1
16 22542 1 1 19 SER N N 1.329 8.811 13.321 1.00 . A A . 19 SER N 1 1
16 22543 1 1 19 SER O O 3.794 7.827 12.715 1.00 . A A . 19 SER O 1 1
16 22544 1 1 19 SER OG O 0.511 7.542 10.016 1.00 . A A . 19 SER OG 1 1
16 22545 1 1 20 GLU C C 4.394 4.754 10.041 1.00 . A A . 20 GLU C 1 1
16 22546 1 1 20 GLU CA C 4.265 5.432 11.402 1.00 . A A . 20 GLU CA 1 1
16 22547 1 1 20 GLU CB C 4.446 4.401 12.517 1.00 . A A . 20 GLU CB 1 1
16 22548 1 1 20 GLU CD C 4.052 3.809 14.941 1.00 . A A . 20 GLU CD 1 1
16 22549 1 1 20 GLU CG C 3.758 4.783 13.817 1.00 . A A . 20 GLU CG 1 1
16 22550 1 1 20 GLU H H 2.181 5.686 11.128 1.00 . A A . 20 GLU H 1 1
16 22551 1 1 20 GLU HA H 5.035 6.183 11.491 1.00 . A A . 20 GLU HA 1 1
16 22552 1 1 20 GLU HB2 H 4.044 3.455 12.185 1.00 . A A . 20 GLU HB2 1 1
16 22553 1 1 20 GLU HB3 H 5.501 4.283 12.714 1.00 . A A . 20 GLU HB3 1 1
16 22554 1 1 20 GLU HG2 H 4.096 5.764 14.114 1.00 . A A . 20 GLU HG2 1 1
16 22555 1 1 20 GLU HG3 H 2.691 4.806 13.651 1.00 . A A . 20 GLU HG3 1 1
16 22556 1 1 20 GLU N N 2.974 6.098 11.531 1.00 . A A . 20 GLU N 1 1
16 22557 1 1 20 GLU O O 3.419 4.636 9.299 1.00 . A A . 20 GLU O 1 1
16 22558 1 1 20 GLU OE1 O 5.069 3.089 14.852 1.00 . A A . 20 GLU OE1 1 1
16 22559 1 1 20 GLU OE2 O 3.266 3.767 15.911 1.00 . A A . 20 GLU OE2 1 1
16 22560 1 1 21 VAL C C 6.632 2.344 8.657 1.00 . A A . 21 VAL C 1 1
16 22561 1 1 21 VAL CA C 5.863 3.644 8.449 1.00 . A A . 21 VAL CA 1 1
16 22562 1 1 21 VAL CB C 6.658 4.550 7.491 1.00 . A A . 21 VAL CB 1 1
16 22563 1 1 21 VAL CG1 C 5.824 4.895 6.267 1.00 . A A . 21 VAL CG1 1 1
16 22564 1 1 21 VAL CG2 C 7.115 5.812 8.207 1.00 . A A . 21 VAL CG2 1 1
16 22565 1 1 21 VAL H H 6.343 4.434 10.353 1.00 . A A . 21 VAL H 1 1
16 22566 1 1 21 VAL HA H 4.911 3.418 7.991 1.00 . A A . 21 VAL HA 1 1
16 22567 1 1 21 VAL HB H 7.534 4.011 7.162 1.00 . A A . 21 VAL HB 1 1
16 22568 1 1 21 VAL HG11 H 6.233 5.772 5.788 1.00 . A A . 21 VAL HG11 1 1
16 22569 1 1 21 VAL HG12 H 5.839 4.065 5.575 1.00 . A A . 21 VAL HG12 1 1
16 22570 1 1 21 VAL HG13 H 4.806 5.093 6.569 1.00 . A A . 21 VAL HG13 1 1
16 22571 1 1 21 VAL HG21 H 7.606 5.544 9.131 1.00 . A A . 21 VAL HG21 1 1
16 22572 1 1 21 VAL HG22 H 7.803 6.354 7.577 1.00 . A A . 21 VAL HG22 1 1
16 22573 1 1 21 VAL HG23 H 6.258 6.434 8.423 1.00 . A A . 21 VAL HG23 1 1
16 22574 1 1 21 VAL N N 5.605 4.310 9.720 1.00 . A A . 21 VAL N 1 1
16 22575 1 1 21 VAL O O 7.405 2.212 9.606 1.00 . A A . 21 VAL O 1 1
16 22576 1 1 22 PHE C C 7.532 -0.380 6.467 1.00 . A A . 22 PHE C 1 1
16 22577 1 1 22 PHE CA C 7.088 0.094 7.847 1.00 . A A . 22 PHE CA 1 1
16 22578 1 1 22 PHE CB C 6.163 -0.946 8.483 1.00 . A A . 22 PHE CB 1 1
16 22579 1 1 22 PHE CD1 C 4.210 -1.226 6.933 1.00 . A A . 22 PHE CD1 1 1
16 22580 1 1 22 PHE CD2 C 3.860 -0.100 9.005 1.00 . A A . 22 PHE CD2 1 1
16 22581 1 1 22 PHE CE1 C 2.878 -1.051 6.608 1.00 . A A . 22 PHE CE1 1 1
16 22582 1 1 22 PHE CE2 C 2.527 0.078 8.686 1.00 . A A . 22 PHE CE2 1 1
16 22583 1 1 22 PHE CG C 4.715 -0.753 8.133 1.00 . A A . 22 PHE CG 1 1
16 22584 1 1 22 PHE CZ C 2.035 -0.397 7.486 1.00 . A A . 22 PHE CZ 1 1
16 22585 1 1 22 PHE H H 5.788 1.550 7.028 1.00 . A A . 22 PHE H 1 1
16 22586 1 1 22 PHE HA H 7.961 0.216 8.471 1.00 . A A . 22 PHE HA 1 1
16 22587 1 1 22 PHE HB2 H 6.457 -1.930 8.149 1.00 . A A . 22 PHE HB2 1 1
16 22588 1 1 22 PHE HB3 H 6.257 -0.892 9.557 1.00 . A A . 22 PHE HB3 1 1
16 22589 1 1 22 PHE HD1 H 4.869 -1.738 6.245 1.00 . A A . 22 PHE HD1 1 1
16 22590 1 1 22 PHE HD2 H 4.242 0.273 9.944 1.00 . A A . 22 PHE HD2 1 1
16 22591 1 1 22 PHE HE1 H 2.497 -1.423 5.669 1.00 . A A . 22 PHE HE1 1 1
16 22592 1 1 22 PHE HE2 H 1.870 0.590 9.374 1.00 . A A . 22 PHE HE2 1 1
16 22593 1 1 22 PHE HZ H 0.994 -0.260 7.235 1.00 . A A . 22 PHE HZ 1 1
16 22594 1 1 22 PHE N N 6.416 1.385 7.762 1.00 . A A . 22 PHE N 1 1
16 22595 1 1 22 PHE O O 6.918 -0.041 5.455 1.00 . A A . 22 PHE O 1 1
16 22596 1 1 23 TYR C C 9.784 -3.047 5.382 1.00 . A A . 23 TYR C 1 1
16 22597 1 1 23 TYR CA C 9.133 -1.682 5.177 1.00 . A A . 23 TYR CA 1 1
16 22598 1 1 23 TYR CB C 10.149 -0.704 4.585 1.00 . A A . 23 TYR CB 1 1
16 22599 1 1 23 TYR CD1 C 8.816 1.110 3.441 1.00 . A A . 23 TYR CD1 1 1
16 22600 1 1 23 TYR CD2 C 9.976 1.663 5.448 1.00 . A A . 23 TYR CD2 1 1
16 22601 1 1 23 TYR CE1 C 8.347 2.406 3.349 1.00 . A A . 23 TYR CE1 1 1
16 22602 1 1 23 TYR CE2 C 9.510 2.961 5.366 1.00 . A A . 23 TYR CE2 1 1
16 22603 1 1 23 TYR CG C 9.637 0.716 4.489 1.00 . A A . 23 TYR CG 1 1
16 22604 1 1 23 TYR CZ C 8.697 3.328 4.314 1.00 . A A . 23 TYR CZ 1 1
16 22605 1 1 23 TYR H H 9.051 -1.399 7.273 1.00 . A A . 23 TYR H 1 1
16 22606 1 1 23 TYR HA H 8.308 -1.790 4.489 1.00 . A A . 23 TYR HA 1 1
16 22607 1 1 23 TYR HB2 H 11.033 -0.696 5.203 1.00 . A A . 23 TYR HB2 1 1
16 22608 1 1 23 TYR HB3 H 10.414 -1.029 3.590 1.00 . A A . 23 TYR HB3 1 1
16 22609 1 1 23 TYR HD1 H 8.543 0.385 2.687 1.00 . A A . 23 TYR HD1 1 1
16 22610 1 1 23 TYR HD2 H 10.613 1.372 6.271 1.00 . A A . 23 TYR HD2 1 1
16 22611 1 1 23 TYR HE1 H 7.709 2.693 2.526 1.00 . A A . 23 TYR HE1 1 1
16 22612 1 1 23 TYR HE2 H 9.784 3.683 6.121 1.00 . A A . 23 TYR HE2 1 1
16 22613 1 1 23 TYR HH H 8.270 4.913 3.314 1.00 . A A . 23 TYR HH 1 1
16 22614 1 1 23 TYR N N 8.604 -1.164 6.433 1.00 . A A . 23 TYR N 1 1
16 22615 1 1 23 TYR O O 10.038 -3.464 6.513 1.00 . A A . 23 TYR O 1 1
16 22616 1 1 23 TYR OH O 8.231 4.620 4.227 1.00 . A A . 23 TYR OH 1 1
16 22617 1 1 24 THR C C 11.550 -5.304 3.113 1.00 . A A . 24 THR C 1 1
16 22618 1 1 24 THR CA C 10.674 -5.056 4.336 1.00 . A A . 24 THR CA 1 1
16 22619 1 1 24 THR CB C 9.617 -6.172 4.431 1.00 . A A . 24 THR CB 1 1
16 22620 1 1 24 THR CG2 C 10.266 -7.504 4.772 1.00 . A A . 24 THR CG2 1 1
16 22621 1 1 24 THR H H 9.828 -3.352 3.407 1.00 . A A . 24 THR H 1 1
16 22622 1 1 24 THR HA H 11.291 -5.096 5.222 1.00 . A A . 24 THR HA 1 1
16 22623 1 1 24 THR HB H 9.124 -6.262 3.473 1.00 . A A . 24 THR HB 1 1
16 22624 1 1 24 THR HG1 H 9.088 -5.515 6.214 1.00 . A A . 24 THR HG1 1 1
16 22625 1 1 24 THR HG21 H 10.834 -7.404 5.684 1.00 . A A . 24 THR HG21 1 1
16 22626 1 1 24 THR HG22 H 10.924 -7.801 3.969 1.00 . A A . 24 THR HG22 1 1
16 22627 1 1 24 THR HG23 H 9.500 -8.254 4.905 1.00 . A A . 24 THR HG23 1 1
16 22628 1 1 24 THR N N 10.054 -3.738 4.279 1.00 . A A . 24 THR N 1 1
16 22629 1 1 24 THR O O 11.195 -4.927 1.996 1.00 . A A . 24 THR O 1 1
16 22630 1 1 24 THR OG1 O 8.643 -5.840 5.427 1.00 . A A . 24 THR OG1 1 1
16 22631 1 1 25 PHE C C 14.589 -7.350 2.645 1.00 . A A . 25 PHE C 1 1
16 22632 1 1 25 PHE CA C 13.623 -6.239 2.245 1.00 . A A . 25 PHE CA 1 1
16 22633 1 1 25 PHE CB C 14.405 -4.984 1.855 1.00 . A A . 25 PHE CB 1 1
16 22634 1 1 25 PHE CD1 C 15.333 -5.263 -0.460 1.00 . A A . 25 PHE CD1 1 1
16 22635 1 1 25 PHE CD2 C 13.421 -3.869 -0.167 1.00 . A A . 25 PHE CD2 1 1
16 22636 1 1 25 PHE CE1 C 15.318 -5.004 -1.818 1.00 . A A . 25 PHE CE1 1 1
16 22637 1 1 25 PHE CE2 C 13.401 -3.607 -1.523 1.00 . A A . 25 PHE CE2 1 1
16 22638 1 1 25 PHE CG C 14.386 -4.700 0.380 1.00 . A A . 25 PHE CG 1 1
16 22639 1 1 25 PHE CZ C 14.351 -4.174 -2.350 1.00 . A A . 25 PHE CZ 1 1
16 22640 1 1 25 PHE H H 12.923 -6.216 4.243 1.00 . A A . 25 PHE H 1 1
16 22641 1 1 25 PHE HA H 13.043 -6.570 1.397 1.00 . A A . 25 PHE HA 1 1
16 22642 1 1 25 PHE HB2 H 13.980 -4.131 2.362 1.00 . A A . 25 PHE HB2 1 1
16 22643 1 1 25 PHE HB3 H 15.434 -5.101 2.158 1.00 . A A . 25 PHE HB3 1 1
16 22644 1 1 25 PHE HD1 H 16.090 -5.913 -0.044 1.00 . A A . 25 PHE HD1 1 1
16 22645 1 1 25 PHE HD2 H 12.678 -3.423 0.478 1.00 . A A . 25 PHE HD2 1 1
16 22646 1 1 25 PHE HE1 H 16.062 -5.450 -2.461 1.00 . A A . 25 PHE HE1 1 1
16 22647 1 1 25 PHE HE2 H 12.644 -2.957 -1.937 1.00 . A A . 25 PHE HE2 1 1
16 22648 1 1 25 PHE HZ H 14.337 -3.971 -3.410 1.00 . A A . 25 PHE HZ 1 1
16 22649 1 1 25 PHE N N 12.696 -5.941 3.331 1.00 . A A . 25 PHE N 1 1
16 22650 1 1 25 PHE O O 14.747 -7.657 3.827 1.00 . A A . 25 PHE O 1 1
16 22651 1 1 26 THR C C 17.492 -8.791 1.152 1.00 . A A . 26 THR C 1 1
16 22652 1 1 26 THR CA C 16.184 -9.030 1.897 1.00 . A A . 26 THR CA 1 1
16 22653 1 1 26 THR CB C 15.607 -10.394 1.473 1.00 . A A . 26 THR CB 1 1
16 22654 1 1 26 THR CG2 C 14.187 -10.566 1.990 1.00 . A A . 26 THR CG2 1 1
16 22655 1 1 26 THR H H 15.066 -7.663 0.729 1.00 . A A . 26 THR H 1 1
16 22656 1 1 26 THR HA H 16.385 -9.061 2.958 1.00 . A A . 26 THR HA 1 1
16 22657 1 1 26 THR HB H 16.225 -11.175 1.893 1.00 . A A . 26 THR HB 1 1
16 22658 1 1 26 THR HG1 H 14.961 -11.153 -0.229 1.00 . A A . 26 THR HG1 1 1
16 22659 1 1 26 THR HG21 H 14.012 -11.605 2.223 1.00 . A A . 26 THR HG21 1 1
16 22660 1 1 26 THR HG22 H 13.487 -10.244 1.234 1.00 . A A . 26 THR HG22 1 1
16 22661 1 1 26 THR HG23 H 14.054 -9.970 2.881 1.00 . A A . 26 THR HG23 1 1
16 22662 1 1 26 THR N N 15.234 -7.952 1.650 1.00 . A A . 26 THR N 1 1
16 22663 1 1 26 THR O O 17.590 -7.887 0.323 1.00 . A A . 26 THR O 1 1
16 22664 1 1 26 THR OG1 O 15.617 -10.508 0.045 1.00 . A A . 26 THR OG1 1 1
16 22665 1 1 27 VAL C C 20.043 -10.634 -0.161 1.00 . A A . 27 VAL C 1 1
16 22666 1 1 27 VAL CA C 19.800 -9.485 0.812 1.00 . A A . 27 VAL CA 1 1
16 22667 1 1 27 VAL CB C 20.937 -9.458 1.850 1.00 . A A . 27 VAL CB 1 1
16 22668 1 1 27 VAL CG1 C 20.890 -8.171 2.661 1.00 . A A . 27 VAL CG1 1 1
16 22669 1 1 27 VAL CG2 C 20.857 -10.674 2.760 1.00 . A A . 27 VAL CG2 1 1
16 22670 1 1 27 VAL H H 18.358 -10.309 2.124 1.00 . A A . 27 VAL H 1 1
16 22671 1 1 27 VAL HA H 19.817 -8.554 0.265 1.00 . A A . 27 VAL HA 1 1
16 22672 1 1 27 VAL HB H 21.880 -9.490 1.323 1.00 . A A . 27 VAL HB 1 1
16 22673 1 1 27 VAL HG11 H 21.862 -7.980 3.089 1.00 . A A . 27 VAL HG11 1 1
16 22674 1 1 27 VAL HG12 H 20.610 -7.350 2.017 1.00 . A A . 27 VAL HG12 1 1
16 22675 1 1 27 VAL HG13 H 20.162 -8.272 3.453 1.00 . A A . 27 VAL HG13 1 1
16 22676 1 1 27 VAL HG21 H 20.401 -10.393 3.698 1.00 . A A . 27 VAL HG21 1 1
16 22677 1 1 27 VAL HG22 H 20.262 -11.439 2.285 1.00 . A A . 27 VAL HG22 1 1
16 22678 1 1 27 VAL HG23 H 21.852 -11.054 2.943 1.00 . A A . 27 VAL HG23 1 1
16 22679 1 1 27 VAL N N 18.497 -9.607 1.454 1.00 . A A . 27 VAL N 1 1
16 22680 1 1 27 VAL O O 19.286 -11.604 -0.194 1.00 . A A . 27 VAL O 1 1
16 22681 1 1 28 ASP C C 22.587 -12.423 -1.411 1.00 . A A . 28 ASP C 1 1
16 22682 1 1 28 ASP CA C 21.448 -11.547 -1.926 1.00 . A A . 28 ASP CA 1 1
16 22683 1 1 28 ASP CB C 21.843 -10.908 -3.258 1.00 . A A . 28 ASP CB 1 1
16 22684 1 1 28 ASP CG C 20.654 -10.323 -3.994 1.00 . A A . 28 ASP CG 1 1
16 22685 1 1 28 ASP H H 21.670 -9.720 -0.879 1.00 . A A . 28 ASP H 1 1
16 22686 1 1 28 ASP HA H 20.576 -12.165 -2.078 1.00 . A A . 28 ASP HA 1 1
16 22687 1 1 28 ASP HB2 H 22.553 -10.115 -3.073 1.00 . A A . 28 ASP HB2 1 1
16 22688 1 1 28 ASP HB3 H 22.301 -11.656 -3.887 1.00 . A A . 28 ASP HB3 1 1
16 22689 1 1 28 ASP N N 21.104 -10.517 -0.952 1.00 . A A . 28 ASP N 1 1
16 22690 1 1 28 ASP O O 22.491 -13.650 -1.419 1.00 . A A . 28 ASP O 1 1
16 22691 1 1 28 ASP OD1 O 20.073 -9.336 -3.495 1.00 . A A . 28 ASP OD1 1 1
16 22692 1 1 28 ASP OD2 O 20.304 -10.852 -5.070 1.00 . A A . 28 ASP OD2 1 1
16 22693 1 1 29 ARG C C 25.304 -11.890 0.862 1.00 . A A . 29 ARG C 1 1
16 22694 1 1 29 ARG CA C 24.820 -12.504 -0.449 1.00 . A A . 29 ARG CA 1 1
16 22695 1 1 29 ARG CB C 25.953 -12.496 -1.477 1.00 . A A . 29 ARG CB 1 1
16 22696 1 1 29 ARG CD C 25.987 -9.989 -1.653 1.00 . A A . 29 ARG CD 1 1
16 22697 1 1 29 ARG CG C 26.814 -11.244 -1.424 1.00 . A A . 29 ARG CG 1 1
16 22698 1 1 29 ARG CZ C 26.225 -7.799 -2.743 1.00 . A A . 29 ARG CZ 1 1
16 22699 1 1 29 ARG H H 23.680 -10.804 -0.984 1.00 . A A . 29 ARG H 1 1
16 22700 1 1 29 ARG HA H 24.521 -13.525 -0.265 1.00 . A A . 29 ARG HA 1 1
16 22701 1 1 29 ARG HB2 H 26.589 -13.351 -1.301 1.00 . A A . 29 ARG HB2 1 1
16 22702 1 1 29 ARG HB3 H 25.526 -12.572 -2.465 1.00 . A A . 29 ARG HB3 1 1
16 22703 1 1 29 ARG HD2 H 25.133 -10.243 -2.262 1.00 . A A . 29 ARG HD2 1 1
16 22704 1 1 29 ARG HD3 H 25.649 -9.618 -0.697 1.00 . A A . 29 ARG HD3 1 1
16 22705 1 1 29 ARG HE H 27.709 -9.103 -2.469 1.00 . A A . 29 ARG HE 1 1
16 22706 1 1 29 ARG HG2 H 27.282 -11.181 -0.453 1.00 . A A . 29 ARG HG2 1 1
16 22707 1 1 29 ARG HG3 H 27.574 -11.309 -2.189 1.00 . A A . 29 ARG HG3 1 1
16 22708 1 1 29 ARG HH11 H 24.358 -8.232 -2.105 1.00 . A A . 29 ARG HH11 1 1
16 22709 1 1 29 ARG HH12 H 24.540 -6.691 -2.875 1.00 . A A . 29 ARG HH12 1 1
16 22710 1 1 29 ARG HH21 H 27.961 -7.076 -3.485 1.00 . A A . 29 ARG HH21 1 1
16 22711 1 1 29 ARG HH22 H 26.589 -6.035 -3.660 1.00 . A A . 29 ARG HH22 1 1
16 22712 1 1 29 ARG N N 23.663 -11.784 -0.965 1.00 . A A . 29 ARG N 1 1
16 22713 1 1 29 ARG NE N 26.753 -8.943 -2.324 1.00 . A A . 29 ARG NE 1 1
16 22714 1 1 29 ARG NH1 N 24.935 -7.554 -2.560 1.00 . A A . 29 ARG NH1 1 1
16 22715 1 1 29 ARG NH2 N 26.988 -6.895 -3.345 1.00 . A A . 29 ARG NH2 1 1
16 22716 1 1 29 ARG O O 24.895 -10.790 1.231 1.00 . A A . 29 ARG O 1 1
16 22717 1 1 30 ASN C C 27.842 -11.133 2.603 1.00 . A A . 30 ASN C 1 1
16 22718 1 1 30 ASN CA C 26.714 -12.135 2.830 1.00 . A A . 30 ASN CA 1 1
16 22719 1 1 30 ASN CB C 27.223 -13.313 3.664 1.00 . A A . 30 ASN CB 1 1
16 22720 1 1 30 ASN CG C 28.180 -14.198 2.889 1.00 . A A . 30 ASN CG 1 1
16 22721 1 1 30 ASN H H 26.465 -13.479 1.214 1.00 . A A . 30 ASN H 1 1
16 22722 1 1 30 ASN HA H 25.915 -11.645 3.366 1.00 . A A . 30 ASN HA 1 1
16 22723 1 1 30 ASN HB2 H 27.739 -12.933 4.534 1.00 . A A . 30 ASN HB2 1 1
16 22724 1 1 30 ASN HB3 H 26.383 -13.912 3.981 1.00 . A A . 30 ASN HB3 1 1
16 22725 1 1 30 ASN HD21 H 26.656 -15.238 2.147 1.00 . A A . 30 ASN HD21 1 1
16 22726 1 1 30 ASN HD22 H 28.229 -15.744 1.640 1.00 . A A . 30 ASN HD22 1 1
16 22727 1 1 30 ASN N N 26.176 -12.609 1.561 1.00 . A A . 30 ASN N 1 1
16 22728 1 1 30 ASN ND2 N 27.633 -15.157 2.151 1.00 . A A . 30 ASN ND2 1 1
16 22729 1 1 30 ASN O O 28.890 -11.476 2.057 1.00 . A A . 30 ASN O 1 1
16 22730 1 1 30 ASN OD1 O 29.397 -14.022 2.955 1.00 . A A . 30 ASN OD1 1 1
16 22731 1 1 31 ALA C C 28.617 -7.904 4.074 1.00 . A A . 31 ALA C 1 1
16 22732 1 1 31 ALA CA C 28.617 -8.842 2.872 1.00 . A A . 31 ALA CA 1 1
16 22733 1 1 31 ALA CB C 28.367 -8.061 1.590 1.00 . A A . 31 ALA CB 1 1
16 22734 1 1 31 ALA H H 26.764 -9.681 3.454 1.00 . A A . 31 ALA H 1 1
16 22735 1 1 31 ALA HA H 29.587 -9.312 2.795 1.00 . A A . 31 ALA HA 1 1
16 22736 1 1 31 ALA HB1 H 28.480 -8.720 0.741 1.00 . A A . 31 ALA HB1 1 1
16 22737 1 1 31 ALA HB2 H 27.365 -7.659 1.603 1.00 . A A . 31 ALA HB2 1 1
16 22738 1 1 31 ALA HB3 H 29.079 -7.253 1.516 1.00 . A A . 31 ALA HB3 1 1
16 22739 1 1 31 ALA N N 27.619 -9.893 3.026 1.00 . A A . 31 ALA N 1 1
16 22740 1 1 31 ALA O O 27.563 -7.583 4.624 1.00 . A A . 31 ALA O 1 1
16 22741 1 1 32 THR C C 29.993 -5.111 5.162 1.00 . A A . 32 THR C 1 1
16 22742 1 1 32 THR CA C 29.942 -6.565 5.615 1.00 . A A . 32 THR CA 1 1
16 22743 1 1 32 THR CB C 31.209 -6.882 6.433 1.00 . A A . 32 THR CB 1 1
16 22744 1 1 32 THR CG2 C 32.430 -6.963 5.529 1.00 . A A . 32 THR CG2 1 1
16 22745 1 1 32 THR H H 30.609 -7.757 3.997 1.00 . A A . 32 THR H 1 1
16 22746 1 1 32 THR HA H 29.082 -6.703 6.255 1.00 . A A . 32 THR HA 1 1
16 22747 1 1 32 THR HB H 31.075 -7.837 6.919 1.00 . A A . 32 THR HB 1 1
16 22748 1 1 32 THR HG1 H 31.632 -6.291 8.266 1.00 . A A . 32 THR HG1 1 1
16 22749 1 1 32 THR HG21 H 32.161 -6.648 4.532 1.00 . A A . 32 THR HG21 1 1
16 22750 1 1 32 THR HG22 H 32.789 -7.981 5.500 1.00 . A A . 32 THR HG22 1 1
16 22751 1 1 32 THR HG23 H 33.206 -6.318 5.913 1.00 . A A . 32 THR HG23 1 1
16 22752 1 1 32 THR N N 29.805 -7.466 4.477 1.00 . A A . 32 THR N 1 1
16 22753 1 1 32 THR O O 30.999 -4.655 4.619 1.00 . A A . 32 THR O 1 1
16 22754 1 1 32 THR OG1 O 31.413 -5.874 7.429 1.00 . A A . 32 THR OG1 1 1
16 22755 1 1 33 ALA C C 28.151 -2.153 6.096 1.00 . A A . 33 ALA C 1 1
16 22756 1 1 33 ALA CA C 28.825 -2.982 5.008 1.00 . A A . 33 ALA CA 1 1
16 22757 1 1 33 ALA CB C 28.079 -2.834 3.690 1.00 . A A . 33 ALA CB 1 1
16 22758 1 1 33 ALA H H 28.133 -4.806 5.827 1.00 . A A . 33 ALA H 1 1
16 22759 1 1 33 ALA HA H 29.833 -2.618 4.865 1.00 . A A . 33 ALA HA 1 1
16 22760 1 1 33 ALA HB1 H 27.202 -3.465 3.702 1.00 . A A . 33 ALA HB1 1 1
16 22761 1 1 33 ALA HB2 H 27.781 -1.804 3.559 1.00 . A A . 33 ALA HB2 1 1
16 22762 1 1 33 ALA HB3 H 28.724 -3.129 2.876 1.00 . A A . 33 ALA HB3 1 1
16 22763 1 1 33 ALA N N 28.903 -4.386 5.390 1.00 . A A . 33 ALA N 1 1
16 22764 1 1 33 ALA O O 27.288 -2.647 6.822 1.00 . A A . 33 ALA O 1 1
16 22765 1 1 34 VAL C C 27.028 1.009 6.565 1.00 . A A . 34 VAL C 1 1
16 22766 1 1 34 VAL CA C 27.984 0.008 7.204 1.00 . A A . 34 VAL CA 1 1
16 22767 1 1 34 VAL CB C 29.086 0.776 7.958 1.00 . A A . 34 VAL CB 1 1
16 22768 1 1 34 VAL CG1 C 30.029 1.456 6.977 1.00 . A A . 34 VAL CG1 1 1
16 22769 1 1 34 VAL CG2 C 28.472 1.791 8.910 1.00 . A A . 34 VAL CG2 1 1
16 22770 1 1 34 VAL H H 29.242 -0.553 5.597 1.00 . A A . 34 VAL H 1 1
16 22771 1 1 34 VAL HA H 27.438 -0.590 7.919 1.00 . A A . 34 VAL HA 1 1
16 22772 1 1 34 VAL HB H 29.657 0.067 8.539 1.00 . A A . 34 VAL HB 1 1
16 22773 1 1 34 VAL HG11 H 30.073 2.513 7.194 1.00 . A A . 34 VAL HG11 1 1
16 22774 1 1 34 VAL HG12 H 31.016 1.027 7.069 1.00 . A A . 34 VAL HG12 1 1
16 22775 1 1 34 VAL HG13 H 29.666 1.311 5.970 1.00 . A A . 34 VAL HG13 1 1
16 22776 1 1 34 VAL HG21 H 27.439 1.535 9.092 1.00 . A A . 34 VAL HG21 1 1
16 22777 1 1 34 VAL HG22 H 29.016 1.783 9.843 1.00 . A A . 34 VAL HG22 1 1
16 22778 1 1 34 VAL HG23 H 28.526 2.776 8.471 1.00 . A A . 34 VAL HG23 1 1
16 22779 1 1 34 VAL N N 28.550 -0.890 6.205 1.00 . A A . 34 VAL N 1 1
16 22780 1 1 34 VAL O O 27.444 1.879 5.800 1.00 . A A . 34 VAL O 1 1
16 22781 1 1 35 VAL C C 23.944 2.455 7.460 1.00 . A A . 35 VAL C 1 1
16 22782 1 1 35 VAL CA C 24.728 1.775 6.343 1.00 . A A . 35 VAL CA 1 1
16 22783 1 1 35 VAL CB C 23.746 1.020 5.428 1.00 . A A . 35 VAL CB 1 1
16 22784 1 1 35 VAL CG1 C 22.828 1.996 4.709 1.00 . A A . 35 VAL CG1 1 1
16 22785 1 1 35 VAL CG2 C 24.505 0.157 4.431 1.00 . A A . 35 VAL CG2 1 1
16 22786 1 1 35 VAL H H 25.474 0.167 7.500 1.00 . A A . 35 VAL H 1 1
16 22787 1 1 35 VAL HA H 25.228 2.530 5.755 1.00 . A A . 35 VAL HA 1 1
16 22788 1 1 35 VAL HB H 23.138 0.373 6.042 1.00 . A A . 35 VAL HB 1 1
16 22789 1 1 35 VAL HG11 H 22.844 1.791 3.649 1.00 . A A . 35 VAL HG11 1 1
16 22790 1 1 35 VAL HG12 H 21.821 1.885 5.083 1.00 . A A . 35 VAL HG12 1 1
16 22791 1 1 35 VAL HG13 H 23.168 3.006 4.885 1.00 . A A . 35 VAL HG13 1 1
16 22792 1 1 35 VAL HG21 H 25.295 0.738 3.978 1.00 . A A . 35 VAL HG21 1 1
16 22793 1 1 35 VAL HG22 H 24.931 -0.694 4.942 1.00 . A A . 35 VAL HG22 1 1
16 22794 1 1 35 VAL HG23 H 23.827 -0.188 3.663 1.00 . A A . 35 VAL HG23 1 1
16 22795 1 1 35 VAL N N 25.744 0.880 6.885 1.00 . A A . 35 VAL N 1 1
16 22796 1 1 35 VAL O O 23.622 1.835 8.474 1.00 . A A . 35 VAL O 1 1
16 22797 1 1 36 SER C C 21.876 5.417 7.585 1.00 . A A . 36 SER C 1 1
16 22798 1 1 36 SER CA C 22.893 4.500 8.258 1.00 . A A . 36 SER CA 1 1
16 22799 1 1 36 SER CB C 23.851 5.327 9.119 1.00 . A A . 36 SER CB 1 1
16 22800 1 1 36 SER H H 23.922 4.173 6.437 1.00 . A A . 36 SER H 1 1
16 22801 1 1 36 SER HA H 22.367 3.801 8.891 1.00 . A A . 36 SER HA 1 1
16 22802 1 1 36 SER HB2 H 23.378 5.554 10.062 1.00 . A A . 36 SER HB2 1 1
16 22803 1 1 36 SER HB3 H 24.753 4.759 9.295 1.00 . A A . 36 SER HB3 1 1
16 22804 1 1 36 SER HG H 23.858 7.282 8.988 1.00 . A A . 36 SER HG 1 1
16 22805 1 1 36 SER N N 23.638 3.734 7.266 1.00 . A A . 36 SER N 1 1
16 22806 1 1 36 SER O O 21.937 5.648 6.377 1.00 . A A . 36 SER O 1 1
16 22807 1 1 36 SER OG O 24.194 6.542 8.476 1.00 . A A . 36 SER OG 1 1
16 22808 1 1 37 ILE C C 20.099 8.247 8.385 1.00 . A A . 37 ILE C 1 1
16 22809 1 1 37 ILE CA C 19.913 6.828 7.858 1.00 . A A . 37 ILE CA 1 1
16 22810 1 1 37 ILE CB C 18.502 6.335 8.229 1.00 . A A . 37 ILE CB 1 1
16 22811 1 1 37 ILE CD1 C 18.943 6.282 10.735 1.00 . A A . 37 ILE CD1 1 1
16 22812 1 1 37 ILE CG1 C 18.105 6.853 9.613 1.00 . A A . 37 ILE CG1 1 1
16 22813 1 1 37 ILE CG2 C 18.445 4.815 8.189 1.00 . A A . 37 ILE CG2 1 1
16 22814 1 1 37 ILE H H 20.947 5.714 9.330 1.00 . A A . 37 ILE H 1 1
16 22815 1 1 37 ILE HA H 19.996 6.842 6.780 1.00 . A A . 37 ILE HA 1 1
16 22816 1 1 37 ILE HB H 17.807 6.716 7.496 1.00 . A A . 37 ILE HB 1 1
16 22817 1 1 37 ILE HD11 H 19.945 6.682 10.675 1.00 . A A . 37 ILE HD11 1 1
16 22818 1 1 37 ILE HD12 H 18.506 6.551 11.685 1.00 . A A . 37 ILE HD12 1 1
16 22819 1 1 37 ILE HD13 H 18.980 5.206 10.647 1.00 . A A . 37 ILE HD13 1 1
16 22820 1 1 37 ILE HG12 H 18.211 7.926 9.633 1.00 . A A . 37 ILE HG12 1 1
16 22821 1 1 37 ILE HG13 H 17.073 6.593 9.803 1.00 . A A . 37 ILE HG13 1 1
16 22822 1 1 37 ILE HG21 H 17.462 4.484 8.491 1.00 . A A . 37 ILE HG21 1 1
16 22823 1 1 37 ILE HG22 H 18.646 4.474 7.185 1.00 . A A . 37 ILE HG22 1 1
16 22824 1 1 37 ILE HG23 H 19.184 4.409 8.863 1.00 . A A . 37 ILE HG23 1 1
16 22825 1 1 37 ILE N N 20.943 5.936 8.376 1.00 . A A . 37 ILE N 1 1
16 22826 1 1 37 ILE O O 20.679 8.453 9.451 1.00 . A A . 37 ILE O 1 1
16 22827 1 1 38 SER C C 18.807 11.500 7.163 1.00 . A A . 38 SER C 1 1
16 22828 1 1 38 SER CA C 19.713 10.623 8.022 1.00 . A A . 38 SER CA 1 1
16 22829 1 1 38 SER CB C 21.163 11.093 7.900 1.00 . A A . 38 SER CB 1 1
16 22830 1 1 38 SER H H 19.148 8.994 6.792 1.00 . A A . 38 SER H 1 1
16 22831 1 1 38 SER HA H 19.402 10.705 9.053 1.00 . A A . 38 SER HA 1 1
16 22832 1 1 38 SER HB2 H 21.355 11.855 8.640 1.00 . A A . 38 SER HB2 1 1
16 22833 1 1 38 SER HB3 H 21.825 10.255 8.064 1.00 . A A . 38 SER HB3 1 1
16 22834 1 1 38 SER HG H 22.147 12.255 6.666 1.00 . A A . 38 SER HG 1 1
16 22835 1 1 38 SER N N 19.600 9.222 7.632 1.00 . A A . 38 SER N 1 1
16 22836 1 1 38 SER O O 18.496 11.161 6.022 1.00 . A A . 38 SER O 1 1
16 22837 1 1 38 SER OG O 21.418 11.632 6.614 1.00 . A A . 38 SER OG 1 1
16 22838 1 1 39 GLY C C 17.616 14.965 7.504 1.00 . A A . 39 GLY C 1 1
16 22839 1 1 39 GLY CA C 17.521 13.541 6.994 1.00 . A A . 39 GLY CA 1 1
16 22840 1 1 39 GLY H H 18.667 12.850 8.635 1.00 . A A . 39 GLY H 1 1
16 22841 1 1 39 GLY HA2 H 17.796 13.524 5.950 1.00 . A A . 39 GLY HA2 1 1
16 22842 1 1 39 GLY HA3 H 16.500 13.203 7.092 1.00 . A A . 39 GLY HA3 1 1
16 22843 1 1 39 GLY N N 18.387 12.631 7.721 1.00 . A A . 39 GLY N 1 1
16 22844 1 1 39 GLY O O 18.635 15.363 8.067 1.00 . A A . 39 GLY O 1 1
16 22845 1 1 40 GLY C C 15.397 17.407 8.706 1.00 . A A . 40 GLY C 1 1
16 22846 1 1 40 GLY CA C 16.540 17.116 7.754 1.00 . A A . 40 GLY CA 1 1
16 22847 1 1 40 GLY H H 15.766 15.364 6.850 1.00 . A A . 40 GLY H 1 1
16 22848 1 1 40 GLY HA2 H 17.474 17.328 8.253 1.00 . A A . 40 GLY HA2 1 1
16 22849 1 1 40 GLY HA3 H 16.449 17.761 6.893 1.00 . A A . 40 GLY HA3 1 1
16 22850 1 1 40 GLY N N 16.551 15.736 7.305 1.00 . A A . 40 GLY N 1 1
16 22851 1 1 40 GLY O O 15.610 17.919 9.805 1.00 . A A . 40 GLY O 1 1
16 22852 1 1 41 SER C C 12.500 16.015 9.725 1.00 . A A . 41 SER C 1 1
16 22853 1 1 41 SER CA C 12.997 17.316 9.104 1.00 . A A . 41 SER CA 1 1
16 22854 1 1 41 SER CB C 11.887 17.952 8.266 1.00 . A A . 41 SER CB 1 1
16 22855 1 1 41 SER H H 14.074 16.676 7.397 1.00 . A A . 41 SER H 1 1
16 22856 1 1 41 SER HA H 13.273 17.997 9.896 1.00 . A A . 41 SER HA 1 1
16 22857 1 1 41 SER HB2 H 11.265 18.565 8.901 1.00 . A A . 41 SER HB2 1 1
16 22858 1 1 41 SER HB3 H 12.329 18.566 7.494 1.00 . A A . 41 SER HB3 1 1
16 22859 1 1 41 SER HG H 11.638 16.272 7.290 1.00 . A A . 41 SER HG 1 1
16 22860 1 1 41 SER N N 14.180 17.082 8.283 1.00 . A A . 41 SER N 1 1
16 22861 1 1 41 SER O O 12.740 14.930 9.196 1.00 . A A . 41 SER O 1 1
16 22862 1 1 41 SER OG O 11.078 16.962 7.654 1.00 . A A . 41 SER OG 1 1
16 22863 1 1 42 GLY C C 12.373 13.977 11.909 1.00 . A A . 42 GLY C 1 1
16 22864 1 1 42 GLY CA C 11.282 14.958 11.527 1.00 . A A . 42 GLY CA 1 1
16 22865 1 1 42 GLY H H 11.642 17.023 11.227 1.00 . A A . 42 GLY H 1 1
16 22866 1 1 42 GLY HA2 H 10.764 15.271 12.421 1.00 . A A . 42 GLY HA2 1 1
16 22867 1 1 42 GLY HA3 H 10.581 14.461 10.872 1.00 . A A . 42 GLY HA3 1 1
16 22868 1 1 42 GLY N N 11.803 16.132 10.852 1.00 . A A . 42 GLY N 1 1
16 22869 1 1 42 GLY O O 13.532 14.149 11.532 1.00 . A A . 42 GLY O 1 1
16 22870 1 1 43 ASP C C 12.352 10.537 12.998 1.00 . A A . 43 ASP C 1 1
16 22871 1 1 43 ASP CA C 12.958 11.934 13.095 1.00 . A A . 43 ASP CA 1 1
16 22872 1 1 43 ASP CB C 13.408 12.209 14.531 1.00 . A A . 43 ASP CB 1 1
16 22873 1 1 43 ASP CG C 13.049 13.608 14.992 1.00 . A A . 43 ASP CG 1 1
16 22874 1 1 43 ASP H H 11.063 12.864 12.929 1.00 . A A . 43 ASP H 1 1
16 22875 1 1 43 ASP HA H 13.816 11.986 12.442 1.00 . A A . 43 ASP HA 1 1
16 22876 1 1 43 ASP HB2 H 12.933 11.500 15.192 1.00 . A A . 43 ASP HB2 1 1
16 22877 1 1 43 ASP HB3 H 14.480 12.092 14.594 1.00 . A A . 43 ASP HB3 1 1
16 22878 1 1 43 ASP N N 12.002 12.946 12.661 1.00 . A A . 43 ASP N 1 1
16 22879 1 1 43 ASP O O 11.444 10.190 13.752 1.00 . A A . 43 ASP O 1 1
16 22880 1 1 43 ASP OD1 O 13.531 14.579 14.371 1.00 . A A . 43 ASP OD1 1 1
16 22881 1 1 43 ASP OD2 O 12.286 13.732 15.972 1.00 . A A . 43 ASP OD2 1 1
16 22882 1 1 44 ALA C C 13.140 7.391 12.735 1.00 . A A . 44 ALA C 1 1
16 22883 1 1 44 ALA CA C 12.371 8.382 11.868 1.00 . A A . 44 ALA CA 1 1
16 22884 1 1 44 ALA CB C 12.471 7.991 10.401 1.00 . A A . 44 ALA CB 1 1
16 22885 1 1 44 ALA H H 13.584 10.075 11.493 1.00 . A A . 44 ALA H 1 1
16 22886 1 1 44 ALA HA H 11.328 8.359 12.151 1.00 . A A . 44 ALA HA 1 1
16 22887 1 1 44 ALA HB1 H 13.348 8.449 9.966 1.00 . A A . 44 ALA HB1 1 1
16 22888 1 1 44 ALA HB2 H 12.547 6.917 10.319 1.00 . A A . 44 ALA HB2 1 1
16 22889 1 1 44 ALA HB3 H 11.590 8.331 9.877 1.00 . A A . 44 ALA HB3 1 1
16 22890 1 1 44 ALA N N 12.861 9.741 12.063 1.00 . A A . 44 ALA N 1 1
16 22891 1 1 44 ALA O O 14.371 7.402 12.764 1.00 . A A . 44 ALA O 1 1
16 22892 1 1 45 ASP C C 13.472 4.323 13.505 1.00 . A A . 45 ASP C 1 1
16 22893 1 1 45 ASP CA C 13.021 5.538 14.308 1.00 . A A . 45 ASP CA 1 1
16 22894 1 1 45 ASP CB C 12.039 5.108 15.399 1.00 . A A . 45 ASP CB 1 1
16 22895 1 1 45 ASP CG C 11.631 6.258 16.298 1.00 . A A . 45 ASP CG 1 1
16 22896 1 1 45 ASP H H 11.430 6.578 13.375 1.00 . A A . 45 ASP H 1 1
16 22897 1 1 45 ASP HA H 13.885 5.989 14.772 1.00 . A A . 45 ASP HA 1 1
16 22898 1 1 45 ASP HB2 H 11.150 4.705 14.936 1.00 . A A . 45 ASP HB2 1 1
16 22899 1 1 45 ASP HB3 H 12.500 4.344 16.008 1.00 . A A . 45 ASP HB3 1 1
16 22900 1 1 45 ASP N N 12.407 6.537 13.440 1.00 . A A . 45 ASP N 1 1
16 22901 1 1 45 ASP O O 12.727 3.804 12.672 1.00 . A A . 45 ASP O 1 1
16 22902 1 1 45 ASP OD1 O 11.775 7.423 15.873 1.00 . A A . 45 ASP OD1 1 1
16 22903 1 1 45 ASP OD2 O 11.169 5.994 17.428 1.00 . A A . 45 ASP OD2 1 1
16 22904 1 1 46 LEU C C 14.993 1.435 13.839 1.00 . A A . 46 LEU C 1 1
16 22905 1 1 46 LEU CA C 15.249 2.720 13.057 1.00 . A A . 46 LEU CA 1 1
16 22906 1 1 46 LEU CB C 16.751 2.904 12.834 1.00 . A A . 46 LEU CB 1 1
16 22907 1 1 46 LEU CD1 C 18.431 2.120 11.147 1.00 . A A . 46 LEU CD1 1 1
16 22908 1 1 46 LEU CD2 C 18.277 0.990 13.373 1.00 . A A . 46 LEU CD2 1 1
16 22909 1 1 46 LEU CG C 17.499 1.696 12.272 1.00 . A A . 46 LEU CG 1 1
16 22910 1 1 46 LEU H H 15.243 4.329 14.432 1.00 . A A . 46 LEU H 1 1
16 22911 1 1 46 LEU HA H 14.757 2.648 12.099 1.00 . A A . 46 LEU HA 1 1
16 22912 1 1 46 LEU HB2 H 16.884 3.725 12.146 1.00 . A A . 46 LEU HB2 1 1
16 22913 1 1 46 LEU HB3 H 17.197 3.158 13.785 1.00 . A A . 46 LEU HB3 1 1
16 22914 1 1 46 LEU HD11 H 17.893 2.111 10.211 1.00 . A A . 46 LEU HD11 1 1
16 22915 1 1 46 LEU HD12 H 19.263 1.435 11.091 1.00 . A A . 46 LEU HD12 1 1
16 22916 1 1 46 LEU HD13 H 18.798 3.117 11.342 1.00 . A A . 46 LEU HD13 1 1
16 22917 1 1 46 LEU HD21 H 19.206 0.612 12.973 1.00 . A A . 46 LEU HD21 1 1
16 22918 1 1 46 LEU HD22 H 17.690 0.169 13.758 1.00 . A A . 46 LEU HD22 1 1
16 22919 1 1 46 LEU HD23 H 18.485 1.689 14.171 1.00 . A A . 46 LEU HD23 1 1
16 22920 1 1 46 LEU HG H 16.784 0.995 11.865 1.00 . A A . 46 LEU HG 1 1
16 22921 1 1 46 LEU N N 14.696 3.874 13.758 1.00 . A A . 46 LEU N 1 1
16 22922 1 1 46 LEU O O 15.131 1.403 15.062 1.00 . A A . 46 LEU O 1 1
16 22923 1 1 47 TYR C C 14.610 -2.055 12.779 1.00 . A A . 47 TYR C 1 1
16 22924 1 1 47 TYR CA C 14.348 -0.909 13.751 1.00 . A A . 47 TYR CA 1 1
16 22925 1 1 47 TYR CB C 12.900 -0.963 14.241 1.00 . A A . 47 TYR CB 1 1
16 22926 1 1 47 TYR CD1 C 13.203 -0.861 16.746 1.00 . A A . 47 TYR CD1 1 1
16 22927 1 1 47 TYR CD2 C 11.979 0.890 15.689 1.00 . A A . 47 TYR CD2 1 1
16 22928 1 1 47 TYR CE1 C 13.013 -0.258 17.975 1.00 . A A . 47 TYR CE1 1 1
16 22929 1 1 47 TYR CE2 C 11.785 1.500 16.913 1.00 . A A . 47 TYR CE2 1 1
16 22930 1 1 47 TYR CG C 12.690 -0.300 15.584 1.00 . A A . 47 TYR CG 1 1
16 22931 1 1 47 TYR CZ C 12.304 0.922 18.053 1.00 . A A . 47 TYR CZ 1 1
16 22932 1 1 47 TYR H H 14.530 0.466 12.153 1.00 . A A . 47 TYR H 1 1
16 22933 1 1 47 TYR HA H 15.008 -1.013 14.599 1.00 . A A . 47 TYR HA 1 1
16 22934 1 1 47 TYR HB2 H 12.265 -0.466 13.524 1.00 . A A . 47 TYR HB2 1 1
16 22935 1 1 47 TYR HB3 H 12.595 -1.996 14.330 1.00 . A A . 47 TYR HB3 1 1
16 22936 1 1 47 TYR HD1 H 13.759 -1.785 16.681 1.00 . A A . 47 TYR HD1 1 1
16 22937 1 1 47 TYR HD2 H 11.573 1.340 14.795 1.00 . A A . 47 TYR HD2 1 1
16 22938 1 1 47 TYR HE1 H 13.420 -0.711 18.867 1.00 . A A . 47 TYR HE1 1 1
16 22939 1 1 47 TYR HE2 H 11.229 2.424 16.975 1.00 . A A . 47 TYR HE2 1 1
16 22940 1 1 47 TYR HH H 11.175 1.666 19.420 1.00 . A A . 47 TYR HH 1 1
16 22941 1 1 47 TYR N N 14.622 0.378 13.125 1.00 . A A . 47 TYR N 1 1
16 22942 1 1 47 TYR O O 14.341 -1.944 11.582 1.00 . A A . 47 TYR O 1 1
16 22943 1 1 47 TYR OH O 12.113 1.526 19.275 1.00 . A A . 47 TYR OH 1 1
16 22944 1 1 48 LEU C C 15.327 -5.608 13.301 1.00 . A A . 48 LEU C 1 1
16 22945 1 1 48 LEU CA C 15.435 -4.326 12.482 1.00 . A A . 48 LEU CA 1 1
16 22946 1 1 48 LEU CB C 16.837 -4.207 11.881 1.00 . A A . 48 LEU CB 1 1
16 22947 1 1 48 LEU CD1 C 18.256 -4.028 9.823 1.00 . A A . 48 LEU CD1 1 1
16 22948 1 1 48 LEU CD2 C 16.930 -6.106 10.247 1.00 . A A . 48 LEU CD2 1 1
16 22949 1 1 48 LEU CG C 16.971 -4.593 10.408 1.00 . A A . 48 LEU CG 1 1
16 22950 1 1 48 LEU H H 15.328 -3.187 14.262 1.00 . A A . 48 LEU H 1 1
16 22951 1 1 48 LEU HA H 14.711 -4.363 11.681 1.00 . A A . 48 LEU HA 1 1
16 22952 1 1 48 LEU HB2 H 17.155 -3.181 11.984 1.00 . A A . 48 LEU HB2 1 1
16 22953 1 1 48 LEU HB3 H 17.496 -4.845 12.453 1.00 . A A . 48 LEU HB3 1 1
16 22954 1 1 48 LEU HD11 H 18.024 -3.175 9.202 1.00 . A A . 48 LEU HD11 1 1
16 22955 1 1 48 LEU HD12 H 18.744 -4.785 9.227 1.00 . A A . 48 LEU HD12 1 1
16 22956 1 1 48 LEU HD13 H 18.913 -3.723 10.624 1.00 . A A . 48 LEU HD13 1 1
16 22957 1 1 48 LEU HD21 H 17.289 -6.574 11.151 1.00 . A A . 48 LEU HD21 1 1
16 22958 1 1 48 LEU HD22 H 17.558 -6.396 9.417 1.00 . A A . 48 LEU HD22 1 1
16 22959 1 1 48 LEU HD23 H 15.914 -6.420 10.057 1.00 . A A . 48 LEU HD23 1 1
16 22960 1 1 48 LEU HG H 16.141 -4.175 9.856 1.00 . A A . 48 LEU HG 1 1
16 22961 1 1 48 LEU N N 15.136 -3.157 13.302 1.00 . A A . 48 LEU N 1 1
16 22962 1 1 48 LEU O O 15.628 -5.622 14.495 1.00 . A A . 48 LEU O 1 1
16 22963 1 1 49 LYS C C 14.831 -9.118 12.311 1.00 . A A . 49 LYS C 1 1
16 22964 1 1 49 LYS CA C 14.754 -7.974 13.317 1.00 . A A . 49 LYS CA 1 1
16 22965 1 1 49 LYS CB C 13.424 -8.034 14.073 1.00 . A A . 49 LYS CB 1 1
16 22966 1 1 49 LYS CD C 12.369 -9.379 15.914 1.00 . A A . 49 LYS CD 1 1
16 22967 1 1 49 LYS CE C 12.635 -10.120 17.215 1.00 . A A . 49 LYS CE 1 1
16 22968 1 1 49 LYS CG C 13.560 -8.530 15.503 1.00 . A A . 49 LYS CG 1 1
16 22969 1 1 49 LYS H H 14.674 -6.611 11.700 1.00 . A A . 49 LYS H 1 1
16 22970 1 1 49 LYS HA H 15.564 -8.075 14.023 1.00 . A A . 49 LYS HA 1 1
16 22971 1 1 49 LYS HB2 H 12.992 -7.045 14.097 1.00 . A A . 49 LYS HB2 1 1
16 22972 1 1 49 LYS HB3 H 12.754 -8.698 13.546 1.00 . A A . 49 LYS HB3 1 1
16 22973 1 1 49 LYS HD2 H 11.509 -8.739 16.047 1.00 . A A . 49 LYS HD2 1 1
16 22974 1 1 49 LYS HD3 H 12.166 -10.100 15.134 1.00 . A A . 49 LYS HD3 1 1
16 22975 1 1 49 LYS HE2 H 13.079 -9.434 17.920 1.00 . A A . 49 LYS HE2 1 1
16 22976 1 1 49 LYS HE3 H 11.696 -10.481 17.607 1.00 . A A . 49 LYS HE3 1 1
16 22977 1 1 49 LYS HG2 H 14.458 -9.124 15.585 1.00 . A A . 49 LYS HG2 1 1
16 22978 1 1 49 LYS HG3 H 13.628 -7.678 16.164 1.00 . A A . 49 LYS HG3 1 1
16 22979 1 1 49 LYS HZ1 H 13.514 -11.909 17.841 1.00 . A A . 49 LYS HZ1 1 1
16 22980 1 1 49 LYS HZ2 H 14.531 -10.938 16.900 1.00 . A A . 49 LYS HZ2 1 1
16 22981 1 1 49 LYS HZ3 H 13.280 -11.809 16.169 1.00 . A A . 49 LYS HZ3 1 1
16 22982 1 1 49 LYS N N 14.898 -6.685 12.651 1.00 . A A . 49 LYS N 1 1
16 22983 1 1 49 LYS NZ N 13.554 -11.275 17.018 1.00 . A A . 49 LYS NZ 1 1
16 22984 1 1 49 LYS O O 13.942 -9.284 11.477 1.00 . A A . 49 LYS O 1 1
16 22985 1 1 50 ALA C C 14.939 -12.028 11.611 1.00 . A A . 50 ALA C 1 1
16 22986 1 1 50 ALA CA C 16.090 -11.034 11.497 1.00 . A A . 50 ALA CA 1 1
16 22987 1 1 50 ALA CB C 17.415 -11.723 11.787 1.00 . A A . 50 ALA CB 1 1
16 22988 1 1 50 ALA H H 16.574 -9.721 13.083 1.00 . A A . 50 ALA H 1 1
16 22989 1 1 50 ALA HA H 16.124 -10.654 10.486 1.00 . A A . 50 ALA HA 1 1
16 22990 1 1 50 ALA HB1 H 17.823 -12.118 10.868 1.00 . A A . 50 ALA HB1 1 1
16 22991 1 1 50 ALA HB2 H 18.106 -11.009 12.211 1.00 . A A . 50 ALA HB2 1 1
16 22992 1 1 50 ALA HB3 H 17.255 -12.529 12.487 1.00 . A A . 50 ALA HB3 1 1
16 22993 1 1 50 ALA N N 15.899 -9.904 12.397 1.00 . A A . 50 ALA N 1 1
16 22994 1 1 50 ALA O O 14.694 -12.588 12.679 1.00 . A A . 50 ALA O 1 1
16 22995 1 1 51 GLY C C 11.777 -12.460 10.533 1.00 . A A . 51 GLY C 1 1
16 22996 1 1 51 GLY CA C 13.117 -13.168 10.503 1.00 . A A . 51 GLY CA 1 1
16 22997 1 1 51 GLY H H 14.476 -11.767 9.681 1.00 . A A . 51 GLY H 1 1
16 22998 1 1 51 GLY HA2 H 13.170 -13.778 9.614 1.00 . A A . 51 GLY HA2 1 1
16 22999 1 1 51 GLY HA3 H 13.193 -13.807 11.371 1.00 . A A . 51 GLY HA3 1 1
16 23000 1 1 51 GLY N N 14.234 -12.242 10.504 1.00 . A A . 51 GLY N 1 1
16 23001 1 1 51 GLY O O 11.132 -12.294 9.498 1.00 . A A . 51 GLY O 1 1
16 23002 1 1 52 SER C C 10.287 -9.843 11.959 1.00 . A A . 52 SER C 1 1
16 23003 1 1 52 SER CA C 10.082 -11.353 11.884 1.00 . A A . 52 SER CA 1 1
16 23004 1 1 52 SER CB C 9.368 -11.845 13.145 1.00 . A A . 52 SER CB 1 1
16 23005 1 1 52 SER H H 11.917 -12.204 12.511 1.00 . A A . 52 SER H 1 1
16 23006 1 1 52 SER HA H 9.471 -11.580 11.023 1.00 . A A . 52 SER HA 1 1
16 23007 1 1 52 SER HB2 H 8.329 -11.558 13.102 1.00 . A A . 52 SER HB2 1 1
16 23008 1 1 52 SER HB3 H 9.442 -12.922 13.199 1.00 . A A . 52 SER HB3 1 1
16 23009 1 1 52 SER HG H 9.951 -11.942 15.012 1.00 . A A . 52 SER HG 1 1
16 23010 1 1 52 SER N N 11.357 -12.042 11.723 1.00 . A A . 52 SER N 1 1
16 23011 1 1 52 SER O O 11.399 -9.345 11.781 1.00 . A A . 52 SER O 1 1
16 23012 1 1 52 SER OG O 9.949 -11.287 14.311 1.00 . A A . 52 SER OG 1 1
16 23013 1 1 53 LYS C C 9.467 -7.227 13.771 1.00 . A A . 53 LYS C 1 1
16 23014 1 1 53 LYS CA C 9.263 -7.665 12.324 1.00 . A A . 53 LYS CA 1 1
16 23015 1 1 53 LYS CB C 7.980 -7.043 11.768 1.00 . A A . 53 LYS CB 1 1
16 23016 1 1 53 LYS CD C 6.775 -5.764 13.562 1.00 . A A . 53 LYS CD 1 1
16 23017 1 1 53 LYS CE C 6.032 -4.665 12.818 1.00 . A A . 53 LYS CE 1 1
16 23018 1 1 53 LYS CG C 6.824 -7.049 12.753 1.00 . A A . 53 LYS CG 1 1
16 23019 1 1 53 LYS H H 8.346 -9.573 12.356 1.00 . A A . 53 LYS H 1 1
16 23020 1 1 53 LYS HA H 10.102 -7.325 11.736 1.00 . A A . 53 LYS HA 1 1
16 23021 1 1 53 LYS HB2 H 8.182 -6.020 11.488 1.00 . A A . 53 LYS HB2 1 1
16 23022 1 1 53 LYS HB3 H 7.679 -7.594 10.888 1.00 . A A . 53 LYS HB3 1 1
16 23023 1 1 53 LYS HD2 H 6.268 -5.957 14.497 1.00 . A A . 53 LYS HD2 1 1
16 23024 1 1 53 LYS HD3 H 7.785 -5.434 13.760 1.00 . A A . 53 LYS HD3 1 1
16 23025 1 1 53 LYS HE2 H 5.165 -5.094 12.341 1.00 . A A . 53 LYS HE2 1 1
16 23026 1 1 53 LYS HE3 H 5.717 -3.916 13.530 1.00 . A A . 53 LYS HE3 1 1
16 23027 1 1 53 LYS HG2 H 5.898 -7.154 12.207 1.00 . A A . 53 LYS HG2 1 1
16 23028 1 1 53 LYS HG3 H 6.943 -7.885 13.428 1.00 . A A . 53 LYS HG3 1 1
16 23029 1 1 53 LYS HZ1 H 6.914 -4.608 10.926 1.00 . A A . 53 LYS HZ1 1 1
16 23030 1 1 53 LYS HZ2 H 7.856 -3.905 12.142 1.00 . A A . 53 LYS HZ2 1 1
16 23031 1 1 53 LYS HZ3 H 6.506 -3.085 11.538 1.00 . A A . 53 LYS HZ3 1 1
16 23032 1 1 53 LYS N N 9.205 -9.118 12.224 1.00 . A A . 53 LYS N 1 1
16 23033 1 1 53 LYS NZ N 6.887 -4.021 11.783 1.00 . A A . 53 LYS NZ 1 1
16 23034 1 1 53 LYS O O 8.807 -7.712 14.690 1.00 . A A . 53 LYS O 1 1
16 23035 1 1 54 PRO C C 9.582 -4.905 15.875 1.00 . A A . 54 PRO C 1 1
16 23036 1 1 54 PRO CA C 10.711 -5.762 15.313 1.00 . A A . 54 PRO CA 1 1
16 23037 1 1 54 PRO CB C 11.961 -4.911 15.076 1.00 . A A . 54 PRO CB 1 1
16 23038 1 1 54 PRO CD C 11.225 -5.664 12.930 1.00 . A A . 54 PRO CD 1 1
16 23039 1 1 54 PRO CG C 11.885 -4.515 13.642 1.00 . A A . 54 PRO CG 1 1
16 23040 1 1 54 PRO HA H 10.940 -6.555 16.008 1.00 . A A . 54 PRO HA 1 1
16 23041 1 1 54 PRO HB2 H 11.940 -4.048 15.727 1.00 . A A . 54 PRO HB2 1 1
16 23042 1 1 54 PRO HB3 H 12.844 -5.499 15.277 1.00 . A A . 54 PRO HB3 1 1
16 23043 1 1 54 PRO HD2 H 10.609 -5.302 12.120 1.00 . A A . 54 PRO HD2 1 1
16 23044 1 1 54 PRO HD3 H 11.967 -6.357 12.562 1.00 . A A . 54 PRO HD3 1 1
16 23045 1 1 54 PRO HG2 H 11.292 -3.620 13.539 1.00 . A A . 54 PRO HG2 1 1
16 23046 1 1 54 PRO HG3 H 12.879 -4.356 13.252 1.00 . A A . 54 PRO HG3 1 1
16 23047 1 1 54 PRO N N 10.400 -6.287 13.980 1.00 . A A . 54 PRO N 1 1
16 23048 1 1 54 PRO O O 8.941 -4.146 15.147 1.00 . A A . 54 PRO O 1 1
16 23049 1 1 55 THR C C 8.870 -3.089 18.613 1.00 . A A . 55 THR C 1 1
16 23050 1 1 55 THR CA C 8.291 -4.267 17.837 1.00 . A A . 55 THR CA 1 1
16 23051 1 1 55 THR CB C 7.476 -5.151 18.800 1.00 . A A . 55 THR CB 1 1
16 23052 1 1 55 THR CG2 C 7.361 -6.570 18.266 1.00 . A A . 55 THR CG2 1 1
16 23053 1 1 55 THR H H 9.887 -5.650 17.705 1.00 . A A . 55 THR H 1 1
16 23054 1 1 55 THR HA H 7.623 -3.891 17.076 1.00 . A A . 55 THR HA 1 1
16 23055 1 1 55 THR HB H 6.483 -4.735 18.893 1.00 . A A . 55 THR HB 1 1
16 23056 1 1 55 THR HG1 H 7.464 -5.474 20.746 1.00 . A A . 55 THR HG1 1 1
16 23057 1 1 55 THR HG21 H 8.345 -7.012 18.204 1.00 . A A . 55 THR HG21 1 1
16 23058 1 1 55 THR HG22 H 6.914 -6.550 17.283 1.00 . A A . 55 THR HG22 1 1
16 23059 1 1 55 THR HG23 H 6.745 -7.156 18.931 1.00 . A A . 55 THR HG23 1 1
16 23060 1 1 55 THR N N 9.343 -5.029 17.177 1.00 . A A . 55 THR N 1 1
16 23061 1 1 55 THR O O 10.084 -2.890 18.645 1.00 . A A . 55 THR O 1 1
16 23062 1 1 55 THR OG1 O 8.097 -5.170 20.091 1.00 . A A . 55 THR OG1 1 1
16 23063 1 1 56 THR C C 9.239 -1.573 21.227 1.00 . A A . 56 THR C 1 1
16 23064 1 1 56 THR CA C 8.417 -1.152 20.015 1.00 . A A . 56 THR CA 1 1
16 23065 1 1 56 THR CB C 7.209 -0.321 20.490 1.00 . A A . 56 THR CB 1 1
16 23066 1 1 56 THR CG2 C 6.606 0.466 19.337 1.00 . A A . 56 THR CG2 1 1
16 23067 1 1 56 THR H H 7.038 -2.521 19.176 1.00 . A A . 56 THR H 1 1
16 23068 1 1 56 THR HA H 9.027 -0.528 19.377 1.00 . A A . 56 THR HA 1 1
16 23069 1 1 56 THR HB H 7.546 0.375 21.245 1.00 . A A . 56 THR HB 1 1
16 23070 1 1 56 THR HG1 H 6.252 -1.124 22.016 1.00 . A A . 56 THR HG1 1 1
16 23071 1 1 56 THR HG21 H 7.153 1.387 19.204 1.00 . A A . 56 THR HG21 1 1
16 23072 1 1 56 THR HG22 H 5.572 0.690 19.556 1.00 . A A . 56 THR HG22 1 1
16 23073 1 1 56 THR HG23 H 6.663 -0.121 18.432 1.00 . A A . 56 THR HG23 1 1
16 23074 1 1 56 THR N N 7.993 -2.310 19.239 1.00 . A A . 56 THR N 1 1
16 23075 1 1 56 THR O O 9.904 -0.749 21.855 1.00 . A A . 56 THR O 1 1
16 23076 1 1 56 THR OG1 O 6.216 -1.182 21.058 1.00 . A A . 56 THR OG1 1 1
16 23077 1 1 57 SER C C 10.917 -4.462 22.248 1.00 . A A . 57 SER C 1 1
16 23078 1 1 57 SER CA C 9.927 -3.391 22.692 1.00 . A A . 57 SER CA 1 1
16 23079 1 1 57 SER CB C 8.961 -3.971 23.727 1.00 . A A . 57 SER CB 1 1
16 23080 1 1 57 SER H H 8.640 -3.468 21.013 1.00 . A A . 57 SER H 1 1
16 23081 1 1 57 SER HA H 10.474 -2.575 23.141 1.00 . A A . 57 SER HA 1 1
16 23082 1 1 57 SER HB2 H 8.224 -4.580 23.226 1.00 . A A . 57 SER HB2 1 1
16 23083 1 1 57 SER HB3 H 9.513 -4.578 24.430 1.00 . A A . 57 SER HB3 1 1
16 23084 1 1 57 SER HG H 7.621 -3.325 25.002 1.00 . A A . 57 SER HG 1 1
16 23085 1 1 57 SER N N 9.189 -2.861 21.552 1.00 . A A . 57 SER N 1 1
16 23086 1 1 57 SER O O 11.938 -4.688 22.898 1.00 . A A . 57 SER O 1 1
16 23087 1 1 57 SER OG O 8.295 -2.941 24.437 1.00 . A A . 57 SER OG 1 1
16 23088 1 1 58 SER C C 12.274 -5.664 19.412 1.00 . A A . 58 SER C 1 1
16 23089 1 1 58 SER CA C 11.468 -6.172 20.604 1.00 . A A . 58 SER CA 1 1
16 23090 1 1 58 SER CB C 10.631 -7.383 20.189 1.00 . A A . 58 SER CB 1 1
16 23091 1 1 58 SER H H 9.779 -4.895 20.661 1.00 . A A . 58 SER H 1 1
16 23092 1 1 58 SER HA H 12.151 -6.467 21.386 1.00 . A A . 58 SER HA 1 1
16 23093 1 1 58 SER HB2 H 9.589 -7.183 20.388 1.00 . A A . 58 SER HB2 1 1
16 23094 1 1 58 SER HB3 H 10.767 -7.567 19.133 1.00 . A A . 58 SER HB3 1 1
16 23095 1 1 58 SER HG H 10.893 -8.392 21.848 1.00 . A A . 58 SER HG 1 1
16 23096 1 1 58 SER N N 10.608 -5.120 21.135 1.00 . A A . 58 SER N 1 1
16 23097 1 1 58 SER O O 11.715 -5.135 18.451 1.00 . A A . 58 SER O 1 1
16 23098 1 1 58 SER OG O 11.019 -8.541 20.908 1.00 . A A . 58 SER OG 1 1
16 23099 1 1 59 TRP C C 15.729 -6.250 18.350 1.00 . A A . 59 TRP C 1 1
16 23100 1 1 59 TRP CA C 14.474 -5.387 18.411 1.00 . A A . 59 TRP CA 1 1
16 23101 1 1 59 TRP CB C 14.858 -3.920 18.609 1.00 . A A . 59 TRP CB 1 1
16 23102 1 1 59 TRP CD1 C 13.418 -2.888 20.461 1.00 . A A . 59 TRP CD1 1 1
16 23103 1 1 59 TRP CD2 C 15.505 -3.398 21.094 1.00 . A A . 59 TRP CD2 1 1
16 23104 1 1 59 TRP CE2 C 14.824 -2.842 22.195 1.00 . A A . 59 TRP CE2 1 1
16 23105 1 1 59 TRP CE3 C 16.835 -3.796 21.255 1.00 . A A . 59 TRP CE3 1 1
16 23106 1 1 59 TRP CG C 14.587 -3.418 19.996 1.00 . A A . 59 TRP CG 1 1
16 23107 1 1 59 TRP CH2 C 16.733 -3.075 23.567 1.00 . A A . 59 TRP CH2 1 1
16 23108 1 1 59 TRP CZ2 C 15.431 -2.676 23.438 1.00 . A A . 59 TRP CZ2 1 1
16 23109 1 1 59 TRP CZ3 C 17.435 -3.630 22.489 1.00 . A A . 59 TRP CZ3 1 1
16 23110 1 1 59 TRP H H 13.976 -6.257 20.276 1.00 . A A . 59 TRP H 1 1
16 23111 1 1 59 TRP HA H 13.937 -5.486 17.478 1.00 . A A . 59 TRP HA 1 1
16 23112 1 1 59 TRP HB2 H 15.912 -3.800 18.412 1.00 . A A . 59 TRP HB2 1 1
16 23113 1 1 59 TRP HB3 H 14.294 -3.311 17.918 1.00 . A A . 59 TRP HB3 1 1
16 23114 1 1 59 TRP HD1 H 12.526 -2.765 19.866 1.00 . A A . 59 TRP HD1 1 1
16 23115 1 1 59 TRP HE1 H 12.853 -2.139 22.341 1.00 . A A . 59 TRP HE1 1 1
16 23116 1 1 59 TRP HE3 H 17.392 -4.226 20.436 1.00 . A A . 59 TRP HE3 1 1
16 23117 1 1 59 TRP HH2 H 17.242 -2.963 24.512 1.00 . A A . 59 TRP HH2 1 1
16 23118 1 1 59 TRP HZ2 H 14.903 -2.250 24.279 1.00 . A A . 59 TRP HZ2 1 1
16 23119 1 1 59 TRP HZ3 H 18.462 -3.932 22.632 1.00 . A A . 59 TRP HZ3 1 1
16 23120 1 1 59 TRP N N 13.589 -5.829 19.483 1.00 . A A . 59 TRP N 1 1
16 23121 1 1 59 TRP NE1 N 13.554 -2.539 21.783 1.00 . A A . 59 TRP NE1 1 1
16 23122 1 1 59 TRP O O 16.142 -6.833 19.353 1.00 . A A . 59 TRP O 1 1
16 23123 1 1 60 ASP C C 18.739 -6.220 16.689 1.00 . A A . 60 ASP C 1 1
16 23124 1 1 60 ASP CA C 17.542 -7.120 16.978 1.00 . A A . 60 ASP CA 1 1
16 23125 1 1 60 ASP CB C 17.349 -8.117 15.835 1.00 . A A . 60 ASP CB 1 1
16 23126 1 1 60 ASP CG C 18.462 -9.145 15.770 1.00 . A A . 60 ASP CG 1 1
16 23127 1 1 60 ASP H H 15.954 -5.841 16.406 1.00 . A A . 60 ASP H 1 1
16 23128 1 1 60 ASP HA H 17.729 -7.664 17.891 1.00 . A A . 60 ASP HA 1 1
16 23129 1 1 60 ASP HB2 H 16.412 -8.637 15.973 1.00 . A A . 60 ASP HB2 1 1
16 23130 1 1 60 ASP HB3 H 17.324 -7.581 14.898 1.00 . A A . 60 ASP HB3 1 1
16 23131 1 1 60 ASP N N 16.332 -6.328 17.169 1.00 . A A . 60 ASP N 1 1
16 23132 1 1 60 ASP O O 19.871 -6.541 17.055 1.00 . A A . 60 ASP O 1 1
16 23133 1 1 60 ASP OD1 O 18.759 -9.764 16.813 1.00 . A A . 60 ASP OD1 1 1
16 23134 1 1 60 ASP OD2 O 19.036 -9.330 14.677 1.00 . A A . 60 ASP OD2 1 1
16 23135 1 1 61 CYS C C 19.051 -2.713 15.831 1.00 . A A . 61 CYS C 1 1
16 23136 1 1 61 CYS CA C 19.541 -4.151 15.690 1.00 . A A . 61 CYS CA 1 1
16 23137 1 1 61 CYS CB C 20.034 -4.397 14.264 1.00 . A A . 61 CYS CB 1 1
16 23138 1 1 61 CYS H H 17.561 -4.896 15.766 1.00 . A A . 61 CYS H 1 1
16 23139 1 1 61 CYS HA H 20.358 -4.309 16.377 1.00 . A A . 61 CYS HA 1 1
16 23140 1 1 61 CYS HB2 H 19.237 -4.168 13.571 1.00 . A A . 61 CYS HB2 1 1
16 23141 1 1 61 CYS HB3 H 20.873 -3.747 14.064 1.00 . A A . 61 CYS HB3 1 1
16 23142 1 1 61 CYS HG H 19.946 -6.522 12.857 1.00 . A A . 61 CYS HG 1 1
16 23143 1 1 61 CYS N N 18.483 -5.096 16.031 1.00 . A A . 61 CYS N 1 1
16 23144 1 1 61 CYS O O 18.063 -2.320 15.211 1.00 . A A . 61 CYS O 1 1
16 23145 1 1 61 CYS SG S 20.564 -6.097 13.949 1.00 . A A . 61 CYS SG 1 1
16 23146 1 1 62 ARG C C 20.290 0.097 17.925 1.00 . A A . 62 ARG C 1 1
16 23147 1 1 62 ARG CA C 19.383 -0.541 16.877 1.00 . A A . 62 ARG CA 1 1
16 23148 1 1 62 ARG CB C 17.922 -0.440 17.322 1.00 . A A . 62 ARG CB 1 1
16 23149 1 1 62 ARG CD C 16.162 1.286 17.811 1.00 . A A . 62 ARG CD 1 1
16 23150 1 1 62 ARG CG C 17.598 0.850 18.058 1.00 . A A . 62 ARG CG 1 1
16 23151 1 1 62 ARG CZ C 15.265 1.186 20.098 1.00 . A A . 62 ARG CZ 1 1
16 23152 1 1 62 ARG H H 20.526 -2.305 17.118 1.00 . A A . 62 ARG H 1 1
16 23153 1 1 62 ARG HA H 19.503 -0.011 15.944 1.00 . A A . 62 ARG HA 1 1
16 23154 1 1 62 ARG HB2 H 17.288 -0.500 16.450 1.00 . A A . 62 ARG HB2 1 1
16 23155 1 1 62 ARG HB3 H 17.700 -1.269 17.976 1.00 . A A . 62 ARG HB3 1 1
16 23156 1 1 62 ARG HD2 H 16.153 2.015 17.015 1.00 . A A . 62 ARG HD2 1 1
16 23157 1 1 62 ARG HD3 H 15.584 0.423 17.515 1.00 . A A . 62 ARG HD3 1 1
16 23158 1 1 62 ARG HE H 15.359 2.836 18.982 1.00 . A A . 62 ARG HE 1 1
16 23159 1 1 62 ARG HG2 H 17.737 0.693 19.118 1.00 . A A . 62 ARG HG2 1 1
16 23160 1 1 62 ARG HG3 H 18.265 1.626 17.716 1.00 . A A . 62 ARG HG3 1 1
16 23161 1 1 62 ARG HH11 H 15.936 -0.575 19.370 1.00 . A A . 62 ARG HH11 1 1
16 23162 1 1 62 ARG HH12 H 15.300 -0.632 20.981 1.00 . A A . 62 ARG HH12 1 1
16 23163 1 1 62 ARG HH21 H 14.521 2.774 21.102 1.00 . A A . 62 ARG HH21 1 1
16 23164 1 1 62 ARG HH22 H 14.495 1.273 21.965 1.00 . A A . 62 ARG HH22 1 1
16 23165 1 1 62 ARG N N 19.748 -1.934 16.652 1.00 . A A . 62 ARG N 1 1
16 23166 1 1 62 ARG NE N 15.557 1.877 19.002 1.00 . A A . 62 ARG NE 1 1
16 23167 1 1 62 ARG NH1 N 15.521 -0.114 20.154 1.00 . A A . 62 ARG NH1 1 1
16 23168 1 1 62 ARG NH2 N 14.715 1.794 21.141 1.00 . A A . 62 ARG NH2 1 1
16 23169 1 1 62 ARG O O 20.563 -0.480 18.979 1.00 . A A . 62 ARG O 1 1
16 23170 1 1 63 PRO C C 20.928 2.536 19.790 1.00 . A A . 63 PRO C 1 1
16 23171 1 1 63 PRO CA C 21.652 2.057 18.536 1.00 . A A . 63 PRO CA 1 1
16 23172 1 1 63 PRO CB C 22.104 3.250 17.690 1.00 . A A . 63 PRO CB 1 1
16 23173 1 1 63 PRO CD C 20.484 2.061 16.395 1.00 . A A . 63 PRO CD 1 1
16 23174 1 1 63 PRO CG C 21.018 3.436 16.688 1.00 . A A . 63 PRO CG 1 1
16 23175 1 1 63 PRO HA H 22.512 1.469 18.821 1.00 . A A . 63 PRO HA 1 1
16 23176 1 1 63 PRO HB2 H 22.213 4.121 18.322 1.00 . A A . 63 PRO HB2 1 1
16 23177 1 1 63 PRO HB3 H 23.046 3.023 17.214 1.00 . A A . 63 PRO HB3 1 1
16 23178 1 1 63 PRO HD2 H 19.422 2.102 16.204 1.00 . A A . 63 PRO HD2 1 1
16 23179 1 1 63 PRO HD3 H 21.004 1.626 15.554 1.00 . A A . 63 PRO HD3 1 1
16 23180 1 1 63 PRO HG2 H 20.240 4.061 17.100 1.00 . A A . 63 PRO HG2 1 1
16 23181 1 1 63 PRO HG3 H 21.421 3.881 15.789 1.00 . A A . 63 PRO HG3 1 1
16 23182 1 1 63 PRO N N 20.769 1.315 17.632 1.00 . A A . 63 PRO N 1 1
16 23183 1 1 63 PRO O O 21.347 3.501 20.429 1.00 . A A . 63 PRO O 1 1
16 23184 1 1 64 TYR C C 18.714 3.700 21.307 1.00 . A A . 64 TYR C 1 1
16 23185 1 1 64 TYR CA C 19.058 2.214 21.313 1.00 . A A . 64 TYR CA 1 1
16 23186 1 1 64 TYR CB C 19.825 1.861 22.588 1.00 . A A . 64 TYR CB 1 1
16 23187 1 1 64 TYR CD1 C 17.628 1.882 23.834 1.00 . A A . 64 TYR CD1 1 1
16 23188 1 1 64 TYR CD2 C 19.399 0.541 24.698 1.00 . A A . 64 TYR CD2 1 1
16 23189 1 1 64 TYR CE1 C 16.811 1.482 24.873 1.00 . A A . 64 TYR CE1 1 1
16 23190 1 1 64 TYR CE2 C 18.589 0.134 25.740 1.00 . A A . 64 TYR CE2 1 1
16 23191 1 1 64 TYR CG C 18.935 1.420 23.728 1.00 . A A . 64 TYR CG 1 1
16 23192 1 1 64 TYR CZ C 17.296 0.607 25.824 1.00 . A A . 64 TYR CZ 1 1
16 23193 1 1 64 TYR H H 19.557 1.096 19.586 1.00 . A A . 64 TYR H 1 1
16 23194 1 1 64 TYR HA H 18.141 1.644 21.287 1.00 . A A . 64 TYR HA 1 1
16 23195 1 1 64 TYR HB2 H 20.514 1.058 22.376 1.00 . A A . 64 TYR HB2 1 1
16 23196 1 1 64 TYR HB3 H 20.380 2.728 22.917 1.00 . A A . 64 TYR HB3 1 1
16 23197 1 1 64 TYR HD1 H 17.252 2.567 23.088 1.00 . A A . 64 TYR HD1 1 1
16 23198 1 1 64 TYR HD2 H 20.413 0.173 24.630 1.00 . A A . 64 TYR HD2 1 1
16 23199 1 1 64 TYR HE1 H 15.799 1.852 24.939 1.00 . A A . 64 TYR HE1 1 1
16 23200 1 1 64 TYR HE2 H 18.968 -0.550 26.485 1.00 . A A . 64 TYR HE2 1 1
16 23201 1 1 64 TYR HH H 16.675 -0.710 27.079 1.00 . A A . 64 TYR HH 1 1
16 23202 1 1 64 TYR N N 19.841 1.856 20.136 1.00 . A A . 64 TYR N 1 1
16 23203 1 1 64 TYR O O 19.271 4.481 22.079 1.00 . A A . 64 TYR O 1 1
16 23204 1 1 64 TYR OH O 16.486 0.206 26.861 1.00 . A A . 64 TYR OH 1 1
16 23205 1 1 65 ARG C C 16.314 5.643 19.237 1.00 . A A . 65 ARG C 1 1
16 23206 1 1 65 ARG CA C 17.373 5.476 20.322 1.00 . A A . 65 ARG CA 1 1
16 23207 1 1 65 ARG CB C 18.576 6.371 20.017 1.00 . A A . 65 ARG CB 1 1
16 23208 1 1 65 ARG CD C 20.300 7.791 21.168 1.00 . A A . 65 ARG CD 1 1
16 23209 1 1 65 ARG CG C 18.825 7.438 21.071 1.00 . A A . 65 ARG CG 1 1
16 23210 1 1 65 ARG CZ C 20.953 7.167 23.455 1.00 . A A . 65 ARG CZ 1 1
16 23211 1 1 65 ARG H H 17.384 3.415 19.841 1.00 . A A . 65 ARG H 1 1
16 23212 1 1 65 ARG HA H 16.949 5.770 21.271 1.00 . A A . 65 ARG HA 1 1
16 23213 1 1 65 ARG HB2 H 19.460 5.754 19.946 1.00 . A A . 65 ARG HB2 1 1
16 23214 1 1 65 ARG HB3 H 18.413 6.862 19.070 1.00 . A A . 65 ARG HB3 1 1
16 23215 1 1 65 ARG HD2 H 20.755 7.652 20.199 1.00 . A A . 65 ARG HD2 1 1
16 23216 1 1 65 ARG HD3 H 20.390 8.826 21.462 1.00 . A A . 65 ARG HD3 1 1
16 23217 1 1 65 ARG HE H 21.529 6.208 21.803 1.00 . A A . 65 ARG HE 1 1
16 23218 1 1 65 ARG HG2 H 18.270 8.326 20.808 1.00 . A A . 65 ARG HG2 1 1
16 23219 1 1 65 ARG HG3 H 18.487 7.070 22.028 1.00 . A A . 65 ARG HG3 1 1
16 23220 1 1 65 ARG HH11 H 19.744 8.780 23.327 1.00 . A A . 65 ARG HH11 1 1
16 23221 1 1 65 ARG HH12 H 20.211 8.329 24.933 1.00 . A A . 65 ARG HH12 1 1
16 23222 1 1 65 ARG HH21 H 22.151 5.605 23.913 1.00 . A A . 65 ARG HH21 1 1
16 23223 1 1 65 ARG HH22 H 21.581 6.523 25.265 1.00 . A A . 65 ARG HH22 1 1
16 23224 1 1 65 ARG N N 17.792 4.084 20.430 1.00 . A A . 65 ARG N 1 1
16 23225 1 1 65 ARG NE N 20.999 6.959 22.144 1.00 . A A . 65 ARG NE 1 1
16 23226 1 1 65 ARG NH1 N 20.245 8.175 23.945 1.00 . A A . 65 ARG NH1 1 1
16 23227 1 1 65 ARG NH2 N 21.616 6.366 24.279 1.00 . A A . 65 ARG NH2 1 1
16 23228 1 1 65 ARG O O 15.806 4.661 18.694 1.00 . A A . 65 ARG O 1 1
16 23229 1 1 66 TYR C C 15.501 8.228 16.920 1.00 . A A . 66 TYR C 1 1
16 23230 1 1 66 TYR CA C 14.984 7.186 17.907 1.00 . A A . 66 TYR CA 1 1
16 23231 1 1 66 TYR CB C 13.693 7.683 18.560 1.00 . A A . 66 TYR CB 1 1
16 23232 1 1 66 TYR CD1 C 13.123 5.402 19.481 1.00 . A A . 66 TYR CD1 1 1
16 23233 1 1 66 TYR CD2 C 12.762 7.301 20.876 1.00 . A A . 66 TYR CD2 1 1
16 23234 1 1 66 TYR CE1 C 12.658 4.572 20.483 1.00 . A A . 66 TYR CE1 1 1
16 23235 1 1 66 TYR CE2 C 12.297 6.479 21.883 1.00 . A A . 66 TYR CE2 1 1
16 23236 1 1 66 TYR CG C 13.183 6.779 19.659 1.00 . A A . 66 TYR CG 1 1
16 23237 1 1 66 TYR CZ C 12.246 5.115 21.682 1.00 . A A . 66 TYR CZ 1 1
16 23238 1 1 66 TYR H H 16.424 7.632 19.392 1.00 . A A . 66 TYR H 1 1
16 23239 1 1 66 TYR HA H 14.776 6.272 17.371 1.00 . A A . 66 TYR HA 1 1
16 23240 1 1 66 TYR HB2 H 13.866 8.659 18.987 1.00 . A A . 66 TYR HB2 1 1
16 23241 1 1 66 TYR HB3 H 12.922 7.757 17.806 1.00 . A A . 66 TYR HB3 1 1
16 23242 1 1 66 TYR HD1 H 13.446 4.980 18.540 1.00 . A A . 66 TYR HD1 1 1
16 23243 1 1 66 TYR HD2 H 12.802 8.370 21.030 1.00 . A A . 66 TYR HD2 1 1
16 23244 1 1 66 TYR HE1 H 12.618 3.504 20.326 1.00 . A A . 66 TYR HE1 1 1
16 23245 1 1 66 TYR HE2 H 11.974 6.904 22.822 1.00 . A A . 66 TYR HE2 1 1
16 23246 1 1 66 TYR HH H 12.526 3.893 23.139 1.00 . A A . 66 TYR HH 1 1
16 23247 1 1 66 TYR N N 15.985 6.891 18.925 1.00 . A A . 66 TYR N 1 1
16 23248 1 1 66 TYR O O 16.654 8.653 16.995 1.00 . A A . 66 TYR O 1 1
16 23249 1 1 66 TYR OH O 11.782 4.293 22.683 1.00 . A A . 66 TYR OH 1 1
16 23250 1 1 67 GLY C C 16.161 9.149 14.120 1.00 . A A . 67 GLY C 1 1
16 23251 1 1 67 GLY CA C 15.026 9.626 15.005 1.00 . A A . 67 GLY CA 1 1
16 23252 1 1 67 GLY H H 13.733 8.263 15.982 1.00 . A A . 67 GLY H 1 1
16 23253 1 1 67 GLY HA2 H 14.171 9.853 14.385 1.00 . A A . 67 GLY HA2 1 1
16 23254 1 1 67 GLY HA3 H 15.337 10.526 15.515 1.00 . A A . 67 GLY HA3 1 1
16 23255 1 1 67 GLY N N 14.639 8.637 15.994 1.00 . A A . 67 GLY N 1 1
16 23256 1 1 67 GLY O O 16.887 8.222 14.477 1.00 . A A . 67 GLY O 1 1
16 23257 1 1 68 ASN C C 18.739 9.504 12.683 1.00 . A A . 68 ASN C 1 1
16 23258 1 1 68 ASN CA C 17.366 9.415 12.023 1.00 . A A . 68 ASN CA 1 1
16 23259 1 1 68 ASN CB C 17.320 10.323 10.792 1.00 . A A . 68 ASN CB 1 1
16 23260 1 1 68 ASN CG C 17.958 11.675 11.046 1.00 . A A . 68 ASN CG 1 1
16 23261 1 1 68 ASN H H 15.702 10.514 12.733 1.00 . A A . 68 ASN H 1 1
16 23262 1 1 68 ASN HA H 17.194 8.395 11.714 1.00 . A A . 68 ASN HA 1 1
16 23263 1 1 68 ASN HB2 H 17.848 9.845 9.980 1.00 . A A . 68 ASN HB2 1 1
16 23264 1 1 68 ASN HB3 H 16.291 10.478 10.505 1.00 . A A . 68 ASN HB3 1 1
16 23265 1 1 68 ASN HD21 H 16.164 12.515 11.221 1.00 . A A . 68 ASN HD21 1 1
16 23266 1 1 68 ASN HD22 H 17.513 13.577 11.414 1.00 . A A . 68 ASN HD22 1 1
16 23267 1 1 68 ASN N N 16.313 9.782 12.962 1.00 . A A . 68 ASN N 1 1
16 23268 1 1 68 ASN ND2 N 17.128 12.692 11.247 1.00 . A A . 68 ASN ND2 1 1
16 23269 1 1 68 ASN O O 18.849 9.790 13.874 1.00 . A A . 68 ASN O 1 1
16 23270 1 1 68 ASN OD1 O 19.182 11.803 11.062 1.00 . A A . 68 ASN OD1 1 1
16 23271 1 1 69 ASN C C 21.395 8.200 13.424 1.00 . A A . 69 ASN C 1 1
16 23272 1 1 69 ASN CA C 21.150 9.310 12.407 1.00 . A A . 69 ASN CA 1 1
16 23273 1 1 69 ASN CB C 21.426 10.673 13.046 1.00 . A A . 69 ASN CB 1 1
16 23274 1 1 69 ASN CG C 22.909 10.943 13.211 1.00 . A A . 69 ASN CG 1 1
16 23275 1 1 69 ASN H H 19.633 9.035 10.957 1.00 . A A . 69 ASN H 1 1
16 23276 1 1 69 ASN HA H 21.819 9.171 11.572 1.00 . A A . 69 ASN HA 1 1
16 23277 1 1 69 ASN HB2 H 21.006 11.448 12.421 1.00 . A A . 69 ASN HB2 1 1
16 23278 1 1 69 ASN HB3 H 20.961 10.709 14.019 1.00 . A A . 69 ASN HB3 1 1
16 23279 1 1 69 ASN HD21 H 22.518 12.552 14.313 1.00 . A A . 69 ASN HD21 1 1
16 23280 1 1 69 ASN HD22 H 24.191 12.207 14.055 1.00 . A A . 69 ASN HD22 1 1
16 23281 1 1 69 ASN N N 19.784 9.258 11.899 1.00 . A A . 69 ASN N 1 1
16 23282 1 1 69 ASN ND2 N 23.240 12.008 13.933 1.00 . A A . 69 ASN ND2 1 1
16 23283 1 1 69 ASN O O 22.416 8.188 14.111 1.00 . A A . 69 ASN O 1 1
16 23284 1 1 69 ASN OD1 O 23.748 10.203 12.696 1.00 . A A . 69 ASN OD1 1 1
16 23285 1 1 70 GLU C C 20.394 4.820 13.727 1.00 . A A . 70 GLU C 1 1
16 23286 1 1 70 GLU CA C 20.565 6.154 14.448 1.00 . A A . 70 GLU CA 1 1
16 23287 1 1 70 GLU CB C 19.521 6.282 15.560 1.00 . A A . 70 GLU CB 1 1
16 23288 1 1 70 GLU CD C 20.925 8.190 16.438 1.00 . A A . 70 GLU CD 1 1
16 23289 1 1 70 GLU CG C 20.027 7.019 16.788 1.00 . A A . 70 GLU CG 1 1
16 23290 1 1 70 GLU H H 19.659 7.332 12.941 1.00 . A A . 70 GLU H 1 1
16 23291 1 1 70 GLU HA H 21.550 6.189 14.887 1.00 . A A . 70 GLU HA 1 1
16 23292 1 1 70 GLU HB2 H 18.664 6.815 15.173 1.00 . A A . 70 GLU HB2 1 1
16 23293 1 1 70 GLU HB3 H 19.211 5.293 15.862 1.00 . A A . 70 GLU HB3 1 1
16 23294 1 1 70 GLU HG2 H 19.180 7.390 17.345 1.00 . A A . 70 GLU HG2 1 1
16 23295 1 1 70 GLU HG3 H 20.585 6.327 17.403 1.00 . A A . 70 GLU HG3 1 1
16 23296 1 1 70 GLU N N 20.451 7.268 13.515 1.00 . A A . 70 GLU N 1 1
16 23297 1 1 70 GLU O O 19.279 4.319 13.581 1.00 . A A . 70 GLU O 1 1
16 23298 1 1 70 GLU OE1 O 20.411 9.191 15.898 1.00 . A A . 70 GLU OE1 1 1
16 23299 1 1 70 GLU OE2 O 22.142 8.104 16.705 1.00 . A A . 70 GLU OE2 1 1
16 23300 1 1 71 SER C C 22.560 2.037 13.101 1.00 . A A . 71 SER C 1 1
16 23301 1 1 71 SER CA C 21.483 2.977 12.568 1.00 . A A . 71 SER CA 1 1
16 23302 1 1 71 SER CB C 21.682 3.202 11.068 1.00 . A A . 71 SER CB 1 1
16 23303 1 1 71 SER H H 22.367 4.699 13.426 1.00 . A A . 71 SER H 1 1
16 23304 1 1 71 SER HA H 20.515 2.526 12.730 1.00 . A A . 71 SER HA 1 1
16 23305 1 1 71 SER HB2 H 22.738 3.204 10.844 1.00 . A A . 71 SER HB2 1 1
16 23306 1 1 71 SER HB3 H 21.199 2.405 10.520 1.00 . A A . 71 SER HB3 1 1
16 23307 1 1 71 SER HG H 21.358 5.120 11.294 1.00 . A A . 71 SER HG 1 1
16 23308 1 1 71 SER N N 21.508 4.251 13.278 1.00 . A A . 71 SER N 1 1
16 23309 1 1 71 SER O O 23.406 2.435 13.902 1.00 . A A . 71 SER O 1 1
16 23310 1 1 71 SER OG O 21.126 4.439 10.659 1.00 . A A . 71 SER OG 1 1
16 23311 1 1 72 CYS C C 24.288 -0.744 11.892 1.00 . A A . 72 CYS C 1 1
16 23312 1 1 72 CYS CA C 23.493 -0.211 13.080 1.00 . A A . 72 CYS CA 1 1
16 23313 1 1 72 CYS CB C 22.787 -1.363 13.796 1.00 . A A . 72 CYS CB 1 1
16 23314 1 1 72 CYS H H 21.823 0.531 12.011 1.00 . A A . 72 CYS H 1 1
16 23315 1 1 72 CYS HA H 24.174 0.266 13.768 1.00 . A A . 72 CYS HA 1 1
16 23316 1 1 72 CYS HB2 H 21.860 -1.002 14.216 1.00 . A A . 72 CYS HB2 1 1
16 23317 1 1 72 CYS HB3 H 22.571 -2.143 13.081 1.00 . A A . 72 CYS HB3 1 1
16 23318 1 1 72 CYS HG H 24.028 -3.348 14.806 1.00 . A A . 72 CYS HG 1 1
16 23319 1 1 72 CYS N N 22.521 0.788 12.649 1.00 . A A . 72 CYS N 1 1
16 23320 1 1 72 CYS O O 23.842 -0.663 10.748 1.00 . A A . 72 CYS O 1 1
16 23321 1 1 72 CYS SG S 23.749 -2.097 15.140 1.00 . A A . 72 CYS SG 1 1
16 23322 1 1 73 SER C C 26.760 -3.255 11.463 1.00 . A A . 73 SER C 1 1
16 23323 1 1 73 SER CA C 26.327 -1.831 11.127 1.00 . A A . 73 SER CA 1 1
16 23324 1 1 73 SER CB C 27.558 -0.943 10.938 1.00 . A A . 73 SER CB 1 1
16 23325 1 1 73 SER H H 25.767 -1.325 13.105 1.00 . A A . 73 SER H 1 1
16 23326 1 1 73 SER HA H 25.761 -1.847 10.208 1.00 . A A . 73 SER HA 1 1
16 23327 1 1 73 SER HB2 H 28.347 -1.518 10.477 1.00 . A A . 73 SER HB2 1 1
16 23328 1 1 73 SER HB3 H 27.302 -0.107 10.302 1.00 . A A . 73 SER HB3 1 1
16 23329 1 1 73 SER HG H 28.463 0.398 12.045 1.00 . A A . 73 SER HG 1 1
16 23330 1 1 73 SER N N 25.467 -1.289 12.173 1.00 . A A . 73 SER N 1 1
16 23331 1 1 73 SER O O 27.554 -3.475 12.377 1.00 . A A . 73 SER O 1 1
16 23332 1 1 73 SER OG O 28.023 -0.445 12.181 1.00 . A A . 73 SER OG 1 1
16 23333 1 1 74 VAL C C 26.478 -6.414 9.633 1.00 . A A . 74 VAL C 1 1
16 23334 1 1 74 VAL CA C 26.562 -5.622 10.933 1.00 . A A . 74 VAL CA 1 1
16 23335 1 1 74 VAL CB C 25.627 -6.265 11.974 1.00 . A A . 74 VAL CB 1 1
16 23336 1 1 74 VAL CG1 C 26.098 -7.670 12.320 1.00 . A A . 74 VAL CG1 1 1
16 23337 1 1 74 VAL CG2 C 25.543 -5.399 13.222 1.00 . A A . 74 VAL CG2 1 1
16 23338 1 1 74 VAL H H 25.604 -3.981 10.002 1.00 . A A . 74 VAL H 1 1
16 23339 1 1 74 VAL HA H 27.574 -5.672 11.309 1.00 . A A . 74 VAL HA 1 1
16 23340 1 1 74 VAL HB H 24.638 -6.337 11.544 1.00 . A A . 74 VAL HB 1 1
16 23341 1 1 74 VAL HG11 H 25.929 -8.324 11.478 1.00 . A A . 74 VAL HG11 1 1
16 23342 1 1 74 VAL HG12 H 27.152 -7.648 12.555 1.00 . A A . 74 VAL HG12 1 1
16 23343 1 1 74 VAL HG13 H 25.546 -8.034 13.174 1.00 . A A . 74 VAL HG13 1 1
16 23344 1 1 74 VAL HG21 H 25.112 -4.443 12.968 1.00 . A A . 74 VAL HG21 1 1
16 23345 1 1 74 VAL HG22 H 24.925 -5.890 13.959 1.00 . A A . 74 VAL HG22 1 1
16 23346 1 1 74 VAL HG23 H 26.535 -5.251 13.625 1.00 . A A . 74 VAL HG23 1 1
16 23347 1 1 74 VAL N N 26.231 -4.219 10.716 1.00 . A A . 74 VAL N 1 1
16 23348 1 1 74 VAL O O 25.730 -6.056 8.723 1.00 . A A . 74 VAL O 1 1
16 23349 1 1 75 SER C C 25.998 -9.178 8.276 1.00 . A A . 75 SER C 1 1
16 23350 1 1 75 SER CA C 27.267 -8.334 8.361 1.00 . A A . 75 SER CA 1 1
16 23351 1 1 75 SER CB C 28.498 -9.242 8.369 1.00 . A A . 75 SER CB 1 1
16 23352 1 1 75 SER H H 27.826 -7.726 10.311 1.00 . A A . 75 SER H 1 1
16 23353 1 1 75 SER HA H 27.313 -7.687 7.498 1.00 . A A . 75 SER HA 1 1
16 23354 1 1 75 SER HB2 H 28.572 -9.752 7.421 1.00 . A A . 75 SER HB2 1 1
16 23355 1 1 75 SER HB3 H 29.383 -8.643 8.526 1.00 . A A . 75 SER HB3 1 1
16 23356 1 1 75 SER HG H 28.623 -9.798 10.244 1.00 . A A . 75 SER HG 1 1
16 23357 1 1 75 SER N N 27.251 -7.492 9.552 1.00 . A A . 75 SER N 1 1
16 23358 1 1 75 SER O O 25.845 -10.162 8.998 1.00 . A A . 75 SER O 1 1
16 23359 1 1 75 SER OG O 28.411 -10.209 9.402 1.00 . A A . 75 SER OG 1 1
16 23360 1 1 76 ALA C C 24.026 -10.711 6.291 1.00 . A A . 76 ALA C 1 1
16 23361 1 1 76 ALA CA C 23.838 -9.504 7.204 1.00 . A A . 76 ALA CA 1 1
16 23362 1 1 76 ALA CB C 22.773 -8.575 6.642 1.00 . A A . 76 ALA CB 1 1
16 23363 1 1 76 ALA H H 25.272 -7.991 6.840 1.00 . A A . 76 ALA H 1 1
16 23364 1 1 76 ALA HA H 23.506 -9.847 8.173 1.00 . A A . 76 ALA HA 1 1
16 23365 1 1 76 ALA HB1 H 21.996 -9.161 6.172 1.00 . A A . 76 ALA HB1 1 1
16 23366 1 1 76 ALA HB2 H 22.348 -7.989 7.443 1.00 . A A . 76 ALA HB2 1 1
16 23367 1 1 76 ALA HB3 H 23.219 -7.917 5.911 1.00 . A A . 76 ALA HB3 1 1
16 23368 1 1 76 ALA N N 25.092 -8.784 7.387 1.00 . A A . 76 ALA N 1 1
16 23369 1 1 76 ALA O O 24.615 -10.601 5.216 1.00 . A A . 76 ALA O 1 1
16 23370 1 1 77 ALA C C 22.376 -13.327 5.117 1.00 . A A . 77 ALA C 1 1
16 23371 1 1 77 ALA CA C 23.633 -13.087 5.946 1.00 . A A . 77 ALA CA 1 1
16 23372 1 1 77 ALA CB C 23.898 -14.273 6.862 1.00 . A A . 77 ALA CB 1 1
16 23373 1 1 77 ALA H H 23.063 -11.884 7.591 1.00 . A A . 77 ALA H 1 1
16 23374 1 1 77 ALA HA H 24.477 -12.983 5.279 1.00 . A A . 77 ALA HA 1 1
16 23375 1 1 77 ALA HB1 H 23.279 -15.105 6.560 1.00 . A A . 77 ALA HB1 1 1
16 23376 1 1 77 ALA HB2 H 24.938 -14.554 6.796 1.00 . A A . 77 ALA HB2 1 1
16 23377 1 1 77 ALA HB3 H 23.662 -14.000 7.880 1.00 . A A . 77 ALA HB3 1 1
16 23378 1 1 77 ALA N N 23.522 -11.861 6.726 1.00 . A A . 77 ALA N 1 1
16 23379 1 1 77 ALA O O 21.255 -13.062 5.554 1.00 . A A . 77 ALA O 1 1
16 23380 1 1 78 PRO C C 20.604 -15.301 3.445 1.00 . A A . 78 PRO C 1 1
16 23381 1 1 78 PRO CA C 21.454 -14.126 2.976 1.00 . A A . 78 PRO CA 1 1
16 23382 1 1 78 PRO CB C 22.159 -14.467 1.661 1.00 . A A . 78 PRO CB 1 1
16 23383 1 1 78 PRO CD C 23.870 -14.179 3.306 1.00 . A A . 78 PRO CD 1 1
16 23384 1 1 78 PRO CG C 23.507 -14.953 2.069 1.00 . A A . 78 PRO CG 1 1
16 23385 1 1 78 PRO HA H 20.823 -13.260 2.835 1.00 . A A . 78 PRO HA 1 1
16 23386 1 1 78 PRO HB2 H 21.603 -15.232 1.140 1.00 . A A . 78 PRO HB2 1 1
16 23387 1 1 78 PRO HB3 H 22.229 -13.582 1.046 1.00 . A A . 78 PRO HB3 1 1
16 23388 1 1 78 PRO HD2 H 24.447 -14.794 3.981 1.00 . A A . 78 PRO HD2 1 1
16 23389 1 1 78 PRO HD3 H 24.418 -13.286 3.045 1.00 . A A . 78 PRO HD3 1 1
16 23390 1 1 78 PRO HG2 H 23.465 -16.010 2.287 1.00 . A A . 78 PRO HG2 1 1
16 23391 1 1 78 PRO HG3 H 24.221 -14.759 1.283 1.00 . A A . 78 PRO HG3 1 1
16 23392 1 1 78 PRO N N 22.562 -13.839 3.892 1.00 . A A . 78 PRO N 1 1
16 23393 1 1 78 PRO O O 21.034 -16.098 4.278 1.00 . A A . 78 PRO O 1 1
16 23394 1 1 79 GLY C C 17.534 -16.086 4.374 1.00 . A A . 79 GLY C 1 1
16 23395 1 1 79 GLY CA C 18.502 -16.486 3.279 1.00 . A A . 79 GLY CA 1 1
16 23396 1 1 79 GLY H H 19.104 -14.740 2.244 1.00 . A A . 79 GLY H 1 1
16 23397 1 1 79 GLY HA2 H 17.940 -16.793 2.410 1.00 . A A . 79 GLY HA2 1 1
16 23398 1 1 79 GLY HA3 H 19.094 -17.321 3.625 1.00 . A A . 79 GLY HA3 1 1
16 23399 1 1 79 GLY N N 19.394 -15.404 2.904 1.00 . A A . 79 GLY N 1 1
16 23400 1 1 79 GLY O O 16.482 -16.705 4.541 1.00 . A A . 79 GLY O 1 1
16 23401 1 1 80 THR C C 16.370 -13.253 5.846 1.00 . A A . 80 THR C 1 1
16 23402 1 1 80 THR CA C 17.045 -14.569 6.214 1.00 . A A . 80 THR CA 1 1
16 23403 1 1 80 THR CB C 17.856 -14.373 7.509 1.00 . A A . 80 THR CB 1 1
16 23404 1 1 80 THR CG2 C 16.931 -14.170 8.700 1.00 . A A . 80 THR CG2 1 1
16 23405 1 1 80 THR H H 18.740 -14.598 4.945 1.00 . A A . 80 THR H 1 1
16 23406 1 1 80 THR HA H 16.285 -15.314 6.399 1.00 . A A . 80 THR HA 1 1
16 23407 1 1 80 THR HB H 18.475 -13.494 7.399 1.00 . A A . 80 THR HB 1 1
16 23408 1 1 80 THR HG1 H 19.147 -15.410 8.580 1.00 . A A . 80 THR HG1 1 1
16 23409 1 1 80 THR HG21 H 16.704 -15.127 9.146 1.00 . A A . 80 THR HG21 1 1
16 23410 1 1 80 THR HG22 H 16.017 -13.701 8.370 1.00 . A A . 80 THR HG22 1 1
16 23411 1 1 80 THR HG23 H 17.417 -13.540 9.430 1.00 . A A . 80 THR HG23 1 1
16 23412 1 1 80 THR N N 17.889 -15.049 5.127 1.00 . A A . 80 THR N 1 1
16 23413 1 1 80 THR O O 17.037 -12.275 5.505 1.00 . A A . 80 THR O 1 1
16 23414 1 1 80 THR OG1 O 18.696 -15.510 7.738 1.00 . A A . 80 THR OG1 1 1
16 23415 1 1 81 THR C C 14.446 -10.967 6.664 1.00 . A A . 81 THR C 1 1
16 23416 1 1 81 THR CA C 14.277 -12.037 5.591 1.00 . A A . 81 THR CA 1 1
16 23417 1 1 81 THR CB C 12.779 -12.355 5.431 1.00 . A A . 81 THR CB 1 1
16 23418 1 1 81 THR CG2 C 12.077 -11.268 4.632 1.00 . A A . 81 THR CG2 1 1
16 23419 1 1 81 THR H H 14.569 -14.045 6.195 1.00 . A A . 81 THR H 1 1
16 23420 1 1 81 THR HA H 14.645 -11.652 4.651 1.00 . A A . 81 THR HA 1 1
16 23421 1 1 81 THR HB H 12.330 -12.406 6.413 1.00 . A A . 81 THR HB 1 1
16 23422 1 1 81 THR HG1 H 12.806 -13.521 3.840 1.00 . A A . 81 THR HG1 1 1
16 23423 1 1 81 THR HG21 H 12.796 -10.519 4.336 1.00 . A A . 81 THR HG21 1 1
16 23424 1 1 81 THR HG22 H 11.311 -10.811 5.241 1.00 . A A . 81 THR HG22 1 1
16 23425 1 1 81 THR HG23 H 11.626 -11.702 3.752 1.00 . A A . 81 THR HG23 1 1
16 23426 1 1 81 THR N N 15.043 -13.234 5.917 1.00 . A A . 81 THR N 1 1
16 23427 1 1 81 THR O O 14.380 -11.256 7.859 1.00 . A A . 81 THR O 1 1
16 23428 1 1 81 THR OG1 O 12.613 -13.618 4.776 1.00 . A A . 81 THR OG1 1 1
16 23429 1 1 82 TYR C C 13.634 -7.688 7.129 1.00 . A A . 82 TYR C 1 1
16 23430 1 1 82 TYR CA C 14.844 -8.617 7.154 1.00 . A A . 82 TYR CA 1 1
16 23431 1 1 82 TYR CB C 16.109 -7.834 6.801 1.00 . A A . 82 TYR CB 1 1
16 23432 1 1 82 TYR CD1 C 17.710 -8.918 8.426 1.00 . A A . 82 TYR CD1 1 1
16 23433 1 1 82 TYR CD2 C 18.275 -8.934 6.110 1.00 . A A . 82 TYR CD2 1 1
16 23434 1 1 82 TYR CE1 C 18.878 -9.594 8.720 1.00 . A A . 82 TYR CE1 1 1
16 23435 1 1 82 TYR CE2 C 19.444 -9.612 6.395 1.00 . A A . 82 TYR CE2 1 1
16 23436 1 1 82 TYR CG C 17.388 -8.575 7.118 1.00 . A A . 82 TYR CG 1 1
16 23437 1 1 82 TYR CZ C 19.742 -9.939 7.702 1.00 . A A . 82 TYR CZ 1 1
16 23438 1 1 82 TYR H H 14.706 -9.563 5.265 1.00 . A A . 82 TYR H 1 1
16 23439 1 1 82 TYR HA H 14.950 -9.025 8.148 1.00 . A A . 82 TYR HA 1 1
16 23440 1 1 82 TYR HB2 H 16.107 -7.616 5.744 1.00 . A A . 82 TYR HB2 1 1
16 23441 1 1 82 TYR HB3 H 16.117 -6.907 7.355 1.00 . A A . 82 TYR HB3 1 1
16 23442 1 1 82 TYR HD1 H 17.031 -8.646 9.221 1.00 . A A . 82 TYR HD1 1 1
16 23443 1 1 82 TYR HD2 H 18.039 -8.676 5.088 1.00 . A A . 82 TYR HD2 1 1
16 23444 1 1 82 TYR HE1 H 19.111 -9.851 9.743 1.00 . A A . 82 TYR HE1 1 1
16 23445 1 1 82 TYR HE2 H 20.121 -9.882 5.598 1.00 . A A . 82 TYR HE2 1 1
16 23446 1 1 82 TYR HH H 21.241 -10.323 8.842 1.00 . A A . 82 TYR HH 1 1
16 23447 1 1 82 TYR N N 14.664 -9.731 6.230 1.00 . A A . 82 TYR N 1 1
16 23448 1 1 82 TYR O O 13.140 -7.320 6.063 1.00 . A A . 82 TYR O 1 1
16 23449 1 1 82 TYR OH O 20.905 -10.614 7.991 1.00 . A A . 82 TYR OH 1 1
16 23450 1 1 83 HIS C C 12.433 -5.047 8.929 1.00 . A A . 83 HIS C 1 1
16 23451 1 1 83 HIS CA C 12.009 -6.425 8.430 1.00 . A A . 83 HIS CA 1 1
16 23452 1 1 83 HIS CB C 10.969 -7.025 9.376 1.00 . A A . 83 HIS CB 1 1
16 23453 1 1 83 HIS CD2 C 10.461 -9.388 8.433 1.00 . A A . 83 HIS CD2 1 1
16 23454 1 1 83 HIS CE1 C 8.371 -9.061 7.860 1.00 . A A . 83 HIS CE1 1 1
16 23455 1 1 83 HIS CG C 10.147 -8.110 8.752 1.00 . A A . 83 HIS CG 1 1
16 23456 1 1 83 HIS H H 13.597 -7.639 9.128 1.00 . A A . 83 HIS H 1 1
16 23457 1 1 83 HIS HA H 11.571 -6.319 7.449 1.00 . A A . 83 HIS HA 1 1
16 23458 1 1 83 HIS HB2 H 11.473 -7.444 10.235 1.00 . A A . 83 HIS HB2 1 1
16 23459 1 1 83 HIS HB3 H 10.297 -6.245 9.704 1.00 . A A . 83 HIS HB3 1 1
16 23460 1 1 83 HIS HD1 H 8.311 -7.113 8.482 1.00 . A A . 83 HIS HD1 1 1
16 23461 1 1 83 HIS HD2 H 11.417 -9.870 8.585 1.00 . A A . 83 HIS HD2 1 1
16 23462 1 1 83 HIS HE1 H 7.372 -9.221 7.483 1.00 . A A . 83 HIS HE1 1 1
16 23463 1 1 83 HIS N N 13.161 -7.312 8.313 1.00 . A A . 83 HIS N 1 1
16 23464 1 1 83 HIS ND1 N 8.831 -7.937 8.379 1.00 . A A . 83 HIS ND1 1 1
16 23465 1 1 83 HIS NE2 N 9.341 -9.957 7.881 1.00 . A A . 83 HIS NE2 1 1
16 23466 1 1 83 HIS O O 13.383 -4.921 9.702 1.00 . A A . 83 HIS O 1 1
16 23467 1 1 84 VAL C C 10.810 -1.978 9.514 1.00 . A A . 84 VAL C 1 1
16 23468 1 1 84 VAL CA C 12.026 -2.648 8.884 1.00 . A A . 84 VAL CA 1 1
16 23469 1 1 84 VAL CB C 12.500 -1.803 7.686 1.00 . A A . 84 VAL CB 1 1
16 23470 1 1 84 VAL CG1 C 13.211 -0.547 8.166 1.00 . A A . 84 VAL CG1 1 1
16 23471 1 1 84 VAL CG2 C 13.403 -2.624 6.779 1.00 . A A . 84 VAL CG2 1 1
16 23472 1 1 84 VAL H H 10.978 -4.180 7.868 1.00 . A A . 84 VAL H 1 1
16 23473 1 1 84 VAL HA H 12.824 -2.682 9.611 1.00 . A A . 84 VAL HA 1 1
16 23474 1 1 84 VAL HB H 11.632 -1.502 7.118 1.00 . A A . 84 VAL HB 1 1
16 23475 1 1 84 VAL HG11 H 12.521 0.065 8.728 1.00 . A A . 84 VAL HG11 1 1
16 23476 1 1 84 VAL HG12 H 14.044 -0.824 8.796 1.00 . A A . 84 VAL HG12 1 1
16 23477 1 1 84 VAL HG13 H 13.573 0.009 7.314 1.00 . A A . 84 VAL HG13 1 1
16 23478 1 1 84 VAL HG21 H 12.865 -3.489 6.421 1.00 . A A . 84 VAL HG21 1 1
16 23479 1 1 84 VAL HG22 H 13.716 -2.020 5.941 1.00 . A A . 84 VAL HG22 1 1
16 23480 1 1 84 VAL HG23 H 14.273 -2.947 7.334 1.00 . A A . 84 VAL HG23 1 1
16 23481 1 1 84 VAL N N 11.723 -4.016 8.482 1.00 . A A . 84 VAL N 1 1
16 23482 1 1 84 VAL O O 9.685 -2.139 9.041 1.00 . A A . 84 VAL O 1 1
16 23483 1 1 85 MET C C 10.337 0.926 11.536 1.00 . A A . 85 MET C 1 1
16 23484 1 1 85 MET CA C 9.967 -0.532 11.281 1.00 . A A . 85 MET CA 1 1
16 23485 1 1 85 MET CB C 9.651 -1.230 12.605 1.00 . A A . 85 MET CB 1 1
16 23486 1 1 85 MET CE C 6.089 0.710 13.219 1.00 . A A . 85 MET CE 1 1
16 23487 1 1 85 MET CG C 8.205 -1.072 13.045 1.00 . A A . 85 MET CG 1 1
16 23488 1 1 85 MET H H 11.962 -1.138 10.916 1.00 . A A . 85 MET H 1 1
16 23489 1 1 85 MET HA H 9.091 -0.563 10.650 1.00 . A A . 85 MET HA 1 1
16 23490 1 1 85 MET HB2 H 9.860 -2.284 12.501 1.00 . A A . 85 MET HB2 1 1
16 23491 1 1 85 MET HB3 H 10.286 -0.819 13.376 1.00 . A A . 85 MET HB3 1 1
16 23492 1 1 85 MET HE1 H 5.904 1.628 12.681 1.00 . A A . 85 MET HE1 1 1
16 23493 1 1 85 MET HE2 H 5.805 -0.132 12.604 1.00 . A A . 85 MET HE2 1 1
16 23494 1 1 85 MET HE3 H 5.509 0.702 14.130 1.00 . A A . 85 MET HE3 1 1
16 23495 1 1 85 MET HG2 H 7.560 -1.302 12.209 1.00 . A A . 85 MET HG2 1 1
16 23496 1 1 85 MET HG3 H 8.010 -1.768 13.848 1.00 . A A . 85 MET HG3 1 1
16 23497 1 1 85 MET N N 11.044 -1.227 10.586 1.00 . A A . 85 MET N 1 1
16 23498 1 1 85 MET O O 11.350 1.215 12.174 1.00 . A A . 85 MET O 1 1
16 23499 1 1 85 MET SD S 7.831 0.595 13.620 1.00 . A A . 85 MET SD 1 1
16 23500 1 1 86 ILE C C 8.663 3.906 12.063 1.00 . A A . 86 ILE C 1 1
16 23501 1 1 86 ILE CA C 9.753 3.265 11.211 1.00 . A A . 86 ILE CA 1 1
16 23502 1 1 86 ILE CB C 9.826 3.994 9.857 1.00 . A A . 86 ILE CB 1 1
16 23503 1 1 86 ILE CD1 C 12.162 3.161 9.284 1.00 . A A . 86 ILE CD1 1 1
16 23504 1 1 86 ILE CG1 C 10.705 3.213 8.878 1.00 . A A . 86 ILE CG1 1 1
16 23505 1 1 86 ILE CG2 C 10.359 5.407 10.044 1.00 . A A . 86 ILE CG2 1 1
16 23506 1 1 86 ILE H H 8.721 1.545 10.537 1.00 . A A . 86 ILE H 1 1
16 23507 1 1 86 ILE HA H 10.703 3.383 11.713 1.00 . A A . 86 ILE HA 1 1
16 23508 1 1 86 ILE HB H 8.826 4.063 9.456 1.00 . A A . 86 ILE HB 1 1
16 23509 1 1 86 ILE HD11 H 12.290 3.667 10.230 1.00 . A A . 86 ILE HD11 1 1
16 23510 1 1 86 ILE HD12 H 12.472 2.132 9.382 1.00 . A A . 86 ILE HD12 1 1
16 23511 1 1 86 ILE HD13 H 12.762 3.650 8.531 1.00 . A A . 86 ILE HD13 1 1
16 23512 1 1 86 ILE HG12 H 10.344 2.199 8.811 1.00 . A A . 86 ILE HG12 1 1
16 23513 1 1 86 ILE HG13 H 10.647 3.677 7.904 1.00 . A A . 86 ILE HG13 1 1
16 23514 1 1 86 ILE HG21 H 11.074 5.417 10.854 1.00 . A A . 86 ILE HG21 1 1
16 23515 1 1 86 ILE HG22 H 10.842 5.732 9.135 1.00 . A A . 86 ILE HG22 1 1
16 23516 1 1 86 ILE HG23 H 9.542 6.073 10.277 1.00 . A A . 86 ILE HG23 1 1
16 23517 1 1 86 ILE N N 9.511 1.838 11.035 1.00 . A A . 86 ILE N 1 1
16 23518 1 1 86 ILE O O 7.512 4.016 11.640 1.00 . A A . 86 ILE O 1 1
16 23519 1 1 87 LYS C C 7.903 6.438 13.832 1.00 . A A . 87 LYS C 1 1
16 23520 1 1 87 LYS CA C 8.089 4.964 14.179 1.00 . A A . 87 LYS CA 1 1
16 23521 1 1 87 LYS CB C 8.573 4.826 15.624 1.00 . A A . 87 LYS CB 1 1
16 23522 1 1 87 LYS CD C 6.889 6.121 16.965 1.00 . A A . 87 LYS CD 1 1
16 23523 1 1 87 LYS CE C 5.689 6.458 16.093 1.00 . A A . 87 LYS CE 1 1
16 23524 1 1 87 LYS CG C 7.445 4.745 16.638 1.00 . A A . 87 LYS CG 1 1
16 23525 1 1 87 LYS H H 9.965 4.215 13.548 1.00 . A A . 87 LYS H 1 1
16 23526 1 1 87 LYS HA H 7.139 4.461 14.077 1.00 . A A . 87 LYS HA 1 1
16 23527 1 1 87 LYS HB2 H 9.169 3.930 15.707 1.00 . A A . 87 LYS HB2 1 1
16 23528 1 1 87 LYS HB3 H 9.188 5.681 15.868 1.00 . A A . 87 LYS HB3 1 1
16 23529 1 1 87 LYS HD2 H 6.584 6.140 18.001 1.00 . A A . 87 LYS HD2 1 1
16 23530 1 1 87 LYS HD3 H 7.661 6.860 16.801 1.00 . A A . 87 LYS HD3 1 1
16 23531 1 1 87 LYS HE2 H 5.725 7.507 15.843 1.00 . A A . 87 LYS HE2 1 1
16 23532 1 1 87 LYS HE3 H 5.741 5.870 15.189 1.00 . A A . 87 LYS HE3 1 1
16 23533 1 1 87 LYS HG2 H 6.652 4.135 16.233 1.00 . A A . 87 LYS HG2 1 1
16 23534 1 1 87 LYS HG3 H 7.822 4.294 17.546 1.00 . A A . 87 LYS HG3 1 1
16 23535 1 1 87 LYS HZ1 H 4.414 5.205 17.175 1.00 . A A . 87 LYS HZ1 1 1
16 23536 1 1 87 LYS HZ2 H 3.610 6.252 16.117 1.00 . A A . 87 LYS HZ2 1 1
16 23537 1 1 87 LYS HZ3 H 4.256 6.844 17.564 1.00 . A A . 87 LYS HZ3 1 1
16 23538 1 1 87 LYS N N 9.033 4.330 13.267 1.00 . A A . 87 LYS N 1 1
16 23539 1 1 87 LYS NZ N 4.402 6.169 16.786 1.00 . A A . 87 LYS NZ 1 1
16 23540 1 1 87 LYS O O 6.818 6.861 13.437 1.00 . A A . 87 LYS O 1 1
16 23541 1 1 88 GLY C C 9.090 9.499 14.910 1.00 . A A . 88 GLY C 1 1
16 23542 1 1 88 GLY CA C 8.905 8.634 13.679 1.00 . A A . 88 GLY CA 1 1
16 23543 1 1 88 GLY H H 9.811 6.824 14.301 1.00 . A A . 88 GLY H 1 1
16 23544 1 1 88 GLY HA2 H 9.677 8.874 12.964 1.00 . A A . 88 GLY HA2 1 1
16 23545 1 1 88 GLY HA3 H 7.941 8.852 13.242 1.00 . A A . 88 GLY HA3 1 1
16 23546 1 1 88 GLY N N 8.971 7.216 13.982 1.00 . A A . 88 GLY N 1 1
16 23547 1 1 88 GLY O O 9.828 9.137 15.827 1.00 . A A . 88 GLY O 1 1
16 23548 1 1 89 TYR C C 7.572 12.751 15.875 1.00 . A A . 89 TYR C 1 1
16 23549 1 1 89 TYR CA C 8.517 11.567 16.057 1.00 . A A . 89 TYR CA 1 1
16 23550 1 1 89 TYR CB C 9.954 12.066 16.212 1.00 . A A . 89 TYR CB 1 1
16 23551 1 1 89 TYR CD1 C 9.539 13.232 18.413 1.00 . A A . 89 TYR CD1 1 1
16 23552 1 1 89 TYR CD2 C 11.480 11.862 18.214 1.00 . A A . 89 TYR CD2 1 1
16 23553 1 1 89 TYR CE1 C 9.881 13.533 19.718 1.00 . A A . 89 TYR CE1 1 1
16 23554 1 1 89 TYR CE2 C 11.828 12.157 19.518 1.00 . A A . 89 TYR CE2 1 1
16 23555 1 1 89 TYR CG C 10.331 12.393 17.639 1.00 . A A . 89 TYR CG 1 1
16 23556 1 1 89 TYR CZ C 11.026 12.993 20.265 1.00 . A A . 89 TYR CZ 1 1
16 23557 1 1 89 TYR H H 7.847 10.879 14.171 1.00 . A A . 89 TYR H 1 1
16 23558 1 1 89 TYR HA H 8.235 11.030 16.951 1.00 . A A . 89 TYR HA 1 1
16 23559 1 1 89 TYR HB2 H 10.633 11.306 15.856 1.00 . A A . 89 TYR HB2 1 1
16 23560 1 1 89 TYR HB3 H 10.083 12.961 15.621 1.00 . A A . 89 TYR HB3 1 1
16 23561 1 1 89 TYR HD1 H 8.643 13.652 17.981 1.00 . A A . 89 TYR HD1 1 1
16 23562 1 1 89 TYR HD2 H 12.106 11.207 17.626 1.00 . A A . 89 TYR HD2 1 1
16 23563 1 1 89 TYR HE1 H 9.252 14.188 20.303 1.00 . A A . 89 TYR HE1 1 1
16 23564 1 1 89 TYR HE2 H 12.725 11.734 19.947 1.00 . A A . 89 TYR HE2 1 1
16 23565 1 1 89 TYR HH H 11.942 14.060 21.576 1.00 . A A . 89 TYR HH 1 1
16 23566 1 1 89 TYR N N 8.420 10.645 14.931 1.00 . A A . 89 TYR N 1 1
16 23567 1 1 89 TYR O O 6.714 13.010 16.718 1.00 . A A . 89 TYR O 1 1
16 23568 1 1 89 TYR OH O 11.368 13.290 21.565 1.00 . A A . 89 TYR OH 1 1
16 23569 1 1 90 SER C C 6.637 14.739 12.976 1.00 . A A . 90 SER C 1 1
16 23570 1 1 90 SER CA C 6.902 14.625 14.474 1.00 . A A . 90 SER CA 1 1
16 23571 1 1 90 SER CB C 7.571 15.904 14.983 1.00 . A A . 90 SER CB 1 1
16 23572 1 1 90 SER H H 8.439 13.210 14.133 1.00 . A A . 90 SER H 1 1
16 23573 1 1 90 SER HA H 5.961 14.494 14.986 1.00 . A A . 90 SER HA 1 1
16 23574 1 1 90 SER HB2 H 6.811 16.616 15.267 1.00 . A A . 90 SER HB2 1 1
16 23575 1 1 90 SER HB3 H 8.183 15.669 15.841 1.00 . A A . 90 SER HB3 1 1
16 23576 1 1 90 SER HG H 9.313 16.376 14.221 1.00 . A A . 90 SER HG 1 1
16 23577 1 1 90 SER N N 7.737 13.466 14.767 1.00 . A A . 90 SER N 1 1
16 23578 1 1 90 SER O O 7.563 14.720 12.167 1.00 . A A . 90 SER O 1 1
16 23579 1 1 90 SER OG O 8.390 16.484 13.982 1.00 . A A . 90 SER OG 1 1
16 23580 1 1 91 ASN C C 6.024 15.741 10.419 1.00 . A A . 91 ASN C 1 1
16 23581 1 1 91 ASN CA C 4.974 14.972 11.214 1.00 . A A . 91 ASN CA 1 1
16 23582 1 1 91 ASN CB C 3.617 15.669 11.096 1.00 . A A . 91 ASN CB 1 1
16 23583 1 1 91 ASN CG C 3.195 15.873 9.654 1.00 . A A . 91 ASN CG 1 1
16 23584 1 1 91 ASN H H 4.668 14.865 13.306 1.00 . A A . 91 ASN H 1 1
16 23585 1 1 91 ASN HA H 4.892 13.974 10.809 1.00 . A A . 91 ASN HA 1 1
16 23586 1 1 91 ASN HB2 H 2.866 15.068 11.589 1.00 . A A . 91 ASN HB2 1 1
16 23587 1 1 91 ASN HB3 H 3.672 16.634 11.576 1.00 . A A . 91 ASN HB3 1 1
16 23588 1 1 91 ASN HD21 H 2.271 17.566 10.137 1.00 . A A . 91 ASN HD21 1 1
16 23589 1 1 91 ASN HD22 H 2.195 17.119 8.470 1.00 . A A . 91 ASN HD22 1 1
16 23590 1 1 91 ASN N N 5.363 14.856 12.614 1.00 . A A . 91 ASN N 1 1
16 23591 1 1 91 ASN ND2 N 2.482 16.962 9.394 1.00 . A A . 91 ASN ND2 1 1
16 23592 1 1 91 ASN O O 6.121 16.964 10.519 1.00 . A A . 91 ASN O 1 1
16 23593 1 1 91 ASN OD1 O 3.507 15.060 8.783 1.00 . A A . 91 ASN OD1 1 1
16 23594 1 1 92 TYR C C 8.572 14.583 7.973 1.00 . A A . 92 TYR C 1 1
16 23595 1 1 92 TYR CA C 7.853 15.630 8.817 1.00 . A A . 92 TYR CA 1 1
16 23596 1 1 92 TYR CB C 8.858 16.360 9.710 1.00 . A A . 92 TYR CB 1 1
16 23597 1 1 92 TYR CD1 C 8.743 18.509 8.389 1.00 . A A . 92 TYR CD1 1 1
16 23598 1 1 92 TYR CD2 C 8.701 18.647 10.768 1.00 . A A . 92 TYR CD2 1 1
16 23599 1 1 92 TYR CE1 C 8.658 19.885 8.302 1.00 . A A . 92 TYR CE1 1 1
16 23600 1 1 92 TYR CE2 C 8.615 20.024 10.691 1.00 . A A . 92 TYR CE2 1 1
16 23601 1 1 92 TYR CG C 8.765 17.866 9.621 1.00 . A A . 92 TYR CG 1 1
16 23602 1 1 92 TYR CZ C 8.594 20.638 9.456 1.00 . A A . 92 TYR CZ 1 1
16 23603 1 1 92 TYR H H 6.683 14.045 9.591 1.00 . A A . 92 TYR H 1 1
16 23604 1 1 92 TYR HA H 7.384 16.347 8.160 1.00 . A A . 92 TYR HA 1 1
16 23605 1 1 92 TYR HB2 H 8.688 16.078 10.738 1.00 . A A . 92 TYR HB2 1 1
16 23606 1 1 92 TYR HB3 H 9.859 16.071 9.424 1.00 . A A . 92 TYR HB3 1 1
16 23607 1 1 92 TYR HD1 H 8.793 17.916 7.487 1.00 . A A . 92 TYR HD1 1 1
16 23608 1 1 92 TYR HD2 H 8.718 18.163 11.734 1.00 . A A . 92 TYR HD2 1 1
16 23609 1 1 92 TYR HE1 H 8.642 20.366 7.336 1.00 . A A . 92 TYR HE1 1 1
16 23610 1 1 92 TYR HE2 H 8.566 20.614 11.594 1.00 . A A . 92 TYR HE2 1 1
16 23611 1 1 92 TYR HH H 8.744 22.394 10.223 1.00 . A A . 92 TYR HH 1 1
16 23612 1 1 92 TYR N N 6.808 15.016 9.629 1.00 . A A . 92 TYR N 1 1
16 23613 1 1 92 TYR O O 8.852 13.479 8.438 1.00 . A A . 92 TYR O 1 1
16 23614 1 1 92 TYR OH O 8.510 22.009 9.375 1.00 . A A . 92 TYR OH 1 1
16 23615 1 1 93 SER C C 10.849 14.651 5.300 1.00 . A A . 93 SER C 1 1
16 23616 1 1 93 SER CA C 9.553 14.031 5.814 1.00 . A A . 93 SER CA 1 1
16 23617 1 1 93 SER CB C 8.643 13.675 4.637 1.00 . A A . 93 SER CB 1 1
16 23618 1 1 93 SER H H 8.620 15.834 6.414 1.00 . A A . 93 SER H 1 1
16 23619 1 1 93 SER HA H 9.791 13.130 6.360 1.00 . A A . 93 SER HA 1 1
16 23620 1 1 93 SER HB2 H 9.195 13.083 3.924 1.00 . A A . 93 SER HB2 1 1
16 23621 1 1 93 SER HB3 H 7.797 13.108 4.999 1.00 . A A . 93 SER HB3 1 1
16 23622 1 1 93 SER HG H 7.456 15.229 4.507 1.00 . A A . 93 SER HG 1 1
16 23623 1 1 93 SER N N 8.869 14.940 6.727 1.00 . A A . 93 SER N 1 1
16 23624 1 1 93 SER O O 11.009 15.871 5.300 1.00 . A A . 93 SER O 1 1
16 23625 1 1 93 SER OG O 8.167 14.843 3.990 1.00 . A A . 93 SER OG 1 1
16 23626 1 1 94 GLY C C 14.218 13.476 4.869 1.00 . A A . 94 GLY C 1 1
16 23627 1 1 94 GLY CA C 13.043 14.281 4.352 1.00 . A A . 94 GLY CA 1 1
16 23628 1 1 94 GLY H H 11.589 12.837 4.887 1.00 . A A . 94 GLY H 1 1
16 23629 1 1 94 GLY HA2 H 13.029 14.227 3.274 1.00 . A A . 94 GLY HA2 1 1
16 23630 1 1 94 GLY HA3 H 13.169 15.312 4.649 1.00 . A A . 94 GLY HA3 1 1
16 23631 1 1 94 GLY N N 11.772 13.800 4.863 1.00 . A A . 94 GLY N 1 1
16 23632 1 1 94 GLY O O 15.341 13.977 4.939 1.00 . A A . 94 GLY O 1 1
16 23633 1 1 95 VAL C C 15.274 10.192 4.793 1.00 . A A . 95 VAL C 1 1
16 23634 1 1 95 VAL CA C 15.006 11.348 5.750 1.00 . A A . 95 VAL CA 1 1
16 23635 1 1 95 VAL CB C 14.633 10.780 7.132 1.00 . A A . 95 VAL CB 1 1
16 23636 1 1 95 VAL CG1 C 15.884 10.506 7.952 1.00 . A A . 95 VAL CG1 1 1
16 23637 1 1 95 VAL CG2 C 13.702 11.733 7.865 1.00 . A A . 95 VAL CG2 1 1
16 23638 1 1 95 VAL H H 13.046 11.882 5.156 1.00 . A A . 95 VAL H 1 1
16 23639 1 1 95 VAL HA H 15.909 11.931 5.855 1.00 . A A . 95 VAL HA 1 1
16 23640 1 1 95 VAL HB H 14.113 9.844 6.986 1.00 . A A . 95 VAL HB 1 1
16 23641 1 1 95 VAL HG11 H 15.650 9.806 8.741 1.00 . A A . 95 VAL HG11 1 1
16 23642 1 1 95 VAL HG12 H 16.649 10.089 7.314 1.00 . A A . 95 VAL HG12 1 1
16 23643 1 1 95 VAL HG13 H 16.239 11.430 8.385 1.00 . A A . 95 VAL HG13 1 1
16 23644 1 1 95 VAL HG21 H 13.782 11.568 8.929 1.00 . A A . 95 VAL HG21 1 1
16 23645 1 1 95 VAL HG22 H 13.978 12.752 7.637 1.00 . A A . 95 VAL HG22 1 1
16 23646 1 1 95 VAL HG23 H 12.684 11.557 7.549 1.00 . A A . 95 VAL HG23 1 1
16 23647 1 1 95 VAL N N 13.961 12.224 5.235 1.00 . A A . 95 VAL N 1 1
16 23648 1 1 95 VAL O O 14.368 9.712 4.111 1.00 . A A . 95 VAL O 1 1
16 23649 1 1 96 THR C C 17.156 7.370 4.670 1.00 . A A . 96 THR C 1 1
16 23650 1 1 96 THR CA C 16.915 8.647 3.873 1.00 . A A . 96 THR CA 1 1
16 23651 1 1 96 THR CB C 18.186 8.987 3.073 1.00 . A A . 96 THR CB 1 1
16 23652 1 1 96 THR CG2 C 18.250 8.177 1.787 1.00 . A A . 96 THR CG2 1 1
16 23653 1 1 96 THR H H 17.204 10.170 5.314 1.00 . A A . 96 THR H 1 1
16 23654 1 1 96 THR HA H 16.109 8.476 3.173 1.00 . A A . 96 THR HA 1 1
16 23655 1 1 96 THR HB H 19.049 8.745 3.677 1.00 . A A . 96 THR HB 1 1
16 23656 1 1 96 THR HG1 H 19.056 10.757 3.028 1.00 . A A . 96 THR HG1 1 1
16 23657 1 1 96 THR HG21 H 19.137 8.448 1.234 1.00 . A A . 96 THR HG21 1 1
16 23658 1 1 96 THR HG22 H 17.376 8.382 1.188 1.00 . A A . 96 THR HG22 1 1
16 23659 1 1 96 THR HG23 H 18.283 7.124 2.027 1.00 . A A . 96 THR HG23 1 1
16 23660 1 1 96 THR N N 16.526 9.747 4.746 1.00 . A A . 96 THR N 1 1
16 23661 1 1 96 THR O O 18.101 7.286 5.455 1.00 . A A . 96 THR O 1 1
16 23662 1 1 96 THR OG1 O 18.211 10.385 2.763 1.00 . A A . 96 THR OG1 1 1
16 23663 1 1 97 LEU C C 17.009 4.035 4.250 1.00 . A A . 97 LEU C 1 1
16 23664 1 1 97 LEU CA C 16.417 5.104 5.163 1.00 . A A . 97 LEU CA 1 1
16 23665 1 1 97 LEU CB C 15.049 4.651 5.678 1.00 . A A . 97 LEU CB 1 1
16 23666 1 1 97 LEU CD1 C 15.251 3.352 7.812 1.00 . A A . 97 LEU CD1 1 1
16 23667 1 1 97 LEU CD2 C 13.658 2.597 6.037 1.00 . A A . 97 LEU CD2 1 1
16 23668 1 1 97 LEU CG C 14.998 3.262 6.315 1.00 . A A . 97 LEU CG 1 1
16 23669 1 1 97 LEU H H 15.564 6.505 3.826 1.00 . A A . 97 LEU H 1 1
16 23670 1 1 97 LEU HA H 17.079 5.249 6.004 1.00 . A A . 97 LEU HA 1 1
16 23671 1 1 97 LEU HB2 H 14.721 5.366 6.416 1.00 . A A . 97 LEU HB2 1 1
16 23672 1 1 97 LEU HB3 H 14.364 4.658 4.842 1.00 . A A . 97 LEU HB3 1 1
16 23673 1 1 97 LEU HD11 H 16.246 2.996 8.031 1.00 . A A . 97 LEU HD11 1 1
16 23674 1 1 97 LEU HD12 H 14.528 2.745 8.336 1.00 . A A . 97 LEU HD12 1 1
16 23675 1 1 97 LEU HD13 H 15.157 4.380 8.131 1.00 . A A . 97 LEU HD13 1 1
16 23676 1 1 97 LEU HD21 H 13.371 1.998 6.888 1.00 . A A . 97 LEU HD21 1 1
16 23677 1 1 97 LEU HD22 H 13.744 1.966 5.165 1.00 . A A . 97 LEU HD22 1 1
16 23678 1 1 97 LEU HD23 H 12.910 3.355 5.860 1.00 . A A . 97 LEU HD23 1 1
16 23679 1 1 97 LEU HG H 15.775 2.646 5.883 1.00 . A A . 97 LEU HG 1 1
16 23680 1 1 97 LEU N N 16.297 6.378 4.464 1.00 . A A . 97 LEU N 1 1
16 23681 1 1 97 LEU O O 16.713 3.990 3.056 1.00 . A A . 97 LEU O 1 1
16 23682 1 1 98 LYS C C 18.834 0.930 4.966 1.00 . A A . 98 LYS C 1 1
16 23683 1 1 98 LYS CA C 18.478 2.103 4.059 1.00 . A A . 98 LYS CA 1 1
16 23684 1 1 98 LYS CB C 19.736 2.621 3.359 1.00 . A A . 98 LYS CB 1 1
16 23685 1 1 98 LYS CD C 20.985 2.292 1.204 1.00 . A A . 98 LYS CD 1 1
16 23686 1 1 98 LYS CE C 21.845 3.478 1.613 1.00 . A A . 98 LYS CE 1 1
16 23687 1 1 98 LYS CG C 20.363 1.612 2.412 1.00 . A A . 98 LYS CG 1 1
16 23688 1 1 98 LYS H H 18.043 3.262 5.777 1.00 . A A . 98 LYS H 1 1
16 23689 1 1 98 LYS HA H 17.774 1.766 3.314 1.00 . A A . 98 LYS HA 1 1
16 23690 1 1 98 LYS HB2 H 19.481 3.504 2.792 1.00 . A A . 98 LYS HB2 1 1
16 23691 1 1 98 LYS HB3 H 20.469 2.883 4.108 1.00 . A A . 98 LYS HB3 1 1
16 23692 1 1 98 LYS HD2 H 21.602 1.580 0.678 1.00 . A A . 98 LYS HD2 1 1
16 23693 1 1 98 LYS HD3 H 20.196 2.639 0.552 1.00 . A A . 98 LYS HD3 1 1
16 23694 1 1 98 LYS HE2 H 21.273 4.384 1.479 1.00 . A A . 98 LYS HE2 1 1
16 23695 1 1 98 LYS HE3 H 22.110 3.371 2.655 1.00 . A A . 98 LYS HE3 1 1
16 23696 1 1 98 LYS HG2 H 21.132 1.067 2.939 1.00 . A A . 98 LYS HG2 1 1
16 23697 1 1 98 LYS HG3 H 19.600 0.926 2.074 1.00 . A A . 98 LYS HG3 1 1
16 23698 1 1 98 LYS HZ1 H 23.918 3.345 1.391 1.00 . A A . 98 LYS HZ1 1 1
16 23699 1 1 98 LYS HZ2 H 23.199 4.527 0.418 1.00 . A A . 98 LYS HZ2 1 1
16 23700 1 1 98 LYS HZ3 H 23.050 2.892 0.011 1.00 . A A . 98 LYS HZ3 1 1
16 23701 1 1 98 LYS N N 17.846 3.175 4.820 1.00 . A A . 98 LYS N 1 1
16 23702 1 1 98 LYS NZ N 23.090 3.567 0.802 1.00 . A A . 98 LYS NZ 1 1
16 23703 1 1 98 LYS O O 18.899 1.073 6.188 1.00 . A A . 98 LYS O 1 1
16 23704 1 1 99 LEU C C 20.930 -1.561 5.252 1.00 . A A . 99 LEU C 1 1
16 23705 1 1 99 LEU CA C 19.417 -1.429 5.114 1.00 . A A . 99 LEU CA 1 1
16 23706 1 1 99 LEU CB C 18.845 -2.672 4.429 1.00 . A A . 99 LEU CB 1 1
16 23707 1 1 99 LEU CD1 C 18.833 -5.178 4.427 1.00 . A A . 99 LEU CD1 1 1
16 23708 1 1 99 LEU CD2 C 20.742 -3.939 3.390 1.00 . A A . 99 LEU CD2 1 1
16 23709 1 1 99 LEU CG C 19.705 -3.934 4.503 1.00 . A A . 99 LEU CG 1 1
16 23710 1 1 99 LEU H H 18.998 -0.283 3.385 1.00 . A A . 99 LEU H 1 1
16 23711 1 1 99 LEU HA H 18.984 -1.340 6.099 1.00 . A A . 99 LEU HA 1 1
16 23712 1 1 99 LEU HB2 H 17.893 -2.893 4.887 1.00 . A A . 99 LEU HB2 1 1
16 23713 1 1 99 LEU HB3 H 18.694 -2.433 3.386 1.00 . A A . 99 LEU HB3 1 1
16 23714 1 1 99 LEU HD11 H 19.422 -6.008 4.065 1.00 . A A . 99 LEU HD11 1 1
16 23715 1 1 99 LEU HD12 H 18.010 -5.000 3.752 1.00 . A A . 99 LEU HD12 1 1
16 23716 1 1 99 LEU HD13 H 18.449 -5.409 5.410 1.00 . A A . 99 LEU HD13 1 1
16 23717 1 1 99 LEU HD21 H 20.476 -3.202 2.647 1.00 . A A . 99 LEU HD21 1 1
16 23718 1 1 99 LEU HD22 H 20.774 -4.916 2.932 1.00 . A A . 99 LEU HD22 1 1
16 23719 1 1 99 LEU HD23 H 21.713 -3.702 3.801 1.00 . A A . 99 LEU HD23 1 1
16 23720 1 1 99 LEU HG H 20.228 -3.951 5.449 1.00 . A A . 99 LEU HG 1 1
16 23721 1 1 99 LEU N N 19.065 -0.230 4.361 1.00 . A A . 99 LEU N 1 1
16 23722 1 1 99 LEU O O 21.678 -1.223 4.334 1.00 . A A . 99 LEU O 1 1
16 23723 1 1 100 GLN C C 23.235 -3.660 6.335 1.00 . A A . 100 GLN C 1 1
16 23724 1 1 100 GLN CA C 22.798 -2.235 6.659 1.00 . A A . 100 GLN CA 1 1
16 23725 1 1 100 GLN CB C 23.120 -1.910 8.118 1.00 . A A . 100 GLN CB 1 1
16 23726 1 1 100 GLN CD C 21.506 -3.681 8.920 1.00 . A A . 100 GLN CD 1 1
16 23727 1 1 100 GLN CG C 21.995 -2.255 9.081 1.00 . A A . 100 GLN CG 1 1
16 23728 1 1 100 GLN H H 20.728 -2.308 7.095 1.00 . A A . 100 GLN H 1 1
16 23729 1 1 100 GLN HA H 23.337 -1.553 6.020 1.00 . A A . 100 GLN HA 1 1
16 23730 1 1 100 GLN HB2 H 23.999 -2.462 8.413 1.00 . A A . 100 GLN HB2 1 1
16 23731 1 1 100 GLN HB3 H 23.324 -0.852 8.202 1.00 . A A . 100 GLN HB3 1 1
16 23732 1 1 100 GLN HE21 H 22.838 -4.313 10.254 1.00 . A A . 100 GLN HE21 1 1
16 23733 1 1 100 GLN HE22 H 21.821 -5.532 9.573 1.00 . A A . 100 GLN HE22 1 1
16 23734 1 1 100 GLN HG2 H 22.351 -2.124 10.092 1.00 . A A . 100 GLN HG2 1 1
16 23735 1 1 100 GLN HG3 H 21.168 -1.584 8.903 1.00 . A A . 100 GLN HG3 1 1
16 23736 1 1 100 GLN N N 21.374 -2.057 6.402 1.00 . A A . 100 GLN N 1 1
16 23737 1 1 100 GLN NE2 N 22.117 -4.602 9.656 1.00 . A A . 100 GLN NE2 1 1
16 23738 1 1 100 GLN O O 22.862 -4.607 7.027 1.00 . A A . 100 GLN O 1 1
16 23739 1 1 100 GLN OE1 O 20.590 -3.951 8.144 1.00 . A A . 100 GLN OE1 1 1
16 23740 1 1 101 TYR C C 26.027 -5.213 5.029 1.00 . A A . 101 TYR C 1 1
16 23741 1 1 101 TYR CA C 24.514 -5.114 4.862 1.00 . A A . 101 TYR CA 1 1
16 23742 1 1 101 TYR CB C 24.132 -5.383 3.405 1.00 . A A . 101 TYR CB 1 1
16 23743 1 1 101 TYR CD1 C 26.137 -5.018 1.913 1.00 . A A . 101 TYR CD1 1 1
16 23744 1 1 101 TYR CD2 C 24.455 -3.330 1.969 1.00 . A A . 101 TYR CD2 1 1
16 23745 1 1 101 TYR CE1 C 26.863 -4.271 1.005 1.00 . A A . 101 TYR CE1 1 1
16 23746 1 1 101 TYR CE2 C 25.173 -2.577 1.061 1.00 . A A . 101 TYR CE2 1 1
16 23747 1 1 101 TYR CG C 24.923 -4.562 2.411 1.00 . A A . 101 TYR CG 1 1
16 23748 1 1 101 TYR CZ C 26.376 -3.052 0.582 1.00 . A A . 101 TYR CZ 1 1
16 23749 1 1 101 TYR H H 24.291 -3.012 4.766 1.00 . A A . 101 TYR H 1 1
16 23750 1 1 101 TYR HA H 24.044 -5.858 5.489 1.00 . A A . 101 TYR HA 1 1
16 23751 1 1 101 TYR HB2 H 24.301 -6.425 3.182 1.00 . A A . 101 TYR HB2 1 1
16 23752 1 1 101 TYR HB3 H 23.086 -5.155 3.266 1.00 . A A . 101 TYR HB3 1 1
16 23753 1 1 101 TYR HD1 H 26.514 -5.974 2.246 1.00 . A A . 101 TYR HD1 1 1
16 23754 1 1 101 TYR HD2 H 23.511 -2.962 2.346 1.00 . A A . 101 TYR HD2 1 1
16 23755 1 1 101 TYR HE1 H 27.805 -4.642 0.630 1.00 . A A . 101 TYR HE1 1 1
16 23756 1 1 101 TYR HE2 H 24.793 -1.622 0.729 1.00 . A A . 101 TYR HE2 1 1
16 23757 1 1 101 TYR HH H 28.023 -2.306 -0.073 1.00 . A A . 101 TYR HH 1 1
16 23758 1 1 101 TYR N N 24.028 -3.805 5.279 1.00 . A A . 101 TYR N 1 1
16 23759 1 1 101 TYR O O 26.519 -5.628 6.077 1.00 . A A . 101 TYR O 1 1
16 23760 1 1 101 TYR OH O 27.096 -2.305 -0.323 1.00 . A A . 101 TYR OH 1 1
17 23761 1 1 1 GLY C C 2.670 -1.631 -0.471 1.00 . A A . 1 GLY C 1 1
17 23762 1 1 1 GLY CA C 1.870 -0.350 -0.342 1.00 . A A . 1 GLY CA 1 1
17 23763 1 1 1 GLY H1 H 0.146 -1.010 0.694 1.00 . A A . 1 GLY H1 1 1
17 23764 1 1 1 GLY HA2 H 1.998 0.235 -1.241 1.00 . A A . 1 GLY HA2 1 1
17 23765 1 1 1 GLY HA3 H 2.249 0.214 0.499 1.00 . A A . 1 GLY HA3 1 1
17 23766 1 1 1 GLY N N 0.455 -0.597 -0.139 1.00 . A A . 1 GLY N 1 1
17 23767 1 1 1 GLY O O 2.122 -2.726 -0.353 1.00 . A A . 1 GLY O 1 1
17 23768 1 1 2 ASN C C 5.976 -2.611 0.158 1.00 . A A . 2 ASN C 1 1
17 23769 1 1 2 ASN CA C 4.845 -2.650 -0.866 1.00 . A A . 2 ASN CA 1 1
17 23770 1 1 2 ASN CB C 5.424 -2.699 -2.281 1.00 . A A . 2 ASN CB 1 1
17 23771 1 1 2 ASN CG C 4.353 -2.887 -3.338 1.00 . A A . 2 ASN CG 1 1
17 23772 1 1 2 ASN H H 4.347 -0.594 -0.801 1.00 . A A . 2 ASN H 1 1
17 23773 1 1 2 ASN HA H 4.253 -3.538 -0.697 1.00 . A A . 2 ASN HA 1 1
17 23774 1 1 2 ASN HB2 H 5.943 -1.773 -2.483 1.00 . A A . 2 ASN HB2 1 1
17 23775 1 1 2 ASN HB3 H 6.121 -3.521 -2.350 1.00 . A A . 2 ASN HB3 1 1
17 23776 1 1 2 ASN HD21 H 4.713 -4.842 -3.390 1.00 . A A . 2 ASN HD21 1 1
17 23777 1 1 2 ASN HD22 H 3.475 -4.278 -4.455 1.00 . A A . 2 ASN HD22 1 1
17 23778 1 1 2 ASN N N 3.969 -1.494 -0.717 1.00 . A A . 2 ASN N 1 1
17 23779 1 1 2 ASN ND2 N 4.161 -4.128 -3.771 1.00 . A A . 2 ASN ND2 1 1
17 23780 1 1 2 ASN O O 6.005 -1.747 1.034 1.00 . A A . 2 ASN O 1 1
17 23781 1 1 2 ASN OD1 O 3.705 -1.929 -3.759 1.00 . A A . 2 ASN OD1 1 1
17 23782 1 1 3 VAL C C 9.353 -3.370 0.220 1.00 . A A . 3 VAL C 1 1
17 23783 1 1 3 VAL CA C 8.040 -3.626 0.953 1.00 . A A . 3 VAL CA 1 1
17 23784 1 1 3 VAL CB C 8.113 -4.997 1.650 1.00 . A A . 3 VAL CB 1 1
17 23785 1 1 3 VAL CG1 C 7.154 -5.048 2.830 1.00 . A A . 3 VAL CG1 1 1
17 23786 1 1 3 VAL CG2 C 7.813 -6.114 0.661 1.00 . A A . 3 VAL CG2 1 1
17 23787 1 1 3 VAL H H 6.828 -4.215 -0.679 1.00 . A A . 3 VAL H 1 1
17 23788 1 1 3 VAL HA H 7.908 -2.867 1.710 1.00 . A A . 3 VAL HA 1 1
17 23789 1 1 3 VAL HB H 9.117 -5.136 2.024 1.00 . A A . 3 VAL HB 1 1
17 23790 1 1 3 VAL HG11 H 7.026 -6.073 3.145 1.00 . A A . 3 VAL HG11 1 1
17 23791 1 1 3 VAL HG12 H 7.557 -4.467 3.646 1.00 . A A . 3 VAL HG12 1 1
17 23792 1 1 3 VAL HG13 H 6.199 -4.641 2.535 1.00 . A A . 3 VAL HG13 1 1
17 23793 1 1 3 VAL HG21 H 8.389 -5.961 -0.240 1.00 . A A . 3 VAL HG21 1 1
17 23794 1 1 3 VAL HG22 H 8.077 -7.064 1.101 1.00 . A A . 3 VAL HG22 1 1
17 23795 1 1 3 VAL HG23 H 6.760 -6.109 0.420 1.00 . A A . 3 VAL HG23 1 1
17 23796 1 1 3 VAL N N 6.906 -3.553 0.040 1.00 . A A . 3 VAL N 1 1
17 23797 1 1 3 VAL O O 9.809 -4.201 -0.567 1.00 . A A . 3 VAL O 1 1
17 23798 1 1 4 LEU C C 12.211 -1.321 0.879 1.00 . A A . 4 LEU C 1 1
17 23799 1 1 4 LEU CA C 11.218 -1.850 -0.150 1.00 . A A . 4 LEU CA 1 1
17 23800 1 1 4 LEU CB C 10.980 -0.798 -1.235 1.00 . A A . 4 LEU CB 1 1
17 23801 1 1 4 LEU CD1 C 10.452 1.641 -1.473 1.00 . A A . 4 LEU CD1 1 1
17 23802 1 1 4 LEU CD2 C 8.597 -0.034 -1.379 1.00 . A A . 4 LEU CD2 1 1
17 23803 1 1 4 LEU CG C 9.993 0.316 -0.885 1.00 . A A . 4 LEU CG 1 1
17 23804 1 1 4 LEU H H 9.544 -1.595 1.119 1.00 . A A . 4 LEU H 1 1
17 23805 1 1 4 LEU HA H 11.629 -2.739 -0.606 1.00 . A A . 4 LEU HA 1 1
17 23806 1 1 4 LEU HB2 H 11.929 -0.339 -1.463 1.00 . A A . 4 LEU HB2 1 1
17 23807 1 1 4 LEU HB3 H 10.608 -1.308 -2.113 1.00 . A A . 4 LEU HB3 1 1
17 23808 1 1 4 LEU HD11 H 11.157 1.456 -2.269 1.00 . A A . 4 LEU HD11 1 1
17 23809 1 1 4 LEU HD12 H 10.925 2.231 -0.703 1.00 . A A . 4 LEU HD12 1 1
17 23810 1 1 4 LEU HD13 H 9.599 2.176 -1.864 1.00 . A A . 4 LEU HD13 1 1
17 23811 1 1 4 LEU HD21 H 8.672 -0.669 -2.249 1.00 . A A . 4 LEU HD21 1 1
17 23812 1 1 4 LEU HD22 H 8.070 0.872 -1.639 1.00 . A A . 4 LEU HD22 1 1
17 23813 1 1 4 LEU HD23 H 8.058 -0.552 -0.599 1.00 . A A . 4 LEU HD23 1 1
17 23814 1 1 4 LEU HG H 9.950 0.425 0.190 1.00 . A A . 4 LEU HG 1 1
17 23815 1 1 4 LEU N N 9.956 -2.216 0.484 1.00 . A A . 4 LEU N 1 1
17 23816 1 1 4 LEU O O 11.823 -0.707 1.874 1.00 . A A . 4 LEU O 1 1
17 23817 1 1 5 LYS C C 15.911 -1.178 0.861 1.00 . A A . 5 LYS C 1 1
17 23818 1 1 5 LYS CA C 14.545 -1.104 1.535 1.00 . A A . 5 LYS CA 1 1
17 23819 1 1 5 LYS CB C 14.548 -1.946 2.813 1.00 . A A . 5 LYS CB 1 1
17 23820 1 1 5 LYS CD C 15.336 -0.070 4.286 1.00 . A A . 5 LYS CD 1 1
17 23821 1 1 5 LYS CE C 13.906 0.125 4.767 1.00 . A A . 5 LYS CE 1 1
17 23822 1 1 5 LYS CG C 15.581 -1.500 3.833 1.00 . A A . 5 LYS CG 1 1
17 23823 1 1 5 LYS H H 13.741 -2.054 -0.177 1.00 . A A . 5 LYS H 1 1
17 23824 1 1 5 LYS HA H 14.339 -0.076 1.793 1.00 . A A . 5 LYS HA 1 1
17 23825 1 1 5 LYS HB2 H 13.572 -1.888 3.271 1.00 . A A . 5 LYS HB2 1 1
17 23826 1 1 5 LYS HB3 H 14.753 -2.975 2.552 1.00 . A A . 5 LYS HB3 1 1
17 23827 1 1 5 LYS HD2 H 16.011 0.163 5.096 1.00 . A A . 5 LYS HD2 1 1
17 23828 1 1 5 LYS HD3 H 15.522 0.598 3.456 1.00 . A A . 5 LYS HD3 1 1
17 23829 1 1 5 LYS HE2 H 13.457 -0.844 4.922 1.00 . A A . 5 LYS HE2 1 1
17 23830 1 1 5 LYS HE3 H 13.925 0.667 5.701 1.00 . A A . 5 LYS HE3 1 1
17 23831 1 1 5 LYS HG2 H 15.530 -2.151 4.693 1.00 . A A . 5 LYS HG2 1 1
17 23832 1 1 5 LYS HG3 H 16.564 -1.563 3.388 1.00 . A A . 5 LYS HG3 1 1
17 23833 1 1 5 LYS HZ1 H 13.640 1.678 3.394 1.00 . A A . 5 LYS HZ1 1 1
17 23834 1 1 5 LYS HZ2 H 12.235 1.263 4.241 1.00 . A A . 5 LYS HZ2 1 1
17 23835 1 1 5 LYS HZ3 H 12.800 0.263 3.000 1.00 . A A . 5 LYS HZ3 1 1
17 23836 1 1 5 LYS N N 13.494 -1.560 0.633 1.00 . A A . 5 LYS N 1 1
17 23837 1 1 5 LYS NZ N 13.088 0.886 3.781 1.00 . A A . 5 LYS NZ 1 1
17 23838 1 1 5 LYS O O 16.475 -0.158 0.468 1.00 . A A . 5 LYS O 1 1
17 23839 1 1 6 ASN C C 17.705 -2.183 -1.364 1.00 . A A . 6 ASN C 1 1
17 23840 1 1 6 ASN CA C 17.737 -2.598 0.104 1.00 . A A . 6 ASN CA 1 1
17 23841 1 1 6 ASN CB C 18.156 -4.065 0.221 1.00 . A A . 6 ASN CB 1 1
17 23842 1 1 6 ASN CG C 18.820 -4.579 -1.042 1.00 . A A . 6 ASN CG 1 1
17 23843 1 1 6 ASN H H 15.939 -3.167 1.065 1.00 . A A . 6 ASN H 1 1
17 23844 1 1 6 ASN HA H 18.457 -1.985 0.624 1.00 . A A . 6 ASN HA 1 1
17 23845 1 1 6 ASN HB2 H 18.853 -4.170 1.039 1.00 . A A . 6 ASN HB2 1 1
17 23846 1 1 6 ASN HB3 H 17.282 -4.668 0.418 1.00 . A A . 6 ASN HB3 1 1
17 23847 1 1 6 ASN HD21 H 20.598 -3.984 -0.378 1.00 . A A . 6 ASN HD21 1 1
17 23848 1 1 6 ASN HD22 H 20.591 -4.742 -1.931 1.00 . A A . 6 ASN HD22 1 1
17 23849 1 1 6 ASN N N 16.437 -2.392 0.731 1.00 . A A . 6 ASN N 1 1
17 23850 1 1 6 ASN ND2 N 20.136 -4.419 -1.125 1.00 . A A . 6 ASN ND2 1 1
17 23851 1 1 6 ASN O O 16.649 -2.177 -1.995 1.00 . A A . 6 ASN O 1 1
17 23852 1 1 6 ASN OD1 O 18.158 -5.114 -1.931 1.00 . A A . 6 ASN OD1 1 1
17 23853 1 1 7 ASN C C 18.747 0.084 -3.431 1.00 . A A . 7 ASN C 1 1
17 23854 1 1 7 ASN CA C 18.976 -1.418 -3.294 1.00 . A A . 7 ASN CA 1 1
17 23855 1 1 7 ASN CB C 17.965 -2.180 -4.154 1.00 . A A . 7 ASN CB 1 1
17 23856 1 1 7 ASN CG C 18.446 -2.368 -5.580 1.00 . A A . 7 ASN CG 1 1
17 23857 1 1 7 ASN H H 19.678 -1.860 -1.347 1.00 . A A . 7 ASN H 1 1
17 23858 1 1 7 ASN HA H 19.973 -1.651 -3.635 1.00 . A A . 7 ASN HA 1 1
17 23859 1 1 7 ASN HB2 H 17.795 -3.154 -3.721 1.00 . A A . 7 ASN HB2 1 1
17 23860 1 1 7 ASN HB3 H 17.035 -1.632 -4.176 1.00 . A A . 7 ASN HB3 1 1
17 23861 1 1 7 ASN HD21 H 18.062 -4.317 -5.478 1.00 . A A . 7 ASN HD21 1 1
17 23862 1 1 7 ASN HD22 H 18.705 -3.756 -6.980 1.00 . A A . 7 ASN HD22 1 1
17 23863 1 1 7 ASN N N 18.870 -1.835 -1.901 1.00 . A A . 7 ASN N 1 1
17 23864 1 1 7 ASN ND2 N 18.399 -3.605 -6.061 1.00 . A A . 7 ASN ND2 1 1
17 23865 1 1 7 ASN O O 19.630 0.821 -3.871 1.00 . A A . 7 ASN O 1 1
17 23866 1 1 7 ASN OD1 O 18.854 -1.413 -6.241 1.00 . A A . 7 ASN OD1 1 1
17 23867 1 1 8 THR C C 16.627 2.446 -1.813 1.00 . A A . 8 THR C 1 1
17 23868 1 1 8 THR CA C 17.209 1.946 -3.130 1.00 . A A . 8 THR CA 1 1
17 23869 1 1 8 THR CB C 16.195 2.213 -4.259 1.00 . A A . 8 THR CB 1 1
17 23870 1 1 8 THR CG2 C 15.955 3.706 -4.429 1.00 . A A . 8 THR CG2 1 1
17 23871 1 1 8 THR H H 16.893 -0.103 -2.708 1.00 . A A . 8 THR H 1 1
17 23872 1 1 8 THR HA H 18.111 2.499 -3.347 1.00 . A A . 8 THR HA 1 1
17 23873 1 1 8 THR HB H 15.259 1.740 -4.002 1.00 . A A . 8 THR HB 1 1
17 23874 1 1 8 THR HG1 H 16.029 1.812 -6.183 1.00 . A A . 8 THR HG1 1 1
17 23875 1 1 8 THR HG21 H 16.877 4.240 -4.261 1.00 . A A . 8 THR HG21 1 1
17 23876 1 1 8 THR HG22 H 15.214 4.034 -3.715 1.00 . A A . 8 THR HG22 1 1
17 23877 1 1 8 THR HG23 H 15.602 3.902 -5.430 1.00 . A A . 8 THR HG23 1 1
17 23878 1 1 8 THR N N 17.555 0.533 -3.050 1.00 . A A . 8 THR N 1 1
17 23879 1 1 8 THR O O 15.607 1.953 -1.330 1.00 . A A . 8 THR O 1 1
17 23880 1 1 8 THR OG1 O 16.676 1.660 -5.490 1.00 . A A . 8 THR OG1 1 1
17 23881 1 1 9 PRO C C 15.568 4.842 -0.089 1.00 . A A . 9 PRO C 1 1
17 23882 1 1 9 PRO CA C 16.855 4.036 0.055 1.00 . A A . 9 PRO CA 1 1
17 23883 1 1 9 PRO CB C 18.019 4.953 0.438 1.00 . A A . 9 PRO CB 1 1
17 23884 1 1 9 PRO CD C 18.512 4.083 -1.733 1.00 . A A . 9 PRO CD 1 1
17 23885 1 1 9 PRO CG C 18.675 5.293 -0.856 1.00 . A A . 9 PRO CG 1 1
17 23886 1 1 9 PRO HA H 16.722 3.282 0.818 1.00 . A A . 9 PRO HA 1 1
17 23887 1 1 9 PRO HB2 H 17.639 5.835 0.933 1.00 . A A . 9 PRO HB2 1 1
17 23888 1 1 9 PRO HB3 H 18.695 4.427 1.096 1.00 . A A . 9 PRO HB3 1 1
17 23889 1 1 9 PRO HD2 H 18.386 4.378 -2.764 1.00 . A A . 9 PRO HD2 1 1
17 23890 1 1 9 PRO HD3 H 19.362 3.424 -1.628 1.00 . A A . 9 PRO HD3 1 1
17 23891 1 1 9 PRO HG2 H 18.187 6.147 -1.301 1.00 . A A . 9 PRO HG2 1 1
17 23892 1 1 9 PRO HG3 H 19.722 5.500 -0.693 1.00 . A A . 9 PRO HG3 1 1
17 23893 1 1 9 PRO N N 17.289 3.448 -1.215 1.00 . A A . 9 PRO N 1 1
17 23894 1 1 9 PRO O O 15.265 5.359 -1.164 1.00 . A A . 9 PRO O 1 1
17 23895 1 1 10 VAL C C 13.801 7.173 1.251 1.00 . A A . 10 VAL C 1 1
17 23896 1 1 10 VAL CA C 13.561 5.690 0.996 1.00 . A A . 10 VAL CA 1 1
17 23897 1 1 10 VAL CB C 12.583 5.150 2.056 1.00 . A A . 10 VAL CB 1 1
17 23898 1 1 10 VAL CG1 C 11.227 5.828 1.927 1.00 . A A . 10 VAL CG1 1 1
17 23899 1 1 10 VAL CG2 C 12.446 3.640 1.934 1.00 . A A . 10 VAL CG2 1 1
17 23900 1 1 10 VAL H H 15.109 4.511 1.828 1.00 . A A . 10 VAL H 1 1
17 23901 1 1 10 VAL HA H 13.106 5.571 0.023 1.00 . A A . 10 VAL HA 1 1
17 23902 1 1 10 VAL HB H 12.982 5.376 3.034 1.00 . A A . 10 VAL HB 1 1
17 23903 1 1 10 VAL HG11 H 10.601 5.541 2.759 1.00 . A A . 10 VAL HG11 1 1
17 23904 1 1 10 VAL HG12 H 11.359 6.900 1.928 1.00 . A A . 10 VAL HG12 1 1
17 23905 1 1 10 VAL HG13 H 10.759 5.523 1.003 1.00 . A A . 10 VAL HG13 1 1
17 23906 1 1 10 VAL HG21 H 11.814 3.270 2.728 1.00 . A A . 10 VAL HG21 1 1
17 23907 1 1 10 VAL HG22 H 12.006 3.395 0.979 1.00 . A A . 10 VAL HG22 1 1
17 23908 1 1 10 VAL HG23 H 13.422 3.182 2.009 1.00 . A A . 10 VAL HG23 1 1
17 23909 1 1 10 VAL N N 14.814 4.945 1.001 1.00 . A A . 10 VAL N 1 1
17 23910 1 1 10 VAL O O 14.236 7.565 2.334 1.00 . A A . 10 VAL O 1 1
17 23911 1 1 11 SER C C 12.453 10.105 0.921 1.00 . A A . 11 SER C 1 1
17 23912 1 1 11 SER CA C 13.704 9.437 0.360 1.00 . A A . 11 SER CA 1 1
17 23913 1 1 11 SER CB C 14.048 10.037 -1.005 1.00 . A A . 11 SER CB 1 1
17 23914 1 1 11 SER H H 13.172 7.622 -0.593 1.00 . A A . 11 SER H 1 1
17 23915 1 1 11 SER HA H 14.526 9.611 1.038 1.00 . A A . 11 SER HA 1 1
17 23916 1 1 11 SER HB2 H 13.776 11.081 -1.015 1.00 . A A . 11 SER HB2 1 1
17 23917 1 1 11 SER HB3 H 15.110 9.940 -1.180 1.00 . A A . 11 SER HB3 1 1
17 23918 1 1 11 SER HG H 13.954 8.792 -2.515 1.00 . A A . 11 SER HG 1 1
17 23919 1 1 11 SER N N 13.516 7.995 0.246 1.00 . A A . 11 SER N 1 1
17 23920 1 1 11 SER O O 11.390 9.491 0.999 1.00 . A A . 11 SER O 1 1
17 23921 1 1 11 SER OG O 13.351 9.372 -2.044 1.00 . A A . 11 SER OG 1 1
17 23922 1 1 12 ASN C C 10.641 11.251 2.805 1.00 . A A . 12 ASN C 1 1
17 23923 1 1 12 ASN CA C 11.471 12.122 1.867 1.00 . A A . 12 ASN CA 1 1
17 23924 1 1 12 ASN CB C 10.588 12.667 0.742 1.00 . A A . 12 ASN CB 1 1
17 23925 1 1 12 ASN CG C 10.114 11.577 -0.200 1.00 . A A . 12 ASN CG 1 1
17 23926 1 1 12 ASN H H 13.463 11.804 1.224 1.00 . A A . 12 ASN H 1 1
17 23927 1 1 12 ASN HA H 11.876 12.951 2.428 1.00 . A A . 12 ASN HA 1 1
17 23928 1 1 12 ASN HB2 H 9.720 13.144 1.174 1.00 . A A . 12 ASN HB2 1 1
17 23929 1 1 12 ASN HB3 H 11.147 13.393 0.172 1.00 . A A . 12 ASN HB3 1 1
17 23930 1 1 12 ASN HD21 H 11.514 12.078 -1.521 1.00 . A A . 12 ASN HD21 1 1
17 23931 1 1 12 ASN HD22 H 10.486 10.766 -1.977 1.00 . A A . 12 ASN HD22 1 1
17 23932 1 1 12 ASN N N 12.589 11.368 1.311 1.00 . A A . 12 ASN N 1 1
17 23933 1 1 12 ASN ND2 N 10.771 11.462 -1.349 1.00 . A A . 12 ASN ND2 1 1
17 23934 1 1 12 ASN O O 9.423 11.139 2.651 1.00 . A A . 12 ASN O 1 1
17 23935 1 1 12 ASN OD1 O 9.170 10.847 0.101 1.00 . A A . 12 ASN OD1 1 1
17 23936 1 1 13 LEU C C 9.488 10.518 5.427 1.00 . A A . 13 LEU C 1 1
17 23937 1 1 13 LEU CA C 10.630 9.775 4.741 1.00 . A A . 13 LEU CA 1 1
17 23938 1 1 13 LEU CB C 11.624 9.268 5.786 1.00 . A A . 13 LEU CB 1 1
17 23939 1 1 13 LEU CD1 C 13.409 7.568 6.243 1.00 . A A . 13 LEU CD1 1 1
17 23940 1 1 13 LEU CD2 C 10.999 6.921 6.407 1.00 . A A . 13 LEU CD2 1 1
17 23941 1 1 13 LEU CG C 12.014 7.793 5.682 1.00 . A A . 13 LEU CG 1 1
17 23942 1 1 13 LEU H H 12.274 10.764 3.848 1.00 . A A . 13 LEU H 1 1
17 23943 1 1 13 LEU HA H 10.223 8.932 4.203 1.00 . A A . 13 LEU HA 1 1
17 23944 1 1 13 LEU HB2 H 12.526 9.855 5.697 1.00 . A A . 13 LEU HB2 1 1
17 23945 1 1 13 LEU HB3 H 11.188 9.428 6.762 1.00 . A A . 13 LEU HB3 1 1
17 23946 1 1 13 LEU HD11 H 13.643 8.350 6.950 1.00 . A A . 13 LEU HD11 1 1
17 23947 1 1 13 LEU HD12 H 14.128 7.584 5.438 1.00 . A A . 13 LEU HD12 1 1
17 23948 1 1 13 LEU HD13 H 13.447 6.610 6.740 1.00 . A A . 13 LEU HD13 1 1
17 23949 1 1 13 LEU HD21 H 11.063 7.101 7.469 1.00 . A A . 13 LEU HD21 1 1
17 23950 1 1 13 LEU HD22 H 11.208 5.881 6.204 1.00 . A A . 13 LEU HD22 1 1
17 23951 1 1 13 LEU HD23 H 10.004 7.162 6.059 1.00 . A A . 13 LEU HD23 1 1
17 23952 1 1 13 LEU HG H 12.023 7.502 4.641 1.00 . A A . 13 LEU HG 1 1
17 23953 1 1 13 LEU N N 11.306 10.636 3.776 1.00 . A A . 13 LEU N 1 1
17 23954 1 1 13 LEU O O 9.253 11.698 5.165 1.00 . A A . 13 LEU O 1 1
17 23955 1 1 14 THR C C 7.710 10.043 8.512 1.00 . A A . 14 THR C 1 1
17 23956 1 1 14 THR CA C 7.663 10.412 7.034 1.00 . A A . 14 THR CA 1 1
17 23957 1 1 14 THR CB C 6.311 9.964 6.447 1.00 . A A . 14 THR CB 1 1
17 23958 1 1 14 THR CG2 C 5.940 10.808 5.237 1.00 . A A . 14 THR CG2 1 1
17 23959 1 1 14 THR H H 9.015 8.883 6.475 1.00 . A A . 14 THR H 1 1
17 23960 1 1 14 THR HA H 7.735 11.486 6.938 1.00 . A A . 14 THR HA 1 1
17 23961 1 1 14 THR HB H 5.549 10.090 7.203 1.00 . A A . 14 THR HB 1 1
17 23962 1 1 14 THR HG1 H 5.495 8.277 5.834 1.00 . A A . 14 THR HG1 1 1
17 23963 1 1 14 THR HG21 H 6.836 11.074 4.696 1.00 . A A . 14 THR HG21 1 1
17 23964 1 1 14 THR HG22 H 5.437 11.706 5.564 1.00 . A A . 14 THR HG22 1 1
17 23965 1 1 14 THR HG23 H 5.285 10.242 4.591 1.00 . A A . 14 THR HG23 1 1
17 23966 1 1 14 THR N N 8.780 9.819 6.309 1.00 . A A . 14 THR N 1 1
17 23967 1 1 14 THR O O 7.994 8.901 8.869 1.00 . A A . 14 THR O 1 1
17 23968 1 1 14 THR OG1 O 6.373 8.584 6.072 1.00 . A A . 14 THR OG1 1 1
17 23969 1 1 15 GLY C C 6.246 11.386 11.505 1.00 . A A . 15 GLY C 1 1
17 23970 1 1 15 GLY CA C 7.443 10.777 10.801 1.00 . A A . 15 GLY CA 1 1
17 23971 1 1 15 GLY H H 7.209 11.912 9.029 1.00 . A A . 15 GLY H 1 1
17 23972 1 1 15 GLY HA2 H 7.446 9.711 10.974 1.00 . A A . 15 GLY HA2 1 1
17 23973 1 1 15 GLY HA3 H 8.345 11.202 11.217 1.00 . A A . 15 GLY HA3 1 1
17 23974 1 1 15 GLY N N 7.428 11.020 9.370 1.00 . A A . 15 GLY N 1 1
17 23975 1 1 15 GLY O O 6.386 12.343 12.265 1.00 . A A . 15 GLY O 1 1
17 23976 1 1 16 ASN C C 3.738 10.876 13.317 1.00 . A A . 16 ASN C 1 1
17 23977 1 1 16 ASN CA C 3.840 11.326 11.863 1.00 . A A . 16 ASN CA 1 1
17 23978 1 1 16 ASN CB C 2.619 10.838 11.080 1.00 . A A . 16 ASN CB 1 1
17 23979 1 1 16 ASN CG C 2.375 11.652 9.824 1.00 . A A . 16 ASN CG 1 1
17 23980 1 1 16 ASN H H 5.019 10.069 10.634 1.00 . A A . 16 ASN H 1 1
17 23981 1 1 16 ASN HA H 3.867 12.405 11.833 1.00 . A A . 16 ASN HA 1 1
17 23982 1 1 16 ASN HB2 H 2.772 9.807 10.793 1.00 . A A . 16 ASN HB2 1 1
17 23983 1 1 16 ASN HB3 H 1.744 10.907 11.708 1.00 . A A . 16 ASN HB3 1 1
17 23984 1 1 16 ASN HD21 H 0.466 11.094 9.805 1.00 . A A . 16 ASN HD21 1 1
17 23985 1 1 16 ASN HD22 H 0.955 12.145 8.523 1.00 . A A . 16 ASN HD22 1 1
17 23986 1 1 16 ASN N N 5.066 10.830 11.250 1.00 . A A . 16 ASN N 1 1
17 23987 1 1 16 ASN ND2 N 1.140 11.628 9.335 1.00 . A A . 16 ASN ND2 1 1
17 23988 1 1 16 ASN O O 4.050 9.732 13.648 1.00 . A A . 16 ASN O 1 1
17 23989 1 1 16 ASN OD1 O 3.285 12.295 9.300 1.00 . A A . 16 ASN OD1 1 1
17 23990 1 1 17 LYS C C 2.170 10.335 15.815 1.00 . A A . 17 LYS C 1 1
17 23991 1 1 17 LYS CA C 3.153 11.482 15.601 1.00 . A A . 17 LYS CA 1 1
17 23992 1 1 17 LYS CB C 2.679 12.722 16.362 1.00 . A A . 17 LYS CB 1 1
17 23993 1 1 17 LYS CD C 2.009 14.707 14.976 1.00 . A A . 17 LYS CD 1 1
17 23994 1 1 17 LYS CE C 1.728 15.953 15.801 1.00 . A A . 17 LYS CE 1 1
17 23995 1 1 17 LYS CG C 1.531 13.450 15.684 1.00 . A A . 17 LYS CG 1 1
17 23996 1 1 17 LYS H H 3.065 12.679 13.858 1.00 . A A . 17 LYS H 1 1
17 23997 1 1 17 LYS HA H 4.120 11.186 15.979 1.00 . A A . 17 LYS HA 1 1
17 23998 1 1 17 LYS HB2 H 2.355 12.423 17.348 1.00 . A A . 17 LYS HB2 1 1
17 23999 1 1 17 LYS HB3 H 3.507 13.409 16.457 1.00 . A A . 17 LYS HB3 1 1
17 24000 1 1 17 LYS HD2 H 3.073 14.633 14.808 1.00 . A A . 17 LYS HD2 1 1
17 24001 1 1 17 LYS HD3 H 1.498 14.791 14.027 1.00 . A A . 17 LYS HD3 1 1
17 24002 1 1 17 LYS HE2 H 2.202 15.845 16.765 1.00 . A A . 17 LYS HE2 1 1
17 24003 1 1 17 LYS HE3 H 2.143 16.808 15.289 1.00 . A A . 17 LYS HE3 1 1
17 24004 1 1 17 LYS HG2 H 1.078 12.791 14.958 1.00 . A A . 17 LYS HG2 1 1
17 24005 1 1 17 LYS HG3 H 0.800 13.724 16.431 1.00 . A A . 17 LYS HG3 1 1
17 24006 1 1 17 LYS HZ1 H -0.258 15.850 15.162 1.00 . A A . 17 LYS HZ1 1 1
17 24007 1 1 17 LYS HZ2 H 0.074 17.178 16.157 1.00 . A A . 17 LYS HZ2 1 1
17 24008 1 1 17 LYS HZ3 H -0.063 15.632 16.828 1.00 . A A . 17 LYS HZ3 1 1
17 24009 1 1 17 LYS N N 3.298 11.784 14.182 1.00 . A A . 17 LYS N 1 1
17 24010 1 1 17 LYS NZ N 0.268 16.168 16.001 1.00 . A A . 17 LYS NZ 1 1
17 24011 1 1 17 LYS O O 2.140 9.721 16.881 1.00 . A A . 17 LYS O 1 1
17 24012 1 1 18 GLY C C 0.617 7.899 13.846 1.00 . A A . 18 GLY C 1 1
17 24013 1 1 18 GLY CA C 0.397 8.976 14.890 1.00 . A A . 18 GLY CA 1 1
17 24014 1 1 18 GLY H H 1.438 10.572 13.968 1.00 . A A . 18 GLY H 1 1
17 24015 1 1 18 GLY HA2 H 0.466 8.530 15.872 1.00 . A A . 18 GLY HA2 1 1
17 24016 1 1 18 GLY HA3 H -0.593 9.389 14.762 1.00 . A A . 18 GLY HA3 1 1
17 24017 1 1 18 GLY N N 1.369 10.049 14.794 1.00 . A A . 18 GLY N 1 1
17 24018 1 1 18 GLY O O 0.504 6.709 14.139 1.00 . A A . 18 GLY O 1 1
17 24019 1 1 19 SER C C 2.633 6.993 11.448 1.00 . A A . 19 SER C 1 1
17 24020 1 1 19 SER CA C 1.160 7.381 11.531 1.00 . A A . 19 SER CA 1 1
17 24021 1 1 19 SER CB C 0.706 7.991 10.203 1.00 . A A . 19 SER CB 1 1
17 24022 1 1 19 SER H H 1.004 9.280 12.453 1.00 . A A . 19 SER H 1 1
17 24023 1 1 19 SER HA H 0.577 6.493 11.726 1.00 . A A . 19 SER HA 1 1
17 24024 1 1 19 SER HB2 H 0.932 9.047 10.200 1.00 . A A . 19 SER HB2 1 1
17 24025 1 1 19 SER HB3 H 1.230 7.508 9.391 1.00 . A A . 19 SER HB3 1 1
17 24026 1 1 19 SER HG H -0.985 8.387 9.297 1.00 . A A . 19 SER HG 1 1
17 24027 1 1 19 SER N N 0.929 8.318 12.624 1.00 . A A . 19 SER N 1 1
17 24028 1 1 19 SER O O 3.483 7.604 12.095 1.00 . A A . 19 SER O 1 1
17 24029 1 1 19 SER OG O -0.688 7.821 10.013 1.00 . A A . 19 SER OG 1 1
17 24030 1 1 20 GLU C C 4.455 4.739 9.170 1.00 . A A . 20 GLU C 1 1
17 24031 1 1 20 GLU CA C 4.297 5.504 10.481 1.00 . A A . 20 GLU CA 1 1
17 24032 1 1 20 GLU CB C 4.700 4.612 11.657 1.00 . A A . 20 GLU CB 1 1
17 24033 1 1 20 GLU CD C 2.689 3.098 11.448 1.00 . A A . 20 GLU CD 1 1
17 24034 1 1 20 GLU CG C 3.520 3.971 12.368 1.00 . A A . 20 GLU CG 1 1
17 24035 1 1 20 GLU H H 2.205 5.527 10.158 1.00 . A A . 20 GLU H 1 1
17 24036 1 1 20 GLU HA H 4.944 6.368 10.459 1.00 . A A . 20 GLU HA 1 1
17 24037 1 1 20 GLU HB2 H 5.345 3.825 11.292 1.00 . A A . 20 GLU HB2 1 1
17 24038 1 1 20 GLU HB3 H 5.246 5.207 12.374 1.00 . A A . 20 GLU HB3 1 1
17 24039 1 1 20 GLU HG2 H 3.891 3.363 13.178 1.00 . A A . 20 GLU HG2 1 1
17 24040 1 1 20 GLU HG3 H 2.889 4.753 12.766 1.00 . A A . 20 GLU HG3 1 1
17 24041 1 1 20 GLU N N 2.927 5.974 10.648 1.00 . A A . 20 GLU N 1 1
17 24042 1 1 20 GLU O O 3.517 4.642 8.379 1.00 . A A . 20 GLU O 1 1
17 24043 1 1 20 GLU OE1 O 3.101 1.947 11.192 1.00 . A A . 20 GLU OE1 1 1
17 24044 1 1 20 GLU OE2 O 1.628 3.565 10.984 1.00 . A A . 20 GLU OE2 1 1
17 24045 1 1 21 VAL C C 6.762 2.201 8.040 1.00 . A A . 21 VAL C 1 1
17 24046 1 1 21 VAL CA C 5.930 3.442 7.733 1.00 . A A . 21 VAL CA 1 1
17 24047 1 1 21 VAL CB C 6.676 4.302 6.696 1.00 . A A . 21 VAL CB 1 1
17 24048 1 1 21 VAL CG1 C 5.792 4.566 5.486 1.00 . A A . 21 VAL CG1 1 1
17 24049 1 1 21 VAL CG2 C 7.140 5.608 7.322 1.00 . A A . 21 VAL CG2 1 1
17 24050 1 1 21 VAL H H 6.356 4.310 9.616 1.00 . A A . 21 VAL H 1 1
17 24051 1 1 21 VAL HA H 4.987 3.135 7.305 1.00 . A A . 21 VAL HA 1 1
17 24052 1 1 21 VAL HB H 7.547 3.756 6.365 1.00 . A A . 21 VAL HB 1 1
17 24053 1 1 21 VAL HG11 H 5.922 3.772 4.766 1.00 . A A . 21 VAL HG11 1 1
17 24054 1 1 21 VAL HG12 H 4.758 4.607 5.798 1.00 . A A . 21 VAL HG12 1 1
17 24055 1 1 21 VAL HG13 H 6.070 5.508 5.036 1.00 . A A . 21 VAL HG13 1 1
17 24056 1 1 21 VAL HG21 H 6.281 6.185 7.631 1.00 . A A . 21 VAL HG21 1 1
17 24057 1 1 21 VAL HG22 H 7.759 5.395 8.181 1.00 . A A . 21 VAL HG22 1 1
17 24058 1 1 21 VAL HG23 H 7.711 6.172 6.599 1.00 . A A . 21 VAL HG23 1 1
17 24059 1 1 21 VAL N N 5.649 4.198 8.947 1.00 . A A . 21 VAL N 1 1
17 24060 1 1 21 VAL O O 7.619 2.217 8.923 1.00 . A A . 21 VAL O 1 1
17 24061 1 1 22 PHE C C 7.571 -0.767 6.155 1.00 . A A . 22 PHE C 1 1
17 24062 1 1 22 PHE CA C 7.226 -0.126 7.496 1.00 . A A . 22 PHE CA 1 1
17 24063 1 1 22 PHE CB C 6.395 -1.096 8.339 1.00 . A A . 22 PHE CB 1 1
17 24064 1 1 22 PHE CD1 C 3.993 -0.392 8.172 1.00 . A A . 22 PHE CD1 1 1
17 24065 1 1 22 PHE CD2 C 4.682 -2.356 7.008 1.00 . A A . 22 PHE CD2 1 1
17 24066 1 1 22 PHE CE1 C 2.703 -0.563 7.705 1.00 . A A . 22 PHE CE1 1 1
17 24067 1 1 22 PHE CE2 C 3.395 -2.532 6.537 1.00 . A A . 22 PHE CE2 1 1
17 24068 1 1 22 PHE CG C 4.995 -1.285 7.830 1.00 . A A . 22 PHE CG 1 1
17 24069 1 1 22 PHE CZ C 2.404 -1.635 6.887 1.00 . A A . 22 PHE CZ 1 1
17 24070 1 1 22 PHE H H 5.807 1.174 6.614 1.00 . A A . 22 PHE H 1 1
17 24071 1 1 22 PHE HA H 8.142 0.100 8.020 1.00 . A A . 22 PHE HA 1 1
17 24072 1 1 22 PHE HB2 H 6.879 -2.061 8.346 1.00 . A A . 22 PHE HB2 1 1
17 24073 1 1 22 PHE HB3 H 6.334 -0.721 9.350 1.00 . A A . 22 PHE HB3 1 1
17 24074 1 1 22 PHE HD1 H 4.226 0.447 8.813 1.00 . A A . 22 PHE HD1 1 1
17 24075 1 1 22 PHE HD2 H 5.455 -3.059 6.735 1.00 . A A . 22 PHE HD2 1 1
17 24076 1 1 22 PHE HE1 H 1.931 0.140 7.980 1.00 . A A . 22 PHE HE1 1 1
17 24077 1 1 22 PHE HE2 H 3.163 -3.371 5.898 1.00 . A A . 22 PHE HE2 1 1
17 24078 1 1 22 PHE HZ H 1.397 -1.771 6.520 1.00 . A A . 22 PHE HZ 1 1
17 24079 1 1 22 PHE N N 6.502 1.125 7.303 1.00 . A A . 22 PHE N 1 1
17 24080 1 1 22 PHE O O 6.845 -0.607 5.174 1.00 . A A . 22 PHE O 1 1
17 24081 1 1 23 TYR C C 9.859 -3.455 5.223 1.00 . A A . 23 TYR C 1 1
17 24082 1 1 23 TYR CA C 9.128 -2.155 4.902 1.00 . A A . 23 TYR CA 1 1
17 24083 1 1 23 TYR CB C 10.041 -1.229 4.096 1.00 . A A . 23 TYR CB 1 1
17 24084 1 1 23 TYR CD1 C 9.871 1.097 5.064 1.00 . A A . 23 TYR CD1 1 1
17 24085 1 1 23 TYR CD2 C 8.792 0.663 2.984 1.00 . A A . 23 TYR CD2 1 1
17 24086 1 1 23 TYR CE1 C 9.433 2.407 5.024 1.00 . A A . 23 TYR CE1 1 1
17 24087 1 1 23 TYR CE2 C 8.351 1.971 2.934 1.00 . A A . 23 TYR CE2 1 1
17 24088 1 1 23 TYR CG C 9.560 0.204 4.047 1.00 . A A . 23 TYR CG 1 1
17 24089 1 1 23 TYR CZ C 8.674 2.839 3.957 1.00 . A A . 23 TYR CZ 1 1
17 24090 1 1 23 TYR H H 9.221 -1.582 6.937 1.00 . A A . 23 TYR H 1 1
17 24091 1 1 23 TYR HA H 8.253 -2.383 4.311 1.00 . A A . 23 TYR HA 1 1
17 24092 1 1 23 TYR HB2 H 11.026 -1.232 4.538 1.00 . A A . 23 TYR HB2 1 1
17 24093 1 1 23 TYR HB3 H 10.106 -1.592 3.081 1.00 . A A . 23 TYR HB3 1 1
17 24094 1 1 23 TYR HD1 H 10.466 0.756 5.899 1.00 . A A . 23 TYR HD1 1 1
17 24095 1 1 23 TYR HD2 H 8.541 -0.019 2.185 1.00 . A A . 23 TYR HD2 1 1
17 24096 1 1 23 TYR HE1 H 9.685 3.087 5.824 1.00 . A A . 23 TYR HE1 1 1
17 24097 1 1 23 TYR HE2 H 7.756 2.310 2.099 1.00 . A A . 23 TYR HE2 1 1
17 24098 1 1 23 TYR HH H 7.412 4.186 3.418 1.00 . A A . 23 TYR HH 1 1
17 24099 1 1 23 TYR N N 8.684 -1.492 6.122 1.00 . A A . 23 TYR N 1 1
17 24100 1 1 23 TYR O O 10.229 -3.707 6.370 1.00 . A A . 23 TYR O 1 1
17 24101 1 1 23 TYR OH O 8.235 4.143 3.912 1.00 . A A . 23 TYR OH 1 1
17 24102 1 1 24 THR C C 11.620 -5.876 3.162 1.00 . A A . 24 THR C 1 1
17 24103 1 1 24 THR CA C 10.750 -5.553 4.371 1.00 . A A . 24 THR CA 1 1
17 24104 1 1 24 THR CB C 9.750 -6.704 4.592 1.00 . A A . 24 THR CB 1 1
17 24105 1 1 24 THR CG2 C 10.480 -8.019 4.819 1.00 . A A . 24 THR CG2 1 1
17 24106 1 1 24 THR H H 9.746 -4.022 3.310 1.00 . A A . 24 THR H 1 1
17 24107 1 1 24 THR HA H 11.379 -5.479 5.246 1.00 . A A . 24 THR HA 1 1
17 24108 1 1 24 THR HB H 9.134 -6.799 3.709 1.00 . A A . 24 THR HB 1 1
17 24109 1 1 24 THR HG1 H 8.366 -5.652 5.522 1.00 . A A . 24 THR HG1 1 1
17 24110 1 1 24 THR HG21 H 11.019 -7.974 5.753 1.00 . A A . 24 THR HG21 1 1
17 24111 1 1 24 THR HG22 H 11.175 -8.190 4.010 1.00 . A A . 24 THR HG22 1 1
17 24112 1 1 24 THR HG23 H 9.764 -8.827 4.855 1.00 . A A . 24 THR HG23 1 1
17 24113 1 1 24 THR N N 10.064 -4.279 4.200 1.00 . A A . 24 THR N 1 1
17 24114 1 1 24 THR O O 11.223 -5.647 2.020 1.00 . A A . 24 THR O 1 1
17 24115 1 1 24 THR OG1 O 8.912 -6.417 5.717 1.00 . A A . 24 THR OG1 1 1
17 24116 1 1 25 PHE C C 14.760 -7.788 2.838 1.00 . A A . 25 PHE C 1 1
17 24117 1 1 25 PHE CA C 13.737 -6.765 2.353 1.00 . A A . 25 PHE CA 1 1
17 24118 1 1 25 PHE CB C 14.454 -5.516 1.836 1.00 . A A . 25 PHE CB 1 1
17 24119 1 1 25 PHE CD1 C 15.401 -6.161 -0.397 1.00 . A A . 25 PHE CD1 1 1
17 24120 1 1 25 PHE CD2 C 13.605 -4.593 -0.338 1.00 . A A . 25 PHE CD2 1 1
17 24121 1 1 25 PHE CE1 C 15.434 -6.075 -1.776 1.00 . A A . 25 PHE CE1 1 1
17 24122 1 1 25 PHE CE2 C 13.633 -4.503 -1.717 1.00 . A A . 25 PHE CE2 1 1
17 24123 1 1 25 PHE CG C 14.487 -5.421 0.337 1.00 . A A . 25 PHE CG 1 1
17 24124 1 1 25 PHE CZ C 14.548 -5.246 -2.436 1.00 . A A . 25 PHE CZ 1 1
17 24125 1 1 25 PHE H H 13.070 -6.569 4.353 1.00 . A A . 25 PHE H 1 1
17 24126 1 1 25 PHE HA H 13.164 -7.200 1.549 1.00 . A A . 25 PHE HA 1 1
17 24127 1 1 25 PHE HB2 H 13.950 -4.638 2.212 1.00 . A A . 25 PHE HB2 1 1
17 24128 1 1 25 PHE HB3 H 15.473 -5.521 2.192 1.00 . A A . 25 PHE HB3 1 1
17 24129 1 1 25 PHE HD1 H 16.093 -6.810 0.119 1.00 . A A . 25 PHE HD1 1 1
17 24130 1 1 25 PHE HD2 H 12.888 -4.011 0.225 1.00 . A A . 25 PHE HD2 1 1
17 24131 1 1 25 PHE HE1 H 16.150 -6.656 -2.336 1.00 . A A . 25 PHE HE1 1 1
17 24132 1 1 25 PHE HE2 H 12.939 -3.854 -2.230 1.00 . A A . 25 PHE HE2 1 1
17 24133 1 1 25 PHE HZ H 14.573 -5.177 -3.514 1.00 . A A . 25 PHE HZ 1 1
17 24134 1 1 25 PHE N N 12.810 -6.410 3.421 1.00 . A A . 25 PHE N 1 1
17 24135 1 1 25 PHE O O 14.975 -7.946 4.040 1.00 . A A . 25 PHE O 1 1
17 24136 1 1 26 THR C C 17.667 -9.279 1.423 1.00 . A A . 26 THR C 1 1
17 24137 1 1 26 THR CA C 16.387 -9.490 2.224 1.00 . A A . 26 THR CA 1 1
17 24138 1 1 26 THR CB C 15.858 -10.912 1.958 1.00 . A A . 26 THR CB 1 1
17 24139 1 1 26 THR CG2 C 14.436 -11.066 2.475 1.00 . A A . 26 THR CG2 1 1
17 24140 1 1 26 THR H H 15.174 -8.309 0.954 1.00 . A A . 26 THR H 1 1
17 24141 1 1 26 THR HA H 16.614 -9.404 3.276 1.00 . A A . 26 THR HA 1 1
17 24142 1 1 26 THR HB H 16.492 -11.618 2.476 1.00 . A A . 26 THR HB 1 1
17 24143 1 1 26 THR HG1 H 15.400 -10.521 0.080 1.00 . A A . 26 THR HG1 1 1
17 24144 1 1 26 THR HG21 H 14.327 -12.031 2.946 1.00 . A A . 26 THR HG21 1 1
17 24145 1 1 26 THR HG22 H 13.743 -10.988 1.651 1.00 . A A . 26 THR HG22 1 1
17 24146 1 1 26 THR HG23 H 14.229 -10.288 3.195 1.00 . A A . 26 THR HG23 1 1
17 24147 1 1 26 THR N N 15.389 -8.481 1.894 1.00 . A A . 26 THR N 1 1
17 24148 1 1 26 THR O O 17.714 -8.448 0.516 1.00 . A A . 26 THR O 1 1
17 24149 1 1 26 THR OG1 O 15.894 -11.194 0.555 1.00 . A A . 26 THR OG1 1 1
17 24150 1 1 27 VAL C C 20.220 -11.134 0.167 1.00 . A A . 27 VAL C 1 1
17 24151 1 1 27 VAL CA C 19.986 -9.932 1.076 1.00 . A A . 27 VAL CA 1 1
17 24152 1 1 27 VAL CB C 21.153 -9.823 2.075 1.00 . A A . 27 VAL CB 1 1
17 24153 1 1 27 VAL CG1 C 21.030 -8.554 2.904 1.00 . A A . 27 VAL CG1 1 1
17 24154 1 1 27 VAL CG2 C 21.203 -11.052 2.971 1.00 . A A . 27 VAL CG2 1 1
17 24155 1 1 27 VAL H H 18.607 -10.680 2.496 1.00 . A A . 27 VAL H 1 1
17 24156 1 1 27 VAL HA H 19.970 -9.035 0.474 1.00 . A A . 27 VAL HA 1 1
17 24157 1 1 27 VAL HB H 22.076 -9.774 1.516 1.00 . A A . 27 VAL HB 1 1
17 24158 1 1 27 VAL HG11 H 21.979 -8.338 3.373 1.00 . A A . 27 VAL HG11 1 1
17 24159 1 1 27 VAL HG12 H 20.749 -7.731 2.263 1.00 . A A . 27 VAL HG12 1 1
17 24160 1 1 27 VAL HG13 H 20.276 -8.692 3.664 1.00 . A A . 27 VAL HG13 1 1
17 24161 1 1 27 VAL HG21 H 20.385 -11.712 2.724 1.00 . A A . 27 VAL HG21 1 1
17 24162 1 1 27 VAL HG22 H 22.140 -11.567 2.822 1.00 . A A . 27 VAL HG22 1 1
17 24163 1 1 27 VAL HG23 H 21.121 -10.748 4.005 1.00 . A A . 27 VAL HG23 1 1
17 24164 1 1 27 VAL N N 18.705 -10.036 1.764 1.00 . A A . 27 VAL N 1 1
17 24165 1 1 27 VAL O O 19.473 -12.111 0.209 1.00 . A A . 27 VAL O 1 1
17 24166 1 1 28 ASP C C 22.920 -12.788 -1.185 1.00 . A A . 28 ASP C 1 1
17 24167 1 1 28 ASP CA C 21.597 -12.136 -1.572 1.00 . A A . 28 ASP CA 1 1
17 24168 1 1 28 ASP CB C 21.673 -11.611 -3.006 1.00 . A A . 28 ASP CB 1 1
17 24169 1 1 28 ASP CG C 21.156 -12.614 -4.018 1.00 . A A . 28 ASP CG 1 1
17 24170 1 1 28 ASP H H 21.821 -10.249 -0.639 1.00 . A A . 28 ASP H 1 1
17 24171 1 1 28 ASP HA H 20.814 -12.877 -1.511 1.00 . A A . 28 ASP HA 1 1
17 24172 1 1 28 ASP HB2 H 21.080 -10.711 -3.085 1.00 . A A . 28 ASP HB2 1 1
17 24173 1 1 28 ASP HB3 H 22.701 -11.382 -3.244 1.00 . A A . 28 ASP HB3 1 1
17 24174 1 1 28 ASP N N 21.262 -11.054 -0.653 1.00 . A A . 28 ASP N 1 1
17 24175 1 1 28 ASP O O 23.057 -14.011 -1.226 1.00 . A A . 28 ASP O 1 1
17 24176 1 1 28 ASP OD1 O 20.236 -13.384 -3.674 1.00 . A A . 28 ASP OD1 1 1
17 24177 1 1 28 ASP OD2 O 21.674 -12.630 -5.155 1.00 . A A . 28 ASP OD2 1 1
17 24178 1 1 29 ARG C C 25.647 -11.844 0.907 1.00 . A A . 29 ARG C 1 1
17 24179 1 1 29 ARG CA C 25.207 -12.460 -0.418 1.00 . A A . 29 ARG CA 1 1
17 24180 1 1 29 ARG CB C 26.238 -12.150 -1.505 1.00 . A A . 29 ARG CB 1 1
17 24181 1 1 29 ARG CD C 25.755 -9.683 -1.516 1.00 . A A . 29 ARG CD 1 1
17 24182 1 1 29 ARG CG C 26.829 -10.753 -1.402 1.00 . A A . 29 ARG CG 1 1
17 24183 1 1 29 ARG CZ C 25.446 -7.592 -2.771 1.00 . A A . 29 ARG CZ 1 1
17 24184 1 1 29 ARG H H 23.723 -10.998 -0.797 1.00 . A A . 29 ARG H 1 1
17 24185 1 1 29 ARG HA H 25.135 -13.530 -0.298 1.00 . A A . 29 ARG HA 1 1
17 24186 1 1 29 ARG HB2 H 27.044 -12.865 -1.435 1.00 . A A . 29 ARG HB2 1 1
17 24187 1 1 29 ARG HB3 H 25.765 -12.246 -2.471 1.00 . A A . 29 ARG HB3 1 1
17 24188 1 1 29 ARG HD2 H 24.920 -10.087 -2.069 1.00 . A A . 29 ARG HD2 1 1
17 24189 1 1 29 ARG HD3 H 25.431 -9.411 -0.523 1.00 . A A . 29 ARG HD3 1 1
17 24190 1 1 29 ARG HE H 27.212 -8.350 -2.237 1.00 . A A . 29 ARG HE 1 1
17 24191 1 1 29 ARG HG2 H 27.324 -10.651 -0.448 1.00 . A A . 29 ARG HG2 1 1
17 24192 1 1 29 ARG HG3 H 27.547 -10.618 -2.198 1.00 . A A . 29 ARG HG3 1 1
17 24193 1 1 29 ARG HH11 H 23.737 -8.551 -2.283 1.00 . A A . 29 ARG HH11 1 1
17 24194 1 1 29 ARG HH12 H 23.533 -7.075 -3.168 1.00 . A A . 29 ARG HH12 1 1
17 24195 1 1 29 ARG HH21 H 26.957 -6.405 -3.401 1.00 . A A . 29 ARG HH21 1 1
17 24196 1 1 29 ARG HH22 H 25.365 -5.856 -3.804 1.00 . A A . 29 ARG HH22 1 1
17 24197 1 1 29 ARG N N 23.893 -11.964 -0.810 1.00 . A A . 29 ARG N 1 1
17 24198 1 1 29 ARG NE N 26.243 -8.489 -2.201 1.00 . A A . 29 ARG NE 1 1
17 24199 1 1 29 ARG NH1 N 24.131 -7.753 -2.738 1.00 . A A . 29 ARG NH1 1 1
17 24200 1 1 29 ARG NH2 N 25.965 -6.530 -3.375 1.00 . A A . 29 ARG NH2 1 1
17 24201 1 1 29 ARG O O 25.156 -10.789 1.306 1.00 . A A . 29 ARG O 1 1
17 24202 1 1 30 ASN C C 28.133 -10.942 2.659 1.00 . A A . 30 ASN C 1 1
17 24203 1 1 30 ASN CA C 27.083 -12.030 2.864 1.00 . A A . 30 ASN CA 1 1
17 24204 1 1 30 ASN CB C 27.681 -13.187 3.666 1.00 . A A . 30 ASN CB 1 1
17 24205 1 1 30 ASN CG C 28.613 -14.047 2.835 1.00 . A A . 30 ASN CG 1 1
17 24206 1 1 30 ASN H H 26.930 -13.347 1.213 1.00 . A A . 30 ASN H 1 1
17 24207 1 1 30 ASN HA H 26.252 -11.614 3.413 1.00 . A A . 30 ASN HA 1 1
17 24208 1 1 30 ASN HB2 H 28.239 -12.788 4.501 1.00 . A A . 30 ASN HB2 1 1
17 24209 1 1 30 ASN HB3 H 26.882 -13.811 4.039 1.00 . A A . 30 ASN HB3 1 1
17 24210 1 1 30 ASN HD21 H 30.197 -13.172 3.662 1.00 . A A . 30 ASN HD21 1 1
17 24211 1 1 30 ASN HD22 H 30.540 -14.393 2.488 1.00 . A A . 30 ASN HD22 1 1
17 24212 1 1 30 ASN N N 26.577 -12.511 1.583 1.00 . A A . 30 ASN N 1 1
17 24213 1 1 30 ASN ND2 N 29.915 -13.851 3.013 1.00 . A A . 30 ASN ND2 1 1
17 24214 1 1 30 ASN O O 29.204 -11.195 2.109 1.00 . A A . 30 ASN O 1 1
17 24215 1 1 30 ASN OD1 O 28.169 -14.877 2.042 1.00 . A A . 30 ASN OD1 1 1
17 24216 1 1 31 ALA C C 28.663 -7.696 4.198 1.00 . A A . 31 ALA C 1 1
17 24217 1 1 31 ALA CA C 28.734 -8.606 2.977 1.00 . A A . 31 ALA CA 1 1
17 24218 1 1 31 ALA CB C 28.426 -7.819 1.711 1.00 . A A . 31 ALA CB 1 1
17 24219 1 1 31 ALA H H 26.948 -9.593 3.538 1.00 . A A . 31 ALA H 1 1
17 24220 1 1 31 ALA HA H 29.736 -9.000 2.891 1.00 . A A . 31 ALA HA 1 1
17 24221 1 1 31 ALA HB1 H 27.448 -7.367 1.798 1.00 . A A . 31 ALA HB1 1 1
17 24222 1 1 31 ALA HB2 H 29.169 -7.047 1.578 1.00 . A A . 31 ALA HB2 1 1
17 24223 1 1 31 ALA HB3 H 28.441 -8.484 0.861 1.00 . A A . 31 ALA HB3 1 1
17 24224 1 1 31 ALA N N 27.817 -9.732 3.107 1.00 . A A . 31 ALA N 1 1
17 24225 1 1 31 ALA O O 27.585 -7.443 4.736 1.00 . A A . 31 ALA O 1 1
17 24226 1 1 32 THR C C 29.897 -4.860 5.370 1.00 . A A . 32 THR C 1 1
17 24227 1 1 32 THR CA C 29.890 -6.325 5.792 1.00 . A A . 32 THR CA 1 1
17 24228 1 1 32 THR CB C 31.145 -6.610 6.639 1.00 . A A . 32 THR CB 1 1
17 24229 1 1 32 THR CG2 C 32.392 -6.631 5.768 1.00 . A A . 32 THR CG2 1 1
17 24230 1 1 32 THR H H 30.646 -7.443 4.162 1.00 . A A . 32 THR H 1 1
17 24231 1 1 32 THR HA H 29.019 -6.509 6.404 1.00 . A A . 32 THR HA 1 1
17 24232 1 1 32 THR HB H 31.033 -7.577 7.106 1.00 . A A . 32 THR HB 1 1
17 24233 1 1 32 THR HG1 H 31.725 -4.841 7.292 1.00 . A A . 32 THR HG1 1 1
17 24234 1 1 32 THR HG21 H 33.121 -5.943 6.168 1.00 . A A . 32 THR HG21 1 1
17 24235 1 1 32 THR HG22 H 32.133 -6.338 4.762 1.00 . A A . 32 THR HG22 1 1
17 24236 1 1 32 THR HG23 H 32.806 -7.629 5.758 1.00 . A A . 32 THR HG23 1 1
17 24237 1 1 32 THR N N 29.820 -7.205 4.633 1.00 . A A . 32 THR N 1 1
17 24238 1 1 32 THR O O 30.901 -4.353 4.871 1.00 . A A . 32 THR O 1 1
17 24239 1 1 32 THR OG1 O 31.285 -5.613 7.657 1.00 . A A . 32 THR OG1 1 1
17 24240 1 1 33 ALA C C 27.912 -1.998 6.302 1.00 . A A . 33 ALA C 1 1
17 24241 1 1 33 ALA CA C 28.649 -2.777 5.219 1.00 . A A . 33 ALA CA 1 1
17 24242 1 1 33 ALA CB C 27.935 -2.630 3.883 1.00 . A A . 33 ALA CB 1 1
17 24243 1 1 33 ALA H H 28.005 -4.644 5.977 1.00 . A A . 33 ALA H 1 1
17 24244 1 1 33 ALA HA H 29.645 -2.372 5.113 1.00 . A A . 33 ALA HA 1 1
17 24245 1 1 33 ALA HB1 H 28.580 -2.984 3.091 1.00 . A A . 33 ALA HB1 1 1
17 24246 1 1 33 ALA HB2 H 27.026 -3.213 3.895 1.00 . A A . 33 ALA HB2 1 1
17 24247 1 1 33 ALA HB3 H 27.696 -1.591 3.715 1.00 . A A . 33 ALA HB3 1 1
17 24248 1 1 33 ALA N N 28.771 -4.185 5.575 1.00 . A A . 33 ALA N 1 1
17 24249 1 1 33 ALA O O 27.040 -2.537 6.985 1.00 . A A . 33 ALA O 1 1
17 24250 1 1 34 VAL C C 26.696 1.134 6.808 1.00 . A A . 34 VAL C 1 1
17 24251 1 1 34 VAL CA C 27.639 0.128 7.458 1.00 . A A . 34 VAL CA 1 1
17 24252 1 1 34 VAL CB C 28.691 0.887 8.288 1.00 . A A . 34 VAL CB 1 1
17 24253 1 1 34 VAL CG1 C 29.678 1.600 7.376 1.00 . A A . 34 VAL CG1 1 1
17 24254 1 1 34 VAL CG2 C 28.015 1.873 9.229 1.00 . A A . 34 VAL CG2 1 1
17 24255 1 1 34 VAL H H 28.969 -0.353 5.883 1.00 . A A . 34 VAL H 1 1
17 24256 1 1 34 VAL HA H 27.071 -0.504 8.126 1.00 . A A . 34 VAL HA 1 1
17 24257 1 1 34 VAL HB H 29.237 0.170 8.882 1.00 . A A . 34 VAL HB 1 1
17 24258 1 1 34 VAL HG11 H 29.722 2.646 7.641 1.00 . A A . 34 VAL HG11 1 1
17 24259 1 1 34 VAL HG12 H 30.657 1.156 7.488 1.00 . A A . 34 VAL HG12 1 1
17 24260 1 1 34 VAL HG13 H 29.354 1.503 6.350 1.00 . A A . 34 VAL HG13 1 1
17 24261 1 1 34 VAL HG21 H 28.515 1.858 10.186 1.00 . A A . 34 VAL HG21 1 1
17 24262 1 1 34 VAL HG22 H 28.071 2.866 8.809 1.00 . A A . 34 VAL HG22 1 1
17 24263 1 1 34 VAL HG23 H 26.980 1.595 9.360 1.00 . A A . 34 VAL HG23 1 1
17 24264 1 1 34 VAL N N 28.267 -0.726 6.457 1.00 . A A . 34 VAL N 1 1
17 24265 1 1 34 VAL O O 27.133 2.049 6.109 1.00 . A A . 34 VAL O 1 1
17 24266 1 1 35 VAL C C 23.493 2.422 7.574 1.00 . A A . 35 VAL C 1 1
17 24267 1 1 35 VAL CA C 24.394 1.855 6.483 1.00 . A A . 35 VAL CA 1 1
17 24268 1 1 35 VAL CB C 23.523 1.134 5.436 1.00 . A A . 35 VAL CB 1 1
17 24269 1 1 35 VAL CG1 C 22.813 2.143 4.547 1.00 . A A . 35 VAL CG1 1 1
17 24270 1 1 35 VAL CG2 C 24.369 0.181 4.605 1.00 . A A . 35 VAL CG2 1 1
17 24271 1 1 35 VAL H H 25.113 0.213 7.609 1.00 . A A . 35 VAL H 1 1
17 24272 1 1 35 VAL HA H 24.907 2.670 5.994 1.00 . A A . 35 VAL HA 1 1
17 24273 1 1 35 VAL HB H 22.774 0.556 5.957 1.00 . A A . 35 VAL HB 1 1
17 24274 1 1 35 VAL HG11 H 22.365 1.630 3.708 1.00 . A A . 35 VAL HG11 1 1
17 24275 1 1 35 VAL HG12 H 22.043 2.645 5.115 1.00 . A A . 35 VAL HG12 1 1
17 24276 1 1 35 VAL HG13 H 23.526 2.869 4.185 1.00 . A A . 35 VAL HG13 1 1
17 24277 1 1 35 VAL HG21 H 25.194 0.721 4.166 1.00 . A A . 35 VAL HG21 1 1
17 24278 1 1 35 VAL HG22 H 24.750 -0.606 5.239 1.00 . A A . 35 VAL HG22 1 1
17 24279 1 1 35 VAL HG23 H 23.762 -0.249 3.821 1.00 . A A . 35 VAL HG23 1 1
17 24280 1 1 35 VAL N N 25.400 0.960 7.044 1.00 . A A . 35 VAL N 1 1
17 24281 1 1 35 VAL O O 23.111 1.716 8.507 1.00 . A A . 35 VAL O 1 1
17 24282 1 1 36 SER C C 21.357 5.349 7.744 1.00 . A A . 36 SER C 1 1
17 24283 1 1 36 SER CA C 22.302 4.365 8.428 1.00 . A A . 36 SER CA 1 1
17 24284 1 1 36 SER CB C 23.153 5.097 9.467 1.00 . A A . 36 SER CB 1 1
17 24285 1 1 36 SER H H 23.492 4.212 6.683 1.00 . A A . 36 SER H 1 1
17 24286 1 1 36 SER HA H 21.715 3.607 8.924 1.00 . A A . 36 SER HA 1 1
17 24287 1 1 36 SER HB2 H 22.511 5.504 10.233 1.00 . A A . 36 SER HB2 1 1
17 24288 1 1 36 SER HB3 H 23.848 4.400 9.914 1.00 . A A . 36 SER HB3 1 1
17 24289 1 1 36 SER HG H 24.730 6.249 9.319 1.00 . A A . 36 SER HG 1 1
17 24290 1 1 36 SER N N 23.156 3.701 7.450 1.00 . A A . 36 SER N 1 1
17 24291 1 1 36 SER O O 21.522 5.670 6.567 1.00 . A A . 36 SER O 1 1
17 24292 1 1 36 SER OG O 23.885 6.155 8.873 1.00 . A A . 36 SER OG 1 1
17 24293 1 1 37 ILE C C 19.599 8.161 8.555 1.00 . A A . 37 ILE C 1 1
17 24294 1 1 37 ILE CA C 19.395 6.772 7.959 1.00 . A A . 37 ILE CA 1 1
17 24295 1 1 37 ILE CB C 17.951 6.314 8.236 1.00 . A A . 37 ILE CB 1 1
17 24296 1 1 37 ILE CD1 C 18.111 6.325 10.776 1.00 . A A . 37 ILE CD1 1 1
17 24297 1 1 37 ILE CG1 C 17.446 6.912 9.551 1.00 . A A . 37 ILE CG1 1 1
17 24298 1 1 37 ILE CG2 C 17.876 4.795 8.275 1.00 . A A . 37 ILE CG2 1 1
17 24299 1 1 37 ILE H H 20.287 5.531 9.423 1.00 . A A . 37 ILE H 1 1
17 24300 1 1 37 ILE HA H 19.535 6.827 6.889 1.00 . A A . 37 ILE HA 1 1
17 24301 1 1 37 ILE HB H 17.326 6.661 7.428 1.00 . A A . 37 ILE HB 1 1
17 24302 1 1 37 ILE HD11 H 17.794 6.870 11.654 1.00 . A A . 37 ILE HD11 1 1
17 24303 1 1 37 ILE HD12 H 17.828 5.287 10.877 1.00 . A A . 37 ILE HD12 1 1
17 24304 1 1 37 ILE HD13 H 19.183 6.398 10.676 1.00 . A A . 37 ILE HD13 1 1
17 24305 1 1 37 ILE HG12 H 17.632 7.975 9.551 1.00 . A A . 37 ILE HG12 1 1
17 24306 1 1 37 ILE HG13 H 16.383 6.737 9.633 1.00 . A A . 37 ILE HG13 1 1
17 24307 1 1 37 ILE HG21 H 18.214 4.394 7.332 1.00 . A A . 37 ILE HG21 1 1
17 24308 1 1 37 ILE HG22 H 18.506 4.424 9.070 1.00 . A A . 37 ILE HG22 1 1
17 24309 1 1 37 ILE HG23 H 16.855 4.490 8.452 1.00 . A A . 37 ILE HG23 1 1
17 24310 1 1 37 ILE N N 20.366 5.824 8.492 1.00 . A A . 37 ILE N 1 1
17 24311 1 1 37 ILE O O 19.948 8.300 9.727 1.00 . A A . 37 ILE O 1 1
17 24312 1 1 38 SER C C 19.175 11.543 7.071 1.00 . A A . 38 SER C 1 1
17 24313 1 1 38 SER CA C 19.539 10.566 8.185 1.00 . A A . 38 SER CA 1 1
17 24314 1 1 38 SER CB C 20.977 10.811 8.644 1.00 . A A . 38 SER CB 1 1
17 24315 1 1 38 SER H H 19.101 9.012 6.816 1.00 . A A . 38 SER H 1 1
17 24316 1 1 38 SER HA H 18.872 10.725 9.019 1.00 . A A . 38 SER HA 1 1
17 24317 1 1 38 SER HB2 H 20.976 11.507 9.469 1.00 . A A . 38 SER HB2 1 1
17 24318 1 1 38 SER HB3 H 21.415 9.876 8.962 1.00 . A A . 38 SER HB3 1 1
17 24319 1 1 38 SER HG H 22.679 11.406 7.876 1.00 . A A . 38 SER HG 1 1
17 24320 1 1 38 SER N N 19.377 9.187 7.740 1.00 . A A . 38 SER N 1 1
17 24321 1 1 38 SER O O 19.037 11.156 5.912 1.00 . A A . 38 SER O 1 1
17 24322 1 1 38 SER OG O 21.763 11.350 7.595 1.00 . A A . 38 SER OG 1 1
17 24323 1 1 39 GLY C C 18.113 15.082 7.093 1.00 . A A . 39 GLY C 1 1
17 24324 1 1 39 GLY CA C 18.673 13.827 6.454 1.00 . A A . 39 GLY CA 1 1
17 24325 1 1 39 GLY H H 19.143 13.064 8.373 1.00 . A A . 39 GLY H 1 1
17 24326 1 1 39 GLY HA2 H 19.558 14.086 5.892 1.00 . A A . 39 GLY HA2 1 1
17 24327 1 1 39 GLY HA3 H 17.935 13.420 5.778 1.00 . A A . 39 GLY HA3 1 1
17 24328 1 1 39 GLY N N 19.020 12.813 7.433 1.00 . A A . 39 GLY N 1 1
17 24329 1 1 39 GLY O O 18.163 16.161 6.505 1.00 . A A . 39 GLY O 1 1
17 24330 1 1 40 GLY C C 17.244 16.018 10.495 1.00 . A A . 40 GLY C 1 1
17 24331 1 1 40 GLY CA C 17.009 16.080 8.999 1.00 . A A . 40 GLY CA 1 1
17 24332 1 1 40 GLY H H 17.564 14.055 8.721 1.00 . A A . 40 GLY H 1 1
17 24333 1 1 40 GLY HA2 H 17.455 16.984 8.612 1.00 . A A . 40 GLY HA2 1 1
17 24334 1 1 40 GLY HA3 H 15.945 16.108 8.814 1.00 . A A . 40 GLY HA3 1 1
17 24335 1 1 40 GLY N N 17.576 14.940 8.301 1.00 . A A . 40 GLY N 1 1
17 24336 1 1 40 GLY O O 18.364 16.223 10.964 1.00 . A A . 40 GLY O 1 1
17 24337 1 1 41 SER C C 15.861 14.274 13.195 1.00 . A A . 41 SER C 1 1
17 24338 1 1 41 SER CA C 16.279 15.655 12.700 1.00 . A A . 41 SER CA 1 1
17 24339 1 1 41 SER CB C 15.405 16.729 13.351 1.00 . A A . 41 SER CB 1 1
17 24340 1 1 41 SER H H 15.318 15.585 10.815 1.00 . A A . 41 SER H 1 1
17 24341 1 1 41 SER HA H 17.310 15.826 12.976 1.00 . A A . 41 SER HA 1 1
17 24342 1 1 41 SER HB2 H 14.376 16.572 13.067 1.00 . A A . 41 SER HB2 1 1
17 24343 1 1 41 SER HB3 H 15.497 16.661 14.426 1.00 . A A . 41 SER HB3 1 1
17 24344 1 1 41 SER HG H 16.747 18.127 13.061 1.00 . A A . 41 SER HG 1 1
17 24345 1 1 41 SER N N 16.185 15.738 11.248 1.00 . A A . 41 SER N 1 1
17 24346 1 1 41 SER O O 14.948 13.657 12.648 1.00 . A A . 41 SER O 1 1
17 24347 1 1 41 SER OG O 15.800 18.026 12.940 1.00 . A A . 41 SER OG 1 1
17 24348 1 1 42 GLY C C 14.805 12.412 15.319 1.00 . A A . 42 GLY C 1 1
17 24349 1 1 42 GLY CA C 16.222 12.489 14.786 1.00 . A A . 42 GLY CA 1 1
17 24350 1 1 42 GLY H H 17.256 14.331 14.630 1.00 . A A . 42 GLY H 1 1
17 24351 1 1 42 GLY HA2 H 16.347 11.745 14.014 1.00 . A A . 42 GLY HA2 1 1
17 24352 1 1 42 GLY HA3 H 16.909 12.277 15.592 1.00 . A A . 42 GLY HA3 1 1
17 24353 1 1 42 GLY N N 16.537 13.794 14.234 1.00 . A A . 42 GLY N 1 1
17 24354 1 1 42 GLY O O 14.551 12.743 16.477 1.00 . A A . 42 GLY O 1 1
17 24355 1 1 43 ASP C C 11.945 10.461 14.552 1.00 . A A . 43 ASP C 1 1
17 24356 1 1 43 ASP CA C 12.480 11.856 14.863 1.00 . A A . 43 ASP CA 1 1
17 24357 1 1 43 ASP CB C 11.636 12.911 14.147 1.00 . A A . 43 ASP CB 1 1
17 24358 1 1 43 ASP CG C 11.631 14.241 14.875 1.00 . A A . 43 ASP CG 1 1
17 24359 1 1 43 ASP H H 14.144 11.726 13.561 1.00 . A A . 43 ASP H 1 1
17 24360 1 1 43 ASP HA H 12.418 12.021 15.928 1.00 . A A . 43 ASP HA 1 1
17 24361 1 1 43 ASP HB2 H 12.033 13.067 13.154 1.00 . A A . 43 ASP HB2 1 1
17 24362 1 1 43 ASP HB3 H 10.618 12.558 14.072 1.00 . A A . 43 ASP HB3 1 1
17 24363 1 1 43 ASP N N 13.879 11.975 14.472 1.00 . A A . 43 ASP N 1 1
17 24364 1 1 43 ASP O O 11.155 9.904 15.313 1.00 . A A . 43 ASP O 1 1
17 24365 1 1 43 ASP OD1 O 12.643 14.560 15.535 1.00 . A A . 43 ASP OD1 1 1
17 24366 1 1 43 ASP OD2 O 10.616 14.962 14.785 1.00 . A A . 43 ASP OD2 1 1
17 24367 1 1 44 ALA C C 12.900 7.502 13.529 1.00 . A A . 44 ALA C 1 1
17 24368 1 1 44 ALA CA C 11.947 8.575 13.014 1.00 . A A . 44 ALA CA 1 1
17 24369 1 1 44 ALA CB C 11.836 8.502 11.499 1.00 . A A . 44 ALA CB 1 1
17 24370 1 1 44 ALA H H 13.010 10.398 12.861 1.00 . A A . 44 ALA H 1 1
17 24371 1 1 44 ALA HA H 10.965 8.400 13.431 1.00 . A A . 44 ALA HA 1 1
17 24372 1 1 44 ALA HB1 H 10.936 7.968 11.230 1.00 . A A . 44 ALA HB1 1 1
17 24373 1 1 44 ALA HB2 H 11.796 9.502 11.092 1.00 . A A . 44 ALA HB2 1 1
17 24374 1 1 44 ALA HB3 H 12.696 7.985 11.100 1.00 . A A . 44 ALA HB3 1 1
17 24375 1 1 44 ALA N N 12.381 9.904 13.426 1.00 . A A . 44 ALA N 1 1
17 24376 1 1 44 ALA O O 14.041 7.404 13.077 1.00 . A A . 44 ALA O 1 1
17 24377 1 1 45 ASP C C 13.413 4.490 14.061 1.00 . A A . 45 ASP C 1 1
17 24378 1 1 45 ASP CA C 13.236 5.635 15.053 1.00 . A A . 45 ASP CA 1 1
17 24379 1 1 45 ASP CB C 12.594 5.116 16.341 1.00 . A A . 45 ASP CB 1 1
17 24380 1 1 45 ASP CG C 13.290 5.634 17.584 1.00 . A A . 45 ASP CG 1 1
17 24381 1 1 45 ASP H H 11.508 6.830 14.796 1.00 . A A . 45 ASP H 1 1
17 24382 1 1 45 ASP HA H 14.207 6.045 15.286 1.00 . A A . 45 ASP HA 1 1
17 24383 1 1 45 ASP HB2 H 11.561 5.430 16.372 1.00 . A A . 45 ASP HB2 1 1
17 24384 1 1 45 ASP HB3 H 12.639 4.037 16.348 1.00 . A A . 45 ASP HB3 1 1
17 24385 1 1 45 ASP N N 12.426 6.701 14.477 1.00 . A A . 45 ASP N 1 1
17 24386 1 1 45 ASP O O 12.594 4.304 13.159 1.00 . A A . 45 ASP O 1 1
17 24387 1 1 45 ASP OD1 O 14.534 5.750 17.563 1.00 . A A . 45 ASP OD1 1 1
17 24388 1 1 45 ASP OD2 O 12.592 5.924 18.577 1.00 . A A . 45 ASP OD2 1 1
17 24389 1 1 46 LEU C C 15.004 1.324 14.155 1.00 . A A . 46 LEU C 1 1
17 24390 1 1 46 LEU CA C 14.771 2.599 13.351 1.00 . A A . 46 LEU CA 1 1
17 24391 1 1 46 LEU CB C 15.996 2.900 12.485 1.00 . A A . 46 LEU CB 1 1
17 24392 1 1 46 LEU CD1 C 17.266 2.076 10.487 1.00 . A A . 46 LEU CD1 1 1
17 24393 1 1 46 LEU CD2 C 17.741 1.120 12.749 1.00 . A A . 46 LEU CD2 1 1
17 24394 1 1 46 LEU CG C 16.670 1.692 11.832 1.00 . A A . 46 LEU CG 1 1
17 24395 1 1 46 LEU H H 15.102 3.923 14.968 1.00 . A A . 46 LEU H 1 1
17 24396 1 1 46 LEU HA H 13.914 2.454 12.710 1.00 . A A . 46 LEU HA 1 1
17 24397 1 1 46 LEU HB2 H 15.688 3.571 11.698 1.00 . A A . 46 LEU HB2 1 1
17 24398 1 1 46 LEU HB3 H 16.728 3.392 13.109 1.00 . A A . 46 LEU HB3 1 1
17 24399 1 1 46 LEU HD11 H 17.040 1.310 9.761 1.00 . A A . 46 LEU HD11 1 1
17 24400 1 1 46 LEU HD12 H 18.337 2.175 10.584 1.00 . A A . 46 LEU HD12 1 1
17 24401 1 1 46 LEU HD13 H 16.846 3.017 10.162 1.00 . A A . 46 LEU HD13 1 1
17 24402 1 1 46 LEU HD21 H 17.400 0.181 13.159 1.00 . A A . 46 LEU HD21 1 1
17 24403 1 1 46 LEU HD22 H 17.936 1.815 13.553 1.00 . A A . 46 LEU HD22 1 1
17 24404 1 1 46 LEU HD23 H 18.649 0.958 12.185 1.00 . A A . 46 LEU HD23 1 1
17 24405 1 1 46 LEU HG H 15.929 0.923 11.661 1.00 . A A . 46 LEU HG 1 1
17 24406 1 1 46 LEU N N 14.486 3.726 14.232 1.00 . A A . 46 LEU N 1 1
17 24407 1 1 46 LEU O O 15.670 1.344 15.191 1.00 . A A . 46 LEU O 1 1
17 24408 1 1 47 TYR C C 14.650 -2.211 13.335 1.00 . A A . 47 TYR C 1 1
17 24409 1 1 47 TYR CA C 14.600 -1.068 14.345 1.00 . A A . 47 TYR CA 1 1
17 24410 1 1 47 TYR CB C 13.447 -1.289 15.325 1.00 . A A . 47 TYR CB 1 1
17 24411 1 1 47 TYR CD1 C 11.850 0.514 14.566 1.00 . A A . 47 TYR CD1 1 1
17 24412 1 1 47 TYR CD2 C 12.609 0.562 16.825 1.00 . A A . 47 TYR CD2 1 1
17 24413 1 1 47 TYR CE1 C 11.094 1.648 14.791 1.00 . A A . 47 TYR CE1 1 1
17 24414 1 1 47 TYR CE2 C 11.855 1.695 17.059 1.00 . A A . 47 TYR CE2 1 1
17 24415 1 1 47 TYR CG C 12.620 -0.048 15.577 1.00 . A A . 47 TYR CG 1 1
17 24416 1 1 47 TYR CZ C 11.099 2.235 16.039 1.00 . A A . 47 TYR CZ 1 1
17 24417 1 1 47 TYR H H 13.933 0.264 12.842 1.00 . A A . 47 TYR H 1 1
17 24418 1 1 47 TYR HA H 15.529 -1.049 14.896 1.00 . A A . 47 TYR HA 1 1
17 24419 1 1 47 TYR HB2 H 12.790 -2.050 14.932 1.00 . A A . 47 TYR HB2 1 1
17 24420 1 1 47 TYR HB3 H 13.846 -1.620 16.272 1.00 . A A . 47 TYR HB3 1 1
17 24421 1 1 47 TYR HD1 H 11.848 0.053 13.589 1.00 . A A . 47 TYR HD1 1 1
17 24422 1 1 47 TYR HD2 H 13.203 0.137 17.621 1.00 . A A . 47 TYR HD2 1 1
17 24423 1 1 47 TYR HE1 H 10.502 2.071 13.992 1.00 . A A . 47 TYR HE1 1 1
17 24424 1 1 47 TYR HE2 H 11.860 2.155 18.036 1.00 . A A . 47 TYR HE2 1 1
17 24425 1 1 47 TYR HH H 10.216 3.474 17.213 1.00 . A A . 47 TYR HH 1 1
17 24426 1 1 47 TYR N N 14.453 0.216 13.671 1.00 . A A . 47 TYR N 1 1
17 24427 1 1 47 TYR O O 14.002 -2.160 12.289 1.00 . A A . 47 TYR O 1 1
17 24428 1 1 47 TYR OH O 10.348 3.364 16.268 1.00 . A A . 47 TYR OH 1 1
17 24429 1 1 48 LEU C C 15.301 -5.694 13.541 1.00 . A A . 48 LEU C 1 1
17 24430 1 1 48 LEU CA C 15.561 -4.399 12.778 1.00 . A A . 48 LEU CA 1 1
17 24431 1 1 48 LEU CB C 16.958 -4.431 12.157 1.00 . A A . 48 LEU CB 1 1
17 24432 1 1 48 LEU CD1 C 18.112 -4.184 9.945 1.00 . A A . 48 LEU CD1 1 1
17 24433 1 1 48 LEU CD2 C 17.320 -6.435 10.695 1.00 . A A . 48 LEU CD2 1 1
17 24434 1 1 48 LEU CG C 17.041 -4.939 10.717 1.00 . A A . 48 LEU CG 1 1
17 24435 1 1 48 LEU H H 15.917 -3.225 14.503 1.00 . A A . 48 LEU H 1 1
17 24436 1 1 48 LEU HA H 14.828 -4.305 11.991 1.00 . A A . 48 LEU HA 1 1
17 24437 1 1 48 LEU HB2 H 17.352 -3.426 12.176 1.00 . A A . 48 LEU HB2 1 1
17 24438 1 1 48 LEU HB3 H 17.577 -5.070 12.771 1.00 . A A . 48 LEU HB3 1 1
17 24439 1 1 48 LEU HD11 H 17.652 -3.390 9.375 1.00 . A A . 48 LEU HD11 1 1
17 24440 1 1 48 LEU HD12 H 18.618 -4.862 9.274 1.00 . A A . 48 LEU HD12 1 1
17 24441 1 1 48 LEU HD13 H 18.826 -3.764 10.638 1.00 . A A . 48 LEU HD13 1 1
17 24442 1 1 48 LEU HD21 H 18.152 -6.636 10.036 1.00 . A A . 48 LEU HD21 1 1
17 24443 1 1 48 LEU HD22 H 16.444 -6.959 10.340 1.00 . A A . 48 LEU HD22 1 1
17 24444 1 1 48 LEU HD23 H 17.560 -6.771 11.693 1.00 . A A . 48 LEU HD23 1 1
17 24445 1 1 48 LEU HG H 16.093 -4.768 10.226 1.00 . A A . 48 LEU HG 1 1
17 24446 1 1 48 LEU N N 15.425 -3.241 13.656 1.00 . A A . 48 LEU N 1 1
17 24447 1 1 48 LEU O O 15.511 -5.767 14.752 1.00 . A A . 48 LEU O 1 1
17 24448 1 1 49 LYS C C 14.691 -9.132 12.406 1.00 . A A . 49 LYS C 1 1
17 24449 1 1 49 LYS CA C 14.558 -8.010 13.431 1.00 . A A . 49 LYS CA 1 1
17 24450 1 1 49 LYS CB C 13.150 -8.015 14.030 1.00 . A A . 49 LYS CB 1 1
17 24451 1 1 49 LYS CD C 11.823 -9.088 15.873 1.00 . A A . 49 LYS CD 1 1
17 24452 1 1 49 LYS CE C 11.710 -9.293 17.376 1.00 . A A . 49 LYS CE 1 1
17 24453 1 1 49 LYS CG C 13.118 -8.385 15.503 1.00 . A A . 49 LYS CG 1 1
17 24454 1 1 49 LYS H H 14.697 -6.595 11.862 1.00 . A A . 49 LYS H 1 1
17 24455 1 1 49 LYS HA H 15.277 -8.172 14.219 1.00 . A A . 49 LYS HA 1 1
17 24456 1 1 49 LYS HB2 H 12.720 -7.031 13.918 1.00 . A A . 49 LYS HB2 1 1
17 24457 1 1 49 LYS HB3 H 12.544 -8.727 13.489 1.00 . A A . 49 LYS HB3 1 1
17 24458 1 1 49 LYS HD2 H 10.989 -8.487 15.540 1.00 . A A . 49 LYS HD2 1 1
17 24459 1 1 49 LYS HD3 H 11.793 -10.051 15.384 1.00 . A A . 49 LYS HD3 1 1
17 24460 1 1 49 LYS HE2 H 12.601 -9.790 17.726 1.00 . A A . 49 LYS HE2 1 1
17 24461 1 1 49 LYS HE3 H 11.625 -8.327 17.853 1.00 . A A . 49 LYS HE3 1 1
17 24462 1 1 49 LYS HG2 H 13.946 -9.044 15.718 1.00 . A A . 49 LYS HG2 1 1
17 24463 1 1 49 LYS HG3 H 13.210 -7.484 16.093 1.00 . A A . 49 LYS HG3 1 1
17 24464 1 1 49 LYS HZ1 H 10.476 -10.961 17.131 1.00 . A A . 49 LYS HZ1 1 1
17 24465 1 1 49 LYS HZ2 H 9.652 -9.563 17.607 1.00 . A A . 49 LYS HZ2 1 1
17 24466 1 1 49 LYS HZ3 H 10.584 -10.418 18.729 1.00 . A A . 49 LYS HZ3 1 1
17 24467 1 1 49 LYS N N 14.844 -6.715 12.824 1.00 . A A . 49 LYS N 1 1
17 24468 1 1 49 LYS NZ N 10.523 -10.117 17.736 1.00 . A A . 49 LYS NZ 1 1
17 24469 1 1 49 LYS O O 13.935 -9.192 11.437 1.00 . A A . 49 LYS O 1 1
17 24470 1 1 50 ALA C C 14.695 -12.099 11.730 1.00 . A A . 50 ALA C 1 1
17 24471 1 1 50 ALA CA C 15.882 -11.142 11.726 1.00 . A A . 50 ALA CA 1 1
17 24472 1 1 50 ALA CB C 17.157 -11.878 12.112 1.00 . A A . 50 ALA CB 1 1
17 24473 1 1 50 ALA H H 16.224 -9.918 13.419 1.00 . A A . 50 ALA H 1 1
17 24474 1 1 50 ALA HA H 16.011 -10.747 10.729 1.00 . A A . 50 ALA HA 1 1
17 24475 1 1 50 ALA HB1 H 17.866 -11.817 11.299 1.00 . A A . 50 ALA HB1 1 1
17 24476 1 1 50 ALA HB2 H 17.581 -11.425 12.995 1.00 . A A . 50 ALA HB2 1 1
17 24477 1 1 50 ALA HB3 H 16.928 -12.913 12.312 1.00 . A A . 50 ALA HB3 1 1
17 24478 1 1 50 ALA N N 15.654 -10.020 12.629 1.00 . A A . 50 ALA N 1 1
17 24479 1 1 50 ALA O O 14.328 -12.645 12.769 1.00 . A A . 50 ALA O 1 1
17 24480 1 1 51 GLY C C 11.648 -12.438 10.305 1.00 . A A . 51 GLY C 1 1
17 24481 1 1 51 GLY CA C 12.957 -13.188 10.449 1.00 . A A . 51 GLY CA 1 1
17 24482 1 1 51 GLY H H 14.434 -11.835 9.762 1.00 . A A . 51 GLY H 1 1
17 24483 1 1 51 GLY HA2 H 13.093 -13.824 9.587 1.00 . A A . 51 GLY HA2 1 1
17 24484 1 1 51 GLY HA3 H 12.910 -13.804 11.335 1.00 . A A . 51 GLY HA3 1 1
17 24485 1 1 51 GLY N N 14.097 -12.297 10.559 1.00 . A A . 51 GLY N 1 1
17 24486 1 1 51 GLY O O 11.087 -12.359 9.212 1.00 . A A . 51 GLY O 1 1
17 24487 1 1 52 SER C C 10.155 -9.649 11.561 1.00 . A A . 52 SER C 1 1
17 24488 1 1 52 SER CA C 9.902 -11.146 11.404 1.00 . A A . 52 SER CA 1 1
17 24489 1 1 52 SER CB C 8.986 -11.640 12.525 1.00 . A A . 52 SER CB 1 1
17 24490 1 1 52 SER H H 11.651 -11.986 12.252 1.00 . A A . 52 SER H 1 1
17 24491 1 1 52 SER HA H 9.420 -11.320 10.454 1.00 . A A . 52 SER HA 1 1
17 24492 1 1 52 SER HB2 H 9.032 -12.718 12.575 1.00 . A A . 52 SER HB2 1 1
17 24493 1 1 52 SER HB3 H 9.316 -11.222 13.466 1.00 . A A . 52 SER HB3 1 1
17 24494 1 1 52 SER HG H 7.140 -11.344 13.109 1.00 . A A . 52 SER HG 1 1
17 24495 1 1 52 SER N N 11.157 -11.888 11.411 1.00 . A A . 52 SER N 1 1
17 24496 1 1 52 SER O O 11.300 -9.208 11.664 1.00 . A A . 52 SER O 1 1
17 24497 1 1 52 SER OG O 7.644 -11.250 12.297 1.00 . A A . 52 SER OG 1 1
17 24498 1 1 53 LYS C C 9.239 -7.029 13.196 1.00 . A A . 53 LYS C 1 1
17 24499 1 1 53 LYS CA C 9.179 -7.425 11.724 1.00 . A A . 53 LYS CA 1 1
17 24500 1 1 53 LYS CB C 7.990 -6.739 11.048 1.00 . A A . 53 LYS CB 1 1
17 24501 1 1 53 LYS CD C 6.583 -5.542 12.749 1.00 . A A . 53 LYS CD 1 1
17 24502 1 1 53 LYS CE C 5.477 -4.623 12.252 1.00 . A A . 53 LYS CE 1 1
17 24503 1 1 53 LYS CG C 6.716 -6.776 11.874 1.00 . A A . 53 LYS CG 1 1
17 24504 1 1 53 LYS H H 8.191 -9.283 11.492 1.00 . A A . 53 LYS H 1 1
17 24505 1 1 53 LYS HA H 10.090 -7.106 11.240 1.00 . A A . 53 LYS HA 1 1
17 24506 1 1 53 LYS HB2 H 8.244 -5.706 10.862 1.00 . A A . 53 LYS HB2 1 1
17 24507 1 1 53 LYS HB3 H 7.797 -7.228 10.104 1.00 . A A . 53 LYS HB3 1 1
17 24508 1 1 53 LYS HD2 H 6.353 -5.850 13.759 1.00 . A A . 53 LYS HD2 1 1
17 24509 1 1 53 LYS HD3 H 7.519 -5.002 12.740 1.00 . A A . 53 LYS HD3 1 1
17 24510 1 1 53 LYS HE2 H 5.927 -3.746 11.812 1.00 . A A . 53 LYS HE2 1 1
17 24511 1 1 53 LYS HE3 H 4.902 -5.147 11.504 1.00 . A A . 53 LYS HE3 1 1
17 24512 1 1 53 LYS HG2 H 5.867 -6.826 11.208 1.00 . A A . 53 LYS HG2 1 1
17 24513 1 1 53 LYS HG3 H 6.733 -7.654 12.505 1.00 . A A . 53 LYS HG3 1 1
17 24514 1 1 53 LYS HZ1 H 3.673 -4.725 13.300 1.00 . A A . 53 LYS HZ1 1 1
17 24515 1 1 53 LYS HZ2 H 4.368 -3.183 13.282 1.00 . A A . 53 LYS HZ2 1 1
17 24516 1 1 53 LYS HZ3 H 5.014 -4.390 14.276 1.00 . A A . 53 LYS HZ3 1 1
17 24517 1 1 53 LYS N N 9.077 -8.872 11.578 1.00 . A A . 53 LYS N 1 1
17 24518 1 1 53 LYS NZ N 4.569 -4.201 13.355 1.00 . A A . 53 LYS NZ 1 1
17 24519 1 1 53 LYS O O 8.463 -7.507 14.024 1.00 . A A . 53 LYS O 1 1
17 24520 1 1 54 PRO C C 9.212 -4.762 15.362 1.00 . A A . 54 PRO C 1 1
17 24521 1 1 54 PRO CA C 10.361 -5.653 14.904 1.00 . A A . 54 PRO CA 1 1
17 24522 1 1 54 PRO CB C 11.663 -4.851 14.829 1.00 . A A . 54 PRO CB 1 1
17 24523 1 1 54 PRO CD C 11.139 -5.523 12.596 1.00 . A A . 54 PRO CD 1 1
17 24524 1 1 54 PRO CG C 11.761 -4.420 13.407 1.00 . A A . 54 PRO CG 1 1
17 24525 1 1 54 PRO HA H 10.480 -6.472 15.599 1.00 . A A . 54 PRO HA 1 1
17 24526 1 1 54 PRO HB2 H 11.604 -4.002 15.497 1.00 . A A . 54 PRO HB2 1 1
17 24527 1 1 54 PRO HB3 H 12.494 -5.479 15.109 1.00 . A A . 54 PRO HB3 1 1
17 24528 1 1 54 PRO HD2 H 10.631 -5.117 11.733 1.00 . A A . 54 PRO HD2 1 1
17 24529 1 1 54 PRO HD3 H 11.890 -6.238 12.293 1.00 . A A . 54 PRO HD3 1 1
17 24530 1 1 54 PRO HG2 H 11.219 -3.498 13.264 1.00 . A A . 54 PRO HG2 1 1
17 24531 1 1 54 PRO HG3 H 12.798 -4.293 13.133 1.00 . A A . 54 PRO HG3 1 1
17 24532 1 1 54 PRO N N 10.180 -6.134 13.531 1.00 . A A . 54 PRO N 1 1
17 24533 1 1 54 PRO O O 8.658 -3.991 14.578 1.00 . A A . 54 PRO O 1 1
17 24534 1 1 55 THR C C 8.311 -2.871 17.959 1.00 . A A . 55 THR C 1 1
17 24535 1 1 55 THR CA C 7.772 -4.079 17.202 1.00 . A A . 55 THR CA 1 1
17 24536 1 1 55 THR CB C 6.896 -4.917 18.152 1.00 . A A . 55 THR CB 1 1
17 24537 1 1 55 THR CG2 C 6.871 -6.375 17.720 1.00 . A A . 55 THR CG2 1 1
17 24538 1 1 55 THR H H 9.335 -5.506 17.214 1.00 . A A . 55 THR H 1 1
17 24539 1 1 55 THR HA H 7.153 -3.733 16.386 1.00 . A A . 55 THR HA 1 1
17 24540 1 1 55 THR HB H 5.887 -4.530 18.121 1.00 . A A . 55 THR HB 1 1
17 24541 1 1 55 THR HG1 H 6.664 -4.647 20.092 1.00 . A A . 55 THR HG1 1 1
17 24542 1 1 55 THR HG21 H 7.834 -6.823 17.913 1.00 . A A . 55 THR HG21 1 1
17 24543 1 1 55 THR HG22 H 6.652 -6.435 16.664 1.00 . A A . 55 THR HG22 1 1
17 24544 1 1 55 THR HG23 H 6.111 -6.902 18.277 1.00 . A A . 55 THR HG23 1 1
17 24545 1 1 55 THR N N 8.856 -4.873 16.639 1.00 . A A . 55 THR N 1 1
17 24546 1 1 55 THR O O 9.523 -2.673 18.053 1.00 . A A . 55 THR O 1 1
17 24547 1 1 55 THR OG1 O 7.393 -4.818 19.491 1.00 . A A . 55 THR OG1 1 1
17 24548 1 1 56 THR C C 8.482 -1.246 20.554 1.00 . A A . 56 THR C 1 1
17 24549 1 1 56 THR CA C 7.789 -0.874 19.248 1.00 . A A . 56 THR CA 1 1
17 24550 1 1 56 THR CB C 6.568 0.012 19.563 1.00 . A A . 56 THR CB 1 1
17 24551 1 1 56 THR CG2 C 6.111 0.764 18.322 1.00 . A A . 56 THR CG2 1 1
17 24552 1 1 56 THR H H 6.453 -2.273 18.390 1.00 . A A . 56 THR H 1 1
17 24553 1 1 56 THR HA H 8.474 -0.302 18.639 1.00 . A A . 56 THR HA 1 1
17 24554 1 1 56 THR HB H 6.849 0.731 20.319 1.00 . A A . 56 THR HB 1 1
17 24555 1 1 56 THR HG1 H 4.859 -0.235 20.516 1.00 . A A . 56 THR HG1 1 1
17 24556 1 1 56 THR HG21 H 5.041 0.897 18.356 1.00 . A A . 56 THR HG21 1 1
17 24557 1 1 56 THR HG22 H 6.377 0.200 17.441 1.00 . A A . 56 THR HG22 1 1
17 24558 1 1 56 THR HG23 H 6.593 1.730 18.290 1.00 . A A . 56 THR HG23 1 1
17 24559 1 1 56 THR N N 7.404 -2.063 18.499 1.00 . A A . 56 THR N 1 1
17 24560 1 1 56 THR O O 9.082 -0.398 21.214 1.00 . A A . 56 THR O 1 1
17 24561 1 1 56 THR OG1 O 5.494 -0.794 20.061 1.00 . A A . 56 THR OG1 1 1
17 24562 1 1 57 SER C C 10.025 -4.107 21.853 1.00 . A A . 57 SER C 1 1
17 24563 1 1 57 SER CA C 9.013 -3.005 22.150 1.00 . A A . 57 SER CA 1 1
17 24564 1 1 57 SER CB C 7.943 -3.527 23.112 1.00 . A A . 57 SER CB 1 1
17 24565 1 1 57 SER H H 7.904 -3.150 20.353 1.00 . A A . 57 SER H 1 1
17 24566 1 1 57 SER HA H 9.527 -2.176 22.613 1.00 . A A . 57 SER HA 1 1
17 24567 1 1 57 SER HB2 H 7.277 -4.189 22.580 1.00 . A A . 57 SER HB2 1 1
17 24568 1 1 57 SER HB3 H 8.419 -4.066 23.918 1.00 . A A . 57 SER HB3 1 1
17 24569 1 1 57 SER HG H 6.383 -2.342 23.148 1.00 . A A . 57 SER HG 1 1
17 24570 1 1 57 SER N N 8.396 -2.521 20.921 1.00 . A A . 57 SER N 1 1
17 24571 1 1 57 SER O O 10.992 -4.293 22.591 1.00 . A A . 57 SER O 1 1
17 24572 1 1 57 SER OG O 7.186 -2.461 23.659 1.00 . A A . 57 SER OG 1 1
17 24573 1 1 58 SER C C 11.564 -5.503 19.195 1.00 . A A . 58 SER C 1 1
17 24574 1 1 58 SER CA C 10.685 -5.921 20.370 1.00 . A A . 58 SER CA 1 1
17 24575 1 1 58 SER CB C 9.873 -7.163 19.997 1.00 . A A . 58 SER CB 1 1
17 24576 1 1 58 SER H H 9.008 -4.638 20.216 1.00 . A A . 58 SER H 1 1
17 24577 1 1 58 SER HA H 11.318 -6.155 21.213 1.00 . A A . 58 SER HA 1 1
17 24578 1 1 58 SER HB2 H 8.820 -6.939 20.075 1.00 . A A . 58 SER HB2 1 1
17 24579 1 1 58 SER HB3 H 10.106 -7.451 18.982 1.00 . A A . 58 SER HB3 1 1
17 24580 1 1 58 SER HG H 9.372 -8.536 21.302 1.00 . A A . 58 SER HG 1 1
17 24581 1 1 58 SER N N 9.796 -4.835 20.764 1.00 . A A . 58 SER N 1 1
17 24582 1 1 58 SER O O 11.065 -5.093 18.147 1.00 . A A . 58 SER O 1 1
17 24583 1 1 58 SER OG O 10.173 -8.246 20.860 1.00 . A A . 58 SER OG 1 1
17 24584 1 1 59 TRP C C 15.122 -6.034 18.477 1.00 . A A . 59 TRP C 1 1
17 24585 1 1 59 TRP CA C 13.825 -5.246 18.334 1.00 . A A . 59 TRP CA 1 1
17 24586 1 1 59 TRP CB C 14.118 -3.745 18.386 1.00 . A A . 59 TRP CB 1 1
17 24587 1 1 59 TRP CD1 C 12.787 -2.654 20.285 1.00 . A A . 59 TRP CD1 1 1
17 24588 1 1 59 TRP CD2 C 14.951 -2.994 20.754 1.00 . A A . 59 TRP CD2 1 1
17 24589 1 1 59 TRP CE2 C 14.338 -2.394 21.871 1.00 . A A . 59 TRP CE2 1 1
17 24590 1 1 59 TRP CE3 C 16.312 -3.303 20.817 1.00 . A A . 59 TRP CE3 1 1
17 24591 1 1 59 TRP CG C 13.941 -3.152 19.751 1.00 . A A . 59 TRP CG 1 1
17 24592 1 1 59 TRP CH2 C 16.373 -2.410 23.070 1.00 . A A . 59 TRP CH2 1 1
17 24593 1 1 59 TRP CZ2 C 15.041 -2.097 23.035 1.00 . A A . 59 TRP CZ2 1 1
17 24594 1 1 59 TRP CZ3 C 17.009 -3.007 21.974 1.00 . A A . 59 TRP CZ3 1 1
17 24595 1 1 59 TRP H H 13.212 -5.946 20.235 1.00 . A A . 59 TRP H 1 1
17 24596 1 1 59 TRP HA H 13.376 -5.483 17.380 1.00 . A A . 59 TRP HA 1 1
17 24597 1 1 59 TRP HB2 H 15.138 -3.573 18.077 1.00 . A A . 59 TRP HB2 1 1
17 24598 1 1 59 TRP HB3 H 13.450 -3.232 17.709 1.00 . A A . 59 TRP HB3 1 1
17 24599 1 1 59 TRP HD1 H 11.840 -2.629 19.769 1.00 . A A . 59 TRP HD1 1 1
17 24600 1 1 59 TRP HE1 H 12.347 -1.794 22.150 1.00 . A A . 59 TRP HE1 1 1
17 24601 1 1 59 TRP HE3 H 16.820 -3.764 19.983 1.00 . A A . 59 TRP HE3 1 1
17 24602 1 1 59 TRP HH2 H 16.956 -2.196 23.952 1.00 . A A . 59 TRP HH2 1 1
17 24603 1 1 59 TRP HZ2 H 14.565 -1.637 23.889 1.00 . A A . 59 TRP HZ2 1 1
17 24604 1 1 59 TRP HZ3 H 18.062 -3.238 22.041 1.00 . A A . 59 TRP HZ3 1 1
17 24605 1 1 59 TRP N N 12.875 -5.612 19.378 1.00 . A A . 59 TRP N 1 1
17 24606 1 1 59 TRP NE1 N 13.019 -2.196 21.559 1.00 . A A . 59 TRP NE1 1 1
17 24607 1 1 59 TRP O O 15.476 -6.471 19.572 1.00 . A A . 59 TRP O 1 1
17 24608 1 1 60 ASP C C 18.269 -6.002 17.196 1.00 . A A . 60 ASP C 1 1
17 24609 1 1 60 ASP CA C 17.085 -6.949 17.367 1.00 . A A . 60 ASP CA 1 1
17 24610 1 1 60 ASP CB C 17.090 -7.998 16.253 1.00 . A A . 60 ASP CB 1 1
17 24611 1 1 60 ASP CG C 18.133 -9.075 16.477 1.00 . A A . 60 ASP CG 1 1
17 24612 1 1 60 ASP H H 15.491 -5.841 16.522 1.00 . A A . 60 ASP H 1 1
17 24613 1 1 60 ASP HA H 17.176 -7.449 18.319 1.00 . A A . 60 ASP HA 1 1
17 24614 1 1 60 ASP HB2 H 16.118 -8.468 16.206 1.00 . A A . 60 ASP HB2 1 1
17 24615 1 1 60 ASP HB3 H 17.296 -7.512 15.311 1.00 . A A . 60 ASP HB3 1 1
17 24616 1 1 60 ASP N N 15.826 -6.213 17.365 1.00 . A A . 60 ASP N 1 1
17 24617 1 1 60 ASP O O 19.337 -6.217 17.769 1.00 . A A . 60 ASP O 1 1
17 24618 1 1 60 ASP OD1 O 17.874 -9.993 17.282 1.00 . A A . 60 ASP OD1 1 1
17 24619 1 1 60 ASP OD2 O 19.209 -8.999 15.847 1.00 . A A . 60 ASP OD2 1 1
17 24620 1 1 61 CYS C C 18.622 -2.559 16.423 1.00 . A A . 61 CYS C 1 1
17 24621 1 1 61 CYS CA C 19.123 -3.975 16.154 1.00 . A A . 61 CYS CA 1 1
17 24622 1 1 61 CYS CB C 19.622 -4.087 14.713 1.00 . A A . 61 CYS CB 1 1
17 24623 1 1 61 CYS H H 17.198 -4.836 15.974 1.00 . A A . 61 CYS H 1 1
17 24624 1 1 61 CYS HA H 19.939 -4.188 16.827 1.00 . A A . 61 CYS HA 1 1
17 24625 1 1 61 CYS HB2 H 18.865 -3.702 14.047 1.00 . A A . 61 CYS HB2 1 1
17 24626 1 1 61 CYS HB3 H 20.521 -3.497 14.605 1.00 . A A . 61 CYS HB3 1 1
17 24627 1 1 61 CYS HG H 21.198 -6.091 14.673 1.00 . A A . 61 CYS HG 1 1
17 24628 1 1 61 CYS N N 18.071 -4.954 16.403 1.00 . A A . 61 CYS N 1 1
17 24629 1 1 61 CYS O O 17.624 -2.123 15.848 1.00 . A A . 61 CYS O 1 1
17 24630 1 1 61 CYS SG S 20.004 -5.776 14.194 1.00 . A A . 61 CYS SG 1 1
17 24631 1 1 62 ARG C C 19.973 0.143 18.586 1.00 . A A . 62 ARG C 1 1
17 24632 1 1 62 ARG CA C 18.944 -0.482 17.649 1.00 . A A . 62 ARG CA 1 1
17 24633 1 1 62 ARG CB C 17.562 -0.462 18.306 1.00 . A A . 62 ARG CB 1 1
17 24634 1 1 62 ARG CD C 15.857 1.061 19.350 1.00 . A A . 62 ARG CD 1 1
17 24635 1 1 62 ARG CG C 16.871 0.890 18.229 1.00 . A A . 62 ARG CG 1 1
17 24636 1 1 62 ARG CZ C 15.216 2.792 20.973 1.00 . A A . 62 ARG CZ 1 1
17 24637 1 1 62 ARG H H 20.105 -2.249 17.728 1.00 . A A . 62 ARG H 1 1
17 24638 1 1 62 ARG HA H 18.908 0.095 16.737 1.00 . A A . 62 ARG HA 1 1
17 24639 1 1 62 ARG HB2 H 16.933 -1.191 17.817 1.00 . A A . 62 ARG HB2 1 1
17 24640 1 1 62 ARG HB3 H 17.668 -0.730 19.346 1.00 . A A . 62 ARG HB3 1 1
17 24641 1 1 62 ARG HD2 H 14.881 0.787 18.978 1.00 . A A . 62 ARG HD2 1 1
17 24642 1 1 62 ARG HD3 H 16.128 0.407 20.165 1.00 . A A . 62 ARG HD3 1 1
17 24643 1 1 62 ARG HE H 16.240 3.127 19.295 1.00 . A A . 62 ARG HE 1 1
17 24644 1 1 62 ARG HG2 H 17.614 1.669 18.310 1.00 . A A . 62 ARG HG2 1 1
17 24645 1 1 62 ARG HG3 H 16.363 0.970 17.280 1.00 . A A . 62 ARG HG3 1 1
17 24646 1 1 62 ARG HH11 H 14.625 0.920 21.449 1.00 . A A . 62 ARG HH11 1 1
17 24647 1 1 62 ARG HH12 H 14.180 2.150 22.585 1.00 . A A . 62 ARG HH12 1 1
17 24648 1 1 62 ARG HH21 H 15.661 4.755 20.783 1.00 . A A . 62 ARG HH21 1 1
17 24649 1 1 62 ARG HH22 H 14.769 4.331 22.205 1.00 . A A . 62 ARG HH22 1 1
17 24650 1 1 62 ARG N N 19.319 -1.847 17.302 1.00 . A A . 62 ARG N 1 1
17 24651 1 1 62 ARG NE N 15.809 2.436 19.839 1.00 . A A . 62 ARG NE 1 1
17 24652 1 1 62 ARG NH1 N 14.624 1.879 21.731 1.00 . A A . 62 ARG NH1 1 1
17 24653 1 1 62 ARG NH2 N 15.215 4.064 21.352 1.00 . A A . 62 ARG NH2 1 1
17 24654 1 1 62 ARG O O 20.229 -0.349 19.685 1.00 . A A . 62 ARG O 1 1
17 24655 1 1 63 PRO C C 20.994 2.666 20.146 1.00 . A A . 63 PRO C 1 1
17 24656 1 1 63 PRO CA C 21.590 1.971 18.926 1.00 . A A . 63 PRO CA 1 1
17 24657 1 1 63 PRO CB C 22.138 3.004 17.938 1.00 . A A . 63 PRO CB 1 1
17 24658 1 1 63 PRO CD C 20.324 1.898 16.843 1.00 . A A . 63 PRO CD 1 1
17 24659 1 1 63 PRO CG C 21.033 3.218 16.962 1.00 . A A . 63 PRO CG 1 1
17 24660 1 1 63 PRO HA H 22.387 1.314 19.241 1.00 . A A . 63 PRO HA 1 1
17 24661 1 1 63 PRO HB2 H 22.383 3.915 18.465 1.00 . A A . 63 PRO HB2 1 1
17 24662 1 1 63 PRO HB3 H 23.020 2.612 17.454 1.00 . A A . 63 PRO HB3 1 1
17 24663 1 1 63 PRO HD2 H 19.266 2.050 16.689 1.00 . A A . 63 PRO HD2 1 1
17 24664 1 1 63 PRO HD3 H 20.744 1.315 16.036 1.00 . A A . 63 PRO HD3 1 1
17 24665 1 1 63 PRO HG2 H 20.358 3.975 17.333 1.00 . A A . 63 PRO HG2 1 1
17 24666 1 1 63 PRO HG3 H 21.440 3.512 16.006 1.00 . A A . 63 PRO HG3 1 1
17 24667 1 1 63 PRO N N 20.579 1.255 18.143 1.00 . A A . 63 PRO N 1 1
17 24668 1 1 63 PRO O O 21.701 3.336 20.898 1.00 . A A . 63 PRO O 1 1
17 24669 1 1 64 TYR C C 19.536 4.514 21.737 1.00 . A A . 64 TYR C 1 1
17 24670 1 1 64 TYR CA C 18.998 3.113 21.463 1.00 . A A . 64 TYR CA 1 1
17 24671 1 1 64 TYR CB C 19.147 2.244 22.713 1.00 . A A . 64 TYR CB 1 1
17 24672 1 1 64 TYR CD1 C 21.549 2.266 23.491 1.00 . A A . 64 TYR CD1 1 1
17 24673 1 1 64 TYR CD2 C 20.761 0.340 22.328 1.00 . A A . 64 TYR CD2 1 1
17 24674 1 1 64 TYR CE1 C 22.797 1.686 23.615 1.00 . A A . 64 TYR CE1 1 1
17 24675 1 1 64 TYR CE2 C 22.005 -0.248 22.448 1.00 . A A . 64 TYR CE2 1 1
17 24676 1 1 64 TYR CG C 20.511 1.605 22.847 1.00 . A A . 64 TYR CG 1 1
17 24677 1 1 64 TYR CZ C 23.020 0.429 23.092 1.00 . A A . 64 TYR CZ 1 1
17 24678 1 1 64 TYR H H 19.179 1.955 19.701 1.00 . A A . 64 TYR H 1 1
17 24679 1 1 64 TYR HA H 17.950 3.186 21.210 1.00 . A A . 64 TYR HA 1 1
17 24680 1 1 64 TYR HB2 H 18.980 2.853 23.589 1.00 . A A . 64 TYR HB2 1 1
17 24681 1 1 64 TYR HB3 H 18.411 1.454 22.684 1.00 . A A . 64 TYR HB3 1 1
17 24682 1 1 64 TYR HD1 H 21.372 3.250 23.899 1.00 . A A . 64 TYR HD1 1 1
17 24683 1 1 64 TYR HD2 H 19.964 -0.187 21.824 1.00 . A A . 64 TYR HD2 1 1
17 24684 1 1 64 TYR HE1 H 23.592 2.215 24.119 1.00 . A A . 64 TYR HE1 1 1
17 24685 1 1 64 TYR HE2 H 22.179 -1.232 22.039 1.00 . A A . 64 TYR HE2 1 1
17 24686 1 1 64 TYR HH H 24.464 -0.643 22.412 1.00 . A A . 64 TYR HH 1 1
17 24687 1 1 64 TYR N N 19.690 2.501 20.336 1.00 . A A . 64 TYR N 1 1
17 24688 1 1 64 TYR O O 20.416 4.700 22.578 1.00 . A A . 64 TYR O 1 1
17 24689 1 1 64 TYR OH O 24.261 -0.153 23.213 1.00 . A A . 64 TYR OH 1 1
17 24690 1 1 65 ARG C C 18.289 7.843 20.855 1.00 . A A . 65 ARG C 1 1
17 24691 1 1 65 ARG CA C 19.427 6.882 21.185 1.00 . A A . 65 ARG CA 1 1
17 24692 1 1 65 ARG CB C 20.632 7.176 20.290 1.00 . A A . 65 ARG CB 1 1
17 24693 1 1 65 ARG CD C 23.086 7.712 20.396 1.00 . A A . 65 ARG CD 1 1
17 24694 1 1 65 ARG CG C 21.709 8.004 20.972 1.00 . A A . 65 ARG CG 1 1
17 24695 1 1 65 ARG CZ C 25.205 6.802 21.247 1.00 . A A . 65 ARG CZ 1 1
17 24696 1 1 65 ARG H H 18.303 5.286 20.365 1.00 . A A . 65 ARG H 1 1
17 24697 1 1 65 ARG HA H 19.713 7.021 22.216 1.00 . A A . 65 ARG HA 1 1
17 24698 1 1 65 ARG HB2 H 21.073 6.240 19.979 1.00 . A A . 65 ARG HB2 1 1
17 24699 1 1 65 ARG HB3 H 20.295 7.713 19.417 1.00 . A A . 65 ARG HB3 1 1
17 24700 1 1 65 ARG HD2 H 22.965 7.217 19.444 1.00 . A A . 65 ARG HD2 1 1
17 24701 1 1 65 ARG HD3 H 23.606 8.647 20.251 1.00 . A A . 65 ARG HD3 1 1
17 24702 1 1 65 ARG HE H 23.396 6.300 21.922 1.00 . A A . 65 ARG HE 1 1
17 24703 1 1 65 ARG HG2 H 21.487 9.052 20.831 1.00 . A A . 65 ARG HG2 1 1
17 24704 1 1 65 ARG HG3 H 21.713 7.774 22.027 1.00 . A A . 65 ARG HG3 1 1
17 24705 1 1 65 ARG HH11 H 25.397 8.152 19.756 1.00 . A A . 65 ARG HH11 1 1
17 24706 1 1 65 ARG HH12 H 26.883 7.503 20.366 1.00 . A A . 65 ARG HH12 1 1
17 24707 1 1 65 ARG HH21 H 25.346 5.439 22.733 1.00 . A A . 65 ARG HH21 1 1
17 24708 1 1 65 ARG HH22 H 26.853 5.959 22.058 1.00 . A A . 65 ARG HH22 1 1
17 24709 1 1 65 ARG N N 19.001 5.497 21.021 1.00 . A A . 65 ARG N 1 1
17 24710 1 1 65 ARG NE N 23.878 6.859 21.277 1.00 . A A . 65 ARG NE 1 1
17 24711 1 1 65 ARG NH1 N 25.884 7.547 20.385 1.00 . A A . 65 ARG NH1 1 1
17 24712 1 1 65 ARG NH2 N 25.855 6.001 22.081 1.00 . A A . 65 ARG NH2 1 1
17 24713 1 1 65 ARG O O 17.747 8.506 21.740 1.00 . A A . 65 ARG O 1 1
17 24714 1 1 66 TYR C C 16.271 8.312 17.810 1.00 . A A . 66 TYR C 1 1
17 24715 1 1 66 TYR CA C 16.861 8.797 19.131 1.00 . A A . 66 TYR CA 1 1
17 24716 1 1 66 TYR CB C 17.381 10.227 18.975 1.00 . A A . 66 TYR CB 1 1
17 24717 1 1 66 TYR CD1 C 16.256 11.417 20.897 1.00 . A A . 66 TYR CD1 1 1
17 24718 1 1 66 TYR CD2 C 18.637 11.313 20.878 1.00 . A A . 66 TYR CD2 1 1
17 24719 1 1 66 TYR CE1 C 16.291 12.124 22.083 1.00 . A A . 66 TYR CE1 1 1
17 24720 1 1 66 TYR CE2 C 18.682 12.018 22.065 1.00 . A A . 66 TYR CE2 1 1
17 24721 1 1 66 TYR CG C 17.425 11.000 20.274 1.00 . A A . 66 TYR CG 1 1
17 24722 1 1 66 TYR CZ C 17.506 12.422 22.663 1.00 . A A . 66 TYR CZ 1 1
17 24723 1 1 66 TYR H H 18.402 7.361 18.919 1.00 . A A . 66 TYR H 1 1
17 24724 1 1 66 TYR HA H 16.087 8.786 19.884 1.00 . A A . 66 TYR HA 1 1
17 24725 1 1 66 TYR HB2 H 18.383 10.196 18.574 1.00 . A A . 66 TYR HB2 1 1
17 24726 1 1 66 TYR HB3 H 16.741 10.763 18.291 1.00 . A A . 66 TYR HB3 1 1
17 24727 1 1 66 TYR HD1 H 15.305 11.181 20.440 1.00 . A A . 66 TYR HD1 1 1
17 24728 1 1 66 TYR HD2 H 19.556 10.995 20.407 1.00 . A A . 66 TYR HD2 1 1
17 24729 1 1 66 TYR HE1 H 15.371 12.440 22.552 1.00 . A A . 66 TYR HE1 1 1
17 24730 1 1 66 TYR HE2 H 19.633 12.252 22.519 1.00 . A A . 66 TYR HE2 1 1
17 24731 1 1 66 TYR HH H 18.136 13.877 23.751 1.00 . A A . 66 TYR HH 1 1
17 24732 1 1 66 TYR N N 17.932 7.914 19.578 1.00 . A A . 66 TYR N 1 1
17 24733 1 1 66 TYR O O 16.604 7.230 17.328 1.00 . A A . 66 TYR O 1 1
17 24734 1 1 66 TYR OH O 17.546 13.125 23.845 1.00 . A A . 66 TYR OH 1 1
17 24735 1 1 67 GLY C C 15.768 8.667 14.834 1.00 . A A . 67 GLY C 1 1
17 24736 1 1 67 GLY CA C 14.769 8.761 15.969 1.00 . A A . 67 GLY CA 1 1
17 24737 1 1 67 GLY H H 15.164 9.973 17.659 1.00 . A A . 67 GLY H 1 1
17 24738 1 1 67 GLY HA2 H 14.279 7.805 16.084 1.00 . A A . 67 GLY HA2 1 1
17 24739 1 1 67 GLY HA3 H 14.028 9.506 15.720 1.00 . A A . 67 GLY HA3 1 1
17 24740 1 1 67 GLY N N 15.392 9.122 17.229 1.00 . A A . 67 GLY N 1 1
17 24741 1 1 67 GLY O O 16.752 7.934 14.923 1.00 . A A . 67 GLY O 1 1
17 24742 1 1 68 ASN C C 17.851 9.618 13.024 1.00 . A A . 68 ASN C 1 1
17 24743 1 1 68 ASN CA C 16.400 9.407 12.602 1.00 . A A . 68 ASN CA 1 1
17 24744 1 1 68 ASN CB C 15.982 10.495 11.612 1.00 . A A . 68 ASN CB 1 1
17 24745 1 1 68 ASN CG C 14.707 10.142 10.869 1.00 . A A . 68 ASN CG 1 1
17 24746 1 1 68 ASN H H 14.714 9.976 13.750 1.00 . A A . 68 ASN H 1 1
17 24747 1 1 68 ASN HA H 16.313 8.443 12.123 1.00 . A A . 68 ASN HA 1 1
17 24748 1 1 68 ASN HB2 H 15.818 11.418 12.148 1.00 . A A . 68 ASN HB2 1 1
17 24749 1 1 68 ASN HB3 H 16.770 10.638 10.888 1.00 . A A . 68 ASN HB3 1 1
17 24750 1 1 68 ASN HD21 H 15.622 8.622 9.971 1.00 . A A . 68 ASN HD21 1 1
17 24751 1 1 68 ASN HD22 H 13.960 8.849 9.557 1.00 . A A . 68 ASN HD22 1 1
17 24752 1 1 68 ASN N N 15.515 9.411 13.762 1.00 . A A . 68 ASN N 1 1
17 24753 1 1 68 ASN ND2 N 14.770 9.099 10.050 1.00 . A A . 68 ASN ND2 1 1
17 24754 1 1 68 ASN O O 18.126 10.036 14.148 1.00 . A A . 68 ASN O 1 1
17 24755 1 1 68 ASN OD1 O 13.679 10.800 11.031 1.00 . A A . 68 ASN OD1 1 1
17 24756 1 1 69 ASN C C 20.685 8.412 13.362 1.00 . A A . 69 ASN C 1 1
17 24757 1 1 69 ASN CA C 20.198 9.484 12.392 1.00 . A A . 69 ASN CA 1 1
17 24758 1 1 69 ASN CB C 20.474 10.874 12.969 1.00 . A A . 69 ASN CB 1 1
17 24759 1 1 69 ASN CG C 21.911 11.313 12.757 1.00 . A A . 69 ASN CG 1 1
17 24760 1 1 69 ASN H H 18.493 8.997 11.236 1.00 . A A . 69 ASN H 1 1
17 24761 1 1 69 ASN HA H 20.731 9.379 11.459 1.00 . A A . 69 ASN HA 1 1
17 24762 1 1 69 ASN HB2 H 19.825 11.592 12.490 1.00 . A A . 69 ASN HB2 1 1
17 24763 1 1 69 ASN HB3 H 20.273 10.864 14.030 1.00 . A A . 69 ASN HB3 1 1
17 24764 1 1 69 ASN HD21 H 21.482 13.131 13.438 1.00 . A A . 69 ASN HD21 1 1
17 24765 1 1 69 ASN HD22 H 23.121 12.877 12.955 1.00 . A A . 69 ASN HD22 1 1
17 24766 1 1 69 ASN N N 18.775 9.326 12.114 1.00 . A A . 69 ASN N 1 1
17 24767 1 1 69 ASN ND2 N 22.200 12.567 13.083 1.00 . A A . 69 ASN ND2 1 1
17 24768 1 1 69 ASN O O 21.758 8.537 13.951 1.00 . A A . 69 ASN O 1 1
17 24769 1 1 69 ASN OD1 O 22.749 10.533 12.305 1.00 . A A . 69 ASN OD1 1 1
17 24770 1 1 70 GLU C C 19.973 4.915 13.762 1.00 . A A . 70 GLU C 1 1
17 24771 1 1 70 GLU CA C 20.239 6.267 14.420 1.00 . A A . 70 GLU CA 1 1
17 24772 1 1 70 GLU CB C 19.448 6.375 15.725 1.00 . A A . 70 GLU CB 1 1
17 24773 1 1 70 GLU CD C 20.934 7.910 17.073 1.00 . A A . 70 GLU CD 1 1
17 24774 1 1 70 GLU CG C 20.324 6.527 16.957 1.00 . A A . 70 GLU CG 1 1
17 24775 1 1 70 GLU H H 19.045 7.318 13.024 1.00 . A A . 70 GLU H 1 1
17 24776 1 1 70 GLU HA H 21.293 6.344 14.641 1.00 . A A . 70 GLU HA 1 1
17 24777 1 1 70 GLU HB2 H 18.794 7.233 15.665 1.00 . A A . 70 GLU HB2 1 1
17 24778 1 1 70 GLU HB3 H 18.848 5.485 15.843 1.00 . A A . 70 GLU HB3 1 1
17 24779 1 1 70 GLU HG2 H 19.724 6.341 17.835 1.00 . A A . 70 GLU HG2 1 1
17 24780 1 1 70 GLU HG3 H 21.122 5.801 16.907 1.00 . A A . 70 GLU HG3 1 1
17 24781 1 1 70 GLU N N 19.888 7.360 13.521 1.00 . A A . 70 GLU N 1 1
17 24782 1 1 70 GLU O O 18.828 4.477 13.661 1.00 . A A . 70 GLU O 1 1
17 24783 1 1 70 GLU OE1 O 20.169 8.887 17.214 1.00 . A A . 70 GLU OE1 1 1
17 24784 1 1 70 GLU OE2 O 22.177 8.016 17.022 1.00 . A A . 70 GLU OE2 1 1
17 24785 1 1 71 SER C C 21.962 1.985 13.209 1.00 . A A . 71 SER C 1 1
17 24786 1 1 71 SER CA C 20.924 2.961 12.665 1.00 . A A . 71 SER CA 1 1
17 24787 1 1 71 SER CB C 21.090 3.110 11.152 1.00 . A A . 71 SER CB 1 1
17 24788 1 1 71 SER H H 21.928 4.662 13.428 1.00 . A A . 71 SER H 1 1
17 24789 1 1 71 SER HA H 19.938 2.573 12.875 1.00 . A A . 71 SER HA 1 1
17 24790 1 1 71 SER HB2 H 22.139 3.194 10.914 1.00 . A A . 71 SER HB2 1 1
17 24791 1 1 71 SER HB3 H 20.677 2.240 10.660 1.00 . A A . 71 SER HB3 1 1
17 24792 1 1 71 SER HG H 19.471 4.131 10.735 1.00 . A A . 71 SER HG 1 1
17 24793 1 1 71 SER N N 21.041 4.260 13.317 1.00 . A A . 71 SER N 1 1
17 24794 1 1 71 SER O O 22.819 2.356 14.012 1.00 . A A . 71 SER O 1 1
17 24795 1 1 71 SER OG O 20.420 4.264 10.676 1.00 . A A . 71 SER OG 1 1
17 24796 1 1 72 CYS C C 23.656 -0.801 12.043 1.00 . A A . 72 CYS C 1 1
17 24797 1 1 72 CYS CA C 22.811 -0.296 13.208 1.00 . A A . 72 CYS CA 1 1
17 24798 1 1 72 CYS CB C 22.050 -1.461 13.845 1.00 . A A . 72 CYS CB 1 1
17 24799 1 1 72 CYS H H 21.174 0.500 12.127 1.00 . A A . 72 CYS H 1 1
17 24800 1 1 72 CYS HA H 23.464 0.143 13.947 1.00 . A A . 72 CYS HA 1 1
17 24801 1 1 72 CYS HB2 H 21.111 -1.097 14.235 1.00 . A A . 72 CYS HB2 1 1
17 24802 1 1 72 CYS HB3 H 21.854 -2.208 13.090 1.00 . A A . 72 CYS HB3 1 1
17 24803 1 1 72 CYS HG H 23.886 -1.442 15.614 1.00 . A A . 72 CYS HG 1 1
17 24804 1 1 72 CYS N N 21.879 0.735 12.766 1.00 . A A . 72 CYS N 1 1
17 24805 1 1 72 CYS O O 23.228 -0.759 10.890 1.00 . A A . 72 CYS O 1 1
17 24806 1 1 72 CYS SG S 22.933 -2.265 15.202 1.00 . A A . 72 CYS SG 1 1
17 24807 1 1 73 SER C C 26.257 -3.183 11.688 1.00 . A A . 73 SER C 1 1
17 24808 1 1 73 SER CA C 25.766 -1.784 11.331 1.00 . A A . 73 SER CA 1 1
17 24809 1 1 73 SER CB C 26.957 -0.840 11.163 1.00 . A A . 73 SER CB 1 1
17 24810 1 1 73 SER H H 25.141 -1.283 13.291 1.00 . A A . 73 SER H 1 1
17 24811 1 1 73 SER HA H 25.222 -1.833 10.399 1.00 . A A . 73 SER HA 1 1
17 24812 1 1 73 SER HB2 H 27.771 -1.371 10.694 1.00 . A A . 73 SER HB2 1 1
17 24813 1 1 73 SER HB3 H 26.667 -0.005 10.542 1.00 . A A . 73 SER HB3 1 1
17 24814 1 1 73 SER HG H 28.331 -0.536 12.526 1.00 . A A . 73 SER HG 1 1
17 24815 1 1 73 SER N N 24.858 -1.276 12.353 1.00 . A A . 73 SER N 1 1
17 24816 1 1 73 SER O O 27.012 -3.364 12.644 1.00 . A A . 73 SER O 1 1
17 24817 1 1 73 SER OG O 27.397 -0.345 12.416 1.00 . A A . 73 SER OG 1 1
17 24818 1 1 74 VAL C C 26.268 -6.340 9.839 1.00 . A A . 74 VAL C 1 1
17 24819 1 1 74 VAL CA C 26.219 -5.556 11.145 1.00 . A A . 74 VAL CA 1 1
17 24820 1 1 74 VAL CB C 25.255 -6.260 12.118 1.00 . A A . 74 VAL CB 1 1
17 24821 1 1 74 VAL CG1 C 25.795 -7.626 12.511 1.00 . A A . 74 VAL CG1 1 1
17 24822 1 1 74 VAL CG2 C 25.016 -5.398 13.348 1.00 . A A . 74 VAL CG2 1 1
17 24823 1 1 74 VAL H H 25.223 -3.966 10.166 1.00 . A A . 74 VAL H 1 1
17 24824 1 1 74 VAL HA H 27.205 -5.551 11.588 1.00 . A A . 74 VAL HA 1 1
17 24825 1 1 74 VAL HB H 24.309 -6.402 11.615 1.00 . A A . 74 VAL HB 1 1
17 24826 1 1 74 VAL HG11 H 26.834 -7.535 12.791 1.00 . A A . 74 VAL HG11 1 1
17 24827 1 1 74 VAL HG12 H 25.228 -8.012 13.346 1.00 . A A . 74 VAL HG12 1 1
17 24828 1 1 74 VAL HG13 H 25.708 -8.302 11.673 1.00 . A A . 74 VAL HG13 1 1
17 24829 1 1 74 VAL HG21 H 25.963 -5.154 13.807 1.00 . A A . 74 VAL HG21 1 1
17 24830 1 1 74 VAL HG22 H 24.512 -4.488 13.058 1.00 . A A . 74 VAL HG22 1 1
17 24831 1 1 74 VAL HG23 H 24.404 -5.939 14.055 1.00 . A A . 74 VAL HG23 1 1
17 24832 1 1 74 VAL N N 25.823 -4.172 10.913 1.00 . A A . 74 VAL N 1 1
17 24833 1 1 74 VAL O O 25.557 -6.024 8.886 1.00 . A A . 74 VAL O 1 1
17 24834 1 1 75 SER C C 26.030 -9.076 8.410 1.00 . A A . 75 SER C 1 1
17 24835 1 1 75 SER CA C 27.258 -8.194 8.611 1.00 . A A . 75 SER CA 1 1
17 24836 1 1 75 SER CB C 28.513 -9.064 8.718 1.00 . A A . 75 SER CB 1 1
17 24837 1 1 75 SER H H 27.654 -7.568 10.594 1.00 . A A . 75 SER H 1 1
17 24838 1 1 75 SER HA H 27.358 -7.537 7.760 1.00 . A A . 75 SER HA 1 1
17 24839 1 1 75 SER HB2 H 28.661 -9.593 7.789 1.00 . A A . 75 SER HB2 1 1
17 24840 1 1 75 SER HB3 H 29.368 -8.434 8.914 1.00 . A A . 75 SER HB3 1 1
17 24841 1 1 75 SER HG H 29.159 -10.583 9.772 1.00 . A A . 75 SER HG 1 1
17 24842 1 1 75 SER N N 27.114 -7.365 9.802 1.00 . A A . 75 SER N 1 1
17 24843 1 1 75 SER O O 25.825 -10.048 9.137 1.00 . A A . 75 SER O 1 1
17 24844 1 1 75 SER OG O 28.390 -10.008 9.768 1.00 . A A . 75 SER OG 1 1
17 24845 1 1 76 ALA C C 24.327 -10.712 6.265 1.00 . A A . 76 ALA C 1 1
17 24846 1 1 76 ALA CA C 24.009 -9.490 7.120 1.00 . A A . 76 ALA CA 1 1
17 24847 1 1 76 ALA CB C 22.988 -8.605 6.420 1.00 . A A . 76 ALA CB 1 1
17 24848 1 1 76 ALA H H 25.433 -7.945 6.874 1.00 . A A . 76 ALA H 1 1
17 24849 1 1 76 ALA HA H 23.582 -9.819 8.056 1.00 . A A . 76 ALA HA 1 1
17 24850 1 1 76 ALA HB1 H 22.440 -9.192 5.697 1.00 . A A . 76 ALA HB1 1 1
17 24851 1 1 76 ALA HB2 H 22.302 -8.201 7.149 1.00 . A A . 76 ALA HB2 1 1
17 24852 1 1 76 ALA HB3 H 23.497 -7.797 5.916 1.00 . A A . 76 ALA HB3 1 1
17 24853 1 1 76 ALA N N 25.216 -8.730 7.418 1.00 . A A . 76 ALA N 1 1
17 24854 1 1 76 ALA O O 25.028 -10.611 5.258 1.00 . A A . 76 ALA O 1 1
17 24855 1 1 77 ALA C C 22.819 -13.483 5.107 1.00 . A A . 77 ALA C 1 1
17 24856 1 1 77 ALA CA C 24.037 -13.106 5.944 1.00 . A A . 77 ALA CA 1 1
17 24857 1 1 77 ALA CB C 24.384 -14.230 6.909 1.00 . A A . 77 ALA CB 1 1
17 24858 1 1 77 ALA H H 23.258 -11.881 7.483 1.00 . A A . 77 ALA H 1 1
17 24859 1 1 77 ALA HA H 24.880 -12.956 5.286 1.00 . A A . 77 ALA HA 1 1
17 24860 1 1 77 ALA HB1 H 25.435 -14.466 6.821 1.00 . A A . 77 ALA HB1 1 1
17 24861 1 1 77 ALA HB2 H 24.168 -13.916 7.919 1.00 . A A . 77 ALA HB2 1 1
17 24862 1 1 77 ALA HB3 H 23.797 -15.104 6.670 1.00 . A A . 77 ALA HB3 1 1
17 24863 1 1 77 ALA N N 23.808 -11.865 6.673 1.00 . A A . 77 ALA N 1 1
17 24864 1 1 77 ALA O O 21.673 -13.293 5.514 1.00 . A A . 77 ALA O 1 1
17 24865 1 1 78 PRO C C 21.245 -15.666 3.496 1.00 . A A . 78 PRO C 1 1
17 24866 1 1 78 PRO CA C 22.006 -14.445 2.989 1.00 . A A . 78 PRO CA 1 1
17 24867 1 1 78 PRO CB C 22.761 -14.783 1.701 1.00 . A A . 78 PRO CB 1 1
17 24868 1 1 78 PRO CD C 24.411 -14.286 3.358 1.00 . A A . 78 PRO CD 1 1
17 24869 1 1 78 PRO CG C 24.136 -15.140 2.151 1.00 . A A . 78 PRO CG 1 1
17 24870 1 1 78 PRO HA H 21.309 -13.641 2.800 1.00 . A A . 78 PRO HA 1 1
17 24871 1 1 78 PRO HB2 H 22.278 -15.613 1.205 1.00 . A A . 78 PRO HB2 1 1
17 24872 1 1 78 PRO HB3 H 22.770 -13.922 1.049 1.00 . A A . 78 PRO HB3 1 1
17 24873 1 1 78 PRO HD2 H 25.023 -14.823 4.068 1.00 . A A . 78 PRO HD2 1 1
17 24874 1 1 78 PRO HD3 H 24.890 -13.363 3.066 1.00 . A A . 78 PRO HD3 1 1
17 24875 1 1 78 PRO HG2 H 24.176 -16.186 2.414 1.00 . A A . 78 PRO HG2 1 1
17 24876 1 1 78 PRO HG3 H 24.846 -14.921 1.368 1.00 . A A . 78 PRO HG3 1 1
17 24877 1 1 78 PRO N N 23.069 -14.030 3.908 1.00 . A A . 78 PRO N 1 1
17 24878 1 1 78 PRO O O 21.842 -16.694 3.812 1.00 . A A . 78 PRO O 1 1
17 24879 1 1 79 GLY C C 18.068 -16.206 5.057 1.00 . A A . 79 GLY C 1 1
17 24880 1 1 79 GLY CA C 19.102 -16.646 4.040 1.00 . A A . 79 GLY CA 1 1
17 24881 1 1 79 GLY H H 19.501 -14.700 3.306 1.00 . A A . 79 GLY H 1 1
17 24882 1 1 79 GLY HA2 H 18.596 -17.088 3.195 1.00 . A A . 79 GLY HA2 1 1
17 24883 1 1 79 GLY HA3 H 19.742 -17.389 4.493 1.00 . A A . 79 GLY HA3 1 1
17 24884 1 1 79 GLY N N 19.923 -15.544 3.571 1.00 . A A . 79 GLY N 1 1
17 24885 1 1 79 GLY O O 17.014 -16.828 5.192 1.00 . A A . 79 GLY O 1 1
17 24886 1 1 80 THR C C 16.790 -13.324 6.318 1.00 . A A . 80 THR C 1 1
17 24887 1 1 80 THR CA C 17.459 -14.609 6.790 1.00 . A A . 80 THR CA 1 1
17 24888 1 1 80 THR CB C 18.192 -14.336 8.117 1.00 . A A . 80 THR CB 1 1
17 24889 1 1 80 THR CG2 C 17.201 -14.032 9.230 1.00 . A A . 80 THR CG2 1 1
17 24890 1 1 80 THR H H 19.224 -14.677 5.624 1.00 . A A . 80 THR H 1 1
17 24891 1 1 80 THR HA H 16.698 -15.355 6.970 1.00 . A A . 80 THR HA 1 1
17 24892 1 1 80 THR HB H 18.837 -13.479 7.985 1.00 . A A . 80 THR HB 1 1
17 24893 1 1 80 THR HG1 H 19.891 -15.185 8.648 1.00 . A A . 80 THR HG1 1 1
17 24894 1 1 80 THR HG21 H 16.328 -14.656 9.115 1.00 . A A . 80 THR HG21 1 1
17 24895 1 1 80 THR HG22 H 16.909 -12.993 9.178 1.00 . A A . 80 THR HG22 1 1
17 24896 1 1 80 THR HG23 H 17.662 -14.229 10.186 1.00 . A A . 80 THR HG23 1 1
17 24897 1 1 80 THR N N 18.369 -15.130 5.778 1.00 . A A . 80 THR N 1 1
17 24898 1 1 80 THR O O 17.462 -12.360 5.950 1.00 . A A . 80 THR O 1 1
17 24899 1 1 80 THR OG1 O 18.990 -15.469 8.478 1.00 . A A . 80 THR OG1 1 1
17 24900 1 1 81 THR C C 14.814 -11.015 6.921 1.00 . A A . 81 THR C 1 1
17 24901 1 1 81 THR CA C 14.699 -12.147 5.906 1.00 . A A . 81 THR CA 1 1
17 24902 1 1 81 THR CB C 13.212 -12.490 5.701 1.00 . A A . 81 THR CB 1 1
17 24903 1 1 81 THR CG2 C 12.491 -11.362 4.979 1.00 . A A . 81 THR CG2 1 1
17 24904 1 1 81 THR H H 14.981 -14.113 6.637 1.00 . A A . 81 THR H 1 1
17 24905 1 1 81 THR HA H 15.103 -11.813 4.961 1.00 . A A . 81 THR HA 1 1
17 24906 1 1 81 THR HB H 12.753 -12.628 6.670 1.00 . A A . 81 THR HB 1 1
17 24907 1 1 81 THR HG1 H 13.843 -13.794 4.363 1.00 . A A . 81 THR HG1 1 1
17 24908 1 1 81 THR HG21 H 13.114 -10.481 4.975 1.00 . A A . 81 THR HG21 1 1
17 24909 1 1 81 THR HG22 H 11.563 -11.144 5.487 1.00 . A A . 81 THR HG22 1 1
17 24910 1 1 81 THR HG23 H 12.283 -11.660 3.962 1.00 . A A . 81 THR HG23 1 1
17 24911 1 1 81 THR N N 15.460 -13.314 6.333 1.00 . A A . 81 THR N 1 1
17 24912 1 1 81 THR O O 14.754 -11.243 8.129 1.00 . A A . 81 THR O 1 1
17 24913 1 1 81 THR OG1 O 13.087 -13.702 4.949 1.00 . A A . 81 THR OG1 1 1
17 24914 1 1 82 TYR C C 13.887 -7.714 7.146 1.00 . A A . 82 TYR C 1 1
17 24915 1 1 82 TYR CA C 15.101 -8.627 7.287 1.00 . A A . 82 TYR CA 1 1
17 24916 1 1 82 TYR CB C 16.377 -7.852 6.952 1.00 . A A . 82 TYR CB 1 1
17 24917 1 1 82 TYR CD1 C 17.903 -9.137 8.500 1.00 . A A . 82 TYR CD1 1 1
17 24918 1 1 82 TYR CD2 C 18.588 -8.841 6.237 1.00 . A A . 82 TYR CD2 1 1
17 24919 1 1 82 TYR CE1 C 19.061 -9.843 8.764 1.00 . A A . 82 TYR CE1 1 1
17 24920 1 1 82 TYR CE2 C 19.748 -9.547 6.490 1.00 . A A . 82 TYR CE2 1 1
17 24921 1 1 82 TYR CG C 17.646 -8.625 7.235 1.00 . A A . 82 TYR CG 1 1
17 24922 1 1 82 TYR CZ C 19.980 -10.046 7.755 1.00 . A A . 82 TYR CZ 1 1
17 24923 1 1 82 TYR H H 15.017 -9.676 5.451 1.00 . A A . 82 TYR H 1 1
17 24924 1 1 82 TYR HA H 15.160 -8.974 8.308 1.00 . A A . 82 TYR HA 1 1
17 24925 1 1 82 TYR HB2 H 16.371 -7.598 5.904 1.00 . A A . 82 TYR HB2 1 1
17 24926 1 1 82 TYR HB3 H 16.403 -6.945 7.538 1.00 . A A . 82 TYR HB3 1 1
17 24927 1 1 82 TYR HD1 H 17.181 -8.977 9.288 1.00 . A A . 82 TYR HD1 1 1
17 24928 1 1 82 TYR HD2 H 18.403 -8.449 5.247 1.00 . A A . 82 TYR HD2 1 1
17 24929 1 1 82 TYR HE1 H 19.243 -10.234 9.754 1.00 . A A . 82 TYR HE1 1 1
17 24930 1 1 82 TYR HE2 H 20.468 -9.705 5.701 1.00 . A A . 82 TYR HE2 1 1
17 24931 1 1 82 TYR HH H 20.960 -11.421 8.674 1.00 . A A . 82 TYR HH 1 1
17 24932 1 1 82 TYR N N 14.977 -9.795 6.422 1.00 . A A . 82 TYR N 1 1
17 24933 1 1 82 TYR O O 13.260 -7.654 6.088 1.00 . A A . 82 TYR O 1 1
17 24934 1 1 82 TYR OH O 21.135 -10.748 8.012 1.00 . A A . 82 TYR OH 1 1
17 24935 1 1 83 HIS C C 12.817 -4.730 8.786 1.00 . A A . 83 HIS C 1 1
17 24936 1 1 83 HIS CA C 12.424 -6.091 8.219 1.00 . A A . 83 HIS CA 1 1
17 24937 1 1 83 HIS CB C 11.270 -6.680 9.031 1.00 . A A . 83 HIS CB 1 1
17 24938 1 1 83 HIS CD2 C 11.175 -9.091 8.078 1.00 . A A . 83 HIS CD2 1 1
17 24939 1 1 83 HIS CE1 C 9.063 -9.120 7.491 1.00 . A A . 83 HIS CE1 1 1
17 24940 1 1 83 HIS CG C 10.647 -7.886 8.398 1.00 . A A . 83 HIS CG 1 1
17 24941 1 1 83 HIS H H 14.100 -7.094 9.035 1.00 . A A . 83 HIS H 1 1
17 24942 1 1 83 HIS HA H 12.104 -5.962 7.197 1.00 . A A . 83 HIS HA 1 1
17 24943 1 1 83 HIS HB2 H 11.634 -6.969 10.006 1.00 . A A . 83 HIS HB2 1 1
17 24944 1 1 83 HIS HB3 H 10.500 -5.930 9.147 1.00 . A A . 83 HIS HB3 1 1
17 24945 1 1 83 HIS HD1 H 8.670 -7.212 8.116 1.00 . A A . 83 HIS HD1 1 1
17 24946 1 1 83 HIS HD2 H 12.197 -9.406 8.237 1.00 . A A . 83 HIS HD2 1 1
17 24947 1 1 83 HIS HE1 H 8.108 -9.445 7.105 1.00 . A A . 83 HIS HE1 1 1
17 24948 1 1 83 HIS N N 13.562 -7.003 8.221 1.00 . A A . 83 HIS N 1 1
17 24949 1 1 83 HIS ND1 N 9.323 -7.936 8.016 1.00 . A A . 83 HIS ND1 1 1
17 24950 1 1 83 HIS NE2 N 10.170 -9.839 7.516 1.00 . A A . 83 HIS NE2 1 1
17 24951 1 1 83 HIS O O 13.639 -4.640 9.699 1.00 . A A . 83 HIS O 1 1
17 24952 1 1 84 VAL C C 11.246 -1.614 9.163 1.00 . A A . 84 VAL C 1 1
17 24953 1 1 84 VAL CA C 12.514 -2.317 8.690 1.00 . A A . 84 VAL CA 1 1
17 24954 1 1 84 VAL CB C 13.166 -1.480 7.573 1.00 . A A . 84 VAL CB 1 1
17 24955 1 1 84 VAL CG1 C 13.694 -0.167 8.129 1.00 . A A . 84 VAL CG1 1 1
17 24956 1 1 84 VAL CG2 C 14.277 -2.269 6.898 1.00 . A A . 84 VAL CG2 1 1
17 24957 1 1 84 VAL H H 11.579 -3.808 7.515 1.00 . A A . 84 VAL H 1 1
17 24958 1 1 84 VAL HA H 13.208 -2.380 9.516 1.00 . A A . 84 VAL HA 1 1
17 24959 1 1 84 VAL HB H 12.412 -1.255 6.833 1.00 . A A . 84 VAL HB 1 1
17 24960 1 1 84 VAL HG11 H 14.729 -0.046 7.844 1.00 . A A . 84 VAL HG11 1 1
17 24961 1 1 84 VAL HG12 H 13.112 0.653 7.733 1.00 . A A . 84 VAL HG12 1 1
17 24962 1 1 84 VAL HG13 H 13.618 -0.175 9.206 1.00 . A A . 84 VAL HG13 1 1
17 24963 1 1 84 VAL HG21 H 13.923 -2.654 5.953 1.00 . A A . 84 VAL HG21 1 1
17 24964 1 1 84 VAL HG22 H 15.125 -1.621 6.728 1.00 . A A . 84 VAL HG22 1 1
17 24965 1 1 84 VAL HG23 H 14.574 -3.090 7.533 1.00 . A A . 84 VAL HG23 1 1
17 24966 1 1 84 VAL N N 12.225 -3.673 8.239 1.00 . A A . 84 VAL N 1 1
17 24967 1 1 84 VAL O O 10.214 -1.657 8.494 1.00 . A A . 84 VAL O 1 1
17 24968 1 1 85 MET C C 10.561 1.193 11.206 1.00 . A A . 85 MET C 1 1
17 24969 1 1 85 MET CA C 10.191 -0.251 10.881 1.00 . A A . 85 MET CA 1 1
17 24970 1 1 85 MET CB C 9.690 -0.957 12.142 1.00 . A A . 85 MET CB 1 1
17 24971 1 1 85 MET CE C 5.842 -0.034 13.397 1.00 . A A . 85 MET CE 1 1
17 24972 1 1 85 MET CG C 8.175 -1.000 12.254 1.00 . A A . 85 MET CG 1 1
17 24973 1 1 85 MET H H 12.182 -0.967 10.808 1.00 . A A . 85 MET H 1 1
17 24974 1 1 85 MET HA H 9.404 -0.251 10.143 1.00 . A A . 85 MET HA 1 1
17 24975 1 1 85 MET HB2 H 10.058 -1.973 12.142 1.00 . A A . 85 MET HB2 1 1
17 24976 1 1 85 MET HB3 H 10.079 -0.442 13.008 1.00 . A A . 85 MET HB3 1 1
17 24977 1 1 85 MET HE1 H 5.115 0.453 12.764 1.00 . A A . 85 MET HE1 1 1
17 24978 1 1 85 MET HE2 H 5.773 -1.104 13.269 1.00 . A A . 85 MET HE2 1 1
17 24979 1 1 85 MET HE3 H 5.649 0.218 14.429 1.00 . A A . 85 MET HE3 1 1
17 24980 1 1 85 MET HG2 H 7.758 -1.149 11.269 1.00 . A A . 85 MET HG2 1 1
17 24981 1 1 85 MET HG3 H 7.898 -1.829 12.888 1.00 . A A . 85 MET HG3 1 1
17 24982 1 1 85 MET N N 11.332 -0.965 10.320 1.00 . A A . 85 MET N 1 1
17 24983 1 1 85 MET O O 11.604 1.457 11.805 1.00 . A A . 85 MET O 1 1
17 24984 1 1 85 MET SD S 7.487 0.516 12.947 1.00 . A A . 85 MET SD 1 1
17 24985 1 1 86 ILE C C 8.827 4.139 11.916 1.00 . A A . 86 ILE C 1 1
17 24986 1 1 86 ILE CA C 9.936 3.540 11.058 1.00 . A A . 86 ILE CA 1 1
17 24987 1 1 86 ILE CB C 10.038 4.334 9.742 1.00 . A A . 86 ILE CB 1 1
17 24988 1 1 86 ILE CD1 C 12.389 3.432 9.374 1.00 . A A . 86 ILE CD1 1 1
17 24989 1 1 86 ILE CG1 C 11.014 3.651 8.783 1.00 . A A . 86 ILE CG1 1 1
17 24990 1 1 86 ILE CG2 C 10.474 5.765 10.020 1.00 . A A . 86 ILE CG2 1 1
17 24991 1 1 86 ILE H H 8.886 1.851 10.336 1.00 . A A . 86 ILE H 1 1
17 24992 1 1 86 ILE HA H 10.875 3.633 11.585 1.00 . A A . 86 ILE HA 1 1
17 24993 1 1 86 ILE HB H 9.059 4.363 9.289 1.00 . A A . 86 ILE HB 1 1
17 24994 1 1 86 ILE HD11 H 13.134 3.872 8.727 1.00 . A A . 86 ILE HD11 1 1
17 24995 1 1 86 ILE HD12 H 12.441 3.896 10.348 1.00 . A A . 86 ILE HD12 1 1
17 24996 1 1 86 ILE HD13 H 12.577 2.373 9.469 1.00 . A A . 86 ILE HD13 1 1
17 24997 1 1 86 ILE HG12 H 10.618 2.688 8.501 1.00 . A A . 86 ILE HG12 1 1
17 24998 1 1 86 ILE HG13 H 11.126 4.263 7.899 1.00 . A A . 86 ILE HG13 1 1
17 24999 1 1 86 ILE HG21 H 10.635 5.893 11.081 1.00 . A A . 86 ILE HG21 1 1
17 25000 1 1 86 ILE HG22 H 11.391 5.971 9.490 1.00 . A A . 86 ILE HG22 1 1
17 25001 1 1 86 ILE HG23 H 9.705 6.447 9.689 1.00 . A A . 86 ILE HG23 1 1
17 25002 1 1 86 ILE N N 9.700 2.123 10.808 1.00 . A A . 86 ILE N 1 1
17 25003 1 1 86 ILE O O 7.643 3.904 11.674 1.00 . A A . 86 ILE O 1 1
17 25004 1 1 87 LYS C C 8.694 6.976 14.155 1.00 . A A . 87 LYS C 1 1
17 25005 1 1 87 LYS CA C 8.259 5.554 13.814 1.00 . A A . 87 LYS CA 1 1
17 25006 1 1 87 LYS CB C 8.105 4.735 15.097 1.00 . A A . 87 LYS CB 1 1
17 25007 1 1 87 LYS CD C 5.608 4.999 15.177 1.00 . A A . 87 LYS CD 1 1
17 25008 1 1 87 LYS CE C 4.849 6.315 15.108 1.00 . A A . 87 LYS CE 1 1
17 25009 1 1 87 LYS CG C 6.912 5.148 15.942 1.00 . A A . 87 LYS CG 1 1
17 25010 1 1 87 LYS H H 10.177 5.067 13.062 1.00 . A A . 87 LYS H 1 1
17 25011 1 1 87 LYS HA H 7.308 5.594 13.305 1.00 . A A . 87 LYS HA 1 1
17 25012 1 1 87 LYS HB2 H 7.990 3.694 14.834 1.00 . A A . 87 LYS HB2 1 1
17 25013 1 1 87 LYS HB3 H 8.999 4.850 15.693 1.00 . A A . 87 LYS HB3 1 1
17 25014 1 1 87 LYS HD2 H 5.825 4.669 14.172 1.00 . A A . 87 LYS HD2 1 1
17 25015 1 1 87 LYS HD3 H 4.991 4.263 15.674 1.00 . A A . 87 LYS HD3 1 1
17 25016 1 1 87 LYS HE2 H 5.559 7.121 15.005 1.00 . A A . 87 LYS HE2 1 1
17 25017 1 1 87 LYS HE3 H 4.199 6.296 14.245 1.00 . A A . 87 LYS HE3 1 1
17 25018 1 1 87 LYS HG2 H 6.873 4.524 16.823 1.00 . A A . 87 LYS HG2 1 1
17 25019 1 1 87 LYS HG3 H 7.031 6.181 16.235 1.00 . A A . 87 LYS HG3 1 1
17 25020 1 1 87 LYS HZ1 H 3.717 5.638 16.728 1.00 . A A . 87 LYS HZ1 1 1
17 25021 1 1 87 LYS HZ2 H 3.188 7.113 16.091 1.00 . A A . 87 LYS HZ2 1 1
17 25022 1 1 87 LYS HZ3 H 4.584 7.055 17.043 1.00 . A A . 87 LYS HZ3 1 1
17 25023 1 1 87 LYS N N 9.219 4.917 12.920 1.00 . A A . 87 LYS N 1 1
17 25024 1 1 87 LYS NZ N 4.027 6.546 16.328 1.00 . A A . 87 LYS NZ 1 1
17 25025 1 1 87 LYS O O 9.707 7.182 14.822 1.00 . A A . 87 LYS O 1 1
17 25026 1 1 88 GLY C C 7.548 9.871 15.201 1.00 . A A . 88 GLY C 1 1
17 25027 1 1 88 GLY CA C 8.242 9.343 13.961 1.00 . A A . 88 GLY CA 1 1
17 25028 1 1 88 GLY H H 7.125 7.730 13.166 1.00 . A A . 88 GLY H 1 1
17 25029 1 1 88 GLY HA2 H 9.310 9.435 14.092 1.00 . A A . 88 GLY HA2 1 1
17 25030 1 1 88 GLY HA3 H 7.941 9.940 13.112 1.00 . A A . 88 GLY HA3 1 1
17 25031 1 1 88 GLY N N 7.920 7.954 13.693 1.00 . A A . 88 GLY N 1 1
17 25032 1 1 88 GLY O O 6.564 9.292 15.663 1.00 . A A . 88 GLY O 1 1
17 25033 1 1 89 TYR C C 6.575 12.743 16.575 1.00 . A A . 89 TYR C 1 1
17 25034 1 1 89 TYR CA C 7.485 11.573 16.938 1.00 . A A . 89 TYR CA 1 1
17 25035 1 1 89 TYR CB C 8.594 12.048 17.878 1.00 . A A . 89 TYR CB 1 1
17 25036 1 1 89 TYR CD1 C 8.845 9.723 18.832 1.00 . A A . 89 TYR CD1 1 1
17 25037 1 1 89 TYR CD2 C 9.135 11.579 20.300 1.00 . A A . 89 TYR CD2 1 1
17 25038 1 1 89 TYR CE1 C 9.090 8.853 19.876 1.00 . A A . 89 TYR CE1 1 1
17 25039 1 1 89 TYR CE2 C 9.382 10.716 21.350 1.00 . A A . 89 TYR CE2 1 1
17 25040 1 1 89 TYR CG C 8.863 11.099 19.024 1.00 . A A . 89 TYR CG 1 1
17 25041 1 1 89 TYR CZ C 9.358 9.354 21.133 1.00 . A A . 89 TYR CZ 1 1
17 25042 1 1 89 TYR H H 8.845 11.386 15.327 1.00 . A A . 89 TYR H 1 1
17 25043 1 1 89 TYR HA H 6.899 10.818 17.441 1.00 . A A . 89 TYR HA 1 1
17 25044 1 1 89 TYR HB2 H 9.510 12.158 17.318 1.00 . A A . 89 TYR HB2 1 1
17 25045 1 1 89 TYR HB3 H 8.317 13.004 18.297 1.00 . A A . 89 TYR HB3 1 1
17 25046 1 1 89 TYR HD1 H 8.634 9.334 17.846 1.00 . A A . 89 TYR HD1 1 1
17 25047 1 1 89 TYR HD2 H 9.153 12.646 20.466 1.00 . A A . 89 TYR HD2 1 1
17 25048 1 1 89 TYR HE1 H 9.071 7.786 19.707 1.00 . A A . 89 TYR HE1 1 1
17 25049 1 1 89 TYR HE2 H 9.592 11.108 22.334 1.00 . A A . 89 TYR HE2 1 1
17 25050 1 1 89 TYR HH H 9.365 7.598 21.915 1.00 . A A . 89 TYR HH 1 1
17 25051 1 1 89 TYR N N 8.060 10.970 15.741 1.00 . A A . 89 TYR N 1 1
17 25052 1 1 89 TYR O O 5.618 13.044 17.288 1.00 . A A . 89 TYR O 1 1
17 25053 1 1 89 TYR OH O 9.603 8.490 22.176 1.00 . A A . 89 TYR OH 1 1
17 25054 1 1 90 SER C C 6.248 14.735 13.498 1.00 . A A . 90 SER C 1 1
17 25055 1 1 90 SER CA C 6.094 14.538 15.003 1.00 . A A . 90 SER CA 1 1
17 25056 1 1 90 SER CB C 6.520 15.809 15.741 1.00 . A A . 90 SER CB 1 1
17 25057 1 1 90 SER H H 7.657 13.111 14.935 1.00 . A A . 90 SER H 1 1
17 25058 1 1 90 SER HA H 5.057 14.334 15.224 1.00 . A A . 90 SER HA 1 1
17 25059 1 1 90 SER HB2 H 5.988 16.654 15.333 1.00 . A A . 90 SER HB2 1 1
17 25060 1 1 90 SER HB3 H 6.285 15.708 16.791 1.00 . A A . 90 SER HB3 1 1
17 25061 1 1 90 SER HG H 8.227 15.618 14.799 1.00 . A A . 90 SER HG 1 1
17 25062 1 1 90 SER N N 6.882 13.399 15.460 1.00 . A A . 90 SER N 1 1
17 25063 1 1 90 SER O O 7.348 14.637 12.957 1.00 . A A . 90 SER O 1 1
17 25064 1 1 90 SER OG O 7.912 16.036 15.604 1.00 . A A . 90 SER OG 1 1
17 25065 1 1 91 ASN C C 6.475 15.811 10.929 1.00 . A A . 91 ASN C 1 1
17 25066 1 1 91 ASN CA C 5.144 15.223 11.384 1.00 . A A . 91 ASN CA 1 1
17 25067 1 1 91 ASN CB C 3.997 16.151 10.975 1.00 . A A . 91 ASN CB 1 1
17 25068 1 1 91 ASN CG C 2.652 15.664 11.479 1.00 . A A . 91 ASN CG 1 1
17 25069 1 1 91 ASN H H 4.286 15.078 13.314 1.00 . A A . 91 ASN H 1 1
17 25070 1 1 91 ASN HA H 5.005 14.264 10.909 1.00 . A A . 91 ASN HA 1 1
17 25071 1 1 91 ASN HB2 H 4.177 17.135 11.382 1.00 . A A . 91 ASN HB2 1 1
17 25072 1 1 91 ASN HB3 H 3.958 16.212 9.898 1.00 . A A . 91 ASN HB3 1 1
17 25073 1 1 91 ASN HD21 H 2.239 17.472 12.197 1.00 . A A . 91 ASN HD21 1 1
17 25074 1 1 91 ASN HD22 H 1.019 16.271 12.436 1.00 . A A . 91 ASN HD22 1 1
17 25075 1 1 91 ASN N N 5.134 15.013 12.827 1.00 . A A . 91 ASN N 1 1
17 25076 1 1 91 ASN ND2 N 1.893 16.559 12.100 1.00 . A A . 91 ASN ND2 1 1
17 25077 1 1 91 ASN O O 6.781 16.972 11.205 1.00 . A A . 91 ASN O 1 1
17 25078 1 1 91 ASN OD1 O 2.300 14.496 11.311 1.00 . A A . 91 ASN OD1 1 1
17 25079 1 1 92 TYR C C 9.044 14.551 8.595 1.00 . A A . 92 TYR C 1 1
17 25080 1 1 92 TYR CA C 8.564 15.443 9.736 1.00 . A A . 92 TYR CA 1 1
17 25081 1 1 92 TYR CB C 9.591 15.437 10.869 1.00 . A A . 92 TYR CB 1 1
17 25082 1 1 92 TYR CD1 C 11.764 15.799 9.635 1.00 . A A . 92 TYR CD1 1 1
17 25083 1 1 92 TYR CD2 C 11.076 17.451 11.209 1.00 . A A . 92 TYR CD2 1 1
17 25084 1 1 92 TYR CE1 C 12.900 16.533 9.354 1.00 . A A . 92 TYR CE1 1 1
17 25085 1 1 92 TYR CE2 C 12.209 18.192 10.934 1.00 . A A . 92 TYR CE2 1 1
17 25086 1 1 92 TYR CG C 10.833 16.245 10.565 1.00 . A A . 92 TYR CG 1 1
17 25087 1 1 92 TYR CZ C 13.118 17.729 10.006 1.00 . A A . 92 TYR CZ 1 1
17 25088 1 1 92 TYR H H 6.966 14.090 10.039 1.00 . A A . 92 TYR H 1 1
17 25089 1 1 92 TYR HA H 8.455 16.452 9.367 1.00 . A A . 92 TYR HA 1 1
17 25090 1 1 92 TYR HB2 H 9.138 15.849 11.758 1.00 . A A . 92 TYR HB2 1 1
17 25091 1 1 92 TYR HB3 H 9.896 14.420 11.064 1.00 . A A . 92 TYR HB3 1 1
17 25092 1 1 92 TYR HD1 H 11.591 14.862 9.126 1.00 . A A . 92 TYR HD1 1 1
17 25093 1 1 92 TYR HD2 H 10.362 17.811 11.936 1.00 . A A . 92 TYR HD2 1 1
17 25094 1 1 92 TYR HE1 H 13.613 16.171 8.627 1.00 . A A . 92 TYR HE1 1 1
17 25095 1 1 92 TYR HE2 H 12.379 19.129 11.444 1.00 . A A . 92 TYR HE2 1 1
17 25096 1 1 92 TYR HH H 14.322 19.186 10.359 1.00 . A A . 92 TYR HH 1 1
17 25097 1 1 92 TYR N N 7.264 15.004 10.228 1.00 . A A . 92 TYR N 1 1
17 25098 1 1 92 TYR O O 9.238 13.348 8.771 1.00 . A A . 92 TYR O 1 1
17 25099 1 1 92 TYR OH O 14.248 18.464 9.730 1.00 . A A . 92 TYR OH 1 1
17 25100 1 1 93 SER C C 10.980 15.008 5.700 1.00 . A A . 93 SER C 1 1
17 25101 1 1 93 SER CA C 9.689 14.411 6.252 1.00 . A A . 93 SER CA 1 1
17 25102 1 1 93 SER CB C 8.609 14.416 5.169 1.00 . A A . 93 SER CB 1 1
17 25103 1 1 93 SER H H 9.063 16.112 7.346 1.00 . A A . 93 SER H 1 1
17 25104 1 1 93 SER HA H 9.878 13.392 6.555 1.00 . A A . 93 SER HA 1 1
17 25105 1 1 93 SER HB2 H 9.039 14.093 4.233 1.00 . A A . 93 SER HB2 1 1
17 25106 1 1 93 SER HB3 H 7.815 13.739 5.453 1.00 . A A . 93 SER HB3 1 1
17 25107 1 1 93 SER HG H 8.424 16.109 4.201 1.00 . A A . 93 SER HG 1 1
17 25108 1 1 93 SER N N 9.235 15.150 7.424 1.00 . A A . 93 SER N 1 1
17 25109 1 1 93 SER O O 11.280 16.180 5.922 1.00 . A A . 93 SER O 1 1
17 25110 1 1 93 SER OG O 8.064 15.713 4.998 1.00 . A A . 93 SER OG 1 1
17 25111 1 1 94 GLY C C 14.184 13.848 4.886 1.00 . A A . 94 GLY C 1 1
17 25112 1 1 94 GLY CA C 12.993 14.654 4.407 1.00 . A A . 94 GLY CA 1 1
17 25113 1 1 94 GLY H H 11.453 13.265 4.835 1.00 . A A . 94 GLY H 1 1
17 25114 1 1 94 GLY HA2 H 12.932 14.583 3.331 1.00 . A A . 94 GLY HA2 1 1
17 25115 1 1 94 GLY HA3 H 13.139 15.689 4.681 1.00 . A A . 94 GLY HA3 1 1
17 25116 1 1 94 GLY N N 11.742 14.191 4.979 1.00 . A A . 94 GLY N 1 1
17 25117 1 1 94 GLY O O 15.316 14.332 4.872 1.00 . A A . 94 GLY O 1 1
17 25118 1 1 95 VAL C C 15.195 10.554 4.863 1.00 . A A . 95 VAL C 1 1
17 25119 1 1 95 VAL CA C 14.989 11.740 5.798 1.00 . A A . 95 VAL CA 1 1
17 25120 1 1 95 VAL CB C 14.679 11.216 7.213 1.00 . A A . 95 VAL CB 1 1
17 25121 1 1 95 VAL CG1 C 15.966 10.997 7.995 1.00 . A A . 95 VAL CG1 1 1
17 25122 1 1 95 VAL CG2 C 13.757 12.177 7.947 1.00 . A A . 95 VAL CG2 1 1
17 25123 1 1 95 VAL H H 13.006 12.286 5.299 1.00 . A A . 95 VAL H 1 1
17 25124 1 1 95 VAL HA H 15.903 12.315 5.842 1.00 . A A . 95 VAL HA 1 1
17 25125 1 1 95 VAL HB H 14.174 10.266 7.121 1.00 . A A . 95 VAL HB 1 1
17 25126 1 1 95 VAL HG11 H 16.220 9.947 7.983 1.00 . A A . 95 VAL HG11 1 1
17 25127 1 1 95 VAL HG12 H 16.764 11.567 7.543 1.00 . A A . 95 VAL HG12 1 1
17 25128 1 1 95 VAL HG13 H 15.825 11.320 9.016 1.00 . A A . 95 VAL HG13 1 1
17 25129 1 1 95 VAL HG21 H 12.741 12.029 7.612 1.00 . A A . 95 VAL HG21 1 1
17 25130 1 1 95 VAL HG22 H 13.817 11.993 9.009 1.00 . A A . 95 VAL HG22 1 1
17 25131 1 1 95 VAL HG23 H 14.058 13.194 7.741 1.00 . A A . 95 VAL HG23 1 1
17 25132 1 1 95 VAL N N 13.929 12.615 5.312 1.00 . A A . 95 VAL N 1 1
17 25133 1 1 95 VAL O O 14.249 10.064 4.245 1.00 . A A . 95 VAL O 1 1
17 25134 1 1 96 THR C C 17.021 7.707 4.720 1.00 . A A . 96 THR C 1 1
17 25135 1 1 96 THR CA C 16.771 8.968 3.901 1.00 . A A . 96 THR CA 1 1
17 25136 1 1 96 THR CB C 18.015 9.264 3.042 1.00 . A A . 96 THR CB 1 1
17 25137 1 1 96 THR CG2 C 17.965 8.490 1.733 1.00 . A A . 96 THR CG2 1 1
17 25138 1 1 96 THR H H 17.150 10.529 5.279 1.00 . A A . 96 THR H 1 1
17 25139 1 1 96 THR HA H 15.935 8.796 3.239 1.00 . A A . 96 THR HA 1 1
17 25140 1 1 96 THR HB H 18.894 8.957 3.591 1.00 . A A . 96 THR HB 1 1
17 25141 1 1 96 THR HG1 H 19.013 10.954 2.852 1.00 . A A . 96 THR HG1 1 1
17 25142 1 1 96 THR HG21 H 18.199 7.452 1.920 1.00 . A A . 96 THR HG21 1 1
17 25143 1 1 96 THR HG22 H 18.686 8.902 1.043 1.00 . A A . 96 THR HG22 1 1
17 25144 1 1 96 THR HG23 H 16.975 8.565 1.308 1.00 . A A . 96 THR HG23 1 1
17 25145 1 1 96 THR N N 16.439 10.096 4.762 1.00 . A A . 96 THR N 1 1
17 25146 1 1 96 THR O O 17.859 7.696 5.623 1.00 . A A . 96 THR O 1 1
17 25147 1 1 96 THR OG1 O 18.100 10.667 2.769 1.00 . A A . 96 THR OG1 1 1
17 25148 1 1 97 LEU C C 16.942 4.285 4.168 1.00 . A A . 97 LEU C 1 1
17 25149 1 1 97 LEU CA C 16.434 5.376 5.105 1.00 . A A . 97 LEU CA 1 1
17 25150 1 1 97 LEU CB C 15.096 4.956 5.716 1.00 . A A . 97 LEU CB 1 1
17 25151 1 1 97 LEU CD1 C 15.615 2.812 6.906 1.00 . A A . 97 LEU CD1 1 1
17 25152 1 1 97 LEU CD2 C 13.338 3.182 5.938 1.00 . A A . 97 LEU CD2 1 1
17 25153 1 1 97 LEU CG C 14.827 3.452 5.774 1.00 . A A . 97 LEU CG 1 1
17 25154 1 1 97 LEU H H 15.639 6.714 3.671 1.00 . A A . 97 LEU H 1 1
17 25155 1 1 97 LEU HA H 17.154 5.517 5.897 1.00 . A A . 97 LEU HA 1 1
17 25156 1 1 97 LEU HB2 H 15.059 5.337 6.725 1.00 . A A . 97 LEU HB2 1 1
17 25157 1 1 97 LEU HB3 H 14.309 5.412 5.132 1.00 . A A . 97 LEU HB3 1 1
17 25158 1 1 97 LEU HD11 H 15.527 1.738 6.844 1.00 . A A . 97 LEU HD11 1 1
17 25159 1 1 97 LEU HD12 H 15.222 3.150 7.854 1.00 . A A . 97 LEU HD12 1 1
17 25160 1 1 97 LEU HD13 H 16.654 3.094 6.826 1.00 . A A . 97 LEU HD13 1 1
17 25161 1 1 97 LEU HD21 H 13.197 2.287 6.526 1.00 . A A . 97 LEU HD21 1 1
17 25162 1 1 97 LEU HD22 H 12.887 3.050 4.966 1.00 . A A . 97 LEU HD22 1 1
17 25163 1 1 97 LEU HD23 H 12.874 4.019 6.440 1.00 . A A . 97 LEU HD23 1 1
17 25164 1 1 97 LEU HG H 15.149 2.999 4.846 1.00 . A A . 97 LEU HG 1 1
17 25165 1 1 97 LEU N N 16.290 6.645 4.399 1.00 . A A . 97 LEU N 1 1
17 25166 1 1 97 LEU O O 16.571 4.237 2.995 1.00 . A A . 97 LEU O 1 1
17 25167 1 1 98 LYS C C 18.632 1.102 4.784 1.00 . A A . 98 LYS C 1 1
17 25168 1 1 98 LYS CA C 18.350 2.317 3.905 1.00 . A A . 98 LYS CA 1 1
17 25169 1 1 98 LYS CB C 19.637 2.767 3.210 1.00 . A A . 98 LYS CB 1 1
17 25170 1 1 98 LYS CD C 20.689 2.598 0.935 1.00 . A A . 98 LYS CD 1 1
17 25171 1 1 98 LYS CE C 21.689 3.641 1.410 1.00 . A A . 98 LYS CE 1 1
17 25172 1 1 98 LYS CG C 20.088 1.831 2.101 1.00 . A A . 98 LYS CG 1 1
17 25173 1 1 98 LYS H H 18.051 3.501 5.635 1.00 . A A . 98 LYS H 1 1
17 25174 1 1 98 LYS HA H 17.623 2.043 3.156 1.00 . A A . 98 LYS HA 1 1
17 25175 1 1 98 LYS HB2 H 19.477 3.746 2.783 1.00 . A A . 98 LYS HB2 1 1
17 25176 1 1 98 LYS HB3 H 20.426 2.828 3.945 1.00 . A A . 98 LYS HB3 1 1
17 25177 1 1 98 LYS HD2 H 21.194 1.903 0.281 1.00 . A A . 98 LYS HD2 1 1
17 25178 1 1 98 LYS HD3 H 19.895 3.093 0.394 1.00 . A A . 98 LYS HD3 1 1
17 25179 1 1 98 LYS HE2 H 21.191 4.595 1.474 1.00 . A A . 98 LYS HE2 1 1
17 25180 1 1 98 LYS HE3 H 22.050 3.356 2.387 1.00 . A A . 98 LYS HE3 1 1
17 25181 1 1 98 LYS HG2 H 20.832 1.154 2.495 1.00 . A A . 98 LYS HG2 1 1
17 25182 1 1 98 LYS HG3 H 19.236 1.268 1.749 1.00 . A A . 98 LYS HG3 1 1
17 25183 1 1 98 LYS HZ1 H 23.687 4.091 0.999 1.00 . A A . 98 LYS HZ1 1 1
17 25184 1 1 98 LYS HZ2 H 22.630 4.440 -0.275 1.00 . A A . 98 LYS HZ2 1 1
17 25185 1 1 98 LYS HZ3 H 23.059 2.837 0.053 1.00 . A A . 98 LYS HZ3 1 1
17 25186 1 1 98 LYS N N 17.792 3.410 4.693 1.00 . A A . 98 LYS N 1 1
17 25187 1 1 98 LYS NZ N 22.848 3.760 0.482 1.00 . A A . 98 LYS NZ 1 1
17 25188 1 1 98 LYS O O 18.590 1.188 6.012 1.00 . A A . 98 LYS O 1 1
17 25189 1 1 99 LEU C C 20.708 -1.392 5.143 1.00 . A A . 99 LEU C 1 1
17 25190 1 1 99 LEU CA C 19.213 -1.260 4.872 1.00 . A A . 99 LEU CA 1 1
17 25191 1 1 99 LEU CB C 18.718 -2.470 4.078 1.00 . A A . 99 LEU CB 1 1
17 25192 1 1 99 LEU CD1 C 18.796 -4.969 3.899 1.00 . A A . 99 LEU CD1 1 1
17 25193 1 1 99 LEU CD2 C 20.710 -3.598 3.055 1.00 . A A . 99 LEU CD2 1 1
17 25194 1 1 99 LEU CG C 19.617 -3.707 4.109 1.00 . A A . 99 LEU CG 1 1
17 25195 1 1 99 LEU H H 18.940 -0.034 3.168 1.00 . A A . 99 LEU H 1 1
17 25196 1 1 99 LEU HA H 18.690 -1.221 5.816 1.00 . A A . 99 LEU HA 1 1
17 25197 1 1 99 LEU HB2 H 17.754 -2.753 4.472 1.00 . A A . 99 LEU HB2 1 1
17 25198 1 1 99 LEU HB3 H 18.608 -2.166 3.046 1.00 . A A . 99 LEU HB3 1 1
17 25199 1 1 99 LEU HD11 H 18.333 -5.256 4.831 1.00 . A A . 99 LEU HD11 1 1
17 25200 1 1 99 LEU HD12 H 19.441 -5.765 3.557 1.00 . A A . 99 LEU HD12 1 1
17 25201 1 1 99 LEU HD13 H 18.032 -4.783 3.159 1.00 . A A . 99 LEU HD13 1 1
17 25202 1 1 99 LEU HD21 H 20.477 -2.791 2.376 1.00 . A A . 99 LEU HD21 1 1
17 25203 1 1 99 LEU HD22 H 20.772 -4.525 2.505 1.00 . A A . 99 LEU HD22 1 1
17 25204 1 1 99 LEU HD23 H 21.657 -3.401 3.537 1.00 . A A . 99 LEU HD23 1 1
17 25205 1 1 99 LEU HG H 20.092 -3.775 5.078 1.00 . A A . 99 LEU HG 1 1
17 25206 1 1 99 LEU N N 18.921 -0.028 4.148 1.00 . A A . 99 LEU N 1 1
17 25207 1 1 99 LEU O O 21.534 -1.025 4.308 1.00 . A A . 99 LEU O 1 1
17 25208 1 1 100 GLN C C 22.915 -3.517 6.375 1.00 . A A . 100 GLN C 1 1
17 25209 1 1 100 GLN CA C 22.444 -2.102 6.694 1.00 . A A . 100 GLN CA 1 1
17 25210 1 1 100 GLN CB C 22.630 -1.813 8.184 1.00 . A A . 100 GLN CB 1 1
17 25211 1 1 100 GLN CD C 20.963 -3.617 8.773 1.00 . A A . 100 GLN CD 1 1
17 25212 1 1 100 GLN CG C 21.431 -2.199 9.034 1.00 . A A . 100 GLN CG 1 1
17 25213 1 1 100 GLN H H 20.343 -2.194 6.937 1.00 . A A . 100 GLN H 1 1
17 25214 1 1 100 GLN HA H 23.036 -1.402 6.124 1.00 . A A . 100 GLN HA 1 1
17 25215 1 1 100 GLN HB2 H 23.489 -2.363 8.540 1.00 . A A . 100 GLN HB2 1 1
17 25216 1 1 100 GLN HB3 H 22.811 -0.756 8.314 1.00 . A A . 100 GLN HB3 1 1
17 25217 1 1 100 GLN HE21 H 22.160 -4.301 10.206 1.00 . A A . 100 GLN HE21 1 1
17 25218 1 1 100 GLN HE22 H 21.216 -5.492 9.384 1.00 . A A . 100 GLN HE22 1 1
17 25219 1 1 100 GLN HG2 H 21.700 -2.111 10.076 1.00 . A A . 100 GLN HG2 1 1
17 25220 1 1 100 GLN HG3 H 20.618 -1.521 8.815 1.00 . A A . 100 GLN HG3 1 1
17 25221 1 1 100 GLN N N 21.047 -1.920 6.314 1.00 . A A . 100 GLN N 1 1
17 25222 1 1 100 GLN NE2 N 21.501 -4.567 9.530 1.00 . A A . 100 GLN NE2 1 1
17 25223 1 1 100 GLN O O 22.475 -4.483 6.999 1.00 . A A . 100 GLN O 1 1
17 25224 1 1 100 GLN OE1 O 20.127 -3.857 7.901 1.00 . A A . 100 GLN OE1 1 1
17 25225 1 1 101 TYR C C 25.834 -5.022 5.287 1.00 . A A . 101 TYR C 1 1
17 25226 1 1 101 TYR CA C 24.339 -4.929 4.997 1.00 . A A . 101 TYR CA 1 1
17 25227 1 1 101 TYR CB C 24.081 -5.168 3.509 1.00 . A A . 101 TYR CB 1 1
17 25228 1 1 101 TYR CD1 C 24.512 -2.930 2.420 1.00 . A A . 101 TYR CD1 1 1
17 25229 1 1 101 TYR CD2 C 25.999 -4.726 1.927 1.00 . A A . 101 TYR CD2 1 1
17 25230 1 1 101 TYR CE1 C 25.238 -2.096 1.592 1.00 . A A . 101 TYR CE1 1 1
17 25231 1 1 101 TYR CE2 C 26.732 -3.899 1.098 1.00 . A A . 101 TYR CE2 1 1
17 25232 1 1 101 TYR CG C 24.878 -4.258 2.602 1.00 . A A . 101 TYR CG 1 1
17 25233 1 1 101 TYR CZ C 26.347 -2.585 0.934 1.00 . A A . 101 TYR CZ 1 1
17 25234 1 1 101 TYR H H 24.122 -2.825 4.940 1.00 . A A . 101 TYR H 1 1
17 25235 1 1 101 TYR HA H 23.825 -5.689 5.568 1.00 . A A . 101 TYR HA 1 1
17 25236 1 1 101 TYR HB2 H 24.338 -6.187 3.264 1.00 . A A . 101 TYR HB2 1 1
17 25237 1 1 101 TYR HB3 H 23.033 -5.007 3.302 1.00 . A A . 101 TYR HB3 1 1
17 25238 1 1 101 TYR HD1 H 23.643 -2.551 2.938 1.00 . A A . 101 TYR HD1 1 1
17 25239 1 1 101 TYR HD2 H 26.298 -5.756 2.058 1.00 . A A . 101 TYR HD2 1 1
17 25240 1 1 101 TYR HE1 H 24.937 -1.067 1.464 1.00 . A A . 101 TYR HE1 1 1
17 25241 1 1 101 TYR HE2 H 27.600 -4.281 0.582 1.00 . A A . 101 TYR HE2 1 1
17 25242 1 1 101 TYR HH H 27.823 -2.238 -0.248 1.00 . A A . 101 TYR HH 1 1
17 25243 1 1 101 TYR N N 23.810 -3.631 5.401 1.00 . A A . 101 TYR N 1 1
17 25244 1 1 101 TYR O O 26.241 -5.442 6.368 1.00 . A A . 101 TYR O 1 1
17 25245 1 1 101 TYR OH O 27.073 -1.756 0.109 1.00 . A A . 101 TYR OH 1 1
18 25246 1 1 1 GLY C C 2.763 -1.110 -1.110 1.00 . A A . 1 GLY C 1 1
18 25247 1 1 1 GLY CA C 1.897 0.058 -0.682 1.00 . A A . 1 GLY CA 1 1
18 25248 1 1 1 GLY H1 H 0.571 -0.050 -2.329 1.00 . A A . 1 GLY H1 1 1
18 25249 1 1 1 GLY HA2 H 2.417 0.978 -0.901 1.00 . A A . 1 GLY HA2 1 1
18 25250 1 1 1 GLY HA3 H 1.730 -0.004 0.383 1.00 . A A . 1 GLY HA3 1 1
18 25251 1 1 1 GLY N N 0.613 0.073 -1.358 1.00 . A A . 1 GLY N 1 1
18 25252 1 1 1 GLY O O 2.306 -2.004 -1.821 1.00 . A A . 1 GLY O 1 1
18 25253 1 1 2 ASN C C 6.080 -2.258 0.004 1.00 . A A . 2 ASN C 1 1
18 25254 1 1 2 ASN CA C 4.954 -2.168 -1.021 1.00 . A A . 2 ASN CA 1 1
18 25255 1 1 2 ASN CB C 5.537 -1.933 -2.416 1.00 . A A . 2 ASN CB 1 1
18 25256 1 1 2 ASN CG C 4.526 -2.190 -3.517 1.00 . A A . 2 ASN CG 1 1
18 25257 1 1 2 ASN H H 4.327 -0.362 -0.113 1.00 . A A . 2 ASN H 1 1
18 25258 1 1 2 ASN HA H 4.408 -3.100 -1.022 1.00 . A A . 2 ASN HA 1 1
18 25259 1 1 2 ASN HB2 H 5.870 -0.908 -2.492 1.00 . A A . 2 ASN HB2 1 1
18 25260 1 1 2 ASN HB3 H 6.379 -2.592 -2.564 1.00 . A A . 2 ASN HB3 1 1
18 25261 1 1 2 ASN HD21 H 4.526 -4.134 -3.097 1.00 . A A . 2 ASN HD21 1 1
18 25262 1 1 2 ASN HD22 H 3.489 -3.644 -4.389 1.00 . A A . 2 ASN HD22 1 1
18 25263 1 1 2 ASN N N 4.020 -1.102 -0.677 1.00 . A A . 2 ASN N 1 1
18 25264 1 1 2 ASN ND2 N 4.142 -3.450 -3.684 1.00 . A A . 2 ASN ND2 1 1
18 25265 1 1 2 ASN O O 6.082 -1.539 1.004 1.00 . A A . 2 ASN O 1 1
18 25266 1 1 2 ASN OD1 O 4.096 -1.266 -4.208 1.00 . A A . 2 ASN OD1 1 1
18 25267 1 1 3 VAL C C 9.490 -3.130 -0.084 1.00 . A A . 3 VAL C 1 1
18 25268 1 1 3 VAL CA C 8.168 -3.329 0.649 1.00 . A A . 3 VAL CA 1 1
18 25269 1 1 3 VAL CB C 8.155 -4.729 1.290 1.00 . A A . 3 VAL CB 1 1
18 25270 1 1 3 VAL CG1 C 7.126 -4.796 2.408 1.00 . A A . 3 VAL CG1 1 1
18 25271 1 1 3 VAL CG2 C 7.881 -5.794 0.238 1.00 . A A . 3 VAL CG2 1 1
18 25272 1 1 3 VAL H H 6.978 -3.690 -1.063 1.00 . A A . 3 VAL H 1 1
18 25273 1 1 3 VAL HA H 8.091 -2.594 1.438 1.00 . A A . 3 VAL HA 1 1
18 25274 1 1 3 VAL HB H 9.130 -4.917 1.716 1.00 . A A . 3 VAL HB 1 1
18 25275 1 1 3 VAL HG11 H 7.453 -4.182 3.235 1.00 . A A . 3 VAL HG11 1 1
18 25276 1 1 3 VAL HG12 H 6.175 -4.435 2.045 1.00 . A A . 3 VAL HG12 1 1
18 25277 1 1 3 VAL HG13 H 7.021 -5.818 2.740 1.00 . A A . 3 VAL HG13 1 1
18 25278 1 1 3 VAL HG21 H 8.074 -5.388 -0.744 1.00 . A A . 3 VAL HG21 1 1
18 25279 1 1 3 VAL HG22 H 8.526 -6.643 0.410 1.00 . A A . 3 VAL HG22 1 1
18 25280 1 1 3 VAL HG23 H 6.849 -6.106 0.302 1.00 . A A . 3 VAL HG23 1 1
18 25281 1 1 3 VAL N N 7.036 -3.146 -0.250 1.00 . A A . 3 VAL N 1 1
18 25282 1 1 3 VAL O O 9.889 -3.957 -0.904 1.00 . A A . 3 VAL O 1 1
18 25283 1 1 4 LEU C C 12.483 -1.315 0.631 1.00 . A A . 4 LEU C 1 1
18 25284 1 1 4 LEU CA C 11.446 -1.718 -0.412 1.00 . A A . 4 LEU CA 1 1
18 25285 1 1 4 LEU CB C 11.274 -0.595 -1.437 1.00 . A A . 4 LEU CB 1 1
18 25286 1 1 4 LEU CD1 C 11.048 1.892 -1.228 1.00 . A A . 4 LEU CD1 1 1
18 25287 1 1 4 LEU CD2 C 9.052 0.503 -1.810 1.00 . A A . 4 LEU CD2 1 1
18 25288 1 1 4 LEU CG C 10.354 0.554 -1.025 1.00 . A A . 4 LEU CG 1 1
18 25289 1 1 4 LEU H H 9.799 -1.405 0.879 1.00 . A A . 4 LEU H 1 1
18 25290 1 1 4 LEU HA H 11.789 -2.608 -0.919 1.00 . A A . 4 LEU HA 1 1
18 25291 1 1 4 LEU HB2 H 12.250 -0.181 -1.640 1.00 . A A . 4 LEU HB2 1 1
18 25292 1 1 4 LEU HB3 H 10.875 -1.032 -2.341 1.00 . A A . 4 LEU HB3 1 1
18 25293 1 1 4 LEU HD11 H 10.363 2.693 -0.991 1.00 . A A . 4 LEU HD11 1 1
18 25294 1 1 4 LEU HD12 H 11.364 1.981 -2.257 1.00 . A A . 4 LEU HD12 1 1
18 25295 1 1 4 LEU HD13 H 11.911 1.952 -0.580 1.00 . A A . 4 LEU HD13 1 1
18 25296 1 1 4 LEU HD21 H 8.914 -0.489 -2.214 1.00 . A A . 4 LEU HD21 1 1
18 25297 1 1 4 LEU HD22 H 9.090 1.219 -2.618 1.00 . A A . 4 LEU HD22 1 1
18 25298 1 1 4 LEU HD23 H 8.227 0.744 -1.155 1.00 . A A . 4 LEU HD23 1 1
18 25299 1 1 4 LEU HG H 10.116 0.458 0.025 1.00 . A A . 4 LEU HG 1 1
18 25300 1 1 4 LEU N N 10.167 -2.027 0.218 1.00 . A A . 4 LEU N 1 1
18 25301 1 1 4 LEU O O 12.146 -0.760 1.677 1.00 . A A . 4 LEU O 1 1
18 25302 1 1 5 LYS C C 16.154 -1.119 0.492 1.00 . A A . 5 LYS C 1 1
18 25303 1 1 5 LYS CA C 14.837 -1.262 1.249 1.00 . A A . 5 LYS CA 1 1
18 25304 1 1 5 LYS CB C 14.973 -2.335 2.331 1.00 . A A . 5 LYS CB 1 1
18 25305 1 1 5 LYS CD C 14.954 -0.789 4.311 1.00 . A A . 5 LYS CD 1 1
18 25306 1 1 5 LYS CE C 13.548 -1.252 4.659 1.00 . A A . 5 LYS CE 1 1
18 25307 1 1 5 LYS CG C 15.726 -1.864 3.564 1.00 . A A . 5 LYS CG 1 1
18 25308 1 1 5 LYS H H 13.955 -2.041 -0.511 1.00 . A A . 5 LYS H 1 1
18 25309 1 1 5 LYS HA H 14.600 -0.319 1.716 1.00 . A A . 5 LYS HA 1 1
18 25310 1 1 5 LYS HB2 H 13.986 -2.649 2.636 1.00 . A A . 5 LYS HB2 1 1
18 25311 1 1 5 LYS HB3 H 15.499 -3.183 1.917 1.00 . A A . 5 LYS HB3 1 1
18 25312 1 1 5 LYS HD2 H 15.479 -0.551 5.224 1.00 . A A . 5 LYS HD2 1 1
18 25313 1 1 5 LYS HD3 H 14.890 0.093 3.690 1.00 . A A . 5 LYS HD3 1 1
18 25314 1 1 5 LYS HE2 H 13.179 -0.655 5.478 1.00 . A A . 5 LYS HE2 1 1
18 25315 1 1 5 LYS HE3 H 12.913 -1.112 3.797 1.00 . A A . 5 LYS HE3 1 1
18 25316 1 1 5 LYS HG2 H 15.881 -2.705 4.223 1.00 . A A . 5 LYS HG2 1 1
18 25317 1 1 5 LYS HG3 H 16.682 -1.462 3.259 1.00 . A A . 5 LYS HG3 1 1
18 25318 1 1 5 LYS HZ1 H 13.327 -3.284 4.225 1.00 . A A . 5 LYS HZ1 1 1
18 25319 1 1 5 LYS HZ2 H 12.774 -2.848 5.763 1.00 . A A . 5 LYS HZ2 1 1
18 25320 1 1 5 LYS HZ3 H 14.435 -2.964 5.463 1.00 . A A . 5 LYS HZ3 1 1
18 25321 1 1 5 LYS N N 13.749 -1.597 0.339 1.00 . A A . 5 LYS N 1 1
18 25322 1 1 5 LYS NZ N 13.519 -2.688 5.055 1.00 . A A . 5 LYS NZ 1 1
18 25323 1 1 5 LYS O O 16.614 -0.008 0.233 1.00 . A A . 5 LYS O 1 1
18 25324 1 1 6 ASN C C 17.840 -1.670 -1.988 1.00 . A A . 6 ASN C 1 1
18 25325 1 1 6 ASN CA C 18.019 -2.251 -0.588 1.00 . A A . 6 ASN CA 1 1
18 25326 1 1 6 ASN CB C 18.578 -3.672 -0.680 1.00 . A A . 6 ASN CB 1 1
18 25327 1 1 6 ASN CG C 20.061 -3.690 -0.999 1.00 . A A . 6 ASN CG 1 1
18 25328 1 1 6 ASN H H 16.340 -3.106 0.375 1.00 . A A . 6 ASN H 1 1
18 25329 1 1 6 ASN HA H 18.716 -1.634 -0.041 1.00 . A A . 6 ASN HA 1 1
18 25330 1 1 6 ASN HB2 H 18.427 -4.174 0.264 1.00 . A A . 6 ASN HB2 1 1
18 25331 1 1 6 ASN HB3 H 18.055 -4.209 -1.457 1.00 . A A . 6 ASN HB3 1 1
18 25332 1 1 6 ASN HD21 H 20.419 -2.408 0.478 1.00 . A A . 6 ASN HD21 1 1
18 25333 1 1 6 ASN HD22 H 21.802 -2.923 -0.422 1.00 . A A . 6 ASN HD22 1 1
18 25334 1 1 6 ASN N N 16.755 -2.251 0.140 1.00 . A A . 6 ASN N 1 1
18 25335 1 1 6 ASN ND2 N 20.839 -2.930 -0.237 1.00 . A A . 6 ASN ND2 1 1
18 25336 1 1 6 ASN O O 16.731 -1.631 -2.517 1.00 . A A . 6 ASN O 1 1
18 25337 1 1 6 ASN OD1 O 20.501 -4.379 -1.920 1.00 . A A . 6 ASN OD1 1 1
18 25338 1 1 7 ASN C C 18.662 0.861 -3.856 1.00 . A A . 7 ASN C 1 1
18 25339 1 1 7 ASN CA C 18.907 -0.644 -3.920 1.00 . A A . 7 ASN CA 1 1
18 25340 1 1 7 ASN CB C 17.818 -1.314 -4.759 1.00 . A A . 7 ASN CB 1 1
18 25341 1 1 7 ASN CG C 18.143 -1.306 -6.241 1.00 . A A . 7 ASN CG 1 1
18 25342 1 1 7 ASN H H 19.798 -1.281 -2.108 1.00 . A A . 7 ASN H 1 1
18 25343 1 1 7 ASN HA H 19.866 -0.821 -4.382 1.00 . A A . 7 ASN HA 1 1
18 25344 1 1 7 ASN HB2 H 17.707 -2.340 -4.441 1.00 . A A . 7 ASN HB2 1 1
18 25345 1 1 7 ASN HB3 H 16.885 -0.792 -4.611 1.00 . A A . 7 ASN HB3 1 1
18 25346 1 1 7 ASN HD21 H 19.161 -3.004 -6.051 1.00 . A A . 7 ASN HD21 1 1
18 25347 1 1 7 ASN HD22 H 19.101 -2.337 -7.645 1.00 . A A . 7 ASN HD22 1 1
18 25348 1 1 7 ASN N N 18.942 -1.222 -2.581 1.00 . A A . 7 ASN N 1 1
18 25349 1 1 7 ASN ND2 N 18.875 -2.318 -6.691 1.00 . A A . 7 ASN ND2 1 1
18 25350 1 1 7 ASN O O 19.554 1.660 -4.147 1.00 . A A . 7 ASN O 1 1
18 25351 1 1 7 ASN OD1 O 17.740 -0.401 -6.971 1.00 . A A . 7 ASN OD1 1 1
18 25352 1 1 8 THR C C 16.362 2.938 -2.061 1.00 . A A . 8 THR C 1 1
18 25353 1 1 8 THR CA C 17.084 2.650 -3.372 1.00 . A A . 8 THR CA 1 1
18 25354 1 1 8 THR CB C 16.187 3.084 -4.546 1.00 . A A . 8 THR CB 1 1
18 25355 1 1 8 THR CG2 C 16.131 4.601 -4.652 1.00 . A A . 8 THR CG2 1 1
18 25356 1 1 8 THR H H 16.780 0.558 -3.256 1.00 . A A . 8 THR H 1 1
18 25357 1 1 8 THR HA H 17.994 3.232 -3.407 1.00 . A A . 8 THR HA 1 1
18 25358 1 1 8 THR HB H 15.187 2.713 -4.372 1.00 . A A . 8 THR HB 1 1
18 25359 1 1 8 THR HG1 H 16.768 1.581 -5.683 1.00 . A A . 8 THR HG1 1 1
18 25360 1 1 8 THR HG21 H 15.101 4.919 -4.714 1.00 . A A . 8 THR HG21 1 1
18 25361 1 1 8 THR HG22 H 16.660 4.920 -5.538 1.00 . A A . 8 THR HG22 1 1
18 25362 1 1 8 THR HG23 H 16.592 5.040 -3.779 1.00 . A A . 8 THR HG23 1 1
18 25363 1 1 8 THR N N 17.447 1.242 -3.474 1.00 . A A . 8 THR N 1 1
18 25364 1 1 8 THR O O 15.288 2.403 -1.786 1.00 . A A . 8 THR O 1 1
18 25365 1 1 8 THR OG1 O 16.682 2.534 -5.772 1.00 . A A . 8 THR OG1 1 1
18 25366 1 1 9 PRO C C 15.140 5.042 -0.083 1.00 . A A . 9 PRO C 1 1
18 25367 1 1 9 PRO CA C 16.392 4.185 0.064 1.00 . A A . 9 PRO CA 1 1
18 25368 1 1 9 PRO CB C 17.516 4.988 0.724 1.00 . A A . 9 PRO CB 1 1
18 25369 1 1 9 PRO CD C 18.244 4.481 -1.496 1.00 . A A . 9 PRO CD 1 1
18 25370 1 1 9 PRO CG C 18.318 5.521 -0.413 1.00 . A A . 9 PRO CG 1 1
18 25371 1 1 9 PRO HA H 16.165 3.318 0.667 1.00 . A A . 9 PRO HA 1 1
18 25372 1 1 9 PRO HB2 H 17.091 5.786 1.317 1.00 . A A . 9 PRO HB2 1 1
18 25373 1 1 9 PRO HB3 H 18.106 4.339 1.353 1.00 . A A . 9 PRO HB3 1 1
18 25374 1 1 9 PRO HD2 H 18.240 4.949 -2.469 1.00 . A A . 9 PRO HD2 1 1
18 25375 1 1 9 PRO HD3 H 19.069 3.788 -1.412 1.00 . A A . 9 PRO HD3 1 1
18 25376 1 1 9 PRO HG2 H 17.895 6.452 -0.757 1.00 . A A . 9 PRO HG2 1 1
18 25377 1 1 9 PRO HG3 H 19.343 5.665 -0.102 1.00 . A A . 9 PRO HG3 1 1
18 25378 1 1 9 PRO N N 16.962 3.805 -1.232 1.00 . A A . 9 PRO N 1 1
18 25379 1 1 9 PRO O O 14.946 5.706 -1.101 1.00 . A A . 9 PRO O 1 1
18 25380 1 1 10 VAL C C 13.338 7.279 1.168 1.00 . A A . 10 VAL C 1 1
18 25381 1 1 10 VAL CA C 13.058 5.800 0.927 1.00 . A A . 10 VAL CA 1 1
18 25382 1 1 10 VAL CB C 12.065 5.296 1.991 1.00 . A A . 10 VAL CB 1 1
18 25383 1 1 10 VAL CG1 C 10.711 5.967 1.818 1.00 . A A . 10 VAL CG1 1 1
18 25384 1 1 10 VAL CG2 C 11.932 3.782 1.920 1.00 . A A . 10 VAL CG2 1 1
18 25385 1 1 10 VAL H H 14.502 4.474 1.725 1.00 . A A . 10 VAL H 1 1
18 25386 1 1 10 VAL HA H 12.602 5.683 -0.046 1.00 . A A . 10 VAL HA 1 1
18 25387 1 1 10 VAL HB H 12.450 5.558 2.966 1.00 . A A . 10 VAL HB 1 1
18 25388 1 1 10 VAL HG11 H 10.139 5.861 2.728 1.00 . A A . 10 VAL HG11 1 1
18 25389 1 1 10 VAL HG12 H 10.854 7.015 1.600 1.00 . A A . 10 VAL HG12 1 1
18 25390 1 1 10 VAL HG13 H 10.179 5.499 1.002 1.00 . A A . 10 VAL HG13 1 1
18 25391 1 1 10 VAL HG21 H 12.495 3.333 2.725 1.00 . A A . 10 VAL HG21 1 1
18 25392 1 1 10 VAL HG22 H 10.892 3.508 2.011 1.00 . A A . 10 VAL HG22 1 1
18 25393 1 1 10 VAL HG23 H 12.316 3.430 0.974 1.00 . A A . 10 VAL HG23 1 1
18 25394 1 1 10 VAL N N 14.292 5.023 0.941 1.00 . A A . 10 VAL N 1 1
18 25395 1 1 10 VAL O O 13.749 7.674 2.259 1.00 . A A . 10 VAL O 1 1
18 25396 1 1 11 SER C C 12.156 10.226 0.903 1.00 . A A . 11 SER C 1 1
18 25397 1 1 11 SER CA C 13.341 9.530 0.241 1.00 . A A . 11 SER CA 1 1
18 25398 1 1 11 SER CB C 13.587 10.125 -1.146 1.00 . A A . 11 SER CB 1 1
18 25399 1 1 11 SER H H 12.783 7.718 -0.702 1.00 . A A . 11 SER H 1 1
18 25400 1 1 11 SER HA H 14.219 9.683 0.850 1.00 . A A . 11 SER HA 1 1
18 25401 1 1 11 SER HB2 H 13.498 11.200 -1.095 1.00 . A A . 11 SER HB2 1 1
18 25402 1 1 11 SER HB3 H 14.581 9.861 -1.477 1.00 . A A . 11 SER HB3 1 1
18 25403 1 1 11 SER HG H 12.343 10.355 -2.642 1.00 . A A . 11 SER HG 1 1
18 25404 1 1 11 SER N N 13.111 8.093 0.142 1.00 . A A . 11 SER N 1 1
18 25405 1 1 11 SER O O 11.068 9.660 1.004 1.00 . A A . 11 SER O 1 1
18 25406 1 1 11 SER OG O 12.647 9.634 -2.086 1.00 . A A . 11 SER OG 1 1
18 25407 1 1 12 ASN C C 10.491 11.347 2.926 1.00 . A A . 12 ASN C 1 1
18 25408 1 1 12 ASN CA C 11.327 12.231 2.006 1.00 . A A . 12 ASN CA 1 1
18 25409 1 1 12 ASN CB C 10.427 12.893 0.960 1.00 . A A . 12 ASN CB 1 1
18 25410 1 1 12 ASN CG C 9.908 11.904 -0.066 1.00 . A A . 12 ASN CG 1 1
18 25411 1 1 12 ASN H H 13.265 11.854 1.243 1.00 . A A . 12 ASN H 1 1
18 25412 1 1 12 ASN HA H 11.801 12.999 2.597 1.00 . A A . 12 ASN HA 1 1
18 25413 1 1 12 ASN HB2 H 9.580 13.345 1.457 1.00 . A A . 12 ASN HB2 1 1
18 25414 1 1 12 ASN HB3 H 10.986 13.659 0.445 1.00 . A A . 12 ASN HB3 1 1
18 25415 1 1 12 ASN HD21 H 8.168 11.787 0.891 1.00 . A A . 12 ASN HD21 1 1
18 25416 1 1 12 ASN HD22 H 8.310 10.817 -0.532 1.00 . A A . 12 ASN HD22 1 1
18 25417 1 1 12 ASN N N 12.376 11.457 1.352 1.00 . A A . 12 ASN N 1 1
18 25418 1 1 12 ASN ND2 N 8.670 11.458 0.116 1.00 . A A . 12 ASN ND2 1 1
18 25419 1 1 12 ASN O O 9.271 11.255 2.777 1.00 . A A . 12 ASN O 1 1
18 25420 1 1 12 ASN OD1 O 10.612 11.546 -1.010 1.00 . A A . 12 ASN OD1 1 1
18 25421 1 1 13 LEU C C 9.395 10.580 5.590 1.00 . A A . 13 LEU C 1 1
18 25422 1 1 13 LEU CA C 10.472 9.821 4.822 1.00 . A A . 13 LEU CA 1 1
18 25423 1 1 13 LEU CB C 11.479 9.213 5.801 1.00 . A A . 13 LEU CB 1 1
18 25424 1 1 13 LEU CD1 C 11.329 6.919 4.803 1.00 . A A . 13 LEU CD1 1 1
18 25425 1 1 13 LEU CD2 C 12.405 7.239 7.038 1.00 . A A . 13 LEU CD2 1 1
18 25426 1 1 13 LEU CG C 11.313 7.722 6.094 1.00 . A A . 13 LEU CG 1 1
18 25427 1 1 13 LEU H H 12.124 10.811 3.945 1.00 . A A . 13 LEU H 1 1
18 25428 1 1 13 LEU HA H 10.005 9.027 4.260 1.00 . A A . 13 LEU HA 1 1
18 25429 1 1 13 LEU HB2 H 12.467 9.362 5.393 1.00 . A A . 13 LEU HB2 1 1
18 25430 1 1 13 LEU HB3 H 11.394 9.747 6.736 1.00 . A A . 13 LEU HB3 1 1
18 25431 1 1 13 LEU HD11 H 11.485 7.584 3.967 1.00 . A A . 13 LEU HD11 1 1
18 25432 1 1 13 LEU HD12 H 10.385 6.408 4.685 1.00 . A A . 13 LEU HD12 1 1
18 25433 1 1 13 LEU HD13 H 12.128 6.193 4.841 1.00 . A A . 13 LEU HD13 1 1
18 25434 1 1 13 LEU HD21 H 12.247 6.196 7.268 1.00 . A A . 13 LEU HD21 1 1
18 25435 1 1 13 LEU HD22 H 12.373 7.818 7.950 1.00 . A A . 13 LEU HD22 1 1
18 25436 1 1 13 LEU HD23 H 13.369 7.363 6.567 1.00 . A A . 13 LEU HD23 1 1
18 25437 1 1 13 LEU HG H 10.358 7.560 6.575 1.00 . A A . 13 LEU HG 1 1
18 25438 1 1 13 LEU N N 11.154 10.698 3.877 1.00 . A A . 13 LEU N 1 1
18 25439 1 1 13 LEU O O 9.109 11.742 5.296 1.00 . A A . 13 LEU O 1 1
18 25440 1 1 14 THR C C 7.821 10.039 8.831 1.00 . A A . 14 THR C 1 1
18 25441 1 1 14 THR CA C 7.756 10.529 7.389 1.00 . A A . 14 THR CA 1 1
18 25442 1 1 14 THR CB C 6.356 10.231 6.820 1.00 . A A . 14 THR CB 1 1
18 25443 1 1 14 THR CG2 C 6.048 11.137 5.637 1.00 . A A . 14 THR CG2 1 1
18 25444 1 1 14 THR H H 9.073 8.995 6.764 1.00 . A A . 14 THR H 1 1
18 25445 1 1 14 THR HA H 7.907 11.599 7.375 1.00 . A A . 14 THR HA 1 1
18 25446 1 1 14 THR HB H 5.624 10.412 7.594 1.00 . A A . 14 THR HB 1 1
18 25447 1 1 14 THR HG1 H 6.902 8.701 5.701 1.00 . A A . 14 THR HG1 1 1
18 25448 1 1 14 THR HG21 H 6.016 12.163 5.970 1.00 . A A . 14 THR HG21 1 1
18 25449 1 1 14 THR HG22 H 5.092 10.865 5.215 1.00 . A A . 14 THR HG22 1 1
18 25450 1 1 14 THR HG23 H 6.817 11.025 4.888 1.00 . A A . 14 THR HG23 1 1
18 25451 1 1 14 THR N N 8.801 9.918 6.578 1.00 . A A . 14 THR N 1 1
18 25452 1 1 14 THR O O 8.050 8.858 9.085 1.00 . A A . 14 THR O 1 1
18 25453 1 1 14 THR OG1 O 6.275 8.861 6.411 1.00 . A A . 14 THR OG1 1 1
18 25454 1 1 15 GLY C C 6.613 11.332 11.994 1.00 . A A . 15 GLY C 1 1
18 25455 1 1 15 GLY CA C 7.657 10.596 11.178 1.00 . A A . 15 GLY CA 1 1
18 25456 1 1 15 GLY H H 7.440 11.883 9.511 1.00 . A A . 15 GLY H 1 1
18 25457 1 1 15 GLY HA2 H 7.490 9.534 11.271 1.00 . A A . 15 GLY HA2 1 1
18 25458 1 1 15 GLY HA3 H 8.636 10.832 11.571 1.00 . A A . 15 GLY HA3 1 1
18 25459 1 1 15 GLY N N 7.618 10.956 9.772 1.00 . A A . 15 GLY N 1 1
18 25460 1 1 15 GLY O O 6.948 12.138 12.861 1.00 . A A . 15 GLY O 1 1
18 25461 1 1 16 ASN C C 4.079 11.102 13.822 1.00 . A A . 16 ASN C 1 1
18 25462 1 1 16 ASN CA C 4.246 11.699 12.428 1.00 . A A . 16 ASN CA 1 1
18 25463 1 1 16 ASN CB C 2.943 11.554 11.639 1.00 . A A . 16 ASN CB 1 1
18 25464 1 1 16 ASN CG C 2.701 12.723 10.703 1.00 . A A . 16 ASN CG 1 1
18 25465 1 1 16 ASN H H 5.139 10.404 11.012 1.00 . A A . 16 ASN H 1 1
18 25466 1 1 16 ASN HA H 4.484 12.748 12.524 1.00 . A A . 16 ASN HA 1 1
18 25467 1 1 16 ASN HB2 H 2.984 10.649 11.051 1.00 . A A . 16 ASN HB2 1 1
18 25468 1 1 16 ASN HB3 H 2.116 11.492 12.330 1.00 . A A . 16 ASN HB3 1 1
18 25469 1 1 16 ASN HD21 H 3.621 11.761 9.226 1.00 . A A . 16 ASN HD21 1 1
18 25470 1 1 16 ASN HD22 H 3.017 13.332 8.838 1.00 . A A . 16 ASN HD22 1 1
18 25471 1 1 16 ASN N N 5.343 11.056 11.714 1.00 . A A . 16 ASN N 1 1
18 25472 1 1 16 ASN ND2 N 3.159 12.592 9.464 1.00 . A A . 16 ASN ND2 1 1
18 25473 1 1 16 ASN O O 4.461 9.958 14.069 1.00 . A A . 16 ASN O 1 1
18 25474 1 1 16 ASN OD1 O 2.109 13.730 11.090 1.00 . A A . 16 ASN OD1 1 1
18 25475 1 1 17 LYS C C 2.580 10.081 16.120 1.00 . A A . 17 LYS C 1 1
18 25476 1 1 17 LYS CA C 3.285 11.434 16.099 1.00 . A A . 17 LYS CA 1 1
18 25477 1 1 17 LYS CB C 2.456 12.464 16.869 1.00 . A A . 17 LYS CB 1 1
18 25478 1 1 17 LYS CD C 2.964 14.847 16.256 1.00 . A A . 17 LYS CD 1 1
18 25479 1 1 17 LYS CE C 2.295 16.030 16.938 1.00 . A A . 17 LYS CE 1 1
18 25480 1 1 17 LYS CG C 3.233 13.717 17.236 1.00 . A A . 17 LYS CG 1 1
18 25481 1 1 17 LYS H H 3.222 12.787 14.472 1.00 . A A . 17 LYS H 1 1
18 25482 1 1 17 LYS HA H 4.249 11.332 16.574 1.00 . A A . 17 LYS HA 1 1
18 25483 1 1 17 LYS HB2 H 1.611 12.755 16.263 1.00 . A A . 17 LYS HB2 1 1
18 25484 1 1 17 LYS HB3 H 2.096 12.010 17.781 1.00 . A A . 17 LYS HB3 1 1
18 25485 1 1 17 LYS HD2 H 3.902 15.174 15.831 1.00 . A A . 17 LYS HD2 1 1
18 25486 1 1 17 LYS HD3 H 2.318 14.483 15.469 1.00 . A A . 17 LYS HD3 1 1
18 25487 1 1 17 LYS HE2 H 2.915 16.353 17.760 1.00 . A A . 17 LYS HE2 1 1
18 25488 1 1 17 LYS HE3 H 2.199 16.834 16.223 1.00 . A A . 17 LYS HE3 1 1
18 25489 1 1 17 LYS HG2 H 2.938 14.036 18.225 1.00 . A A . 17 LYS HG2 1 1
18 25490 1 1 17 LYS HG3 H 4.289 13.490 17.229 1.00 . A A . 17 LYS HG3 1 1
18 25491 1 1 17 LYS HZ1 H 0.365 16.537 17.556 1.00 . A A . 17 LYS HZ1 1 1
18 25492 1 1 17 LYS HZ2 H 1.028 15.222 18.389 1.00 . A A . 17 LYS HZ2 1 1
18 25493 1 1 17 LYS HZ3 H 0.469 15.025 16.805 1.00 . A A . 17 LYS HZ3 1 1
18 25494 1 1 17 LYS N N 3.505 11.884 14.730 1.00 . A A . 17 LYS N 1 1
18 25495 1 1 17 LYS NZ N 0.944 15.679 17.458 1.00 . A A . 17 LYS NZ 1 1
18 25496 1 1 17 LYS O O 2.786 9.277 17.028 1.00 . A A . 17 LYS O 1 1
18 25497 1 1 18 GLY C C 1.371 7.790 13.785 1.00 . A A . 18 GLY C 1 1
18 25498 1 1 18 GLY CA C 1.028 8.579 15.034 1.00 . A A . 18 GLY CA 1 1
18 25499 1 1 18 GLY H H 1.624 10.514 14.415 1.00 . A A . 18 GLY H 1 1
18 25500 1 1 18 GLY HA2 H 1.270 7.983 15.901 1.00 . A A . 18 GLY HA2 1 1
18 25501 1 1 18 GLY HA3 H -0.033 8.785 15.035 1.00 . A A . 18 GLY HA3 1 1
18 25502 1 1 18 GLY N N 1.749 9.836 15.112 1.00 . A A . 18 GLY N 1 1
18 25503 1 1 18 GLY O O 1.783 6.634 13.868 1.00 . A A . 18 GLY O 1 1
18 25504 1 1 19 SER C C 2.872 7.122 11.375 1.00 . A A . 19 SER C 1 1
18 25505 1 1 19 SER CA C 1.488 7.764 11.354 1.00 . A A . 19 SER CA 1 1
18 25506 1 1 19 SER CB C 1.399 8.773 10.207 1.00 . A A . 19 SER CB 1 1
18 25507 1 1 19 SER H H 0.867 9.339 12.625 1.00 . A A . 19 SER H 1 1
18 25508 1 1 19 SER HA H 0.748 6.992 11.202 1.00 . A A . 19 SER HA 1 1
18 25509 1 1 19 SER HB2 H 1.172 9.749 10.607 1.00 . A A . 19 SER HB2 1 1
18 25510 1 1 19 SER HB3 H 2.345 8.807 9.687 1.00 . A A . 19 SER HB3 1 1
18 25511 1 1 19 SER HG H 0.562 7.530 8.944 1.00 . A A . 19 SER HG 1 1
18 25512 1 1 19 SER N N 1.199 8.417 12.626 1.00 . A A . 19 SER N 1 1
18 25513 1 1 19 SER O O 3.836 7.718 11.854 1.00 . A A . 19 SER O 1 1
18 25514 1 1 19 SER OG O 0.385 8.409 9.286 1.00 . A A . 19 SER OG 1 1
18 25515 1 1 20 GLU C C 4.430 4.516 9.454 1.00 . A A . 20 GLU C 1 1
18 25516 1 1 20 GLU CA C 4.225 5.179 10.813 1.00 . A A . 20 GLU CA 1 1
18 25517 1 1 20 GLU CB C 4.270 4.124 11.919 1.00 . A A . 20 GLU CB 1 1
18 25518 1 1 20 GLU CD C 2.788 4.024 13.963 1.00 . A A . 20 GLU CD 1 1
18 25519 1 1 20 GLU CG C 3.986 4.681 13.304 1.00 . A A . 20 GLU CG 1 1
18 25520 1 1 20 GLU H H 2.155 5.480 10.487 1.00 . A A . 20 GLU H 1 1
18 25521 1 1 20 GLU HA H 5.020 5.892 10.975 1.00 . A A . 20 GLU HA 1 1
18 25522 1 1 20 GLU HB2 H 3.537 3.361 11.703 1.00 . A A . 20 GLU HB2 1 1
18 25523 1 1 20 GLU HB3 H 5.252 3.673 11.931 1.00 . A A . 20 GLU HB3 1 1
18 25524 1 1 20 GLU HG2 H 4.853 4.521 13.928 1.00 . A A . 20 GLU HG2 1 1
18 25525 1 1 20 GLU HG3 H 3.795 5.741 13.219 1.00 . A A . 20 GLU HG3 1 1
18 25526 1 1 20 GLU N N 2.960 5.903 10.853 1.00 . A A . 20 GLU N 1 1
18 25527 1 1 20 GLU O O 3.518 4.472 8.628 1.00 . A A . 20 GLU O 1 1
18 25528 1 1 20 GLU OE1 O 1.714 3.977 13.327 1.00 . A A . 20 GLU OE1 1 1
18 25529 1 1 20 GLU OE2 O 2.925 3.558 15.113 1.00 . A A . 20 GLU OE2 1 1
18 25530 1 1 21 VAL C C 6.824 2.106 8.206 1.00 . A A . 21 VAL C 1 1
18 25531 1 1 21 VAL CA C 5.960 3.340 7.970 1.00 . A A . 21 VAL CA 1 1
18 25532 1 1 21 VAL CB C 6.695 4.292 7.009 1.00 . A A . 21 VAL CB 1 1
18 25533 1 1 21 VAL CG1 C 5.917 4.447 5.711 1.00 . A A . 21 VAL CG1 1 1
18 25534 1 1 21 VAL CG2 C 6.922 5.644 7.669 1.00 . A A . 21 VAL CG2 1 1
18 25535 1 1 21 VAL H H 6.320 4.067 9.925 1.00 . A A . 21 VAL H 1 1
18 25536 1 1 21 VAL HA H 5.034 3.035 7.504 1.00 . A A . 21 VAL HA 1 1
18 25537 1 1 21 VAL HB H 7.659 3.863 6.776 1.00 . A A . 21 VAL HB 1 1
18 25538 1 1 21 VAL HG11 H 6.466 5.088 5.037 1.00 . A A . 21 VAL HG11 1 1
18 25539 1 1 21 VAL HG12 H 5.779 3.477 5.256 1.00 . A A . 21 VAL HG12 1 1
18 25540 1 1 21 VAL HG13 H 4.953 4.888 5.920 1.00 . A A . 21 VAL HG13 1 1
18 25541 1 1 21 VAL HG21 H 5.970 6.117 7.858 1.00 . A A . 21 VAL HG21 1 1
18 25542 1 1 21 VAL HG22 H 7.446 5.505 8.602 1.00 . A A . 21 VAL HG22 1 1
18 25543 1 1 21 VAL HG23 H 7.511 6.270 7.015 1.00 . A A . 21 VAL HG23 1 1
18 25544 1 1 21 VAL N N 5.634 4.001 9.228 1.00 . A A . 21 VAL N 1 1
18 25545 1 1 21 VAL O O 7.717 2.113 9.053 1.00 . A A . 21 VAL O 1 1
18 25546 1 1 22 PHE C C 7.621 -0.782 6.203 1.00 . A A . 22 PHE C 1 1
18 25547 1 1 22 PHE CA C 7.305 -0.195 7.576 1.00 . A A . 22 PHE CA 1 1
18 25548 1 1 22 PHE CB C 6.519 -1.210 8.408 1.00 . A A . 22 PHE CB 1 1
18 25549 1 1 22 PHE CD1 C 4.153 -0.418 8.673 1.00 . A A . 22 PHE CD1 1 1
18 25550 1 1 22 PHE CD2 C 4.593 -2.173 7.120 1.00 . A A . 22 PHE CD2 1 1
18 25551 1 1 22 PHE CE1 C 2.809 -0.468 8.354 1.00 . A A . 22 PHE CE1 1 1
18 25552 1 1 22 PHE CE2 C 3.250 -2.228 6.798 1.00 . A A . 22 PHE CE2 1 1
18 25553 1 1 22 PHE CG C 5.059 -1.268 8.060 1.00 . A A . 22 PHE CG 1 1
18 25554 1 1 22 PHE CZ C 2.357 -1.375 7.416 1.00 . A A . 22 PHE CZ 1 1
18 25555 1 1 22 PHE H H 5.828 1.103 6.792 1.00 . A A . 22 PHE H 1 1
18 25556 1 1 22 PHE HA H 8.232 0.029 8.080 1.00 . A A . 22 PHE HA 1 1
18 25557 1 1 22 PHE HB2 H 6.936 -2.194 8.252 1.00 . A A . 22 PHE HB2 1 1
18 25558 1 1 22 PHE HB3 H 6.602 -0.950 9.453 1.00 . A A . 22 PHE HB3 1 1
18 25559 1 1 22 PHE HD1 H 4.506 0.292 9.408 1.00 . A A . 22 PHE HD1 1 1
18 25560 1 1 22 PHE HD2 H 5.290 -2.842 6.636 1.00 . A A . 22 PHE HD2 1 1
18 25561 1 1 22 PHE HE1 H 2.113 0.200 8.840 1.00 . A A . 22 PHE HE1 1 1
18 25562 1 1 22 PHE HE2 H 2.899 -2.938 6.064 1.00 . A A . 22 PHE HE2 1 1
18 25563 1 1 22 PHE HZ H 1.307 -1.416 7.166 1.00 . A A . 22 PHE HZ 1 1
18 25564 1 1 22 PHE N N 6.553 1.047 7.450 1.00 . A A . 22 PHE N 1 1
18 25565 1 1 22 PHE O O 6.876 -0.581 5.244 1.00 . A A . 22 PHE O 1 1
18 25566 1 1 23 TYR C C 9.846 -3.454 5.113 1.00 . A A . 23 TYR C 1 1
18 25567 1 1 23 TYR CA C 9.148 -2.120 4.863 1.00 . A A . 23 TYR CA 1 1
18 25568 1 1 23 TYR CB C 10.080 -1.180 4.096 1.00 . A A . 23 TYR CB 1 1
18 25569 1 1 23 TYR CD1 C 8.547 0.608 3.187 1.00 . A A . 23 TYR CD1 1 1
18 25570 1 1 23 TYR CD2 C 10.155 1.235 4.830 1.00 . A A . 23 TYR CD2 1 1
18 25571 1 1 23 TYR CE1 C 8.092 1.911 3.128 1.00 . A A . 23 TYR CE1 1 1
18 25572 1 1 23 TYR CE2 C 9.706 2.540 4.779 1.00 . A A . 23 TYR CE2 1 1
18 25573 1 1 23 TYR CG C 9.585 0.247 4.036 1.00 . A A . 23 TYR CG 1 1
18 25574 1 1 23 TYR CZ C 8.675 2.873 3.926 1.00 . A A . 23 TYR CZ 1 1
18 25575 1 1 23 TYR H H 9.284 -1.631 6.917 1.00 . A A . 23 TYR H 1 1
18 25576 1 1 23 TYR HA H 8.263 -2.296 4.269 1.00 . A A . 23 TYR HA 1 1
18 25577 1 1 23 TYR HB2 H 11.048 -1.175 4.574 1.00 . A A . 23 TYR HB2 1 1
18 25578 1 1 23 TYR HB3 H 10.187 -1.538 3.083 1.00 . A A . 23 TYR HB3 1 1
18 25579 1 1 23 TYR HD1 H 8.093 -0.148 2.563 1.00 . A A . 23 TYR HD1 1 1
18 25580 1 1 23 TYR HD2 H 10.963 0.970 5.497 1.00 . A A . 23 TYR HD2 1 1
18 25581 1 1 23 TYR HE1 H 7.284 2.172 2.461 1.00 . A A . 23 TYR HE1 1 1
18 25582 1 1 23 TYR HE2 H 10.162 3.294 5.404 1.00 . A A . 23 TYR HE2 1 1
18 25583 1 1 23 TYR HH H 8.397 4.606 4.710 1.00 . A A . 23 TYR HH 1 1
18 25584 1 1 23 TYR N N 8.731 -1.507 6.118 1.00 . A A . 23 TYR N 1 1
18 25585 1 1 23 TYR O O 10.243 -3.759 6.238 1.00 . A A . 23 TYR O 1 1
18 25586 1 1 23 TYR OH O 8.223 4.172 3.872 1.00 . A A . 23 TYR OH 1 1
18 25587 1 1 24 THR C C 11.535 -5.813 2.953 1.00 . A A . 24 THR C 1 1
18 25588 1 1 24 THR CA C 10.641 -5.547 4.159 1.00 . A A . 24 THR CA 1 1
18 25589 1 1 24 THR CB C 9.607 -6.682 4.278 1.00 . A A . 24 THR CB 1 1
18 25590 1 1 24 THR CG2 C 10.295 -8.017 4.519 1.00 . A A . 24 THR CG2 1 1
18 25591 1 1 24 THR H H 9.655 -3.947 3.186 1.00 . A A . 24 THR H 1 1
18 25592 1 1 24 THR HA H 11.249 -5.546 5.052 1.00 . A A . 24 THR HA 1 1
18 25593 1 1 24 THR HB H 9.052 -6.742 3.353 1.00 . A A . 24 THR HB 1 1
18 25594 1 1 24 THR HG1 H 7.816 -6.689 5.102 1.00 . A A . 24 THR HG1 1 1
18 25595 1 1 24 THR HG21 H 10.849 -7.975 5.445 1.00 . A A . 24 THR HG21 1 1
18 25596 1 1 24 THR HG22 H 10.973 -8.225 3.705 1.00 . A A . 24 THR HG22 1 1
18 25597 1 1 24 THR HG23 H 9.553 -8.799 4.579 1.00 . A A . 24 THR HG23 1 1
18 25598 1 1 24 THR N N 9.993 -4.246 4.056 1.00 . A A . 24 THR N 1 1
18 25599 1 1 24 THR O O 11.168 -5.509 1.817 1.00 . A A . 24 THR O 1 1
18 25600 1 1 24 THR OG1 O 8.699 -6.407 5.351 1.00 . A A . 24 THR OG1 1 1
18 25601 1 1 25 PHE C C 14.663 -7.741 2.594 1.00 . A A . 25 PHE C 1 1
18 25602 1 1 25 PHE CA C 13.655 -6.689 2.140 1.00 . A A . 25 PHE CA 1 1
18 25603 1 1 25 PHE CB C 14.388 -5.421 1.699 1.00 . A A . 25 PHE CB 1 1
18 25604 1 1 25 PHE CD1 C 13.671 -4.811 -0.627 1.00 . A A . 25 PHE CD1 1 1
18 25605 1 1 25 PHE CD2 C 15.808 -5.826 -0.330 1.00 . A A . 25 PHE CD2 1 1
18 25606 1 1 25 PHE CE1 C 13.888 -4.744 -1.990 1.00 . A A . 25 PHE CE1 1 1
18 25607 1 1 25 PHE CE2 C 16.030 -5.762 -1.693 1.00 . A A . 25 PHE CE2 1 1
18 25608 1 1 25 PHE CG C 14.627 -5.351 0.218 1.00 . A A . 25 PHE CG 1 1
18 25609 1 1 25 PHE CZ C 15.069 -5.222 -2.524 1.00 . A A . 25 PHE CZ 1 1
18 25610 1 1 25 PHE H H 12.944 -6.601 4.132 1.00 . A A . 25 PHE H 1 1
18 25611 1 1 25 PHE HA H 13.096 -7.081 1.304 1.00 . A A . 25 PHE HA 1 1
18 25612 1 1 25 PHE HB2 H 13.803 -4.559 1.981 1.00 . A A . 25 PHE HB2 1 1
18 25613 1 1 25 PHE HB3 H 15.347 -5.378 2.194 1.00 . A A . 25 PHE HB3 1 1
18 25614 1 1 25 PHE HD1 H 12.746 -4.437 -0.210 1.00 . A A . 25 PHE HD1 1 1
18 25615 1 1 25 PHE HD2 H 16.560 -6.249 0.319 1.00 . A A . 25 PHE HD2 1 1
18 25616 1 1 25 PHE HE1 H 13.133 -4.321 -2.637 1.00 . A A . 25 PHE HE1 1 1
18 25617 1 1 25 PHE HE2 H 16.955 -6.136 -2.107 1.00 . A A . 25 PHE HE2 1 1
18 25618 1 1 25 PHE HZ H 15.240 -5.170 -3.589 1.00 . A A . 25 PHE HZ 1 1
18 25619 1 1 25 PHE N N 12.708 -6.382 3.206 1.00 . A A . 25 PHE N 1 1
18 25620 1 1 25 PHE O O 14.818 -7.995 3.789 1.00 . A A . 25 PHE O 1 1
18 25621 1 1 26 THR C C 17.647 -9.106 1.198 1.00 . A A . 26 THR C 1 1
18 25622 1 1 26 THR CA C 16.338 -9.377 1.930 1.00 . A A . 26 THR CA 1 1
18 25623 1 1 26 THR CB C 15.830 -10.779 1.545 1.00 . A A . 26 THR CB 1 1
18 25624 1 1 26 THR CG2 C 14.401 -10.987 2.025 1.00 . A A . 26 THR CG2 1 1
18 25625 1 1 26 THR H H 15.178 -8.106 0.697 1.00 . A A . 26 THR H 1 1
18 25626 1 1 26 THR HA H 16.522 -9.363 2.994 1.00 . A A . 26 THR HA 1 1
18 25627 1 1 26 THR HB H 16.463 -11.517 2.016 1.00 . A A . 26 THR HB 1 1
18 25628 1 1 26 THR HG1 H 16.466 -11.689 -0.085 1.00 . A A . 26 THR HG1 1 1
18 25629 1 1 26 THR HG21 H 13.723 -10.886 1.191 1.00 . A A . 26 THR HG21 1 1
18 25630 1 1 26 THR HG22 H 14.162 -10.248 2.775 1.00 . A A . 26 THR HG22 1 1
18 25631 1 1 26 THR HG23 H 14.304 -11.976 2.450 1.00 . A A . 26 THR HG23 1 1
18 25632 1 1 26 THR N N 15.346 -8.352 1.631 1.00 . A A . 26 THR N 1 1
18 25633 1 1 26 THR O O 17.720 -8.226 0.339 1.00 . A A . 26 THR O 1 1
18 25634 1 1 26 THR OG1 O 15.890 -10.950 0.125 1.00 . A A . 26 THR OG1 1 1
18 25635 1 1 27 VAL C C 20.291 -10.869 -0.025 1.00 . A A . 27 VAL C 1 1
18 25636 1 1 27 VAL CA C 19.989 -9.709 0.917 1.00 . A A . 27 VAL CA 1 1
18 25637 1 1 27 VAL CB C 21.108 -9.613 1.971 1.00 . A A . 27 VAL CB 1 1
18 25638 1 1 27 VAL CG1 C 21.006 -8.305 2.741 1.00 . A A . 27 VAL CG1 1 1
18 25639 1 1 27 VAL CG2 C 21.052 -10.804 2.916 1.00 . A A . 27 VAL CG2 1 1
18 25640 1 1 27 VAL H H 18.562 -10.550 2.234 1.00 . A A . 27 VAL H 1 1
18 25641 1 1 27 VAL HA H 19.979 -8.789 0.349 1.00 . A A . 27 VAL HA 1 1
18 25642 1 1 27 VAL HB H 22.059 -9.631 1.459 1.00 . A A . 27 VAL HB 1 1
18 25643 1 1 27 VAL HG11 H 21.972 -8.058 3.158 1.00 . A A . 27 VAL HG11 1 1
18 25644 1 1 27 VAL HG12 H 20.688 -7.518 2.074 1.00 . A A . 27 VAL HG12 1 1
18 25645 1 1 27 VAL HG13 H 20.287 -8.413 3.540 1.00 . A A . 27 VAL HG13 1 1
18 25646 1 1 27 VAL HG21 H 22.052 -11.166 3.099 1.00 . A A . 27 VAL HG21 1 1
18 25647 1 1 27 VAL HG22 H 20.602 -10.501 3.849 1.00 . A A . 27 VAL HG22 1 1
18 25648 1 1 27 VAL HG23 H 20.461 -11.591 2.470 1.00 . A A . 27 VAL HG23 1 1
18 25649 1 1 27 VAL N N 18.682 -9.866 1.543 1.00 . A A . 27 VAL N 1 1
18 25650 1 1 27 VAL O O 19.579 -11.873 -0.037 1.00 . A A . 27 VAL O 1 1
18 25651 1 1 28 ASP C C 22.970 -12.519 -1.251 1.00 . A A . 28 ASP C 1 1
18 25652 1 1 28 ASP CA C 21.748 -11.760 -1.759 1.00 . A A . 28 ASP CA 1 1
18 25653 1 1 28 ASP CB C 22.047 -11.145 -3.127 1.00 . A A . 28 ASP CB 1 1
18 25654 1 1 28 ASP CG C 20.815 -10.540 -3.772 1.00 . A A . 28 ASP CG 1 1
18 25655 1 1 28 ASP H H 21.878 -9.899 -0.757 1.00 . A A . 28 ASP H 1 1
18 25656 1 1 28 ASP HA H 20.925 -12.452 -1.858 1.00 . A A . 28 ASP HA 1 1
18 25657 1 1 28 ASP HB2 H 22.788 -10.367 -3.011 1.00 . A A . 28 ASP HB2 1 1
18 25658 1 1 28 ASP HB3 H 22.435 -11.911 -3.782 1.00 . A A . 28 ASP HB3 1 1
18 25659 1 1 28 ASP N N 21.350 -10.723 -0.813 1.00 . A A . 28 ASP N 1 1
18 25660 1 1 28 ASP O O 22.961 -13.747 -1.173 1.00 . A A . 28 ASP O 1 1
18 25661 1 1 28 ASP OD1 O 19.714 -11.098 -3.584 1.00 . A A . 28 ASP OD1 1 1
18 25662 1 1 28 ASP OD2 O 20.952 -9.510 -4.465 1.00 . A A . 28 ASP OD2 1 1
18 25663 1 1 29 ARG C C 25.686 -11.726 0.898 1.00 . A A . 29 ARG C 1 1
18 25664 1 1 29 ARG CA C 25.249 -12.382 -0.409 1.00 . A A . 29 ARG CA 1 1
18 25665 1 1 29 ARG CB C 26.362 -12.258 -1.451 1.00 . A A . 29 ARG CB 1 1
18 25666 1 1 29 ARG CD C 27.283 -14.541 -0.945 1.00 . A A . 29 ARG CD 1 1
18 25667 1 1 29 ARG CG C 27.605 -13.065 -1.114 1.00 . A A . 29 ARG CG 1 1
18 25668 1 1 29 ARG CZ C 28.460 -16.618 -0.357 1.00 . A A . 29 ARG CZ 1 1
18 25669 1 1 29 ARG H H 23.965 -10.804 -0.992 1.00 . A A . 29 ARG H 1 1
18 25670 1 1 29 ARG HA H 25.055 -13.429 -0.225 1.00 . A A . 29 ARG HA 1 1
18 25671 1 1 29 ARG HB2 H 25.986 -12.600 -2.405 1.00 . A A . 29 ARG HB2 1 1
18 25672 1 1 29 ARG HB3 H 26.645 -11.220 -1.536 1.00 . A A . 29 ARG HB3 1 1
18 25673 1 1 29 ARG HD2 H 26.625 -14.657 -0.096 1.00 . A A . 29 ARG HD2 1 1
18 25674 1 1 29 ARG HD3 H 26.785 -14.891 -1.836 1.00 . A A . 29 ARG HD3 1 1
18 25675 1 1 29 ARG HE H 29.351 -14.907 -0.862 1.00 . A A . 29 ARG HE 1 1
18 25676 1 1 29 ARG HG2 H 28.323 -12.954 -1.913 1.00 . A A . 29 ARG HG2 1 1
18 25677 1 1 29 ARG HG3 H 28.027 -12.689 -0.193 1.00 . A A . 29 ARG HG3 1 1
18 25678 1 1 29 ARG HH11 H 26.444 -16.738 -0.300 1.00 . A A . 29 ARG HH11 1 1
18 25679 1 1 29 ARG HH12 H 27.286 -18.195 0.112 1.00 . A A . 29 ARG HH12 1 1
18 25680 1 1 29 ARG HH21 H 30.471 -16.819 -0.321 1.00 . A A . 29 ARG HH21 1 1
18 25681 1 1 29 ARG HH22 H 29.576 -18.240 0.101 1.00 . A A . 29 ARG HH22 1 1
18 25682 1 1 29 ARG N N 24.019 -11.779 -0.907 1.00 . A A . 29 ARG N 1 1
18 25683 1 1 29 ARG NE N 28.484 -15.342 -0.726 1.00 . A A . 29 ARG NE 1 1
18 25684 1 1 29 ARG NH1 N 27.302 -17.234 -0.165 1.00 . A A . 29 ARG NH1 1 1
18 25685 1 1 29 ARG NH2 N 29.596 -17.280 -0.178 1.00 . A A . 29 ARG NH2 1 1
18 25686 1 1 29 ARG O O 25.312 -10.591 1.189 1.00 . A A . 29 ARG O 1 1
18 25687 1 1 30 ASN C C 28.046 -10.882 2.743 1.00 . A A . 30 ASN C 1 1
18 25688 1 1 30 ASN CA C 26.967 -11.939 2.957 1.00 . A A . 30 ASN CA 1 1
18 25689 1 1 30 ASN CB C 27.519 -13.082 3.810 1.00 . A A . 30 ASN CB 1 1
18 25690 1 1 30 ASN CG C 27.602 -12.718 5.280 1.00 . A A . 30 ASN CG 1 1
18 25691 1 1 30 ASN H H 26.744 -13.349 1.394 1.00 . A A . 30 ASN H 1 1
18 25692 1 1 30 ASN HA H 26.133 -11.487 3.472 1.00 . A A . 30 ASN HA 1 1
18 25693 1 1 30 ASN HB2 H 26.874 -13.943 3.709 1.00 . A A . 30 ASN HB2 1 1
18 25694 1 1 30 ASN HB3 H 28.510 -13.336 3.464 1.00 . A A . 30 ASN HB3 1 1
18 25695 1 1 30 ASN HD21 H 27.373 -14.626 5.791 1.00 . A A . 30 ASN HD21 1 1
18 25696 1 1 30 ASN HD22 H 27.546 -13.514 7.101 1.00 . A A . 30 ASN HD22 1 1
18 25697 1 1 30 ASN N N 26.480 -12.450 1.681 1.00 . A A . 30 ASN N 1 1
18 25698 1 1 30 ASN ND2 N 27.497 -13.721 6.145 1.00 . A A . 30 ASN ND2 1 1
18 25699 1 1 30 ASN O O 29.117 -11.172 2.211 1.00 . A A . 30 ASN O 1 1
18 25700 1 1 30 ASN OD1 O 27.759 -11.549 5.634 1.00 . A A . 30 ASN OD1 1 1
18 25701 1 1 31 ALA C C 28.654 -7.629 4.231 1.00 . A A . 31 ALA C 1 1
18 25702 1 1 31 ALA CA C 28.701 -8.555 3.020 1.00 . A A . 31 ALA CA 1 1
18 25703 1 1 31 ALA CB C 28.415 -7.774 1.746 1.00 . A A . 31 ALA CB 1 1
18 25704 1 1 31 ALA H H 26.885 -9.485 3.580 1.00 . A A . 31 ALA H 1 1
18 25705 1 1 31 ALA HA H 29.693 -8.976 2.940 1.00 . A A . 31 ALA HA 1 1
18 25706 1 1 31 ALA HB1 H 27.417 -7.363 1.793 1.00 . A A . 31 ALA HB1 1 1
18 25707 1 1 31 ALA HB2 H 29.131 -6.972 1.646 1.00 . A A . 31 ALA HB2 1 1
18 25708 1 1 31 ALA HB3 H 28.493 -8.435 0.895 1.00 . A A . 31 ALA HB3 1 1
18 25709 1 1 31 ALA N N 27.755 -9.654 3.163 1.00 . A A . 31 ALA N 1 1
18 25710 1 1 31 ALA O O 27.593 -7.409 4.817 1.00 . A A . 31 ALA O 1 1
18 25711 1 1 32 THR C C 29.962 -4.734 5.296 1.00 . A A . 32 THR C 1 1
18 25712 1 1 32 THR CA C 29.900 -6.189 5.746 1.00 . A A . 32 THR CA 1 1
18 25713 1 1 32 THR CB C 31.137 -6.500 6.610 1.00 . A A . 32 THR CB 1 1
18 25714 1 1 32 THR CG2 C 32.388 -6.593 5.750 1.00 . A A . 32 THR CG2 1 1
18 25715 1 1 32 THR H H 30.621 -7.303 4.097 1.00 . A A . 32 THR H 1 1
18 25716 1 1 32 THR HA H 29.018 -6.331 6.354 1.00 . A A . 32 THR HA 1 1
18 25717 1 1 32 THR HB H 30.984 -7.450 7.102 1.00 . A A . 32 THR HB 1 1
18 25718 1 1 32 THR HG1 H 30.721 -5.654 8.342 1.00 . A A . 32 THR HG1 1 1
18 25719 1 1 32 THR HG21 H 33.161 -5.967 6.170 1.00 . A A . 32 THR HG21 1 1
18 25720 1 1 32 THR HG22 H 32.162 -6.260 4.748 1.00 . A A . 32 THR HG22 1 1
18 25721 1 1 32 THR HG23 H 32.730 -7.617 5.721 1.00 . A A . 32 THR HG23 1 1
18 25722 1 1 32 THR N N 29.810 -7.089 4.604 1.00 . A A . 32 THR N 1 1
18 25723 1 1 32 THR O O 30.982 -4.276 4.783 1.00 . A A . 32 THR O 1 1
18 25724 1 1 32 THR OG1 O 31.310 -5.483 7.603 1.00 . A A . 32 THR OG1 1 1
18 25725 1 1 33 ALA C C 28.105 -1.777 6.187 1.00 . A A . 33 ALA C 1 1
18 25726 1 1 33 ALA CA C 28.794 -2.607 5.109 1.00 . A A . 33 ALA CA 1 1
18 25727 1 1 33 ALA CB C 28.068 -2.458 3.781 1.00 . A A . 33 ALA CB 1 1
18 25728 1 1 33 ALA H H 28.082 -4.433 5.907 1.00 . A A . 33 ALA H 1 1
18 25729 1 1 33 ALA HA H 29.805 -2.245 4.982 1.00 . A A . 33 ALA HA 1 1
18 25730 1 1 33 ALA HB1 H 27.802 -1.421 3.632 1.00 . A A . 33 ALA HB1 1 1
18 25731 1 1 33 ALA HB2 H 28.714 -2.783 2.979 1.00 . A A . 33 ALA HB2 1 1
18 25732 1 1 33 ALA HB3 H 27.173 -3.061 3.791 1.00 . A A . 33 ALA HB3 1 1
18 25733 1 1 33 ALA N N 28.864 -4.011 5.493 1.00 . A A . 33 ALA N 1 1
18 25734 1 1 33 ALA O O 27.228 -2.268 6.898 1.00 . A A . 33 ALA O 1 1
18 25735 1 1 34 VAL C C 27.001 1.399 6.641 1.00 . A A . 34 VAL C 1 1
18 25736 1 1 34 VAL CA C 27.930 0.383 7.296 1.00 . A A . 34 VAL CA 1 1
18 25737 1 1 34 VAL CB C 29.023 1.134 8.079 1.00 . A A . 34 VAL CB 1 1
18 25738 1 1 34 VAL CG1 C 30.004 1.797 7.125 1.00 . A A . 34 VAL CG1 1 1
18 25739 1 1 34 VAL CG2 C 28.399 2.160 9.013 1.00 . A A . 34 VAL CG2 1 1
18 25740 1 1 34 VAL H H 29.212 -0.181 5.710 1.00 . A A . 34 VAL H 1 1
18 25741 1 1 34 VAL HA H 27.361 -0.213 7.995 1.00 . A A . 34 VAL HA 1 1
18 25742 1 1 34 VAL HB H 29.566 0.417 8.677 1.00 . A A . 34 VAL HB 1 1
18 25743 1 1 34 VAL HG11 H 30.076 2.849 7.356 1.00 . A A . 34 VAL HG11 1 1
18 25744 1 1 34 VAL HG12 H 30.976 1.337 7.230 1.00 . A A . 34 VAL HG12 1 1
18 25745 1 1 34 VAL HG13 H 29.656 1.675 6.109 1.00 . A A . 34 VAL HG13 1 1
18 25746 1 1 34 VAL HG21 H 27.513 1.743 9.467 1.00 . A A . 34 VAL HG21 1 1
18 25747 1 1 34 VAL HG22 H 29.109 2.422 9.784 1.00 . A A . 34 VAL HG22 1 1
18 25748 1 1 34 VAL HG23 H 28.134 3.044 8.452 1.00 . A A . 34 VAL HG23 1 1
18 25749 1 1 34 VAL N N 28.509 -0.516 6.305 1.00 . A A . 34 VAL N 1 1
18 25750 1 1 34 VAL O O 27.446 2.278 5.903 1.00 . A A . 34 VAL O 1 1
18 25751 1 1 35 VAL C C 23.846 2.791 7.451 1.00 . A A . 35 VAL C 1 1
18 25752 1 1 35 VAL CA C 24.713 2.180 6.356 1.00 . A A . 35 VAL CA 1 1
18 25753 1 1 35 VAL CB C 23.806 1.462 5.339 1.00 . A A . 35 VAL CB 1 1
18 25754 1 1 35 VAL CG1 C 23.005 2.471 4.531 1.00 . A A . 35 VAL CG1 1 1
18 25755 1 1 35 VAL CG2 C 24.633 0.570 4.425 1.00 . A A . 35 VAL CG2 1 1
18 25756 1 1 35 VAL H H 25.413 0.552 7.512 1.00 . A A . 35 VAL H 1 1
18 25757 1 1 35 VAL HA H 25.238 2.972 5.841 1.00 . A A . 35 VAL HA 1 1
18 25758 1 1 35 VAL HB H 23.113 0.838 5.884 1.00 . A A . 35 VAL HB 1 1
18 25759 1 1 35 VAL HG11 H 23.496 2.646 3.585 1.00 . A A . 35 VAL HG11 1 1
18 25760 1 1 35 VAL HG12 H 22.011 2.085 4.356 1.00 . A A . 35 VAL HG12 1 1
18 25761 1 1 35 VAL HG13 H 22.939 3.399 5.079 1.00 . A A . 35 VAL HG13 1 1
18 25762 1 1 35 VAL HG21 H 24.103 0.415 3.497 1.00 . A A . 35 VAL HG21 1 1
18 25763 1 1 35 VAL HG22 H 25.582 1.044 4.224 1.00 . A A . 35 VAL HG22 1 1
18 25764 1 1 35 VAL HG23 H 24.801 -0.382 4.906 1.00 . A A . 35 VAL HG23 1 1
18 25765 1 1 35 VAL N N 25.706 1.272 6.917 1.00 . A A . 35 VAL N 1 1
18 25766 1 1 35 VAL O O 23.463 2.113 8.404 1.00 . A A . 35 VAL O 1 1
18 25767 1 1 36 SER C C 21.688 5.666 7.595 1.00 . A A . 36 SER C 1 1
18 25768 1 1 36 SER CA C 22.722 4.782 8.287 1.00 . A A . 36 SER CA 1 1
18 25769 1 1 36 SER CB C 23.603 5.631 9.205 1.00 . A A . 36 SER CB 1 1
18 25770 1 1 36 SER H H 23.877 4.564 6.526 1.00 . A A . 36 SER H 1 1
18 25771 1 1 36 SER HA H 22.206 4.042 8.881 1.00 . A A . 36 SER HA 1 1
18 25772 1 1 36 SER HB2 H 23.045 5.899 10.089 1.00 . A A . 36 SER HB2 1 1
18 25773 1 1 36 SER HB3 H 24.476 5.060 9.490 1.00 . A A . 36 SER HB3 1 1
18 25774 1 1 36 SER HG H 23.339 7.484 8.627 1.00 . A A . 36 SER HG 1 1
18 25775 1 1 36 SER N N 23.541 4.077 7.308 1.00 . A A . 36 SER N 1 1
18 25776 1 1 36 SER O O 21.768 5.906 6.390 1.00 . A A . 36 SER O 1 1
18 25777 1 1 36 SER OG O 24.025 6.816 8.553 1.00 . A A . 36 SER OG 1 1
18 25778 1 1 37 ILE C C 19.820 8.436 8.333 1.00 . A A . 37 ILE C 1 1
18 25779 1 1 37 ILE CA C 19.671 7.005 7.829 1.00 . A A . 37 ILE CA 1 1
18 25780 1 1 37 ILE CB C 18.270 6.484 8.204 1.00 . A A . 37 ILE CB 1 1
18 25781 1 1 37 ILE CD1 C 18.595 6.520 10.729 1.00 . A A . 37 ILE CD1 1 1
18 25782 1 1 37 ILE CG1 C 17.827 7.070 9.547 1.00 . A A . 37 ILE CG1 1 1
18 25783 1 1 37 ILE CG2 C 18.266 4.964 8.256 1.00 . A A . 37 ILE CG2 1 1
18 25784 1 1 37 ILE H H 20.710 5.920 9.320 1.00 . A A . 37 ILE H 1 1
18 25785 1 1 37 ILE HA H 19.757 7.002 6.752 1.00 . A A . 37 ILE HA 1 1
18 25786 1 1 37 ILE HB H 17.578 6.796 7.438 1.00 . A A . 37 ILE HB 1 1
18 25787 1 1 37 ILE HD11 H 18.543 5.441 10.721 1.00 . A A . 37 ILE HD11 1 1
18 25788 1 1 37 ILE HD12 H 19.628 6.829 10.663 1.00 . A A . 37 ILE HD12 1 1
18 25789 1 1 37 ILE HD13 H 18.164 6.895 11.645 1.00 . A A . 37 ILE HD13 1 1
18 25790 1 1 37 ILE HG12 H 17.967 8.139 9.530 1.00 . A A . 37 ILE HG12 1 1
18 25791 1 1 37 ILE HG13 H 16.781 6.850 9.699 1.00 . A A . 37 ILE HG13 1 1
18 25792 1 1 37 ILE HG21 H 18.506 4.570 7.280 1.00 . A A . 37 ILE HG21 1 1
18 25793 1 1 37 ILE HG22 H 19.003 4.627 8.970 1.00 . A A . 37 ILE HG22 1 1
18 25794 1 1 37 ILE HG23 H 17.289 4.616 8.556 1.00 . A A . 37 ILE HG23 1 1
18 25795 1 1 37 ILE N N 20.719 6.147 8.367 1.00 . A A . 37 ILE N 1 1
18 25796 1 1 37 ILE O O 20.190 8.665 9.484 1.00 . A A . 37 ILE O 1 1
18 25797 1 1 38 SER C C 19.002 11.687 6.740 1.00 . A A . 38 SER C 1 1
18 25798 1 1 38 SER CA C 19.632 10.808 7.817 1.00 . A A . 38 SER CA 1 1
18 25799 1 1 38 SER CB C 21.097 11.198 8.017 1.00 . A A . 38 SER CB 1 1
18 25800 1 1 38 SER H H 19.238 9.151 6.558 1.00 . A A . 38 SER H 1 1
18 25801 1 1 38 SER HA H 19.098 10.956 8.744 1.00 . A A . 38 SER HA 1 1
18 25802 1 1 38 SER HB2 H 21.155 12.028 8.706 1.00 . A A . 38 SER HB2 1 1
18 25803 1 1 38 SER HB3 H 21.639 10.356 8.422 1.00 . A A . 38 SER HB3 1 1
18 25804 1 1 38 SER HG H 21.736 10.821 6.204 1.00 . A A . 38 SER HG 1 1
18 25805 1 1 38 SER N N 19.528 9.397 7.462 1.00 . A A . 38 SER N 1 1
18 25806 1 1 38 SER O O 18.618 11.204 5.676 1.00 . A A . 38 SER O 1 1
18 25807 1 1 38 SER OG O 21.696 11.580 6.791 1.00 . A A . 38 SER OG 1 1
18 25808 1 1 39 GLY C C 17.791 15.165 6.737 1.00 . A A . 39 GLY C 1 1
18 25809 1 1 39 GLY CA C 18.317 13.908 6.074 1.00 . A A . 39 GLY CA 1 1
18 25810 1 1 39 GLY H H 19.224 13.309 7.891 1.00 . A A . 39 GLY H 1 1
18 25811 1 1 39 GLY HA2 H 19.069 14.183 5.349 1.00 . A A . 39 GLY HA2 1 1
18 25812 1 1 39 GLY HA3 H 17.502 13.416 5.564 1.00 . A A . 39 GLY HA3 1 1
18 25813 1 1 39 GLY N N 18.901 12.981 7.026 1.00 . A A . 39 GLY N 1 1
18 25814 1 1 39 GLY O O 17.612 16.192 6.083 1.00 . A A . 39 GLY O 1 1
18 25815 1 1 40 GLY C C 17.317 16.147 10.256 1.00 . A A . 40 GLY C 1 1
18 25816 1 1 40 GLY CA C 17.032 16.232 8.769 1.00 . A A . 40 GLY CA 1 1
18 25817 1 1 40 GLY H H 17.702 14.241 8.510 1.00 . A A . 40 GLY H 1 1
18 25818 1 1 40 GLY HA2 H 17.490 17.127 8.376 1.00 . A A . 40 GLY HA2 1 1
18 25819 1 1 40 GLY HA3 H 15.963 16.293 8.623 1.00 . A A . 40 GLY HA3 1 1
18 25820 1 1 40 GLY N N 17.540 15.085 8.040 1.00 . A A . 40 GLY N 1 1
18 25821 1 1 40 GLY O O 18.405 16.503 10.707 1.00 . A A . 40 GLY O 1 1
18 25822 1 1 41 SER C C 16.063 14.162 12.935 1.00 . A A . 41 SER C 1 1
18 25823 1 1 41 SER CA C 16.485 15.550 12.464 1.00 . A A . 41 SER CA 1 1
18 25824 1 1 41 SER CB C 15.653 16.617 13.178 1.00 . A A . 41 SER CB 1 1
18 25825 1 1 41 SER H H 15.491 15.408 10.600 1.00 . A A . 41 SER H 1 1
18 25826 1 1 41 SER HA H 17.527 15.698 12.704 1.00 . A A . 41 SER HA 1 1
18 25827 1 1 41 SER HB2 H 14.609 16.472 12.946 1.00 . A A . 41 SER HB2 1 1
18 25828 1 1 41 SER HB3 H 15.800 16.530 14.245 1.00 . A A . 41 SER HB3 1 1
18 25829 1 1 41 SER HG H 16.397 18.397 13.519 1.00 . A A . 41 SER HG 1 1
18 25830 1 1 41 SER N N 16.336 15.676 11.019 1.00 . A A . 41 SER N 1 1
18 25831 1 1 41 SER O O 15.183 13.535 12.347 1.00 . A A . 41 SER O 1 1
18 25832 1 1 41 SER OG O 16.034 17.919 12.769 1.00 . A A . 41 SER OG 1 1
18 25833 1 1 42 GLY C C 14.963 12.299 15.072 1.00 . A A . 42 GLY C 1 1
18 25834 1 1 42 GLY CA C 16.379 12.376 14.534 1.00 . A A . 42 GLY CA 1 1
18 25835 1 1 42 GLY H H 17.393 14.231 14.430 1.00 . A A . 42 GLY H 1 1
18 25836 1 1 42 GLY HA2 H 16.495 11.642 13.751 1.00 . A A . 42 GLY HA2 1 1
18 25837 1 1 42 GLY HA3 H 17.068 12.146 15.334 1.00 . A A . 42 GLY HA3 1 1
18 25838 1 1 42 GLY N N 16.700 13.687 14.001 1.00 . A A . 42 GLY N 1 1
18 25839 1 1 42 GLY O O 14.719 12.597 16.241 1.00 . A A . 42 GLY O 1 1
18 25840 1 1 43 ASP C C 12.085 10.398 14.288 1.00 . A A . 43 ASP C 1 1
18 25841 1 1 43 ASP CA C 12.629 11.786 14.611 1.00 . A A . 43 ASP CA 1 1
18 25842 1 1 43 ASP CB C 11.790 12.853 13.908 1.00 . A A . 43 ASP CB 1 1
18 25843 1 1 43 ASP CG C 10.872 12.266 12.853 1.00 . A A . 43 ASP CG 1 1
18 25844 1 1 43 ASP H H 14.286 11.676 13.297 1.00 . A A . 43 ASP H 1 1
18 25845 1 1 43 ASP HA H 12.572 11.942 15.678 1.00 . A A . 43 ASP HA 1 1
18 25846 1 1 43 ASP HB2 H 11.183 13.366 14.640 1.00 . A A . 43 ASP HB2 1 1
18 25847 1 1 43 ASP HB3 H 12.449 13.564 13.431 1.00 . A A . 43 ASP HB3 1 1
18 25848 1 1 43 ASP N N 14.028 11.900 14.216 1.00 . A A . 43 ASP N 1 1
18 25849 1 1 43 ASP O O 11.259 9.858 15.023 1.00 . A A . 43 ASP O 1 1
18 25850 1 1 43 ASP OD1 O 11.376 11.878 11.778 1.00 . A A . 43 ASP OD1 1 1
18 25851 1 1 43 ASP OD2 O 9.651 12.194 13.103 1.00 . A A . 43 ASP OD2 1 1
18 25852 1 1 44 ALA C C 13.027 7.418 13.325 1.00 . A A . 44 ALA C 1 1
18 25853 1 1 44 ALA CA C 12.114 8.502 12.763 1.00 . A A . 44 ALA CA 1 1
18 25854 1 1 44 ALA CB C 12.065 8.419 11.245 1.00 . A A . 44 ALA CB 1 1
18 25855 1 1 44 ALA H H 13.210 10.308 12.639 1.00 . A A . 44 ALA H 1 1
18 25856 1 1 44 ALA HA H 11.113 8.347 13.141 1.00 . A A . 44 ALA HA 1 1
18 25857 1 1 44 ALA HB1 H 13.060 8.244 10.862 1.00 . A A . 44 ALA HB1 1 1
18 25858 1 1 44 ALA HB2 H 11.417 7.607 10.950 1.00 . A A . 44 ALA HB2 1 1
18 25859 1 1 44 ALA HB3 H 11.684 9.347 10.846 1.00 . A A . 44 ALA HB3 1 1
18 25860 1 1 44 ALA N N 12.553 9.827 13.183 1.00 . A A . 44 ALA N 1 1
18 25861 1 1 44 ALA O O 14.176 7.282 12.905 1.00 . A A . 44 ALA O 1 1
18 25862 1 1 45 ASP C C 13.568 4.465 13.890 1.00 . A A . 45 ASP C 1 1
18 25863 1 1 45 ASP CA C 13.278 5.575 14.895 1.00 . A A . 45 ASP CA 1 1
18 25864 1 1 45 ASP CB C 12.524 5.007 16.098 1.00 . A A . 45 ASP CB 1 1
18 25865 1 1 45 ASP CG C 12.304 6.041 17.185 1.00 . A A . 45 ASP CG 1 1
18 25866 1 1 45 ASP H H 11.587 6.806 14.569 1.00 . A A . 45 ASP H 1 1
18 25867 1 1 45 ASP HA H 14.215 5.991 15.233 1.00 . A A . 45 ASP HA 1 1
18 25868 1 1 45 ASP HB2 H 11.560 4.645 15.772 1.00 . A A . 45 ASP HB2 1 1
18 25869 1 1 45 ASP HB3 H 13.090 4.187 16.515 1.00 . A A . 45 ASP HB3 1 1
18 25870 1 1 45 ASP N N 12.509 6.649 14.276 1.00 . A A . 45 ASP N 1 1
18 25871 1 1 45 ASP O O 12.760 4.191 13.001 1.00 . A A . 45 ASP O 1 1
18 25872 1 1 45 ASP OD1 O 11.796 7.137 16.868 1.00 . A A . 45 ASP OD1 1 1
18 25873 1 1 45 ASP OD2 O 12.639 5.754 18.353 1.00 . A A . 45 ASP OD2 1 1
18 25874 1 1 46 LEU C C 15.119 1.409 13.868 1.00 . A A . 46 LEU C 1 1
18 25875 1 1 46 LEU CA C 15.123 2.749 13.140 1.00 . A A . 46 LEU CA 1 1
18 25876 1 1 46 LEU CB C 16.513 3.025 12.562 1.00 . A A . 46 LEU CB 1 1
18 25877 1 1 46 LEU CD1 C 17.955 2.485 10.584 1.00 . A A . 46 LEU CD1 1 1
18 25878 1 1 46 LEU CD2 C 17.966 0.982 12.584 1.00 . A A . 46 LEU CD2 1 1
18 25879 1 1 46 LEU CG C 17.122 1.905 11.717 1.00 . A A . 46 LEU CG 1 1
18 25880 1 1 46 LEU H H 15.327 4.093 14.763 1.00 . A A . 46 LEU H 1 1
18 25881 1 1 46 LEU HA H 14.408 2.708 12.332 1.00 . A A . 46 LEU HA 1 1
18 25882 1 1 46 LEU HB2 H 16.444 3.906 11.944 1.00 . A A . 46 LEU HB2 1 1
18 25883 1 1 46 LEU HB3 H 17.181 3.218 13.389 1.00 . A A . 46 LEU HB3 1 1
18 25884 1 1 46 LEU HD11 H 18.989 2.208 10.720 1.00 . A A . 46 LEU HD11 1 1
18 25885 1 1 46 LEU HD12 H 17.867 3.561 10.587 1.00 . A A . 46 LEU HD12 1 1
18 25886 1 1 46 LEU HD13 H 17.598 2.098 9.641 1.00 . A A . 46 LEU HD13 1 1
18 25887 1 1 46 LEU HD21 H 19.005 1.264 12.504 1.00 . A A . 46 LEU HD21 1 1
18 25888 1 1 46 LEU HD22 H 17.843 -0.037 12.249 1.00 . A A . 46 LEU HD22 1 1
18 25889 1 1 46 LEU HD23 H 17.648 1.064 13.613 1.00 . A A . 46 LEU HD23 1 1
18 25890 1 1 46 LEU HG H 16.326 1.319 11.280 1.00 . A A . 46 LEU HG 1 1
18 25891 1 1 46 LEU N N 14.725 3.830 14.036 1.00 . A A . 46 LEU N 1 1
18 25892 1 1 46 LEU O O 15.739 1.262 14.922 1.00 . A A . 46 LEU O 1 1
18 25893 1 1 47 TYR C C 14.623 -1.975 12.856 1.00 . A A . 47 TYR C 1 1
18 25894 1 1 47 TYR CA C 14.335 -0.894 13.894 1.00 . A A . 47 TYR CA 1 1
18 25895 1 1 47 TYR CB C 12.950 -1.115 14.505 1.00 . A A . 47 TYR CB 1 1
18 25896 1 1 47 TYR CD1 C 13.083 -0.561 16.966 1.00 . A A . 47 TYR CD1 1 1
18 25897 1 1 47 TYR CD2 C 11.965 0.975 15.525 1.00 . A A . 47 TYR CD2 1 1
18 25898 1 1 47 TYR CE1 C 12.819 0.256 18.048 1.00 . A A . 47 TYR CE1 1 1
18 25899 1 1 47 TYR CE2 C 11.698 1.798 16.602 1.00 . A A . 47 TYR CE2 1 1
18 25900 1 1 47 TYR CG C 12.660 -0.217 15.687 1.00 . A A . 47 TYR CG 1 1
18 25901 1 1 47 TYR CZ C 12.127 1.434 17.861 1.00 . A A . 47 TYR CZ 1 1
18 25902 1 1 47 TYR H H 13.947 0.612 12.459 1.00 . A A . 47 TYR H 1 1
18 25903 1 1 47 TYR HA H 15.077 -0.955 14.676 1.00 . A A . 47 TYR HA 1 1
18 25904 1 1 47 TYR HB2 H 12.198 -0.927 13.755 1.00 . A A . 47 TYR HB2 1 1
18 25905 1 1 47 TYR HB3 H 12.871 -2.139 14.839 1.00 . A A . 47 TYR HB3 1 1
18 25906 1 1 47 TYR HD1 H 13.625 -1.484 17.108 1.00 . A A . 47 TYR HD1 1 1
18 25907 1 1 47 TYR HD2 H 11.630 1.257 14.537 1.00 . A A . 47 TYR HD2 1 1
18 25908 1 1 47 TYR HE1 H 13.156 -0.029 19.034 1.00 . A A . 47 TYR HE1 1 1
18 25909 1 1 47 TYR HE2 H 11.156 2.721 16.456 1.00 . A A . 47 TYR HE2 1 1
18 25910 1 1 47 TYR HH H 11.857 1.728 19.742 1.00 . A A . 47 TYR HH 1 1
18 25911 1 1 47 TYR N N 14.419 0.434 13.299 1.00 . A A . 47 TYR N 1 1
18 25912 1 1 47 TYR O O 14.422 -1.772 11.658 1.00 . A A . 47 TYR O 1 1
18 25913 1 1 47 TYR OH O 11.864 2.251 18.937 1.00 . A A . 47 TYR OH 1 1
18 25914 1 1 48 LEU C C 15.309 -5.570 13.181 1.00 . A A . 48 LEU C 1 1
18 25915 1 1 48 LEU CA C 15.410 -4.240 12.440 1.00 . A A . 48 LEU CA 1 1
18 25916 1 1 48 LEU CB C 16.815 -4.073 11.858 1.00 . A A . 48 LEU CB 1 1
18 25917 1 1 48 LEU CD1 C 18.455 -4.380 9.987 1.00 . A A . 48 LEU CD1 1 1
18 25918 1 1 48 LEU CD2 C 16.573 -6.003 10.275 1.00 . A A . 48 LEU CD2 1 1
18 25919 1 1 48 LEU CG C 17.006 -4.551 10.418 1.00 . A A . 48 LEU CG 1 1
18 25920 1 1 48 LEU H H 15.234 -3.227 14.289 1.00 . A A . 48 LEU H 1 1
18 25921 1 1 48 LEU HA H 14.693 -4.236 11.633 1.00 . A A . 48 LEU HA 1 1
18 25922 1 1 48 LEU HB2 H 17.065 -3.024 11.894 1.00 . A A . 48 LEU HB2 1 1
18 25923 1 1 48 LEU HB3 H 17.500 -4.627 12.485 1.00 . A A . 48 LEU HB3 1 1
18 25924 1 1 48 LEU HD11 H 18.974 -5.321 10.088 1.00 . A A . 48 LEU HD11 1 1
18 25925 1 1 48 LEU HD12 H 18.931 -3.638 10.610 1.00 . A A . 48 LEU HD12 1 1
18 25926 1 1 48 LEU HD13 H 18.488 -4.059 8.956 1.00 . A A . 48 LEU HD13 1 1
18 25927 1 1 48 LEU HD21 H 15.498 -6.050 10.183 1.00 . A A . 48 LEU HD21 1 1
18 25928 1 1 48 LEU HD22 H 16.885 -6.558 11.148 1.00 . A A . 48 LEU HD22 1 1
18 25929 1 1 48 LEU HD23 H 17.030 -6.430 9.394 1.00 . A A . 48 LEU HD23 1 1
18 25930 1 1 48 LEU HG H 16.391 -3.951 9.761 1.00 . A A . 48 LEU HG 1 1
18 25931 1 1 48 LEU N N 15.095 -3.125 13.325 1.00 . A A . 48 LEU N 1 1
18 25932 1 1 48 LEU O O 15.828 -5.717 14.288 1.00 . A A . 48 LEU O 1 1
18 25933 1 1 49 LYS C C 14.593 -8.951 12.105 1.00 . A A . 49 LYS C 1 1
18 25934 1 1 49 LYS CA C 14.474 -7.856 13.161 1.00 . A A . 49 LYS CA 1 1
18 25935 1 1 49 LYS CB C 13.116 -7.953 13.861 1.00 . A A . 49 LYS CB 1 1
18 25936 1 1 49 LYS CD C 12.033 -9.301 15.683 1.00 . A A . 49 LYS CD 1 1
18 25937 1 1 49 LYS CE C 12.415 -10.302 16.762 1.00 . A A . 49 LYS CE 1 1
18 25938 1 1 49 LYS CG C 13.209 -8.415 15.305 1.00 . A A . 49 LYS CG 1 1
18 25939 1 1 49 LYS H H 14.249 -6.359 11.681 1.00 . A A . 49 LYS H 1 1
18 25940 1 1 49 LYS HA H 15.257 -7.990 13.891 1.00 . A A . 49 LYS HA 1 1
18 25941 1 1 49 LYS HB2 H 12.646 -6.981 13.845 1.00 . A A . 49 LYS HB2 1 1
18 25942 1 1 49 LYS HB3 H 12.495 -8.653 13.320 1.00 . A A . 49 LYS HB3 1 1
18 25943 1 1 49 LYS HD2 H 11.230 -8.680 16.052 1.00 . A A . 49 LYS HD2 1 1
18 25944 1 1 49 LYS HD3 H 11.702 -9.838 14.806 1.00 . A A . 49 LYS HD3 1 1
18 25945 1 1 49 LYS HE2 H 13.076 -9.820 17.465 1.00 . A A . 49 LYS HE2 1 1
18 25946 1 1 49 LYS HE3 H 11.518 -10.621 17.273 1.00 . A A . 49 LYS HE3 1 1
18 25947 1 1 49 LYS HG2 H 14.123 -8.974 15.437 1.00 . A A . 49 LYS HG2 1 1
18 25948 1 1 49 LYS HG3 H 13.217 -7.548 15.950 1.00 . A A . 49 LYS HG3 1 1
18 25949 1 1 49 LYS HZ1 H 13.938 -11.732 16.761 1.00 . A A . 49 LYS HZ1 1 1
18 25950 1 1 49 LYS HZ2 H 13.397 -11.305 15.216 1.00 . A A . 49 LYS HZ2 1 1
18 25951 1 1 49 LYS HZ3 H 12.454 -12.312 16.194 1.00 . A A . 49 LYS HZ3 1 1
18 25952 1 1 49 LYS N N 14.640 -6.537 12.562 1.00 . A A . 49 LYS N 1 1
18 25953 1 1 49 LYS NZ N 13.099 -11.496 16.194 1.00 . A A . 49 LYS NZ 1 1
18 25954 1 1 49 LYS O O 13.889 -8.932 11.096 1.00 . A A . 49 LYS O 1 1
18 25955 1 1 50 ALA C C 14.483 -11.933 11.384 1.00 . A A . 50 ALA C 1 1
18 25956 1 1 50 ALA CA C 15.695 -11.008 11.418 1.00 . A A . 50 ALA CA 1 1
18 25957 1 1 50 ALA CB C 16.945 -11.788 11.798 1.00 . A A . 50 ALA CB 1 1
18 25958 1 1 50 ALA H H 16.019 -9.864 13.168 1.00 . A A . 50 ALA H 1 1
18 25959 1 1 50 ALA HA H 15.846 -10.592 10.432 1.00 . A A . 50 ALA HA 1 1
18 25960 1 1 50 ALA HB1 H 17.182 -12.492 11.013 1.00 . A A . 50 ALA HB1 1 1
18 25961 1 1 50 ALA HB2 H 17.770 -11.104 11.929 1.00 . A A . 50 ALA HB2 1 1
18 25962 1 1 50 ALA HB3 H 16.770 -12.322 12.720 1.00 . A A . 50 ALA HB3 1 1
18 25963 1 1 50 ALA N N 15.487 -9.904 12.346 1.00 . A A . 50 ALA N 1 1
18 25964 1 1 50 ALA O O 14.032 -12.419 12.420 1.00 . A A . 50 ALA O 1 1
18 25965 1 1 51 GLY C C 11.504 -12.257 9.952 1.00 . A A . 51 GLY C 1 1
18 25966 1 1 51 GLY CA C 12.803 -13.035 10.039 1.00 . A A . 51 GLY CA 1 1
18 25967 1 1 51 GLY H H 14.361 -11.755 9.394 1.00 . A A . 51 GLY H 1 1
18 25968 1 1 51 GLY HA2 H 12.919 -13.624 9.142 1.00 . A A . 51 GLY HA2 1 1
18 25969 1 1 51 GLY HA3 H 12.754 -13.699 10.890 1.00 . A A . 51 GLY HA3 1 1
18 25970 1 1 51 GLY N N 13.959 -12.170 10.185 1.00 . A A . 51 GLY N 1 1
18 25971 1 1 51 GLY O O 10.886 -12.186 8.890 1.00 . A A . 51 GLY O 1 1
18 25972 1 1 52 SER C C 10.145 -9.422 11.347 1.00 . A A . 52 SER C 1 1
18 25973 1 1 52 SER CA C 9.853 -10.902 11.118 1.00 . A A . 52 SER CA 1 1
18 25974 1 1 52 SER CB C 8.939 -11.430 12.225 1.00 . A A . 52 SER CB 1 1
18 25975 1 1 52 SER H H 11.627 -11.767 11.886 1.00 . A A . 52 SER H 1 1
18 25976 1 1 52 SER HA H 9.355 -11.016 10.167 1.00 . A A . 52 SER HA 1 1
18 25977 1 1 52 SER HB2 H 9.403 -11.259 13.185 1.00 . A A . 52 SER HB2 1 1
18 25978 1 1 52 SER HB3 H 7.992 -10.911 12.185 1.00 . A A . 52 SER HB3 1 1
18 25979 1 1 52 SER HG H 9.528 -13.298 12.188 1.00 . A A . 52 SER HG 1 1
18 25980 1 1 52 SER N N 11.089 -11.674 11.072 1.00 . A A . 52 SER N 1 1
18 25981 1 1 52 SER O O 11.302 -9.003 11.385 1.00 . A A . 52 SER O 1 1
18 25982 1 1 52 SER OG O 8.704 -12.819 12.073 1.00 . A A . 52 SER OG 1 1
18 25983 1 1 53 LYS C C 9.355 -6.894 13.215 1.00 . A A . 53 LYS C 1 1
18 25984 1 1 53 LYS CA C 9.226 -7.200 11.727 1.00 . A A . 53 LYS CA 1 1
18 25985 1 1 53 LYS CB C 8.025 -6.451 11.144 1.00 . A A . 53 LYS CB 1 1
18 25986 1 1 53 LYS CD C 6.613 -5.450 12.964 1.00 . A A . 53 LYS CD 1 1
18 25987 1 1 53 LYS CE C 5.748 -4.332 12.403 1.00 . A A . 53 LYS CE 1 1
18 25988 1 1 53 LYS CG C 6.760 -6.592 11.973 1.00 . A A . 53 LYS CG 1 1
18 25989 1 1 53 LYS H H 8.188 -9.026 11.460 1.00 . A A . 53 LYS H 1 1
18 25990 1 1 53 LYS HA H 10.123 -6.870 11.225 1.00 . A A . 53 LYS HA 1 1
18 25991 1 1 53 LYS HB2 H 8.270 -5.402 11.073 1.00 . A A . 53 LYS HB2 1 1
18 25992 1 1 53 LYS HB3 H 7.825 -6.833 10.153 1.00 . A A . 53 LYS HB3 1 1
18 25993 1 1 53 LYS HD2 H 6.156 -5.825 13.868 1.00 . A A . 53 LYS HD2 1 1
18 25994 1 1 53 LYS HD3 H 7.593 -5.054 13.192 1.00 . A A . 53 LYS HD3 1 1
18 25995 1 1 53 LYS HE2 H 6.157 -3.384 12.718 1.00 . A A . 53 LYS HE2 1 1
18 25996 1 1 53 LYS HE3 H 5.763 -4.390 11.325 1.00 . A A . 53 LYS HE3 1 1
18 25997 1 1 53 LYS HG2 H 5.906 -6.593 11.312 1.00 . A A . 53 LYS HG2 1 1
18 25998 1 1 53 LYS HG3 H 6.798 -7.525 12.516 1.00 . A A . 53 LYS HG3 1 1
18 25999 1 1 53 LYS HZ1 H 3.699 -3.983 12.187 1.00 . A A . 53 LYS HZ1 1 1
18 26000 1 1 53 LYS HZ2 H 4.235 -3.954 13.792 1.00 . A A . 53 LYS HZ2 1 1
18 26001 1 1 53 LYS HZ3 H 4.068 -5.430 12.983 1.00 . A A . 53 LYS HZ3 1 1
18 26002 1 1 53 LYS N N 9.086 -8.634 11.500 1.00 . A A . 53 LYS N 1 1
18 26003 1 1 53 LYS NZ N 4.339 -4.432 12.874 1.00 . A A . 53 LYS NZ 1 1
18 26004 1 1 53 LYS O O 8.632 -7.438 14.050 1.00 . A A . 53 LYS O 1 1
18 26005 1 1 54 PRO C C 9.400 -4.767 15.519 1.00 . A A . 54 PRO C 1 1
18 26006 1 1 54 PRO CA C 10.540 -5.603 14.947 1.00 . A A . 54 PRO CA 1 1
18 26007 1 1 54 PRO CB C 11.821 -4.771 14.857 1.00 . A A . 54 PRO CB 1 1
18 26008 1 1 54 PRO CD C 11.194 -5.315 12.615 1.00 . A A . 54 PRO CD 1 1
18 26009 1 1 54 PRO CG C 11.838 -4.251 13.461 1.00 . A A . 54 PRO CG 1 1
18 26010 1 1 54 PRO HA H 10.710 -6.460 15.582 1.00 . A A . 54 PRO HA 1 1
18 26011 1 1 54 PRO HB2 H 11.783 -3.966 15.579 1.00 . A A . 54 PRO HB2 1 1
18 26012 1 1 54 PRO HB3 H 12.677 -5.398 15.055 1.00 . A A . 54 PRO HB3 1 1
18 26013 1 1 54 PRO HD2 H 10.635 -4.867 11.807 1.00 . A A . 54 PRO HD2 1 1
18 26014 1 1 54 PRO HD3 H 11.941 -5.993 12.230 1.00 . A A . 54 PRO HD3 1 1
18 26015 1 1 54 PRO HG2 H 11.273 -3.333 13.404 1.00 . A A . 54 PRO HG2 1 1
18 26016 1 1 54 PRO HG3 H 12.857 -4.086 13.143 1.00 . A A . 54 PRO HG3 1 1
18 26017 1 1 54 PRO N N 10.296 -6.002 13.558 1.00 . A A . 54 PRO N 1 1
18 26018 1 1 54 PRO O O 8.795 -3.959 14.814 1.00 . A A . 54 PRO O 1 1
18 26019 1 1 55 THR C C 8.605 -3.084 18.304 1.00 . A A . 55 THR C 1 1
18 26020 1 1 55 THR CA C 8.045 -4.229 17.468 1.00 . A A . 55 THR CA 1 1
18 26021 1 1 55 THR CB C 7.209 -5.151 18.375 1.00 . A A . 55 THR CB 1 1
18 26022 1 1 55 THR CG2 C 7.131 -6.555 17.795 1.00 . A A . 55 THR CG2 1 1
18 26023 1 1 55 THR H H 9.631 -5.622 17.311 1.00 . A A . 55 THR H 1 1
18 26024 1 1 55 THR HA H 7.395 -3.822 16.706 1.00 . A A . 55 THR HA 1 1
18 26025 1 1 55 THR HB H 6.208 -4.751 18.444 1.00 . A A . 55 THR HB 1 1
18 26026 1 1 55 THR HG1 H 7.379 -5.915 20.185 1.00 . A A . 55 THR HG1 1 1
18 26027 1 1 55 THR HG21 H 6.481 -7.162 18.407 1.00 . A A . 55 THR HG21 1 1
18 26028 1 1 55 THR HG22 H 8.119 -6.992 17.776 1.00 . A A . 55 THR HG22 1 1
18 26029 1 1 55 THR HG23 H 6.739 -6.509 16.790 1.00 . A A . 55 THR HG23 1 1
18 26030 1 1 55 THR N N 9.113 -4.965 16.801 1.00 . A A . 55 THR N 1 1
18 26031 1 1 55 THR O O 9.820 -2.896 18.385 1.00 . A A . 55 THR O 1 1
18 26032 1 1 55 THR OG1 O 7.784 -5.202 19.685 1.00 . A A . 55 THR OG1 1 1
18 26033 1 1 56 THR C C 8.903 -1.663 20.976 1.00 . A A . 56 THR C 1 1
18 26034 1 1 56 THR CA C 8.118 -1.193 19.756 1.00 . A A . 56 THR CA 1 1
18 26035 1 1 56 THR CB C 6.900 -0.376 20.228 1.00 . A A . 56 THR CB 1 1
18 26036 1 1 56 THR CG2 C 6.085 0.115 19.040 1.00 . A A . 56 THR CG2 1 1
18 26037 1 1 56 THR H H 6.759 -2.521 18.823 1.00 . A A . 56 THR H 1 1
18 26038 1 1 56 THR HA H 8.748 -0.549 19.160 1.00 . A A . 56 THR HA 1 1
18 26039 1 1 56 THR HB H 7.254 0.481 20.782 1.00 . A A . 56 THR HB 1 1
18 26040 1 1 56 THR HG1 H 5.986 -2.056 20.708 1.00 . A A . 56 THR HG1 1 1
18 26041 1 1 56 THR HG21 H 5.116 -0.361 19.048 1.00 . A A . 56 THR HG21 1 1
18 26042 1 1 56 THR HG22 H 6.600 -0.133 18.124 1.00 . A A . 56 THR HG22 1 1
18 26043 1 1 56 THR HG23 H 5.962 1.185 19.107 1.00 . A A . 56 THR HG23 1 1
18 26044 1 1 56 THR N N 7.713 -2.320 18.926 1.00 . A A . 56 THR N 1 1
18 26045 1 1 56 THR O O 9.565 -0.868 21.643 1.00 . A A . 56 THR O 1 1
18 26046 1 1 56 THR OG1 O 6.074 -1.176 21.081 1.00 . A A . 56 THR OG1 1 1
18 26047 1 1 57 SER C C 10.523 -4.597 21.949 1.00 . A A . 57 SER C 1 1
18 26048 1 1 57 SER CA C 9.527 -3.533 22.403 1.00 . A A . 57 SER CA 1 1
18 26049 1 1 57 SER CB C 8.528 -4.142 23.389 1.00 . A A . 57 SER CB 1 1
18 26050 1 1 57 SER H H 8.281 -3.541 20.691 1.00 . A A . 57 SER H 1 1
18 26051 1 1 57 SER HA H 10.067 -2.738 22.895 1.00 . A A . 57 SER HA 1 1
18 26052 1 1 57 SER HB2 H 7.806 -4.733 22.847 1.00 . A A . 57 SER HB2 1 1
18 26053 1 1 57 SER HB3 H 9.056 -4.772 24.089 1.00 . A A . 57 SER HB3 1 1
18 26054 1 1 57 SER HG H 8.473 -2.475 24.418 1.00 . A A . 57 SER HG 1 1
18 26055 1 1 57 SER N N 8.825 -2.959 21.261 1.00 . A A . 57 SER N 1 1
18 26056 1 1 57 SER O O 11.515 -4.863 22.627 1.00 . A A . 57 SER O 1 1
18 26057 1 1 57 SER OG O 7.844 -3.132 24.109 1.00 . A A . 57 SER OG 1 1
18 26058 1 1 58 SER C C 11.978 -5.688 19.120 1.00 . A A . 58 SER C 1 1
18 26059 1 1 58 SER CA C 11.119 -6.239 20.254 1.00 . A A . 58 SER CA 1 1
18 26060 1 1 58 SER CB C 10.286 -7.419 19.751 1.00 . A A . 58 SER CB 1 1
18 26061 1 1 58 SER H H 9.443 -4.945 20.303 1.00 . A A . 58 SER H 1 1
18 26062 1 1 58 SER HA H 11.766 -6.579 21.048 1.00 . A A . 58 SER HA 1 1
18 26063 1 1 58 SER HB2 H 9.247 -7.251 19.990 1.00 . A A . 58 SER HB2 1 1
18 26064 1 1 58 SER HB3 H 10.399 -7.506 18.680 1.00 . A A . 58 SER HB3 1 1
18 26065 1 1 58 SER HG H 10.653 -8.548 21.309 1.00 . A A . 58 SER HG 1 1
18 26066 1 1 58 SER N N 10.250 -5.201 20.797 1.00 . A A . 58 SER N 1 1
18 26067 1 1 58 SER O O 11.465 -5.109 18.162 1.00 . A A . 58 SER O 1 1
18 26068 1 1 58 SER OG O 10.703 -8.632 20.354 1.00 . A A . 58 SER OG 1 1
18 26069 1 1 59 TRP C C 15.460 -6.280 18.160 1.00 . A A . 59 TRP C 1 1
18 26070 1 1 59 TRP CA C 14.220 -5.395 18.221 1.00 . A A . 59 TRP CA 1 1
18 26071 1 1 59 TRP CB C 14.624 -3.949 18.510 1.00 . A A . 59 TRP CB 1 1
18 26072 1 1 59 TRP CD1 C 13.102 -3.056 20.369 1.00 . A A . 59 TRP CD1 1 1
18 26073 1 1 59 TRP CD2 C 15.200 -3.486 21.024 1.00 . A A . 59 TRP CD2 1 1
18 26074 1 1 59 TRP CE2 C 14.474 -3.005 22.130 1.00 . A A . 59 TRP CE2 1 1
18 26075 1 1 59 TRP CE3 C 16.545 -3.824 21.197 1.00 . A A . 59 TRP CE3 1 1
18 26076 1 1 59 TRP CG C 14.304 -3.511 19.907 1.00 . A A . 59 TRP CG 1 1
18 26077 1 1 59 TRP CH2 C 16.367 -3.193 23.530 1.00 . A A . 59 TRP CH2 1 1
18 26078 1 1 59 TRP CZ2 C 15.049 -2.854 23.389 1.00 . A A . 59 TRP CZ2 1 1
18 26079 1 1 59 TRP CZ3 C 17.114 -3.674 22.447 1.00 . A A . 59 TRP CZ3 1 1
18 26080 1 1 59 TRP H H 13.637 -6.342 20.022 1.00 . A A . 59 TRP H 1 1
18 26081 1 1 59 TRP HA H 13.717 -5.435 17.265 1.00 . A A . 59 TRP HA 1 1
18 26082 1 1 59 TRP HB2 H 15.688 -3.842 18.363 1.00 . A A . 59 TRP HB2 1 1
18 26083 1 1 59 TRP HB3 H 14.102 -3.294 17.827 1.00 . A A . 59 TRP HB3 1 1
18 26084 1 1 59 TRP HD1 H 12.216 -2.956 19.761 1.00 . A A . 59 TRP HD1 1 1
18 26085 1 1 59 TRP HE1 H 12.468 -2.405 22.263 1.00 . A A . 59 TRP HE1 1 1
18 26086 1 1 59 TRP HE3 H 17.137 -4.196 20.374 1.00 . A A . 59 TRP HE3 1 1
18 26087 1 1 59 TRP HH2 H 16.853 -3.091 24.488 1.00 . A A . 59 TRP HH2 1 1
18 26088 1 1 59 TRP HZ2 H 14.486 -2.485 24.235 1.00 . A A . 59 TRP HZ2 1 1
18 26089 1 1 59 TRP HZ3 H 18.153 -3.930 22.599 1.00 . A A . 59 TRP HZ3 1 1
18 26090 1 1 59 TRP N N 13.288 -5.873 19.236 1.00 . A A . 59 TRP N 1 1
18 26091 1 1 59 TRP NE1 N 13.197 -2.749 21.705 1.00 . A A . 59 TRP NE1 1 1
18 26092 1 1 59 TRP O O 15.824 -6.923 19.146 1.00 . A A . 59 TRP O 1 1
18 26093 1 1 60 ASP C C 18.531 -6.227 16.614 1.00 . A A . 60 ASP C 1 1
18 26094 1 1 60 ASP CA C 17.306 -7.115 16.812 1.00 . A A . 60 ASP CA 1 1
18 26095 1 1 60 ASP CB C 17.138 -8.048 15.613 1.00 . A A . 60 ASP CB 1 1
18 26096 1 1 60 ASP CG C 18.125 -9.198 15.631 1.00 . A A . 60 ASP CG 1 1
18 26097 1 1 60 ASP H H 15.766 -5.775 16.251 1.00 . A A . 60 ASP H 1 1
18 26098 1 1 60 ASP HA H 17.449 -7.709 17.702 1.00 . A A . 60 ASP HA 1 1
18 26099 1 1 60 ASP HB2 H 16.138 -8.457 15.620 1.00 . A A . 60 ASP HB2 1 1
18 26100 1 1 60 ASP HB3 H 17.285 -7.485 14.703 1.00 . A A . 60 ASP HB3 1 1
18 26101 1 1 60 ASP N N 16.105 -6.309 17.000 1.00 . A A . 60 ASP N 1 1
18 26102 1 1 60 ASP O O 19.653 -6.618 16.937 1.00 . A A . 60 ASP O 1 1
18 26103 1 1 60 ASP OD1 O 18.485 -9.654 16.737 1.00 . A A . 60 ASP OD1 1 1
18 26104 1 1 60 ASP OD2 O 18.537 -9.644 14.540 1.00 . A A . 60 ASP OD2 1 1
18 26105 1 1 61 CYS C C 18.923 -2.652 16.042 1.00 . A A . 61 CYS C 1 1
18 26106 1 1 61 CYS CA C 19.393 -4.088 15.835 1.00 . A A . 61 CYS CA 1 1
18 26107 1 1 61 CYS CB C 19.938 -4.260 14.417 1.00 . A A . 61 CYS CB 1 1
18 26108 1 1 61 CYS H H 17.392 -4.776 15.842 1.00 . A A . 61 CYS H 1 1
18 26109 1 1 61 CYS HA H 20.181 -4.301 16.542 1.00 . A A . 61 CYS HA 1 1
18 26110 1 1 61 CYS HB2 H 19.143 -4.072 13.709 1.00 . A A . 61 CYS HB2 1 1
18 26111 1 1 61 CYS HB3 H 20.731 -3.546 14.255 1.00 . A A . 61 CYS HB3 1 1
18 26112 1 1 61 CYS HG H 21.695 -5.766 13.346 1.00 . A A . 61 CYS HG 1 1
18 26113 1 1 61 CYS N N 18.308 -5.031 16.079 1.00 . A A . 61 CYS N 1 1
18 26114 1 1 61 CYS O O 17.950 -2.213 15.427 1.00 . A A . 61 CYS O 1 1
18 26115 1 1 61 CYS SG S 20.598 -5.908 14.074 1.00 . A A . 61 CYS SG 1 1
18 26116 1 1 62 ARG C C 20.319 0.108 18.098 1.00 . A A . 62 ARG C 1 1
18 26117 1 1 62 ARG CA C 19.269 -0.541 17.201 1.00 . A A . 62 ARG CA 1 1
18 26118 1 1 62 ARG CB C 17.895 -0.467 17.870 1.00 . A A . 62 ARG CB 1 1
18 26119 1 1 62 ARG CD C 15.913 1.067 18.051 1.00 . A A . 62 ARG CD 1 1
18 26120 1 1 62 ARG CG C 17.427 0.952 18.144 1.00 . A A . 62 ARG CG 1 1
18 26121 1 1 62 ARG CZ C 15.242 0.933 20.412 1.00 . A A . 62 ARG CZ 1 1
18 26122 1 1 62 ARG H H 20.383 -2.332 17.370 1.00 . A A . 62 ARG H 1 1
18 26123 1 1 62 ARG HA H 19.233 -0.005 16.264 1.00 . A A . 62 ARG HA 1 1
18 26124 1 1 62 ARG HB2 H 17.169 -0.945 17.228 1.00 . A A . 62 ARG HB2 1 1
18 26125 1 1 62 ARG HB3 H 17.937 -0.997 18.809 1.00 . A A . 62 ARG HB3 1 1
18 26126 1 1 62 ARG HD2 H 15.665 1.717 17.224 1.00 . A A . 62 ARG HD2 1 1
18 26127 1 1 62 ARG HD3 H 15.502 0.085 17.872 1.00 . A A . 62 ARG HD3 1 1
18 26128 1 1 62 ARG HE H 14.984 2.528 19.242 1.00 . A A . 62 ARG HE 1 1
18 26129 1 1 62 ARG HG2 H 17.737 1.238 19.139 1.00 . A A . 62 ARG HG2 1 1
18 26130 1 1 62 ARG HG3 H 17.875 1.616 17.420 1.00 . A A . 62 ARG HG3 1 1
18 26131 1 1 62 ARG HH11 H 16.113 -0.736 19.680 1.00 . A A . 62 ARG HH11 1 1
18 26132 1 1 62 ARG HH12 H 15.635 -0.817 21.343 1.00 . A A . 62 ARG HH12 1 1
18 26133 1 1 62 ARG HH21 H 14.351 2.434 21.432 1.00 . A A . 62 ARG HH21 1 1
18 26134 1 1 62 ARG HH22 H 14.633 0.986 22.339 1.00 . A A . 62 ARG HH22 1 1
18 26135 1 1 62 ARG N N 19.618 -1.926 16.911 1.00 . A A . 62 ARG N 1 1
18 26136 1 1 62 ARG NE N 15.329 1.612 19.273 1.00 . A A . 62 ARG NE 1 1
18 26137 1 1 62 ARG NH1 N 15.701 -0.309 20.484 1.00 . A A . 62 ARG NH1 1 1
18 26138 1 1 62 ARG NH2 N 14.697 1.498 21.482 1.00 . A A . 62 ARG NH2 1 1
18 26139 1 1 62 ARG O O 20.639 -0.387 19.179 1.00 . A A . 62 ARG O 1 1
18 26140 1 1 63 PRO C C 21.329 2.646 19.639 1.00 . A A . 63 PRO C 1 1
18 26141 1 1 63 PRO CA C 21.891 1.983 18.386 1.00 . A A . 63 PRO CA 1 1
18 26142 1 1 63 PRO CB C 22.362 3.043 17.386 1.00 . A A . 63 PRO CB 1 1
18 26143 1 1 63 PRO CD C 20.536 1.890 16.361 1.00 . A A . 63 PRO CD 1 1
18 26144 1 1 63 PRO CG C 21.208 3.231 16.463 1.00 . A A . 63 PRO CG 1 1
18 26145 1 1 63 PRO HA H 22.722 1.349 18.658 1.00 . A A . 63 PRO HA 1 1
18 26146 1 1 63 PRO HB2 H 22.602 3.956 17.912 1.00 . A A . 63 PRO HB2 1 1
18 26147 1 1 63 PRO HB3 H 23.234 2.684 16.860 1.00 . A A . 63 PRO HB3 1 1
18 26148 1 1 63 PRO HD2 H 19.468 2.010 16.256 1.00 . A A . 63 PRO HD2 1 1
18 26149 1 1 63 PRO HD3 H 20.938 1.329 15.530 1.00 . A A . 63 PRO HD3 1 1
18 26150 1 1 63 PRO HG2 H 20.526 3.962 16.872 1.00 . A A . 63 PRO HG2 1 1
18 26151 1 1 63 PRO HG3 H 21.562 3.547 15.493 1.00 . A A . 63 PRO HG3 1 1
18 26152 1 1 63 PRO N N 20.869 1.243 17.641 1.00 . A A . 63 PRO N 1 1
18 26153 1 1 63 PRO O O 22.073 3.206 20.444 1.00 . A A . 63 PRO O 1 1
18 26154 1 1 64 TYR C C 19.445 4.696 20.910 1.00 . A A . 64 TYR C 1 1
18 26155 1 1 64 TYR CA C 19.349 3.174 20.952 1.00 . A A . 64 TYR CA 1 1
18 26156 1 1 64 TYR CB C 19.967 2.649 22.248 1.00 . A A . 64 TYR CB 1 1
18 26157 1 1 64 TYR CD1 C 17.992 1.880 23.621 1.00 . A A . 64 TYR CD1 1 1
18 26158 1 1 64 TYR CD2 C 19.243 3.753 24.401 1.00 . A A . 64 TYR CD2 1 1
18 26159 1 1 64 TYR CE1 C 17.152 1.981 24.713 1.00 . A A . 64 TYR CE1 1 1
18 26160 1 1 64 TYR CE2 C 18.409 3.861 25.497 1.00 . A A . 64 TYR CE2 1 1
18 26161 1 1 64 TYR CG C 19.051 2.763 23.446 1.00 . A A . 64 TYR CG 1 1
18 26162 1 1 64 TYR CZ C 17.365 2.972 25.648 1.00 . A A . 64 TYR CZ 1 1
18 26163 1 1 64 TYR H H 19.471 2.119 19.121 1.00 . A A . 64 TYR H 1 1
18 26164 1 1 64 TYR HA H 18.307 2.889 20.920 1.00 . A A . 64 TYR HA 1 1
18 26165 1 1 64 TYR HB2 H 20.219 1.607 22.123 1.00 . A A . 64 TYR HB2 1 1
18 26166 1 1 64 TYR HB3 H 20.866 3.208 22.463 1.00 . A A . 64 TYR HB3 1 1
18 26167 1 1 64 TYR HD1 H 17.828 1.105 22.887 1.00 . A A . 64 TYR HD1 1 1
18 26168 1 1 64 TYR HD2 H 20.062 4.447 24.278 1.00 . A A . 64 TYR HD2 1 1
18 26169 1 1 64 TYR HE1 H 16.334 1.286 24.833 1.00 . A A . 64 TYR HE1 1 1
18 26170 1 1 64 TYR HE2 H 18.576 4.637 26.229 1.00 . A A . 64 TYR HE2 1 1
18 26171 1 1 64 TYR HH H 17.057 3.133 27.539 1.00 . A A . 64 TYR HH 1 1
18 26172 1 1 64 TYR N N 20.012 2.579 19.797 1.00 . A A . 64 TYR N 1 1
18 26173 1 1 64 TYR O O 20.289 5.295 21.577 1.00 . A A . 64 TYR O 1 1
18 26174 1 1 64 TYR OH O 16.531 3.077 26.738 1.00 . A A . 64 TYR OH 1 1
18 26175 1 1 65 ARG C C 17.132 7.285 19.831 1.00 . A A . 65 ARG C 1 1
18 26176 1 1 65 ARG CA C 18.559 6.768 19.991 1.00 . A A . 65 ARG CA 1 1
18 26177 1 1 65 ARG CB C 19.407 7.202 18.794 1.00 . A A . 65 ARG CB 1 1
18 26178 1 1 65 ARG CD C 21.122 8.962 18.266 1.00 . A A . 65 ARG CD 1 1
18 26179 1 1 65 ARG CG C 20.745 7.809 19.183 1.00 . A A . 65 ARG CG 1 1
18 26180 1 1 65 ARG CZ C 21.381 10.789 19.890 1.00 . A A . 65 ARG CZ 1 1
18 26181 1 1 65 ARG H H 17.924 4.784 19.614 1.00 . A A . 65 ARG H 1 1
18 26182 1 1 65 ARG HA H 18.982 7.186 20.891 1.00 . A A . 65 ARG HA 1 1
18 26183 1 1 65 ARG HB2 H 19.596 6.341 18.170 1.00 . A A . 65 ARG HB2 1 1
18 26184 1 1 65 ARG HB3 H 18.856 7.935 18.225 1.00 . A A . 65 ARG HB3 1 1
18 26185 1 1 65 ARG HD2 H 22.188 8.935 18.096 1.00 . A A . 65 ARG HD2 1 1
18 26186 1 1 65 ARG HD3 H 20.604 8.840 17.326 1.00 . A A . 65 ARG HD3 1 1
18 26187 1 1 65 ARG HE H 20.034 10.753 18.420 1.00 . A A . 65 ARG HE 1 1
18 26188 1 1 65 ARG HG2 H 20.681 8.177 20.197 1.00 . A A . 65 ARG HG2 1 1
18 26189 1 1 65 ARG HG3 H 21.507 7.047 19.122 1.00 . A A . 65 ARG HG3 1 1
18 26190 1 1 65 ARG HH11 H 22.666 9.248 20.131 1.00 . A A . 65 ARG HH11 1 1
18 26191 1 1 65 ARG HH12 H 22.838 10.543 21.270 1.00 . A A . 65 ARG HH12 1 1
18 26192 1 1 65 ARG HH21 H 20.251 12.464 19.913 1.00 . A A . 65 ARG HH21 1 1
18 26193 1 1 65 ARG HH22 H 21.463 12.371 21.145 1.00 . A A . 65 ARG HH22 1 1
18 26194 1 1 65 ARG N N 18.573 5.316 20.121 1.00 . A A . 65 ARG N 1 1
18 26195 1 1 65 ARG NE N 20.767 10.257 18.839 1.00 . A A . 65 ARG NE 1 1
18 26196 1 1 65 ARG NH1 N 22.376 10.140 20.479 1.00 . A A . 65 ARG NH1 1 1
18 26197 1 1 65 ARG NH2 N 21.000 11.972 20.354 1.00 . A A . 65 ARG NH2 1 1
18 26198 1 1 65 ARG O O 16.172 6.518 19.896 1.00 . A A . 65 ARG O 1 1
18 26199 1 1 66 TYR C C 15.008 8.708 18.190 1.00 . A A . 66 TYR C 1 1
18 26200 1 1 66 TYR CA C 15.693 9.211 19.457 1.00 . A A . 66 TYR CA 1 1
18 26201 1 1 66 TYR CB C 15.830 10.734 19.405 1.00 . A A . 66 TYR CB 1 1
18 26202 1 1 66 TYR CD1 C 15.992 11.355 21.848 1.00 . A A . 66 TYR CD1 1 1
18 26203 1 1 66 TYR CD2 C 14.128 12.165 20.602 1.00 . A A . 66 TYR CD2 1 1
18 26204 1 1 66 TYR CE1 C 15.518 11.990 22.979 1.00 . A A . 66 TYR CE1 1 1
18 26205 1 1 66 TYR CE2 C 13.647 12.804 21.728 1.00 . A A . 66 TYR CE2 1 1
18 26206 1 1 66 TYR CG C 15.307 11.431 20.641 1.00 . A A . 66 TYR CG 1 1
18 26207 1 1 66 TYR CZ C 14.345 12.714 22.915 1.00 . A A . 66 TYR CZ 1 1
18 26208 1 1 66 TYR H H 17.805 9.151 19.581 1.00 . A A . 66 TYR H 1 1
18 26209 1 1 66 TYR HA H 15.088 8.943 20.311 1.00 . A A . 66 TYR HA 1 1
18 26210 1 1 66 TYR HB2 H 16.872 10.991 19.296 1.00 . A A . 66 TYR HB2 1 1
18 26211 1 1 66 TYR HB3 H 15.280 11.109 18.555 1.00 . A A . 66 TYR HB3 1 1
18 26212 1 1 66 TYR HD1 H 16.910 10.788 21.895 1.00 . A A . 66 TYR HD1 1 1
18 26213 1 1 66 TYR HD2 H 13.583 12.234 19.672 1.00 . A A . 66 TYR HD2 1 1
18 26214 1 1 66 TYR HE1 H 16.064 11.919 23.908 1.00 . A A . 66 TYR HE1 1 1
18 26215 1 1 66 TYR HE2 H 12.729 13.371 21.678 1.00 . A A . 66 TYR HE2 1 1
18 26216 1 1 66 TYR HH H 13.001 13.714 23.856 1.00 . A A . 66 TYR HH 1 1
18 26217 1 1 66 TYR N N 17.002 8.591 19.623 1.00 . A A . 66 TYR N 1 1
18 26218 1 1 66 TYR O O 14.086 7.895 18.250 1.00 . A A . 66 TYR O 1 1
18 26219 1 1 66 TYR OH O 13.869 13.348 24.039 1.00 . A A . 66 TYR OH 1 1
18 26220 1 1 67 GLY C C 15.918 8.705 14.668 1.00 . A A . 67 GLY C 1 1
18 26221 1 1 67 GLY CA C 14.887 8.787 15.777 1.00 . A A . 67 GLY CA 1 1
18 26222 1 1 67 GLY H H 16.203 9.844 17.055 1.00 . A A . 67 GLY H 1 1
18 26223 1 1 67 GLY HA2 H 14.429 7.818 15.901 1.00 . A A . 67 GLY HA2 1 1
18 26224 1 1 67 GLY HA3 H 14.127 9.501 15.493 1.00 . A A . 67 GLY HA3 1 1
18 26225 1 1 67 GLY N N 15.466 9.198 17.042 1.00 . A A . 67 GLY N 1 1
18 26226 1 1 67 GLY O O 16.929 8.018 14.801 1.00 . A A . 67 GLY O 1 1
18 26227 1 1 68 ASN C C 18.002 9.689 12.881 1.00 . A A . 68 ASN C 1 1
18 26228 1 1 68 ASN CA C 16.571 9.408 12.431 1.00 . A A . 68 ASN CA 1 1
18 26229 1 1 68 ASN CB C 16.135 10.453 11.402 1.00 . A A . 68 ASN CB 1 1
18 26230 1 1 68 ASN CG C 14.925 10.008 10.603 1.00 . A A . 68 ASN CG 1 1
18 26231 1 1 68 ASN H H 14.836 9.936 13.522 1.00 . A A . 68 ASN H 1 1
18 26232 1 1 68 ASN HA H 16.535 8.430 11.975 1.00 . A A . 68 ASN HA 1 1
18 26233 1 1 68 ASN HB2 H 15.886 11.371 11.914 1.00 . A A . 68 ASN HB2 1 1
18 26234 1 1 68 ASN HB3 H 16.948 10.637 10.717 1.00 . A A . 68 ASN HB3 1 1
18 26235 1 1 68 ASN HD21 H 13.895 11.587 11.235 1.00 . A A . 68 ASN HD21 1 1
18 26236 1 1 68 ASN HD22 H 13.053 10.518 10.172 1.00 . A A . 68 ASN HD22 1 1
18 26237 1 1 68 ASN N N 15.659 9.407 13.569 1.00 . A A . 68 ASN N 1 1
18 26238 1 1 68 ASN ND2 N 13.849 10.783 10.677 1.00 . A A . 68 ASN ND2 1 1
18 26239 1 1 68 ASN O O 18.239 10.079 14.023 1.00 . A A . 68 ASN O 1 1
18 26240 1 1 68 ASN OD1 O 14.958 8.979 9.928 1.00 . A A . 68 ASN OD1 1 1
18 26241 1 1 69 ASN C C 20.914 8.608 13.166 1.00 . A A . 69 ASN C 1 1
18 26242 1 1 69 ASN CA C 20.360 9.717 12.277 1.00 . A A . 69 ASN CA 1 1
18 26243 1 1 69 ASN CB C 20.540 11.073 12.962 1.00 . A A . 69 ASN CB 1 1
18 26244 1 1 69 ASN CG C 21.860 11.729 12.608 1.00 . A A . 69 ASN CG 1 1
18 26245 1 1 69 ASN H H 18.701 9.174 11.079 1.00 . A A . 69 ASN H 1 1
18 26246 1 1 69 ASN HA H 20.904 9.720 11.344 1.00 . A A . 69 ASN HA 1 1
18 26247 1 1 69 ASN HB2 H 19.740 11.732 12.658 1.00 . A A . 69 ASN HB2 1 1
18 26248 1 1 69 ASN HB3 H 20.502 10.937 14.032 1.00 . A A . 69 ASN HB3 1 1
18 26249 1 1 69 ASN HD21 H 21.175 13.494 13.217 1.00 . A A . 69 ASN HD21 1 1
18 26250 1 1 69 ASN HD22 H 22.795 13.484 12.616 1.00 . A A . 69 ASN HD22 1 1
18 26251 1 1 69 ASN N N 18.952 9.486 11.974 1.00 . A A . 69 ASN N 1 1
18 26252 1 1 69 ASN ND2 N 21.953 13.034 12.837 1.00 . A A . 69 ASN ND2 1 1
18 26253 1 1 69 ASN O O 22.054 8.677 13.623 1.00 . A A . 69 ASN O 1 1
18 26254 1 1 69 ASN OD1 O 22.786 11.070 12.133 1.00 . A A . 69 ASN OD1 1 1
18 26255 1 1 70 GLU C C 20.288 5.138 13.516 1.00 . A A . 70 GLU C 1 1
18 26256 1 1 70 GLU CA C 20.507 6.463 14.241 1.00 . A A . 70 GLU CA 1 1
18 26257 1 1 70 GLU CB C 19.730 6.469 15.560 1.00 . A A . 70 GLU CB 1 1
18 26258 1 1 70 GLU CD C 17.635 5.769 16.786 1.00 . A A . 70 GLU CD 1 1
18 26259 1 1 70 GLU CG C 18.467 5.625 15.526 1.00 . A A . 70 GLU CG 1 1
18 26260 1 1 70 GLU H H 19.200 7.589 13.014 1.00 . A A . 70 GLU H 1 1
18 26261 1 1 70 GLU HA H 21.559 6.573 14.454 1.00 . A A . 70 GLU HA 1 1
18 26262 1 1 70 GLU HB2 H 20.371 6.091 16.343 1.00 . A A . 70 GLU HB2 1 1
18 26263 1 1 70 GLU HB3 H 19.452 7.486 15.794 1.00 . A A . 70 GLU HB3 1 1
18 26264 1 1 70 GLU HG2 H 17.868 5.929 14.681 1.00 . A A . 70 GLU HG2 1 1
18 26265 1 1 70 GLU HG3 H 18.746 4.587 15.413 1.00 . A A . 70 GLU HG3 1 1
18 26266 1 1 70 GLU N N 20.098 7.586 13.407 1.00 . A A . 70 GLU N 1 1
18 26267 1 1 70 GLU O O 19.155 4.762 13.215 1.00 . A A . 70 GLU O 1 1
18 26268 1 1 70 GLU OE1 O 17.156 6.891 17.054 1.00 . A A . 70 GLU OE1 1 1
18 26269 1 1 70 GLU OE2 O 17.464 4.761 17.503 1.00 . A A . 70 GLU OE2 1 1
18 26270 1 1 71 SER C C 22.313 2.164 13.128 1.00 . A A . 71 SER C 1 1
18 26271 1 1 71 SER CA C 21.311 3.155 12.543 1.00 . A A . 71 SER CA 1 1
18 26272 1 1 71 SER CB C 21.577 3.345 11.049 1.00 . A A . 71 SER CB 1 1
18 26273 1 1 71 SER H H 22.257 4.788 13.503 1.00 . A A . 71 SER H 1 1
18 26274 1 1 71 SER HA H 20.314 2.761 12.675 1.00 . A A . 71 SER HA 1 1
18 26275 1 1 71 SER HB2 H 22.621 3.574 10.898 1.00 . A A . 71 SER HB2 1 1
18 26276 1 1 71 SER HB3 H 21.328 2.435 10.523 1.00 . A A . 71 SER HB3 1 1
18 26277 1 1 71 SER HG H 20.864 5.169 11.099 1.00 . A A . 71 SER HG 1 1
18 26278 1 1 71 SER N N 21.381 4.435 13.237 1.00 . A A . 71 SER N 1 1
18 26279 1 1 71 SER O O 23.118 2.515 13.991 1.00 . A A . 71 SER O 1 1
18 26280 1 1 71 SER OG O 20.797 4.405 10.523 1.00 . A A . 71 SER OG 1 1
18 26281 1 1 72 CYS C C 24.036 -0.636 11.992 1.00 . A A . 72 CYS C 1 1
18 26282 1 1 72 CYS CA C 23.159 -0.118 13.126 1.00 . A A . 72 CYS CA 1 1
18 26283 1 1 72 CYS CB C 22.361 -1.271 13.738 1.00 . A A . 72 CYS CB 1 1
18 26284 1 1 72 CYS H H 21.593 0.706 11.964 1.00 . A A . 72 CYS H 1 1
18 26285 1 1 72 CYS HA H 23.792 0.313 13.887 1.00 . A A . 72 CYS HA 1 1
18 26286 1 1 72 CYS HB2 H 21.336 -0.959 13.871 1.00 . A A . 72 CYS HB2 1 1
18 26287 1 1 72 CYS HB3 H 22.388 -2.114 13.064 1.00 . A A . 72 CYS HB3 1 1
18 26288 1 1 72 CYS HG H 23.659 -2.947 15.154 1.00 . A A . 72 CYS HG 1 1
18 26289 1 1 72 CYS N N 22.257 0.925 12.651 1.00 . A A . 72 CYS N 1 1
18 26290 1 1 72 CYS O O 23.659 -0.570 10.822 1.00 . A A . 72 CYS O 1 1
18 26291 1 1 72 CYS SG S 22.979 -1.827 15.343 1.00 . A A . 72 CYS SG 1 1
18 26292 1 1 73 SER C C 26.580 -3.092 11.719 1.00 . A A . 73 SER C 1 1
18 26293 1 1 73 SER CA C 26.144 -1.675 11.357 1.00 . A A . 73 SER CA 1 1
18 26294 1 1 73 SER CB C 27.369 -0.765 11.249 1.00 . A A . 73 SER CB 1 1
18 26295 1 1 73 SER H H 25.454 -1.175 13.295 1.00 . A A . 73 SER H 1 1
18 26296 1 1 73 SER HA H 25.639 -1.699 10.403 1.00 . A A . 73 SER HA 1 1
18 26297 1 1 73 SER HB2 H 28.239 -1.361 11.018 1.00 . A A . 73 SER HB2 1 1
18 26298 1 1 73 SER HB3 H 27.209 -0.042 10.461 1.00 . A A . 73 SER HB3 1 1
18 26299 1 1 73 SER HG H 28.167 -0.601 13.030 1.00 . A A . 73 SER HG 1 1
18 26300 1 1 73 SER N N 25.210 -1.151 12.346 1.00 . A A . 73 SER N 1 1
18 26301 1 1 73 SER O O 27.321 -3.300 12.680 1.00 . A A . 73 SER O 1 1
18 26302 1 1 73 SER OG O 27.599 -0.073 12.464 1.00 . A A . 73 SER OG 1 1
18 26303 1 1 74 VAL C C 26.461 -6.254 9.876 1.00 . A A . 74 VAL C 1 1
18 26304 1 1 74 VAL CA C 26.455 -5.462 11.178 1.00 . A A . 74 VAL CA 1 1
18 26305 1 1 74 VAL CB C 25.470 -6.121 12.162 1.00 . A A . 74 VAL CB 1 1
18 26306 1 1 74 VAL CG1 C 25.934 -7.525 12.522 1.00 . A A . 74 VAL CG1 1 1
18 26307 1 1 74 VAL CG2 C 25.313 -5.266 13.411 1.00 . A A . 74 VAL CG2 1 1
18 26308 1 1 74 VAL H H 25.527 -3.836 10.191 1.00 . A A . 74 VAL H 1 1
18 26309 1 1 74 VAL HA H 27.443 -5.495 11.614 1.00 . A A . 74 VAL HA 1 1
18 26310 1 1 74 VAL HB H 24.507 -6.197 11.680 1.00 . A A . 74 VAL HB 1 1
18 26311 1 1 74 VAL HG11 H 25.484 -8.236 11.845 1.00 . A A . 74 VAL HG11 1 1
18 26312 1 1 74 VAL HG12 H 27.009 -7.580 12.442 1.00 . A A . 74 VAL HG12 1 1
18 26313 1 1 74 VAL HG13 H 25.635 -7.754 13.534 1.00 . A A . 74 VAL HG13 1 1
18 26314 1 1 74 VAL HG21 H 24.715 -5.796 14.137 1.00 . A A . 74 VAL HG21 1 1
18 26315 1 1 74 VAL HG22 H 26.286 -5.058 13.828 1.00 . A A . 74 VAL HG22 1 1
18 26316 1 1 74 VAL HG23 H 24.825 -4.337 13.153 1.00 . A A . 74 VAL HG23 1 1
18 26317 1 1 74 VAL N N 26.114 -4.064 10.942 1.00 . A A . 74 VAL N 1 1
18 26318 1 1 74 VAL O O 25.755 -5.913 8.926 1.00 . A A . 74 VAL O 1 1
18 26319 1 1 75 SER C C 26.188 -9.121 8.567 1.00 . A A . 75 SER C 1 1
18 26320 1 1 75 SER CA C 27.364 -8.153 8.650 1.00 . A A . 75 SER CA 1 1
18 26321 1 1 75 SER CB C 28.681 -8.933 8.662 1.00 . A A . 75 SER CB 1 1
18 26322 1 1 75 SER H H 27.801 -7.534 10.627 1.00 . A A . 75 SER H 1 1
18 26323 1 1 75 SER HA H 27.346 -7.507 7.785 1.00 . A A . 75 SER HA 1 1
18 26324 1 1 75 SER HB2 H 28.774 -9.490 7.742 1.00 . A A . 75 SER HB2 1 1
18 26325 1 1 75 SER HB3 H 29.505 -8.240 8.748 1.00 . A A . 75 SER HB3 1 1
18 26326 1 1 75 SER HG H 28.705 -10.739 9.420 1.00 . A A . 75 SER HG 1 1
18 26327 1 1 75 SER N N 27.263 -7.313 9.838 1.00 . A A . 75 SER N 1 1
18 26328 1 1 75 SER O O 26.153 -10.134 9.264 1.00 . A A . 75 SER O 1 1
18 26329 1 1 75 SER OG O 28.728 -9.838 9.751 1.00 . A A . 75 SER OG 1 1
18 26330 1 1 76 ALA C C 24.334 -10.793 6.576 1.00 . A A . 76 ALA C 1 1
18 26331 1 1 76 ALA CA C 24.047 -9.640 7.532 1.00 . A A . 76 ALA CA 1 1
18 26332 1 1 76 ALA CB C 22.878 -8.810 7.024 1.00 . A A . 76 ALA CB 1 1
18 26333 1 1 76 ALA H H 25.310 -7.978 7.181 1.00 . A A . 76 ALA H 1 1
18 26334 1 1 76 ALA HA H 23.778 -10.044 8.497 1.00 . A A . 76 ALA HA 1 1
18 26335 1 1 76 ALA HB1 H 22.174 -8.651 7.829 1.00 . A A . 76 ALA HB1 1 1
18 26336 1 1 76 ALA HB2 H 23.240 -7.856 6.670 1.00 . A A . 76 ALA HB2 1 1
18 26337 1 1 76 ALA HB3 H 22.389 -9.333 6.216 1.00 . A A . 76 ALA HB3 1 1
18 26338 1 1 76 ALA N N 25.225 -8.799 7.709 1.00 . A A . 76 ALA N 1 1
18 26339 1 1 76 ALA O O 25.064 -10.634 5.598 1.00 . A A . 76 ALA O 1 1
18 26340 1 1 77 ALA C C 22.697 -13.439 5.215 1.00 . A A . 77 ALA C 1 1
18 26341 1 1 77 ALA CA C 23.949 -13.133 6.031 1.00 . A A . 77 ALA CA 1 1
18 26342 1 1 77 ALA CB C 24.327 -14.331 6.890 1.00 . A A . 77 ALA CB 1 1
18 26343 1 1 77 ALA H H 23.185 -12.018 7.659 1.00 . A A . 77 ALA H 1 1
18 26344 1 1 77 ALA HA H 24.767 -12.933 5.355 1.00 . A A . 77 ALA HA 1 1
18 26345 1 1 77 ALA HB1 H 24.349 -15.220 6.276 1.00 . A A . 77 ALA HB1 1 1
18 26346 1 1 77 ALA HB2 H 25.303 -14.169 7.324 1.00 . A A . 77 ALA HB2 1 1
18 26347 1 1 77 ALA HB3 H 23.598 -14.454 7.676 1.00 . A A . 77 ALA HB3 1 1
18 26348 1 1 77 ALA N N 23.756 -11.954 6.866 1.00 . A A . 77 ALA N 1 1
18 26349 1 1 77 ALA O O 21.569 -13.273 5.679 1.00 . A A . 77 ALA O 1 1
18 26350 1 1 78 PRO C C 21.046 -15.484 3.505 1.00 . A A . 78 PRO C 1 1
18 26351 1 1 78 PRO CA C 21.798 -14.233 3.063 1.00 . A A . 78 PRO CA 1 1
18 26352 1 1 78 PRO CB C 22.502 -14.477 1.726 1.00 . A A . 78 PRO CB 1 1
18 26353 1 1 78 PRO CD C 24.217 -14.116 3.352 1.00 . A A . 78 PRO CD 1 1
18 26354 1 1 78 PRO CG C 23.889 -14.875 2.095 1.00 . A A . 78 PRO CG 1 1
18 26355 1 1 78 PRO HA H 21.102 -13.413 2.961 1.00 . A A . 78 PRO HA 1 1
18 26356 1 1 78 PRO HB2 H 21.994 -15.265 1.187 1.00 . A A . 78 PRO HB2 1 1
18 26357 1 1 78 PRO HB3 H 22.494 -13.570 1.141 1.00 . A A . 78 PRO HB3 1 1
18 26358 1 1 78 PRO HD2 H 24.850 -14.709 3.996 1.00 . A A . 78 PRO HD2 1 1
18 26359 1 1 78 PRO HD3 H 24.692 -13.177 3.112 1.00 . A A . 78 PRO HD3 1 1
18 26360 1 1 78 PRO HG2 H 23.930 -15.938 2.277 1.00 . A A . 78 PRO HG2 1 1
18 26361 1 1 78 PRO HG3 H 24.572 -14.601 1.304 1.00 . A A . 78 PRO HG3 1 1
18 26362 1 1 78 PRO N N 22.899 -13.895 3.970 1.00 . A A . 78 PRO N 1 1
18 26363 1 1 78 PRO O O 21.642 -16.428 4.021 1.00 . A A . 78 PRO O 1 1
18 26364 1 1 79 GLY C C 17.790 -16.243 4.616 1.00 . A A . 79 GLY C 1 1
18 26365 1 1 79 GLY CA C 18.921 -16.624 3.682 1.00 . A A . 79 GLY CA 1 1
18 26366 1 1 79 GLY H H 19.311 -14.702 2.883 1.00 . A A . 79 GLY H 1 1
18 26367 1 1 79 GLY HA2 H 18.504 -17.071 2.792 1.00 . A A . 79 GLY HA2 1 1
18 26368 1 1 79 GLY HA3 H 19.551 -17.350 4.175 1.00 . A A . 79 GLY HA3 1 1
18 26369 1 1 79 GLY N N 19.732 -15.483 3.299 1.00 . A A . 79 GLY N 1 1
18 26370 1 1 79 GLY O O 16.787 -16.952 4.712 1.00 . A A . 79 GLY O 1 1
18 26371 1 1 80 THR C C 16.371 -13.300 5.807 1.00 . A A . 80 THR C 1 1
18 26372 1 1 80 THR CA C 16.935 -14.648 6.243 1.00 . A A . 80 THR CA 1 1
18 26373 1 1 80 THR CB C 17.501 -14.517 7.670 1.00 . A A . 80 THR CB 1 1
18 26374 1 1 80 THR CG2 C 16.399 -14.176 8.661 1.00 . A A . 80 THR CG2 1 1
18 26375 1 1 80 THR H H 18.770 -14.599 5.190 1.00 . A A . 80 THR H 1 1
18 26376 1 1 80 THR HA H 16.134 -15.373 6.261 1.00 . A A . 80 THR HA 1 1
18 26377 1 1 80 THR HB H 18.232 -13.721 7.679 1.00 . A A . 80 THR HB 1 1
18 26378 1 1 80 THR HG1 H 19.033 -15.555 8.352 1.00 . A A . 80 THR HG1 1 1
18 26379 1 1 80 THR HG21 H 15.438 -14.289 8.182 1.00 . A A . 80 THR HG21 1 1
18 26380 1 1 80 THR HG22 H 16.517 -13.156 8.994 1.00 . A A . 80 THR HG22 1 1
18 26381 1 1 80 THR HG23 H 16.459 -14.842 9.509 1.00 . A A . 80 THR HG23 1 1
18 26382 1 1 80 THR N N 17.949 -15.120 5.310 1.00 . A A . 80 THR N 1 1
18 26383 1 1 80 THR O O 17.119 -12.376 5.488 1.00 . A A . 80 THR O 1 1
18 26384 1 1 80 THR OG1 O 18.138 -15.739 8.058 1.00 . A A . 80 THR OG1 1 1
18 26385 1 1 81 THR C C 14.497 -10.898 6.485 1.00 . A A . 81 THR C 1 1
18 26386 1 1 81 THR CA C 14.381 -11.960 5.397 1.00 . A A . 81 THR CA 1 1
18 26387 1 1 81 THR CB C 12.892 -12.198 5.085 1.00 . A A . 81 THR CB 1 1
18 26388 1 1 81 THR CG2 C 12.274 -10.974 4.428 1.00 . A A . 81 THR CG2 1 1
18 26389 1 1 81 THR H H 14.503 -13.966 6.059 1.00 . A A . 81 THR H 1 1
18 26390 1 1 81 THR HA H 14.862 -11.596 4.500 1.00 . A A . 81 THR HA 1 1
18 26391 1 1 81 THR HB H 12.372 -12.393 6.012 1.00 . A A . 81 THR HB 1 1
18 26392 1 1 81 THR HG1 H 12.016 -13.875 4.527 1.00 . A A . 81 THR HG1 1 1
18 26393 1 1 81 THR HG21 H 11.369 -10.703 4.952 1.00 . A A . 81 THR HG21 1 1
18 26394 1 1 81 THR HG22 H 12.040 -11.197 3.398 1.00 . A A . 81 THR HG22 1 1
18 26395 1 1 81 THR HG23 H 12.973 -10.152 4.469 1.00 . A A . 81 THR HG23 1 1
18 26396 1 1 81 THR N N 15.046 -13.194 5.795 1.00 . A A . 81 THR N 1 1
18 26397 1 1 81 THR O O 14.322 -11.187 7.669 1.00 . A A . 81 THR O 1 1
18 26398 1 1 81 THR OG1 O 12.748 -13.332 4.223 1.00 . A A . 81 THR OG1 1 1
18 26399 1 1 82 TYR C C 13.733 -7.625 6.938 1.00 . A A . 82 TYR C 1 1
18 26400 1 1 82 TYR CA C 14.933 -8.564 7.018 1.00 . A A . 82 TYR CA 1 1
18 26401 1 1 82 TYR CB C 16.221 -7.789 6.737 1.00 . A A . 82 TYR CB 1 1
18 26402 1 1 82 TYR CD1 C 17.757 -8.817 8.457 1.00 . A A . 82 TYR CD1 1 1
18 26403 1 1 82 TYR CD2 C 18.379 -8.966 6.161 1.00 . A A . 82 TYR CD2 1 1
18 26404 1 1 82 TYR CE1 C 18.902 -9.501 8.817 1.00 . A A . 82 TYR CE1 1 1
18 26405 1 1 82 TYR CE2 C 19.526 -9.652 6.512 1.00 . A A . 82 TYR CE2 1 1
18 26406 1 1 82 TYR CG C 17.475 -8.538 7.126 1.00 . A A . 82 TYR CG 1 1
18 26407 1 1 82 TYR CZ C 19.783 -9.917 7.841 1.00 . A A . 82 TYR CZ 1 1
18 26408 1 1 82 TYR H H 14.920 -9.501 5.120 1.00 . A A . 82 TYR H 1 1
18 26409 1 1 82 TYR HA H 14.984 -8.981 8.013 1.00 . A A . 82 TYR HA 1 1
18 26410 1 1 82 TYR HB2 H 16.279 -7.570 5.682 1.00 . A A . 82 TYR HB2 1 1
18 26411 1 1 82 TYR HB3 H 16.203 -6.862 7.291 1.00 . A A . 82 TYR HB3 1 1
18 26412 1 1 82 TYR HD1 H 17.065 -8.491 9.220 1.00 . A A . 82 TYR HD1 1 1
18 26413 1 1 82 TYR HD2 H 18.175 -8.757 5.121 1.00 . A A . 82 TYR HD2 1 1
18 26414 1 1 82 TYR HE1 H 19.104 -9.709 9.858 1.00 . A A . 82 TYR HE1 1 1
18 26415 1 1 82 TYR HE2 H 20.217 -9.977 5.748 1.00 . A A . 82 TYR HE2 1 1
18 26416 1 1 82 TYR HH H 20.950 -10.709 9.148 1.00 . A A . 82 TYR HH 1 1
18 26417 1 1 82 TYR N N 14.792 -9.669 6.077 1.00 . A A . 82 TYR N 1 1
18 26418 1 1 82 TYR O O 13.060 -7.543 5.910 1.00 . A A . 82 TYR O 1 1
18 26419 1 1 82 TYR OH O 20.925 -10.598 8.194 1.00 . A A . 82 TYR OH 1 1
18 26420 1 1 83 HIS C C 12.784 -4.656 8.709 1.00 . A A . 83 HIS C 1 1
18 26421 1 1 83 HIS CA C 12.353 -5.980 8.087 1.00 . A A . 83 HIS CA 1 1
18 26422 1 1 83 HIS CB C 11.197 -6.581 8.887 1.00 . A A . 83 HIS CB 1 1
18 26423 1 1 83 HIS CD2 C 9.273 -7.908 7.764 1.00 . A A . 83 HIS CD2 1 1
18 26424 1 1 83 HIS CE1 C 10.370 -9.755 7.326 1.00 . A A . 83 HIS CE1 1 1
18 26425 1 1 83 HIS CG C 10.540 -7.744 8.209 1.00 . A A . 83 HIS CG 1 1
18 26426 1 1 83 HIS H H 14.043 -7.025 8.820 1.00 . A A . 83 HIS H 1 1
18 26427 1 1 83 HIS HA H 12.023 -5.798 7.076 1.00 . A A . 83 HIS HA 1 1
18 26428 1 1 83 HIS HB2 H 11.568 -6.921 9.843 1.00 . A A . 83 HIS HB2 1 1
18 26429 1 1 83 HIS HB3 H 10.446 -5.821 9.047 1.00 . A A . 83 HIS HB3 1 1
18 26430 1 1 83 HIS HD1 H 12.141 -9.111 8.121 1.00 . A A . 83 HIS HD1 1 1
18 26431 1 1 83 HIS HD2 H 8.472 -7.184 7.825 1.00 . A A . 83 HIS HD2 1 1
18 26432 1 1 83 HIS HE1 H 10.610 -10.751 6.986 1.00 . A A . 83 HIS HE1 1 1
18 26433 1 1 83 HIS N N 13.471 -6.916 8.032 1.00 . A A . 83 HIS N 1 1
18 26434 1 1 83 HIS ND1 N 11.201 -8.919 7.921 1.00 . A A . 83 HIS ND1 1 1
18 26435 1 1 83 HIS NE2 N 9.192 -9.166 7.219 1.00 . A A . 83 HIS NE2 1 1
18 26436 1 1 83 HIS O O 13.805 -4.582 9.394 1.00 . A A . 83 HIS O 1 1
18 26437 1 1 84 VAL C C 11.046 -1.623 9.557 1.00 . A A . 84 VAL C 1 1
18 26438 1 1 84 VAL CA C 12.300 -2.288 9.002 1.00 . A A . 84 VAL CA 1 1
18 26439 1 1 84 VAL CB C 12.921 -1.374 7.928 1.00 . A A . 84 VAL CB 1 1
18 26440 1 1 84 VAL CG1 C 12.785 0.087 8.328 1.00 . A A . 84 VAL CG1 1 1
18 26441 1 1 84 VAL CG2 C 14.379 -1.739 7.697 1.00 . A A . 84 VAL CG2 1 1
18 26442 1 1 84 VAL H H 11.200 -3.731 7.913 1.00 . A A . 84 VAL H 1 1
18 26443 1 1 84 VAL HA H 13.017 -2.407 9.802 1.00 . A A . 84 VAL HA 1 1
18 26444 1 1 84 VAL HB H 12.383 -1.523 7.004 1.00 . A A . 84 VAL HB 1 1
18 26445 1 1 84 VAL HG11 H 11.748 0.383 8.262 1.00 . A A . 84 VAL HG11 1 1
18 26446 1 1 84 VAL HG12 H 13.135 0.218 9.341 1.00 . A A . 84 VAL HG12 1 1
18 26447 1 1 84 VAL HG13 H 13.375 0.698 7.661 1.00 . A A . 84 VAL HG13 1 1
18 26448 1 1 84 VAL HG21 H 14.789 -1.110 6.921 1.00 . A A . 84 VAL HG21 1 1
18 26449 1 1 84 VAL HG22 H 14.935 -1.593 8.611 1.00 . A A . 84 VAL HG22 1 1
18 26450 1 1 84 VAL HG23 H 14.448 -2.774 7.395 1.00 . A A . 84 VAL HG23 1 1
18 26451 1 1 84 VAL N N 12.000 -3.610 8.466 1.00 . A A . 84 VAL N 1 1
18 26452 1 1 84 VAL O O 9.977 -1.687 8.951 1.00 . A A . 84 VAL O 1 1
18 26453 1 1 85 MET C C 10.383 1.168 11.590 1.00 . A A . 85 MET C 1 1
18 26454 1 1 85 MET CA C 10.062 -0.304 11.350 1.00 . A A . 85 MET CA 1 1
18 26455 1 1 85 MET CB C 9.711 -0.984 12.675 1.00 . A A . 85 MET CB 1 1
18 26456 1 1 85 MET CE C 6.153 0.896 13.365 1.00 . A A . 85 MET CE 1 1
18 26457 1 1 85 MET CG C 8.235 -0.902 13.028 1.00 . A A . 85 MET CG 1 1
18 26458 1 1 85 MET H H 12.062 -0.966 11.150 1.00 . A A . 85 MET H 1 1
18 26459 1 1 85 MET HA H 9.214 -0.371 10.685 1.00 . A A . 85 MET HA 1 1
18 26460 1 1 85 MET HB2 H 9.988 -2.026 12.615 1.00 . A A . 85 MET HB2 1 1
18 26461 1 1 85 MET HB3 H 10.275 -0.515 13.468 1.00 . A A . 85 MET HB3 1 1
18 26462 1 1 85 MET HE1 H 5.580 -0.018 13.429 1.00 . A A . 85 MET HE1 1 1
18 26463 1 1 85 MET HE2 H 5.690 1.655 13.978 1.00 . A A . 85 MET HE2 1 1
18 26464 1 1 85 MET HE3 H 6.183 1.231 12.338 1.00 . A A . 85 MET HE3 1 1
18 26465 1 1 85 MET HG2 H 7.658 -0.919 12.115 1.00 . A A . 85 MET HG2 1 1
18 26466 1 1 85 MET HG3 H 7.975 -1.759 13.631 1.00 . A A . 85 MET HG3 1 1
18 26467 1 1 85 MET N N 11.184 -0.983 10.714 1.00 . A A . 85 MET N 1 1
18 26468 1 1 85 MET O O 11.360 1.498 12.263 1.00 . A A . 85 MET O 1 1
18 26469 1 1 85 MET SD S 7.821 0.596 13.943 1.00 . A A . 85 MET SD 1 1
18 26470 1 1 86 ILE C C 8.749 4.071 12.180 1.00 . A A . 86 ILE C 1 1
18 26471 1 1 86 ILE CA C 9.751 3.484 11.192 1.00 . A A . 86 ILE CA 1 1
18 26472 1 1 86 ILE CB C 9.618 4.219 9.845 1.00 . A A . 86 ILE CB 1 1
18 26473 1 1 86 ILE CD1 C 11.969 3.662 9.047 1.00 . A A . 86 ILE CD1 1 1
18 26474 1 1 86 ILE CG1 C 10.485 3.542 8.782 1.00 . A A . 86 ILE CG1 1 1
18 26475 1 1 86 ILE CG2 C 10.005 5.682 10.000 1.00 . A A . 86 ILE CG2 1 1
18 26476 1 1 86 ILE H H 8.794 1.723 10.512 1.00 . A A . 86 ILE H 1 1
18 26477 1 1 86 ILE HA H 10.750 3.644 11.570 1.00 . A A . 86 ILE HA 1 1
18 26478 1 1 86 ILE HB H 8.584 4.175 9.537 1.00 . A A . 86 ILE HB 1 1
18 26479 1 1 86 ILE HD11 H 12.240 4.707 9.113 1.00 . A A . 86 ILE HD11 1 1
18 26480 1 1 86 ILE HD12 H 12.211 3.170 9.977 1.00 . A A . 86 ILE HD12 1 1
18 26481 1 1 86 ILE HD13 H 12.518 3.200 8.241 1.00 . A A . 86 ILE HD13 1 1
18 26482 1 1 86 ILE HG12 H 10.240 2.492 8.741 1.00 . A A . 86 ILE HG12 1 1
18 26483 1 1 86 ILE HG13 H 10.281 3.993 7.821 1.00 . A A . 86 ILE HG13 1 1
18 26484 1 1 86 ILE HG21 H 9.119 6.297 9.939 1.00 . A A . 86 ILE HG21 1 1
18 26485 1 1 86 ILE HG22 H 10.479 5.829 10.958 1.00 . A A . 86 ILE HG22 1 1
18 26486 1 1 86 ILE HG23 H 10.690 5.959 9.212 1.00 . A A . 86 ILE HG23 1 1
18 26487 1 1 86 ILE N N 9.555 2.048 11.036 1.00 . A A . 86 ILE N 1 1
18 26488 1 1 86 ILE O O 7.547 4.109 11.915 1.00 . A A . 86 ILE O 1 1
18 26489 1 1 87 LYS C C 8.774 6.581 14.589 1.00 . A A . 87 LYS C 1 1
18 26490 1 1 87 LYS CA C 8.404 5.121 14.349 1.00 . A A . 87 LYS CA 1 1
18 26491 1 1 87 LYS CB C 8.526 4.332 15.655 1.00 . A A . 87 LYS CB 1 1
18 26492 1 1 87 LYS CD C 6.738 5.425 17.040 1.00 . A A . 87 LYS CD 1 1
18 26493 1 1 87 LYS CE C 5.491 5.980 16.369 1.00 . A A . 87 LYS CE 1 1
18 26494 1 1 87 LYS CG C 7.203 4.140 16.375 1.00 . A A . 87 LYS CG 1 1
18 26495 1 1 87 LYS H H 10.219 4.473 13.474 1.00 . A A . 87 LYS H 1 1
18 26496 1 1 87 LYS HA H 7.382 5.073 14.004 1.00 . A A . 87 LYS HA 1 1
18 26497 1 1 87 LYS HB2 H 8.937 3.357 15.435 1.00 . A A . 87 LYS HB2 1 1
18 26498 1 1 87 LYS HB3 H 9.200 4.856 16.317 1.00 . A A . 87 LYS HB3 1 1
18 26499 1 1 87 LYS HD2 H 6.516 5.224 18.077 1.00 . A A . 87 LYS HD2 1 1
18 26500 1 1 87 LYS HD3 H 7.528 6.160 16.975 1.00 . A A . 87 LYS HD3 1 1
18 26501 1 1 87 LYS HE2 H 5.429 7.038 16.573 1.00 . A A . 87 LYS HE2 1 1
18 26502 1 1 87 LYS HE3 H 5.571 5.823 15.304 1.00 . A A . 87 LYS HE3 1 1
18 26503 1 1 87 LYS HG2 H 6.456 3.826 15.661 1.00 . A A . 87 LYS HG2 1 1
18 26504 1 1 87 LYS HG3 H 7.323 3.377 17.132 1.00 . A A . 87 LYS HG3 1 1
18 26505 1 1 87 LYS HZ1 H 4.021 4.499 16.267 1.00 . A A . 87 LYS HZ1 1 1
18 26506 1 1 87 LYS HZ2 H 3.457 5.986 16.844 1.00 . A A . 87 LYS HZ2 1 1
18 26507 1 1 87 LYS HZ3 H 4.390 4.990 17.843 1.00 . A A . 87 LYS HZ3 1 1
18 26508 1 1 87 LYS N N 9.252 4.531 13.321 1.00 . A A . 87 LYS N 1 1
18 26509 1 1 87 LYS NZ N 4.253 5.317 16.865 1.00 . A A . 87 LYS NZ 1 1
18 26510 1 1 87 LYS O O 9.782 6.879 15.229 1.00 . A A . 87 LYS O 1 1
18 26511 1 1 88 GLY C C 7.699 9.434 15.568 1.00 . A A . 88 GLY C 1 1
18 26512 1 1 88 GLY CA C 8.210 8.906 14.242 1.00 . A A . 88 GLY CA 1 1
18 26513 1 1 88 GLY H H 7.163 7.193 13.571 1.00 . A A . 88 GLY H 1 1
18 26514 1 1 88 GLY HA2 H 9.275 9.077 14.185 1.00 . A A . 88 GLY HA2 1 1
18 26515 1 1 88 GLY HA3 H 7.726 9.447 13.443 1.00 . A A . 88 GLY HA3 1 1
18 26516 1 1 88 GLY N N 7.952 7.489 14.072 1.00 . A A . 88 GLY N 1 1
18 26517 1 1 88 GLY O O 6.841 8.817 16.200 1.00 . A A . 88 GLY O 1 1
18 26518 1 1 89 TYR C C 7.145 12.531 17.017 1.00 . A A . 89 TYR C 1 1
18 26519 1 1 89 TYR CA C 7.822 11.184 17.254 1.00 . A A . 89 TYR CA 1 1
18 26520 1 1 89 TYR CB C 9.034 11.365 18.170 1.00 . A A . 89 TYR CB 1 1
18 26521 1 1 89 TYR CD1 C 9.141 8.889 18.658 1.00 . A A . 89 TYR CD1 1 1
18 26522 1 1 89 TYR CD2 C 9.611 10.408 20.434 1.00 . A A . 89 TYR CD2 1 1
18 26523 1 1 89 TYR CE1 C 9.351 7.822 19.509 1.00 . A A . 89 TYR CE1 1 1
18 26524 1 1 89 TYR CE2 C 9.824 9.346 21.292 1.00 . A A . 89 TYR CE2 1 1
18 26525 1 1 89 TYR CG C 9.266 10.199 19.104 1.00 . A A . 89 TYR CG 1 1
18 26526 1 1 89 TYR CZ C 9.693 8.055 20.824 1.00 . A A . 89 TYR CZ 1 1
18 26527 1 1 89 TYR H H 8.907 11.021 15.444 1.00 . A A . 89 TYR H 1 1
18 26528 1 1 89 TYR HA H 7.118 10.519 17.732 1.00 . A A . 89 TYR HA 1 1
18 26529 1 1 89 TYR HB2 H 9.919 11.485 17.564 1.00 . A A . 89 TYR HB2 1 1
18 26530 1 1 89 TYR HB3 H 8.893 12.250 18.772 1.00 . A A . 89 TYR HB3 1 1
18 26531 1 1 89 TYR HD1 H 8.873 8.710 17.626 1.00 . A A . 89 TYR HD1 1 1
18 26532 1 1 89 TYR HD2 H 9.713 11.420 20.797 1.00 . A A . 89 TYR HD2 1 1
18 26533 1 1 89 TYR HE1 H 9.248 6.811 19.143 1.00 . A A . 89 TYR HE1 1 1
18 26534 1 1 89 TYR HE2 H 10.092 9.528 22.322 1.00 . A A . 89 TYR HE2 1 1
18 26535 1 1 89 TYR HH H 9.706 6.173 21.217 1.00 . A A . 89 TYR HH 1 1
18 26536 1 1 89 TYR N N 8.227 10.576 15.992 1.00 . A A . 89 TYR N 1 1
18 26537 1 1 89 TYR O O 6.439 13.044 17.886 1.00 . A A . 89 TYR O 1 1
18 26538 1 1 89 TYR OH O 9.904 6.994 21.675 1.00 . A A . 89 TYR OH 1 1
18 26539 1 1 90 SER C C 6.898 14.645 13.984 1.00 . A A . 90 SER C 1 1
18 26540 1 1 90 SER CA C 6.778 14.384 15.483 1.00 . A A . 90 SER CA 1 1
18 26541 1 1 90 SER CB C 7.459 15.509 16.264 1.00 . A A . 90 SER CB 1 1
18 26542 1 1 90 SER H H 7.936 12.637 15.184 1.00 . A A . 90 SER H 1 1
18 26543 1 1 90 SER HA H 5.731 14.356 15.748 1.00 . A A . 90 SER HA 1 1
18 26544 1 1 90 SER HB2 H 6.890 16.419 16.151 1.00 . A A . 90 SER HB2 1 1
18 26545 1 1 90 SER HB3 H 7.505 15.240 17.310 1.00 . A A . 90 SER HB3 1 1
18 26546 1 1 90 SER HG H 9.024 16.646 15.955 1.00 . A A . 90 SER HG 1 1
18 26547 1 1 90 SER N N 7.364 13.096 15.835 1.00 . A A . 90 SER N 1 1
18 26548 1 1 90 SER O O 7.945 14.405 13.384 1.00 . A A . 90 SER O 1 1
18 26549 1 1 90 SER OG O 8.776 15.733 15.792 1.00 . A A . 90 SER OG 1 1
18 26550 1 1 91 ASN C C 7.171 15.910 11.486 1.00 . A A . 91 ASN C 1 1
18 26551 1 1 91 ASN CA C 5.802 15.432 11.959 1.00 . A A . 91 ASN CA 1 1
18 26552 1 1 91 ASN CB C 4.743 16.491 11.647 1.00 . A A . 91 ASN CB 1 1
18 26553 1 1 91 ASN CG C 4.595 16.740 10.158 1.00 . A A . 91 ASN CG 1 1
18 26554 1 1 91 ASN H H 5.013 15.309 13.919 1.00 . A A . 91 ASN H 1 1
18 26555 1 1 91 ASN HA H 5.552 14.521 11.436 1.00 . A A . 91 ASN HA 1 1
18 26556 1 1 91 ASN HB2 H 3.789 16.162 12.033 1.00 . A A . 91 ASN HB2 1 1
18 26557 1 1 91 ASN HB3 H 5.019 17.419 12.123 1.00 . A A . 91 ASN HB3 1 1
18 26558 1 1 91 ASN HD21 H 4.266 18.673 10.489 1.00 . A A . 91 ASN HD21 1 1
18 26559 1 1 91 ASN HD22 H 4.241 18.179 8.833 1.00 . A A . 91 ASN HD22 1 1
18 26560 1 1 91 ASN N N 5.818 15.138 13.387 1.00 . A A . 91 ASN N 1 1
18 26561 1 1 91 ASN ND2 N 4.342 17.990 9.790 1.00 . A A . 91 ASN ND2 1 1
18 26562 1 1 91 ASN O O 7.596 17.021 11.804 1.00 . A A . 91 ASN O 1 1
18 26563 1 1 91 ASN OD1 O 4.708 15.819 9.349 1.00 . A A . 91 ASN OD1 1 1
18 26564 1 1 92 TYR C C 9.540 14.516 9.020 1.00 . A A . 92 TYR C 1 1
18 26565 1 1 92 TYR CA C 9.178 15.401 10.208 1.00 . A A . 92 TYR CA 1 1
18 26566 1 1 92 TYR CB C 10.231 15.252 11.308 1.00 . A A . 92 TYR CB 1 1
18 26567 1 1 92 TYR CD1 C 12.285 15.995 10.041 1.00 . A A . 92 TYR CD1 1 1
18 26568 1 1 92 TYR CD2 C 11.709 17.167 12.035 1.00 . A A . 92 TYR CD2 1 1
18 26569 1 1 92 TYR CE1 C 13.382 16.816 9.870 1.00 . A A . 92 TYR CE1 1 1
18 26570 1 1 92 TYR CE2 C 12.803 17.994 11.871 1.00 . A A . 92 TYR CE2 1 1
18 26571 1 1 92 TYR CG C 11.430 16.154 11.125 1.00 . A A . 92 TYR CG 1 1
18 26572 1 1 92 TYR CZ C 13.637 17.814 10.787 1.00 . A A . 92 TYR CZ 1 1
18 26573 1 1 92 TYR H H 7.465 14.194 10.504 1.00 . A A . 92 TYR H 1 1
18 26574 1 1 92 TYR HA H 9.156 16.431 9.882 1.00 . A A . 92 TYR HA 1 1
18 26575 1 1 92 TYR HB2 H 9.782 15.488 12.261 1.00 . A A . 92 TYR HB2 1 1
18 26576 1 1 92 TYR HB3 H 10.583 14.231 11.325 1.00 . A A . 92 TYR HB3 1 1
18 26577 1 1 92 TYR HD1 H 12.082 15.212 9.324 1.00 . A A . 92 TYR HD1 1 1
18 26578 1 1 92 TYR HD2 H 11.054 17.305 12.883 1.00 . A A . 92 TYR HD2 1 1
18 26579 1 1 92 TYR HE1 H 14.035 16.676 9.021 1.00 . A A . 92 TYR HE1 1 1
18 26580 1 1 92 TYR HE2 H 13.003 18.775 12.589 1.00 . A A . 92 TYR HE2 1 1
18 26581 1 1 92 TYR HH H 14.435 19.500 10.322 1.00 . A A . 92 TYR HH 1 1
18 26582 1 1 92 TYR N N 7.856 15.065 10.724 1.00 . A A . 92 TYR N 1 1
18 26583 1 1 92 TYR O O 9.734 13.309 9.166 1.00 . A A . 92 TYR O 1 1
18 26584 1 1 92 TYR OH O 14.728 18.635 10.619 1.00 . A A . 92 TYR OH 1 1
18 26585 1 1 93 SER C C 11.253 14.930 6.007 1.00 . A A . 93 SER C 1 1
18 26586 1 1 93 SER CA C 9.966 14.394 6.626 1.00 . A A . 93 SER CA 1 1
18 26587 1 1 93 SER CB C 8.821 14.491 5.615 1.00 . A A . 93 SER CB 1 1
18 26588 1 1 93 SER H H 9.464 16.090 7.790 1.00 . A A . 93 SER H 1 1
18 26589 1 1 93 SER HA H 10.112 13.358 6.892 1.00 . A A . 93 SER HA 1 1
18 26590 1 1 93 SER HB2 H 9.168 14.155 4.650 1.00 . A A . 93 SER HB2 1 1
18 26591 1 1 93 SER HB3 H 8.002 13.867 5.941 1.00 . A A . 93 SER HB3 1 1
18 26592 1 1 93 SER HG H 7.694 15.996 6.165 1.00 . A A . 93 SER HG 1 1
18 26593 1 1 93 SER N N 9.630 15.126 7.842 1.00 . A A . 93 SER N 1 1
18 26594 1 1 93 SER O O 11.707 16.024 6.341 1.00 . A A . 93 SER O 1 1
18 26595 1 1 93 SER OG O 8.359 15.826 5.494 1.00 . A A . 93 SER OG 1 1
18 26596 1 1 94 GLY C C 14.257 13.725 4.876 1.00 . A A . 94 GLY C 1 1
18 26597 1 1 94 GLY CA C 13.067 14.562 4.451 1.00 . A A . 94 GLY CA 1 1
18 26598 1 1 94 GLY H H 11.430 13.288 4.876 1.00 . A A . 94 GLY H 1 1
18 26599 1 1 94 GLY HA2 H 12.942 14.475 3.382 1.00 . A A . 94 GLY HA2 1 1
18 26600 1 1 94 GLY HA3 H 13.262 15.595 4.697 1.00 . A A . 94 GLY HA3 1 1
18 26601 1 1 94 GLY N N 11.837 14.150 5.103 1.00 . A A . 94 GLY N 1 1
18 26602 1 1 94 GLY O O 15.397 14.187 4.834 1.00 . A A . 94 GLY O 1 1
18 26603 1 1 95 VAL C C 15.189 10.402 4.772 1.00 . A A . 95 VAL C 1 1
18 26604 1 1 95 VAL CA C 15.050 11.585 5.724 1.00 . A A . 95 VAL CA 1 1
18 26605 1 1 95 VAL CB C 14.787 11.057 7.147 1.00 . A A . 95 VAL CB 1 1
18 26606 1 1 95 VAL CG1 C 16.034 10.393 7.709 1.00 . A A . 95 VAL CG1 1 1
18 26607 1 1 95 VAL CG2 C 14.318 12.184 8.055 1.00 . A A . 95 VAL CG2 1 1
18 26608 1 1 95 VAL H H 13.063 12.178 5.299 1.00 . A A . 95 VAL H 1 1
18 26609 1 1 95 VAL HA H 15.978 12.138 5.734 1.00 . A A . 95 VAL HA 1 1
18 26610 1 1 95 VAL HB H 14.003 10.315 7.094 1.00 . A A . 95 VAL HB 1 1
18 26611 1 1 95 VAL HG11 H 15.848 9.338 7.850 1.00 . A A . 95 VAL HG11 1 1
18 26612 1 1 95 VAL HG12 H 16.855 10.526 7.020 1.00 . A A . 95 VAL HG12 1 1
18 26613 1 1 95 VAL HG13 H 16.285 10.843 8.659 1.00 . A A . 95 VAL HG13 1 1
18 26614 1 1 95 VAL HG21 H 14.477 13.133 7.564 1.00 . A A . 95 VAL HG21 1 1
18 26615 1 1 95 VAL HG22 H 13.266 12.060 8.267 1.00 . A A . 95 VAL HG22 1 1
18 26616 1 1 95 VAL HG23 H 14.877 12.159 8.979 1.00 . A A . 95 VAL HG23 1 1
18 26617 1 1 95 VAL N N 13.992 12.489 5.289 1.00 . A A . 95 VAL N 1 1
18 26618 1 1 95 VAL O O 14.207 9.944 4.186 1.00 . A A . 95 VAL O 1 1
18 26619 1 1 96 THR C C 16.887 7.498 4.539 1.00 . A A . 96 THR C 1 1
18 26620 1 1 96 THR CA C 16.683 8.781 3.742 1.00 . A A . 96 THR CA 1 1
18 26621 1 1 96 THR CB C 17.926 9.033 2.868 1.00 . A A . 96 THR CB 1 1
18 26622 1 1 96 THR CG2 C 17.913 8.139 1.637 1.00 . A A . 96 THR CG2 1 1
18 26623 1 1 96 THR H H 17.156 10.319 5.117 1.00 . A A . 96 THR H 1 1
18 26624 1 1 96 THR HA H 15.830 8.657 3.090 1.00 . A A . 96 THR HA 1 1
18 26625 1 1 96 THR HB H 18.808 8.806 3.450 1.00 . A A . 96 THR HB 1 1
18 26626 1 1 96 THR HG1 H 18.886 10.704 2.449 1.00 . A A . 96 THR HG1 1 1
18 26627 1 1 96 THR HG21 H 16.895 7.999 1.306 1.00 . A A . 96 THR HG21 1 1
18 26628 1 1 96 THR HG22 H 18.346 7.181 1.883 1.00 . A A . 96 THR HG22 1 1
18 26629 1 1 96 THR HG23 H 18.487 8.604 0.849 1.00 . A A . 96 THR HG23 1 1
18 26630 1 1 96 THR N N 16.415 9.911 4.623 1.00 . A A . 96 THR N 1 1
18 26631 1 1 96 THR O O 17.825 7.390 5.330 1.00 . A A . 96 THR O 1 1
18 26632 1 1 96 THR OG1 O 17.973 10.407 2.466 1.00 . A A . 96 THR OG1 1 1
18 26633 1 1 97 LEU C C 16.736 4.188 4.142 1.00 . A A . 97 LEU C 1 1
18 26634 1 1 97 LEU CA C 16.089 5.250 5.025 1.00 . A A . 97 LEU CA 1 1
18 26635 1 1 97 LEU CB C 14.696 4.791 5.459 1.00 . A A . 97 LEU CB 1 1
18 26636 1 1 97 LEU CD1 C 14.419 2.408 4.732 1.00 . A A . 97 LEU CD1 1 1
18 26637 1 1 97 LEU CD2 C 15.801 2.945 6.747 1.00 . A A . 97 LEU CD2 1 1
18 26638 1 1 97 LEU CG C 14.583 3.339 5.924 1.00 . A A . 97 LEU CG 1 1
18 26639 1 1 97 LEU H H 15.280 6.673 3.684 1.00 . A A . 97 LEU H 1 1
18 26640 1 1 97 LEU HA H 16.702 5.393 5.903 1.00 . A A . 97 LEU HA 1 1
18 26641 1 1 97 LEU HB2 H 14.378 5.424 6.273 1.00 . A A . 97 LEU HB2 1 1
18 26642 1 1 97 LEU HB3 H 14.029 4.924 4.620 1.00 . A A . 97 LEU HB3 1 1
18 26643 1 1 97 LEU HD11 H 14.235 2.992 3.843 1.00 . A A . 97 LEU HD11 1 1
18 26644 1 1 97 LEU HD12 H 13.586 1.744 4.906 1.00 . A A . 97 LEU HD12 1 1
18 26645 1 1 97 LEU HD13 H 15.321 1.828 4.602 1.00 . A A . 97 LEU HD13 1 1
18 26646 1 1 97 LEU HD21 H 16.308 3.836 7.087 1.00 . A A . 97 LEU HD21 1 1
18 26647 1 1 97 LEU HD22 H 16.472 2.358 6.137 1.00 . A A . 97 LEU HD22 1 1
18 26648 1 1 97 LEU HD23 H 15.486 2.362 7.600 1.00 . A A . 97 LEU HD23 1 1
18 26649 1 1 97 LEU HG H 13.707 3.235 6.550 1.00 . A A . 97 LEU HG 1 1
18 26650 1 1 97 LEU N N 16.005 6.528 4.326 1.00 . A A . 97 LEU N 1 1
18 26651 1 1 97 LEU O O 16.246 3.889 3.053 1.00 . A A . 97 LEU O 1 1
18 26652 1 1 98 LYS C C 18.849 1.384 4.766 1.00 . A A . 98 LYS C 1 1
18 26653 1 1 98 LYS CA C 18.550 2.587 3.876 1.00 . A A . 98 LYS CA 1 1
18 26654 1 1 98 LYS CB C 19.853 3.149 3.305 1.00 . A A . 98 LYS CB 1 1
18 26655 1 1 98 LYS CD C 20.069 2.545 0.876 1.00 . A A . 98 LYS CD 1 1
18 26656 1 1 98 LYS CE C 18.809 1.776 0.509 1.00 . A A . 98 LYS CE 1 1
18 26657 1 1 98 LYS CG C 20.519 2.232 2.293 1.00 . A A . 98 LYS CG 1 1
18 26658 1 1 98 LYS H H 18.179 3.900 5.495 1.00 . A A . 98 LYS H 1 1
18 26659 1 1 98 LYS HA H 17.917 2.268 3.062 1.00 . A A . 98 LYS HA 1 1
18 26660 1 1 98 LYS HB2 H 19.643 4.092 2.821 1.00 . A A . 98 LYS HB2 1 1
18 26661 1 1 98 LYS HB3 H 20.545 3.317 4.117 1.00 . A A . 98 LYS HB3 1 1
18 26662 1 1 98 LYS HD2 H 19.867 3.603 0.797 1.00 . A A . 98 LYS HD2 1 1
18 26663 1 1 98 LYS HD3 H 20.858 2.275 0.189 1.00 . A A . 98 LYS HD3 1 1
18 26664 1 1 98 LYS HE2 H 18.708 0.935 1.178 1.00 . A A . 98 LYS HE2 1 1
18 26665 1 1 98 LYS HE3 H 17.958 2.430 0.621 1.00 . A A . 98 LYS HE3 1 1
18 26666 1 1 98 LYS HG2 H 21.589 2.359 2.355 1.00 . A A . 98 LYS HG2 1 1
18 26667 1 1 98 LYS HG3 H 20.262 1.208 2.525 1.00 . A A . 98 LYS HG3 1 1
18 26668 1 1 98 LYS HZ1 H 19.272 0.324 -0.920 1.00 . A A . 98 LYS HZ1 1 1
18 26669 1 1 98 LYS HZ2 H 19.429 1.912 -1.482 1.00 . A A . 98 LYS HZ2 1 1
18 26670 1 1 98 LYS HZ3 H 17.893 1.231 -1.288 1.00 . A A . 98 LYS HZ3 1 1
18 26671 1 1 98 LYS N N 17.837 3.619 4.620 1.00 . A A . 98 LYS N 1 1
18 26672 1 1 98 LYS NZ N 18.854 1.275 -0.893 1.00 . A A . 98 LYS NZ 1 1
18 26673 1 1 98 LYS O O 18.938 1.510 5.988 1.00 . A A . 98 LYS O 1 1
18 26674 1 1 99 LEU C C 20.793 -1.140 5.144 1.00 . A A . 99 LEU C 1 1
18 26675 1 1 99 LEU CA C 19.297 -1.006 4.881 1.00 . A A . 99 LEU CA 1 1
18 26676 1 1 99 LEU CB C 18.792 -2.223 4.104 1.00 . A A . 99 LEU CB 1 1
18 26677 1 1 99 LEU CD1 C 19.000 -4.699 3.772 1.00 . A A . 99 LEU CD1 1 1
18 26678 1 1 99 LEU CD2 C 20.768 -3.168 2.885 1.00 . A A . 99 LEU CD2 1 1
18 26679 1 1 99 LEU CG C 19.761 -3.402 4.001 1.00 . A A . 99 LEU CG 1 1
18 26680 1 1 99 LEU H H 18.923 0.182 3.170 1.00 . A A . 99 LEU H 1 1
18 26681 1 1 99 LEU HA H 18.780 -0.954 5.828 1.00 . A A . 99 LEU HA 1 1
18 26682 1 1 99 LEU HB2 H 17.894 -2.575 4.587 1.00 . A A . 99 LEU HB2 1 1
18 26683 1 1 99 LEU HB3 H 18.556 -1.898 3.101 1.00 . A A . 99 LEU HB3 1 1
18 26684 1 1 99 LEU HD11 H 19.687 -5.531 3.814 1.00 . A A . 99 LEU HD11 1 1
18 26685 1 1 99 LEU HD12 H 18.526 -4.671 2.802 1.00 . A A . 99 LEU HD12 1 1
18 26686 1 1 99 LEU HD13 H 18.247 -4.814 4.537 1.00 . A A . 99 LEU HD13 1 1
18 26687 1 1 99 LEU HD21 H 21.755 -3.440 3.228 1.00 . A A . 99 LEU HD21 1 1
18 26688 1 1 99 LEU HD22 H 20.759 -2.125 2.604 1.00 . A A . 99 LEU HD22 1 1
18 26689 1 1 99 LEU HD23 H 20.505 -3.773 2.029 1.00 . A A . 99 LEU HD23 1 1
18 26690 1 1 99 LEU HG H 20.305 -3.495 4.930 1.00 . A A . 99 LEU HG 1 1
18 26691 1 1 99 LEU N N 19.005 0.220 4.146 1.00 . A A . 99 LEU N 1 1
18 26692 1 1 99 LEU O O 21.614 -0.815 4.287 1.00 . A A . 99 LEU O 1 1
18 26693 1 1 100 GLN C C 22.965 -3.256 6.533 1.00 . A A . 100 GLN C 1 1
18 26694 1 1 100 GLN CA C 22.537 -1.802 6.707 1.00 . A A . 100 GLN CA 1 1
18 26695 1 1 100 GLN CB C 22.759 -1.362 8.155 1.00 . A A . 100 GLN CB 1 1
18 26696 1 1 100 GLN CD C 20.502 -1.005 9.232 1.00 . A A . 100 GLN CD 1 1
18 26697 1 1 100 GLN CG C 21.718 -1.903 9.122 1.00 . A A . 100 GLN CG 1 1
18 26698 1 1 100 GLN H H 20.438 -1.865 6.973 1.00 . A A . 100 GLN H 1 1
18 26699 1 1 100 GLN HA H 23.136 -1.184 6.057 1.00 . A A . 100 GLN HA 1 1
18 26700 1 1 100 GLN HB2 H 23.731 -1.705 8.478 1.00 . A A . 100 GLN HB2 1 1
18 26701 1 1 100 GLN HB3 H 22.734 -0.284 8.199 1.00 . A A . 100 GLN HB3 1 1
18 26702 1 1 100 GLN HE21 H 21.658 0.545 9.697 1.00 . A A . 100 GLN HE21 1 1
18 26703 1 1 100 GLN HE22 H 19.962 0.866 9.630 1.00 . A A . 100 GLN HE22 1 1
18 26704 1 1 100 GLN HG2 H 21.398 -2.876 8.780 1.00 . A A . 100 GLN HG2 1 1
18 26705 1 1 100 GLN HG3 H 22.168 -1.997 10.100 1.00 . A A . 100 GLN HG3 1 1
18 26706 1 1 100 GLN N N 21.139 -1.623 6.333 1.00 . A A . 100 GLN N 1 1
18 26707 1 1 100 GLN NE2 N 20.730 0.264 9.553 1.00 . A A . 100 GLN NE2 1 1
18 26708 1 1 100 GLN O O 22.489 -4.143 7.242 1.00 . A A . 100 GLN O 1 1
18 26709 1 1 100 GLN OE1 O 19.370 -1.446 9.032 1.00 . A A . 100 GLN OE1 1 1
18 26710 1 1 101 TYR C C 25.839 -4.957 5.658 1.00 . A A . 101 TYR C 1 1
18 26711 1 1 101 TYR CA C 24.357 -4.839 5.318 1.00 . A A . 101 TYR CA 1 1
18 26712 1 1 101 TYR CB C 24.128 -5.204 3.850 1.00 . A A . 101 TYR CB 1 1
18 26713 1 1 101 TYR CD1 C 24.465 -3.030 2.610 1.00 . A A . 101 TYR CD1 1 1
18 26714 1 1 101 TYR CD2 C 26.029 -4.791 2.240 1.00 . A A . 101 TYR CD2 1 1
18 26715 1 1 101 TYR CE1 C 25.156 -2.224 1.726 1.00 . A A . 101 TYR CE1 1 1
18 26716 1 1 101 TYR CE2 C 26.727 -3.991 1.355 1.00 . A A . 101 TYR CE2 1 1
18 26717 1 1 101 TYR CG C 24.888 -4.326 2.882 1.00 . A A . 101 TYR CG 1 1
18 26718 1 1 101 TYR CZ C 26.286 -2.709 1.101 1.00 . A A . 101 TYR CZ 1 1
18 26719 1 1 101 TYR H H 24.209 -2.744 5.055 1.00 . A A . 101 TYR H 1 1
18 26720 1 1 101 TYR HA H 23.801 -5.525 5.940 1.00 . A A . 101 TYR HA 1 1
18 26721 1 1 101 TYR HB2 H 24.441 -6.224 3.687 1.00 . A A . 101 TYR HB2 1 1
18 26722 1 1 101 TYR HB3 H 23.076 -5.114 3.624 1.00 . A A . 101 TYR HB3 1 1
18 26723 1 1 101 TYR HD1 H 23.579 -2.654 3.100 1.00 . A A . 101 TYR HD1 1 1
18 26724 1 1 101 TYR HD2 H 26.371 -5.796 2.441 1.00 . A A . 101 TYR HD2 1 1
18 26725 1 1 101 TYR HE1 H 24.811 -1.220 1.527 1.00 . A A . 101 TYR HE1 1 1
18 26726 1 1 101 TYR HE2 H 27.612 -4.370 0.866 1.00 . A A . 101 TYR HE2 1 1
18 26727 1 1 101 TYR HH H 26.421 -1.176 -0.051 1.00 . A A . 101 TYR HH 1 1
18 26728 1 1 101 TYR N N 23.866 -3.492 5.587 1.00 . A A . 101 TYR N 1 1
18 26729 1 1 101 TYR O O 26.249 -5.857 6.388 1.00 . A A . 101 TYR O 1 1
18 26730 1 1 101 TYR OH O 26.978 -1.910 0.220 1.00 . A A . 101 TYR OH 1 1
19 26731 1 1 1 GLY C C 2.841 -0.984 -0.100 1.00 . A A . 1 GLY C 1 1
19 26732 1 1 1 GLY CA C 2.057 0.281 0.192 1.00 . A A . 1 GLY CA 1 1
19 26733 1 1 1 GLY H1 H 1.664 0.036 2.258 1.00 . A A . 1 GLY H1 1 1
19 26734 1 1 1 GLY HA2 H 1.418 0.499 -0.651 1.00 . A A . 1 GLY HA2 1 1
19 26735 1 1 1 GLY HA3 H 2.752 1.098 0.325 1.00 . A A . 1 GLY HA3 1 1
19 26736 1 1 1 GLY N N 1.238 0.164 1.384 1.00 . A A . 1 GLY N 1 1
19 26737 1 1 1 GLY O O 2.325 -2.090 0.054 1.00 . A A . 1 GLY O 1 1
19 26738 1 1 2 ASN C C 6.104 -2.058 0.146 1.00 . A A . 2 ASN C 1 1
19 26739 1 1 2 ASN CA C 4.945 -1.958 -0.841 1.00 . A A . 2 ASN CA 1 1
19 26740 1 1 2 ASN CB C 5.484 -1.836 -2.267 1.00 . A A . 2 ASN CB 1 1
19 26741 1 1 2 ASN CG C 4.435 -2.163 -3.312 1.00 . A A . 2 ASN CG 1 1
19 26742 1 1 2 ASN H H 4.445 0.088 -0.627 1.00 . A A . 2 ASN H 1 1
19 26743 1 1 2 ASN HA H 4.346 -2.853 -0.767 1.00 . A A . 2 ASN HA 1 1
19 26744 1 1 2 ASN HB2 H 5.824 -0.824 -2.432 1.00 . A A . 2 ASN HB2 1 1
19 26745 1 1 2 ASN HB3 H 6.314 -2.515 -2.392 1.00 . A A . 2 ASN HB3 1 1
19 26746 1 1 2 ASN HD21 H 4.829 -0.468 -4.274 1.00 . A A . 2 ASN HD21 1 1
19 26747 1 1 2 ASN HD22 H 3.599 -1.461 -4.973 1.00 . A A . 2 ASN HD22 1 1
19 26748 1 1 2 ASN N N 4.089 -0.820 -0.524 1.00 . A A . 2 ASN N 1 1
19 26749 1 1 2 ASN ND2 N 4.271 -1.274 -4.285 1.00 . A A . 2 ASN ND2 1 1
19 26750 1 1 2 ASN O O 6.218 -1.254 1.071 1.00 . A A . 2 ASN O 1 1
19 26751 1 1 2 ASN OD1 O 3.779 -3.203 -3.245 1.00 . A A . 2 ASN OD1 1 1
19 26752 1 1 3 VAL C C 9.420 -3.111 0.040 1.00 . A A . 3 VAL C 1 1
19 26753 1 1 3 VAL CA C 8.114 -3.258 0.813 1.00 . A A . 3 VAL CA 1 1
19 26754 1 1 3 VAL CB C 8.076 -4.647 1.476 1.00 . A A . 3 VAL CB 1 1
19 26755 1 1 3 VAL CG1 C 7.125 -4.647 2.663 1.00 . A A . 3 VAL CG1 1 1
19 26756 1 1 3 VAL CG2 C 7.676 -5.710 0.463 1.00 . A A . 3 VAL CG2 1 1
19 26757 1 1 3 VAL H H 6.819 -3.661 -0.811 1.00 . A A . 3 VAL H 1 1
19 26758 1 1 3 VAL HA H 8.082 -2.509 1.592 1.00 . A A . 3 VAL HA 1 1
19 26759 1 1 3 VAL HB H 9.067 -4.879 1.837 1.00 . A A . 3 VAL HB 1 1
19 26760 1 1 3 VAL HG11 H 7.013 -5.655 3.035 1.00 . A A . 3 VAL HG11 1 1
19 26761 1 1 3 VAL HG12 H 7.525 -4.016 3.444 1.00 . A A . 3 VAL HG12 1 1
19 26762 1 1 3 VAL HG13 H 6.162 -4.269 2.353 1.00 . A A . 3 VAL HG13 1 1
19 26763 1 1 3 VAL HG21 H 6.619 -5.910 0.550 1.00 . A A . 3 VAL HG21 1 1
19 26764 1 1 3 VAL HG22 H 7.896 -5.357 -0.533 1.00 . A A . 3 VAL HG22 1 1
19 26765 1 1 3 VAL HG23 H 8.231 -6.617 0.654 1.00 . A A . 3 VAL HG23 1 1
19 26766 1 1 3 VAL N N 6.963 -3.052 -0.057 1.00 . A A . 3 VAL N 1 1
19 26767 1 1 3 VAL O O 9.770 -3.964 -0.777 1.00 . A A . 3 VAL O 1 1
19 26768 1 1 4 LEU C C 12.483 -1.366 0.637 1.00 . A A . 4 LEU C 1 1
19 26769 1 1 4 LEU CA C 11.408 -1.766 -0.368 1.00 . A A . 4 LEU CA 1 1
19 26770 1 1 4 LEU CB C 11.238 -0.665 -1.416 1.00 . A A . 4 LEU CB 1 1
19 26771 1 1 4 LEU CD1 C 10.921 1.816 -1.576 1.00 . A A . 4 LEU CD1 1 1
19 26772 1 1 4 LEU CD2 C 8.928 0.308 -1.471 1.00 . A A . 4 LEU CD2 1 1
19 26773 1 1 4 LEU CG C 10.363 0.520 -1.009 1.00 . A A . 4 LEU CG 1 1
19 26774 1 1 4 LEU H H 9.808 -1.381 0.963 1.00 . A A . 4 LEU H 1 1
19 26775 1 1 4 LEU HA H 11.714 -2.677 -0.860 1.00 . A A . 4 LEU HA 1 1
19 26776 1 1 4 LEU HB2 H 12.218 -0.285 -1.657 1.00 . A A . 4 LEU HB2 1 1
19 26777 1 1 4 LEU HB3 H 10.801 -1.113 -2.297 1.00 . A A . 4 LEU HB3 1 1
19 26778 1 1 4 LEU HD11 H 10.662 2.636 -0.924 1.00 . A A . 4 LEU HD11 1 1
19 26779 1 1 4 LEU HD12 H 10.502 1.989 -2.557 1.00 . A A . 4 LEU HD12 1 1
19 26780 1 1 4 LEU HD13 H 11.996 1.742 -1.653 1.00 . A A . 4 LEU HD13 1 1
19 26781 1 1 4 LEU HD21 H 8.811 0.696 -2.471 1.00 . A A . 4 LEU HD21 1 1
19 26782 1 1 4 LEU HD22 H 8.255 0.825 -0.802 1.00 . A A . 4 LEU HD22 1 1
19 26783 1 1 4 LEU HD23 H 8.701 -0.748 -1.464 1.00 . A A . 4 LEU HD23 1 1
19 26784 1 1 4 LEU HG H 10.359 0.603 0.070 1.00 . A A . 4 LEU HG 1 1
19 26785 1 1 4 LEU N N 10.138 -2.025 0.303 1.00 . A A . 4 LEU N 1 1
19 26786 1 1 4 LEU O O 12.188 -0.769 1.674 1.00 . A A . 4 LEU O 1 1
19 26787 1 1 5 LYS C C 16.157 -1.308 0.408 1.00 . A A . 5 LYS C 1 1
19 26788 1 1 5 LYS CA C 14.852 -1.367 1.196 1.00 . A A . 5 LYS CA 1 1
19 26789 1 1 5 LYS CB C 14.969 -2.400 2.320 1.00 . A A . 5 LYS CB 1 1
19 26790 1 1 5 LYS CD C 14.849 -0.860 4.301 1.00 . A A . 5 LYS CD 1 1
19 26791 1 1 5 LYS CE C 13.467 -1.407 4.624 1.00 . A A . 5 LYS CE 1 1
19 26792 1 1 5 LYS CG C 15.690 -1.879 3.551 1.00 . A A . 5 LYS CG 1 1
19 26793 1 1 5 LYS H H 13.903 -2.170 -0.517 1.00 . A A . 5 LYS H 1 1
19 26794 1 1 5 LYS HA H 14.663 -0.397 1.629 1.00 . A A . 5 LYS HA 1 1
19 26795 1 1 5 LYS HB2 H 13.977 -2.709 2.613 1.00 . A A . 5 LYS HB2 1 1
19 26796 1 1 5 LYS HB3 H 15.509 -3.259 1.949 1.00 . A A . 5 LYS HB3 1 1
19 26797 1 1 5 LYS HD2 H 15.347 -0.604 5.225 1.00 . A A . 5 LYS HD2 1 1
19 26798 1 1 5 LYS HD3 H 14.742 0.025 3.690 1.00 . A A . 5 LYS HD3 1 1
19 26799 1 1 5 LYS HE2 H 13.049 -0.835 5.438 1.00 . A A . 5 LYS HE2 1 1
19 26800 1 1 5 LYS HE3 H 12.840 -1.302 3.751 1.00 . A A . 5 LYS HE3 1 1
19 26801 1 1 5 LYS HG2 H 15.903 -2.708 4.210 1.00 . A A . 5 LYS HG2 1 1
19 26802 1 1 5 LYS HG3 H 16.616 -1.413 3.245 1.00 . A A . 5 LYS HG3 1 1
19 26803 1 1 5 LYS HZ1 H 12.786 -3.045 5.727 1.00 . A A . 5 LYS HZ1 1 1
19 26804 1 1 5 LYS HZ2 H 14.449 -3.072 5.417 1.00 . A A . 5 LYS HZ2 1 1
19 26805 1 1 5 LYS HZ3 H 13.352 -3.446 4.184 1.00 . A A . 5 LYS HZ3 1 1
19 26806 1 1 5 LYS N N 13.731 -1.695 0.324 1.00 . A A . 5 LYS N 1 1
19 26807 1 1 5 LYS NZ N 13.517 -2.843 5.016 1.00 . A A . 5 LYS NZ 1 1
19 26808 1 1 5 LYS O O 16.694 -0.230 0.158 1.00 . A A . 5 LYS O 1 1
19 26809 1 1 6 ASN C C 17.721 -1.972 -2.142 1.00 . A A . 6 ASN C 1 1
19 26810 1 1 6 ASN CA C 17.901 -2.555 -0.744 1.00 . A A . 6 ASN CA 1 1
19 26811 1 1 6 ASN CB C 18.370 -4.008 -0.842 1.00 . A A . 6 ASN CB 1 1
19 26812 1 1 6 ASN CG C 19.882 -4.129 -0.840 1.00 . A A . 6 ASN CG 1 1
19 26813 1 1 6 ASN H H 16.186 -3.301 0.247 1.00 . A A . 6 ASN H 1 1
19 26814 1 1 6 ASN HA H 18.649 -1.980 -0.220 1.00 . A A . 6 ASN HA 1 1
19 26815 1 1 6 ASN HB2 H 17.984 -4.563 0.001 1.00 . A A . 6 ASN HB2 1 1
19 26816 1 1 6 ASN HB3 H 17.994 -4.442 -1.756 1.00 . A A . 6 ASN HB3 1 1
19 26817 1 1 6 ASN HD21 H 19.768 -5.875 -1.785 1.00 . A A . 6 ASN HD21 1 1
19 26818 1 1 6 ASN HD22 H 21.363 -5.323 -1.417 1.00 . A A . 6 ASN HD22 1 1
19 26819 1 1 6 ASN N N 16.660 -2.475 0.018 1.00 . A A . 6 ASN N 1 1
19 26820 1 1 6 ASN ND2 N 20.389 -5.219 -1.405 1.00 . A A . 6 ASN ND2 1 1
19 26821 1 1 6 ASN O O 16.604 -1.886 -2.650 1.00 . A A . 6 ASN O 1 1
19 26822 1 1 6 ASN OD1 O 20.586 -3.252 -0.338 1.00 . A A . 6 ASN OD1 1 1
19 26823 1 1 7 ASN C C 18.599 0.513 -4.036 1.00 . A A . 7 ASN C 1 1
19 26824 1 1 7 ASN CA C 18.793 -0.999 -4.098 1.00 . A A . 7 ASN CA 1 1
19 26825 1 1 7 ASN CB C 17.670 -1.635 -4.919 1.00 . A A . 7 ASN CB 1 1
19 26826 1 1 7 ASN CG C 17.977 -1.652 -6.404 1.00 . A A . 7 ASN CG 1 1
19 26827 1 1 7 ASN H H 19.691 -1.668 -2.302 1.00 . A A . 7 ASN H 1 1
19 26828 1 1 7 ASN HA H 19.739 -1.209 -4.574 1.00 . A A . 7 ASN HA 1 1
19 26829 1 1 7 ASN HB2 H 17.524 -2.654 -4.590 1.00 . A A . 7 ASN HB2 1 1
19 26830 1 1 7 ASN HB3 H 16.758 -1.077 -4.765 1.00 . A A . 7 ASN HB3 1 1
19 26831 1 1 7 ASN HD21 H 17.457 -3.568 -6.515 1.00 . A A . 7 ASN HD21 1 1
19 26832 1 1 7 ASN HD22 H 17.975 -2.843 -7.996 1.00 . A A . 7 ASN HD22 1 1
19 26833 1 1 7 ASN N N 18.829 -1.574 -2.758 1.00 . A A . 7 ASN N 1 1
19 26834 1 1 7 ASN ND2 N 17.783 -2.804 -7.035 1.00 . A A . 7 ASN ND2 1 1
19 26835 1 1 7 ASN O O 19.509 1.281 -4.350 1.00 . A A . 7 ASN O 1 1
19 26836 1 1 7 ASN OD1 O 18.384 -0.640 -6.977 1.00 . A A . 7 ASN OD1 1 1
19 26837 1 1 8 THR C C 16.413 2.672 -2.197 1.00 . A A . 8 THR C 1 1
19 26838 1 1 8 THR CA C 17.091 2.355 -3.525 1.00 . A A . 8 THR CA 1 1
19 26839 1 1 8 THR CB C 16.178 2.813 -4.678 1.00 . A A . 8 THR CB 1 1
19 26840 1 1 8 THR CG2 C 16.126 4.331 -4.756 1.00 . A A . 8 THR CG2 1 1
19 26841 1 1 8 THR H H 16.722 0.275 -3.392 1.00 . A A . 8 THR H 1 1
19 26842 1 1 8 THR HA H 18.018 2.907 -3.586 1.00 . A A . 8 THR HA 1 1
19 26843 1 1 8 THR HB H 15.180 2.442 -4.495 1.00 . A A . 8 THR HB 1 1
19 26844 1 1 8 THR HG1 H 15.970 1.739 -6.319 1.00 . A A . 8 THR HG1 1 1
19 26845 1 1 8 THR HG21 H 15.414 4.704 -4.034 1.00 . A A . 8 THR HG21 1 1
19 26846 1 1 8 THR HG22 H 15.822 4.630 -5.748 1.00 . A A . 8 THR HG22 1 1
19 26847 1 1 8 THR HG23 H 17.103 4.737 -4.540 1.00 . A A . 8 THR HG23 1 1
19 26848 1 1 8 THR N N 17.406 0.935 -3.628 1.00 . A A . 8 THR N 1 1
19 26849 1 1 8 THR O O 15.328 2.177 -1.893 1.00 . A A . 8 THR O 1 1
19 26850 1 1 8 THR OG1 O 16.654 2.282 -5.920 1.00 . A A . 8 THR OG1 1 1
19 26851 1 1 9 PRO C C 15.318 4.824 -0.196 1.00 . A A . 9 PRO C 1 1
19 26852 1 1 9 PRO CA C 16.542 3.923 -0.078 1.00 . A A . 9 PRO CA 1 1
19 26853 1 1 9 PRO CB C 17.710 4.687 0.550 1.00 . A A . 9 PRO CB 1 1
19 26854 1 1 9 PRO CD C 18.363 4.147 -1.685 1.00 . A A . 9 PRO CD 1 1
19 26855 1 1 9 PRO CG C 18.502 5.187 -0.608 1.00 . A A . 9 PRO CG 1 1
19 26856 1 1 9 PRO HA H 16.299 3.066 0.534 1.00 . A A . 9 PRO HA 1 1
19 26857 1 1 9 PRO HB2 H 17.329 5.501 1.151 1.00 . A A . 9 PRO HB2 1 1
19 26858 1 1 9 PRO HB3 H 18.292 4.019 1.167 1.00 . A A . 9 PRO HB3 1 1
19 26859 1 1 9 PRO HD2 H 18.351 4.613 -2.660 1.00 . A A . 9 PRO HD2 1 1
19 26860 1 1 9 PRO HD3 H 19.164 3.426 -1.619 1.00 . A A . 9 PRO HD3 1 1
19 26861 1 1 9 PRO HG2 H 18.104 6.132 -0.945 1.00 . A A . 9 PRO HG2 1 1
19 26862 1 1 9 PRO HG3 H 19.539 5.296 -0.324 1.00 . A A . 9 PRO HG3 1 1
19 26863 1 1 9 PRO N N 17.065 3.519 -1.387 1.00 . A A . 9 PRO N 1 1
19 26864 1 1 9 PRO O O 15.109 5.473 -1.221 1.00 . A A . 9 PRO O 1 1
19 26865 1 1 10 VAL C C 13.652 7.157 1.054 1.00 . A A . 10 VAL C 1 1
19 26866 1 1 10 VAL CA C 13.307 5.683 0.874 1.00 . A A . 10 VAL CA 1 1
19 26867 1 1 10 VAL CB C 12.346 5.252 1.998 1.00 . A A . 10 VAL CB 1 1
19 26868 1 1 10 VAL CG1 C 10.994 5.928 1.833 1.00 . A A . 10 VAL CG1 1 1
19 26869 1 1 10 VAL CG2 C 12.196 3.738 2.018 1.00 . A A . 10 VAL CG2 1 1
19 26870 1 1 10 VAL H H 14.730 4.320 1.647 1.00 . A A . 10 VAL H 1 1
19 26871 1 1 10 VAL HA H 12.802 5.554 -0.072 1.00 . A A . 10 VAL HA 1 1
19 26872 1 1 10 VAL HB H 12.767 5.563 2.943 1.00 . A A . 10 VAL HB 1 1
19 26873 1 1 10 VAL HG11 H 10.774 6.041 0.781 1.00 . A A . 10 VAL HG11 1 1
19 26874 1 1 10 VAL HG12 H 10.229 5.324 2.299 1.00 . A A . 10 VAL HG12 1 1
19 26875 1 1 10 VAL HG13 H 11.019 6.901 2.301 1.00 . A A . 10 VAL HG13 1 1
19 26876 1 1 10 VAL HG21 H 11.520 3.454 2.811 1.00 . A A . 10 VAL HG21 1 1
19 26877 1 1 10 VAL HG22 H 11.801 3.404 1.070 1.00 . A A . 10 VAL HG22 1 1
19 26878 1 1 10 VAL HG23 H 13.160 3.282 2.187 1.00 . A A . 10 VAL HG23 1 1
19 26879 1 1 10 VAL N N 14.511 4.860 0.859 1.00 . A A . 10 VAL N 1 1
19 26880 1 1 10 VAL O O 14.153 7.565 2.102 1.00 . A A . 10 VAL O 1 1
19 26881 1 1 11 SER C C 12.555 10.136 0.790 1.00 . A A . 11 SER C 1 1
19 26882 1 1 11 SER CA C 13.666 9.382 0.066 1.00 . A A . 11 SER CA 1 1
19 26883 1 1 11 SER CB C 13.830 9.932 -1.352 1.00 . A A . 11 SER CB 1 1
19 26884 1 1 11 SER H H 12.982 7.567 -0.785 1.00 . A A . 11 SER H 1 1
19 26885 1 1 11 SER HA H 14.590 9.520 0.606 1.00 . A A . 11 SER HA 1 1
19 26886 1 1 11 SER HB2 H 12.896 10.364 -1.679 1.00 . A A . 11 SER HB2 1 1
19 26887 1 1 11 SER HB3 H 14.598 10.693 -1.353 1.00 . A A . 11 SER HB3 1 1
19 26888 1 1 11 SER HG H 15.158 8.868 -2.323 1.00 . A A . 11 SER HG 1 1
19 26889 1 1 11 SER N N 13.381 7.952 0.024 1.00 . A A . 11 SER N 1 1
19 26890 1 1 11 SER O O 11.381 9.785 0.685 1.00 . A A . 11 SER O 1 1
19 26891 1 1 11 SER OG O 14.202 8.907 -2.258 1.00 . A A . 11 SER OG 1 1
19 26892 1 1 12 ASN C C 11.021 11.090 3.065 1.00 . A A . 12 ASN C 1 1
19 26893 1 1 12 ASN CA C 11.974 11.979 2.270 1.00 . A A . 12 ASN CA 1 1
19 26894 1 1 12 ASN CB C 11.179 12.873 1.316 1.00 . A A . 12 ASN CB 1 1
19 26895 1 1 12 ASN CG C 11.121 14.313 1.787 1.00 . A A . 12 ASN CG 1 1
19 26896 1 1 12 ASN H H 13.888 11.405 1.572 1.00 . A A . 12 ASN H 1 1
19 26897 1 1 12 ASN HA H 12.524 12.602 2.959 1.00 . A A . 12 ASN HA 1 1
19 26898 1 1 12 ASN HB2 H 11.645 12.851 0.341 1.00 . A A . 12 ASN HB2 1 1
19 26899 1 1 12 ASN HB3 H 10.170 12.498 1.236 1.00 . A A . 12 ASN HB3 1 1
19 26900 1 1 12 ASN HD21 H 12.591 14.805 0.542 1.00 . A A . 12 ASN HD21 1 1
19 26901 1 1 12 ASN HD22 H 11.962 16.092 1.507 1.00 . A A . 12 ASN HD22 1 1
19 26902 1 1 12 ASN N N 12.937 11.174 1.527 1.00 . A A . 12 ASN N 1 1
19 26903 1 1 12 ASN ND2 N 11.978 15.155 1.221 1.00 . A A . 12 ASN ND2 1 1
19 26904 1 1 12 ASN O O 9.858 10.922 2.695 1.00 . A A . 12 ASN O 1 1
19 26905 1 1 12 ASN OD1 O 10.315 14.664 2.648 1.00 . A A . 12 ASN OD1 1 1
19 26906 1 1 13 LEU C C 9.574 10.430 5.655 1.00 . A A . 13 LEU C 1 1
19 26907 1 1 13 LEU CA C 10.715 9.654 5.006 1.00 . A A . 13 LEU CA 1 1
19 26908 1 1 13 LEU CB C 11.587 9.009 6.084 1.00 . A A . 13 LEU CB 1 1
19 26909 1 1 13 LEU CD1 C 11.717 6.789 4.928 1.00 . A A . 13 LEU CD1 1 1
19 26910 1 1 13 LEU CD2 C 12.384 6.985 7.330 1.00 . A A . 13 LEU CD2 1 1
19 26911 1 1 13 LEU CG C 11.445 7.496 6.247 1.00 . A A . 13 LEU CG 1 1
19 26912 1 1 13 LEU H H 12.454 10.696 4.401 1.00 . A A . 13 LEU H 1 1
19 26913 1 1 13 LEU HA H 10.297 8.878 4.381 1.00 . A A . 13 LEU HA 1 1
19 26914 1 1 13 LEU HB2 H 12.618 9.221 5.846 1.00 . A A . 13 LEU HB2 1 1
19 26915 1 1 13 LEU HB3 H 11.336 9.470 7.030 1.00 . A A . 13 LEU HB3 1 1
19 26916 1 1 13 LEU HD11 H 12.287 5.891 5.111 1.00 . A A . 13 LEU HD11 1 1
19 26917 1 1 13 LEU HD12 H 12.277 7.445 4.277 1.00 . A A . 13 LEU HD12 1 1
19 26918 1 1 13 LEU HD13 H 10.779 6.532 4.458 1.00 . A A . 13 LEU HD13 1 1
19 26919 1 1 13 LEU HD21 H 12.176 5.944 7.526 1.00 . A A . 13 LEU HD21 1 1
19 26920 1 1 13 LEU HD22 H 12.235 7.558 8.234 1.00 . A A . 13 LEU HD22 1 1
19 26921 1 1 13 LEU HD23 H 13.407 7.093 7.000 1.00 . A A . 13 LEU HD23 1 1
19 26922 1 1 13 LEU HG H 10.431 7.265 6.545 1.00 . A A . 13 LEU HG 1 1
19 26923 1 1 13 LEU N N 11.521 10.525 4.157 1.00 . A A . 13 LEU N 1 1
19 26924 1 1 13 LEU O O 9.267 11.554 5.256 1.00 . A A . 13 LEU O 1 1
19 26925 1 1 14 THR C C 7.875 10.124 8.852 1.00 . A A . 14 THR C 1 1
19 26926 1 1 14 THR CA C 7.842 10.458 7.365 1.00 . A A . 14 THR CA 1 1
19 26927 1 1 14 THR CB C 6.483 10.026 6.783 1.00 . A A . 14 THR CB 1 1
19 26928 1 1 14 THR CG2 C 6.088 10.915 5.613 1.00 . A A . 14 THR CG2 1 1
19 26929 1 1 14 THR H H 9.239 8.928 6.931 1.00 . A A . 14 THR H 1 1
19 26930 1 1 14 THR HA H 7.938 11.528 7.244 1.00 . A A . 14 THR HA 1 1
19 26931 1 1 14 THR HB H 5.732 10.118 7.555 1.00 . A A . 14 THR HB 1 1
19 26932 1 1 14 THR HG1 H 7.224 8.570 5.678 1.00 . A A . 14 THR HG1 1 1
19 26933 1 1 14 THR HG21 H 5.280 10.451 5.066 1.00 . A A . 14 THR HG21 1 1
19 26934 1 1 14 THR HG22 H 6.936 11.047 4.959 1.00 . A A . 14 THR HG22 1 1
19 26935 1 1 14 THR HG23 H 5.766 11.876 5.984 1.00 . A A . 14 THR HG23 1 1
19 26936 1 1 14 THR N N 8.948 9.824 6.659 1.00 . A A . 14 THR N 1 1
19 26937 1 1 14 THR O O 8.179 8.997 9.238 1.00 . A A . 14 THR O 1 1
19 26938 1 1 14 THR OG1 O 6.546 8.662 6.352 1.00 . A A . 14 THR OG1 1 1
19 26939 1 1 15 GLY C C 6.275 11.379 11.773 1.00 . A A . 15 GLY C 1 1
19 26940 1 1 15 GLY CA C 7.557 10.903 11.119 1.00 . A A . 15 GLY CA 1 1
19 26941 1 1 15 GLY H H 7.324 11.992 9.318 1.00 . A A . 15 GLY H 1 1
19 26942 1 1 15 GLY HA2 H 7.681 9.849 11.318 1.00 . A A . 15 GLY HA2 1 1
19 26943 1 1 15 GLY HA3 H 8.389 11.441 11.550 1.00 . A A . 15 GLY HA3 1 1
19 26944 1 1 15 GLY N N 7.558 11.113 9.683 1.00 . A A . 15 GLY N 1 1
19 26945 1 1 15 GLY O O 6.299 12.258 12.634 1.00 . A A . 15 GLY O 1 1
19 26946 1 1 16 ASN C C 3.638 10.525 13.279 1.00 . A A . 16 ASN C 1 1
19 26947 1 1 16 ASN CA C 3.854 11.170 11.914 1.00 . A A . 16 ASN CA 1 1
19 26948 1 1 16 ASN CB C 2.734 10.756 10.958 1.00 . A A . 16 ASN CB 1 1
19 26949 1 1 16 ASN CG C 1.589 11.751 10.943 1.00 . A A . 16 ASN CG 1 1
19 26950 1 1 16 ASN H H 5.197 10.104 10.673 1.00 . A A . 16 ASN H 1 1
19 26951 1 1 16 ASN HA H 3.839 12.244 12.030 1.00 . A A . 16 ASN HA 1 1
19 26952 1 1 16 ASN HB2 H 3.133 10.681 9.957 1.00 . A A . 16 ASN HB2 1 1
19 26953 1 1 16 ASN HB3 H 2.347 9.795 11.261 1.00 . A A . 16 ASN HB3 1 1
19 26954 1 1 16 ASN HD21 H 2.102 12.350 9.117 1.00 . A A . 16 ASN HD21 1 1
19 26955 1 1 16 ASN HD22 H 0.729 13.140 9.810 1.00 . A A . 16 ASN HD22 1 1
19 26956 1 1 16 ASN N N 5.152 10.799 11.363 1.00 . A A . 16 ASN N 1 1
19 26957 1 1 16 ASN ND2 N 1.460 12.488 9.846 1.00 . A A . 16 ASN ND2 1 1
19 26958 1 1 16 ASN O O 3.979 9.361 13.489 1.00 . A A . 16 ASN O 1 1
19 26959 1 1 16 ASN OD1 O 0.831 11.856 11.907 1.00 . A A . 16 ASN OD1 1 1
19 26960 1 1 17 LYS C C 2.029 9.479 15.503 1.00 . A A . 17 LYS C 1 1
19 26961 1 1 17 LYS CA C 2.803 10.793 15.550 1.00 . A A . 17 LYS CA 1 1
19 26962 1 1 17 LYS CB C 2.017 11.831 16.354 1.00 . A A . 17 LYS CB 1 1
19 26963 1 1 17 LYS CD C 1.472 14.050 15.310 1.00 . A A . 17 LYS CD 1 1
19 26964 1 1 17 LYS CE C 0.844 14.989 16.328 1.00 . A A . 17 LYS CE 1 1
19 26965 1 1 17 LYS CG C 1.018 12.616 15.521 1.00 . A A . 17 LYS CG 1 1
19 26966 1 1 17 LYS H H 2.818 12.209 13.978 1.00 . A A . 17 LYS H 1 1
19 26967 1 1 17 LYS HA H 3.753 10.620 16.033 1.00 . A A . 17 LYS HA 1 1
19 26968 1 1 17 LYS HB2 H 1.479 11.327 17.143 1.00 . A A . 17 LYS HB2 1 1
19 26969 1 1 17 LYS HB3 H 2.714 12.530 16.795 1.00 . A A . 17 LYS HB3 1 1
19 26970 1 1 17 LYS HD2 H 2.547 14.097 15.409 1.00 . A A . 17 LYS HD2 1 1
19 26971 1 1 17 LYS HD3 H 1.187 14.367 14.316 1.00 . A A . 17 LYS HD3 1 1
19 26972 1 1 17 LYS HE2 H 1.336 15.948 16.266 1.00 . A A . 17 LYS HE2 1 1
19 26973 1 1 17 LYS HE3 H -0.203 15.107 16.091 1.00 . A A . 17 LYS HE3 1 1
19 26974 1 1 17 LYS HG2 H 0.912 12.138 14.558 1.00 . A A . 17 LYS HG2 1 1
19 26975 1 1 17 LYS HG3 H 0.064 12.621 16.030 1.00 . A A . 17 LYS HG3 1 1
19 26976 1 1 17 LYS HZ1 H 1.941 14.133 17.885 1.00 . A A . 17 LYS HZ1 1 1
19 26977 1 1 17 LYS HZ2 H 0.312 13.676 17.862 1.00 . A A . 17 LYS HZ2 1 1
19 26978 1 1 17 LYS HZ3 H 0.750 15.218 18.402 1.00 . A A . 17 LYS HZ3 1 1
19 26979 1 1 17 LYS N N 3.068 11.289 14.205 1.00 . A A . 17 LYS N 1 1
19 26980 1 1 17 LYS NZ N 0.971 14.467 17.717 1.00 . A A . 17 LYS NZ 1 1
19 26981 1 1 17 LYS O O 2.387 8.512 16.174 1.00 . A A . 17 LYS O 1 1
19 26982 1 1 18 GLY C C 0.518 7.432 13.360 1.00 . A A . 18 GLY C 1 1
19 26983 1 1 18 GLY CA C 0.160 8.251 14.584 1.00 . A A . 18 GLY CA 1 1
19 26984 1 1 18 GLY H H 0.728 10.253 14.193 1.00 . A A . 18 GLY H 1 1
19 26985 1 1 18 GLY HA2 H 0.304 7.644 15.465 1.00 . A A . 18 GLY HA2 1 1
19 26986 1 1 18 GLY HA3 H -0.880 8.535 14.521 1.00 . A A . 18 GLY HA3 1 1
19 26987 1 1 18 GLY N N 0.966 9.452 14.705 1.00 . A A . 18 GLY N 1 1
19 26988 1 1 18 GLY O O 0.676 6.214 13.444 1.00 . A A . 18 GLY O 1 1
19 26989 1 1 19 SER C C 2.433 6.952 10.984 1.00 . A A . 19 SER C 1 1
19 26990 1 1 19 SER CA C 0.984 7.427 10.971 1.00 . A A . 19 SER CA 1 1
19 26991 1 1 19 SER CB C 0.753 8.363 9.782 1.00 . A A . 19 SER CB 1 1
19 26992 1 1 19 SER H H 0.509 9.072 12.216 1.00 . A A . 19 SER H 1 1
19 26993 1 1 19 SER HA H 0.337 6.568 10.873 1.00 . A A . 19 SER HA 1 1
19 26994 1 1 19 SER HB2 H 0.698 9.381 10.135 1.00 . A A . 19 SER HB2 1 1
19 26995 1 1 19 SER HB3 H 1.574 8.266 9.087 1.00 . A A . 19 SER HB3 1 1
19 26996 1 1 19 SER HG H -0.503 8.539 8.289 1.00 . A A . 19 SER HG 1 1
19 26997 1 1 19 SER N N 0.647 8.102 12.219 1.00 . A A . 19 SER N 1 1
19 26998 1 1 19 SER O O 3.348 7.725 11.266 1.00 . A A . 19 SER O 1 1
19 26999 1 1 19 SER OG O -0.455 8.046 9.111 1.00 . A A . 19 SER OG 1 1
19 27000 1 1 20 GLU C C 4.232 4.377 9.333 1.00 . A A . 20 GLU C 1 1
19 27001 1 1 20 GLU CA C 3.972 5.096 10.654 1.00 . A A . 20 GLU CA 1 1
19 27002 1 1 20 GLU CB C 4.151 4.122 11.821 1.00 . A A . 20 GLU CB 1 1
19 27003 1 1 20 GLU CD C 3.696 3.647 14.260 1.00 . A A . 20 GLU CD 1 1
19 27004 1 1 20 GLU CG C 3.715 4.691 13.160 1.00 . A A . 20 GLU CG 1 1
19 27005 1 1 20 GLU H H 1.864 5.108 10.460 1.00 . A A . 20 GLU H 1 1
19 27006 1 1 20 GLU HA H 4.683 5.901 10.757 1.00 . A A . 20 GLU HA 1 1
19 27007 1 1 20 GLU HB2 H 3.570 3.233 11.624 1.00 . A A . 20 GLU HB2 1 1
19 27008 1 1 20 GLU HB3 H 5.194 3.851 11.891 1.00 . A A . 20 GLU HB3 1 1
19 27009 1 1 20 GLU HG2 H 4.399 5.477 13.443 1.00 . A A . 20 GLU HG2 1 1
19 27010 1 1 20 GLU HG3 H 2.721 5.101 13.057 1.00 . A A . 20 GLU HG3 1 1
19 27011 1 1 20 GLU N N 2.634 5.674 10.676 1.00 . A A . 20 GLU N 1 1
19 27012 1 1 20 GLU O O 3.299 4.025 8.611 1.00 . A A . 20 GLU O 1 1
19 27013 1 1 20 GLU OE1 O 4.445 2.654 14.146 1.00 . A A . 20 GLU OE1 1 1
19 27014 1 1 20 GLU OE2 O 2.934 3.823 15.233 1.00 . A A . 20 GLU OE2 1 1
19 27015 1 1 21 VAL C C 6.705 2.230 8.084 1.00 . A A . 21 VAL C 1 1
19 27016 1 1 21 VAL CA C 5.890 3.485 7.791 1.00 . A A . 21 VAL CA 1 1
19 27017 1 1 21 VAL CB C 6.708 4.412 6.872 1.00 . A A . 21 VAL CB 1 1
19 27018 1 1 21 VAL CG1 C 5.955 4.681 5.578 1.00 . A A . 21 VAL CG1 1 1
19 27019 1 1 21 VAL CG2 C 7.038 5.713 7.587 1.00 . A A . 21 VAL CG2 1 1
19 27020 1 1 21 VAL H H 6.205 4.465 9.640 1.00 . A A . 21 VAL H 1 1
19 27021 1 1 21 VAL HA H 4.987 3.202 7.270 1.00 . A A . 21 VAL HA 1 1
19 27022 1 1 21 VAL HB H 7.635 3.915 6.627 1.00 . A A . 21 VAL HB 1 1
19 27023 1 1 21 VAL HG11 H 6.446 5.476 5.036 1.00 . A A . 21 VAL HG11 1 1
19 27024 1 1 21 VAL HG12 H 5.944 3.785 4.975 1.00 . A A . 21 VAL HG12 1 1
19 27025 1 1 21 VAL HG13 H 4.941 4.975 5.806 1.00 . A A . 21 VAL HG13 1 1
19 27026 1 1 21 VAL HG21 H 7.756 6.272 7.005 1.00 . A A . 21 VAL HG21 1 1
19 27027 1 1 21 VAL HG22 H 6.137 6.296 7.706 1.00 . A A . 21 VAL HG22 1 1
19 27028 1 1 21 VAL HG23 H 7.456 5.494 8.560 1.00 . A A . 21 VAL HG23 1 1
19 27029 1 1 21 VAL N N 5.506 4.162 9.024 1.00 . A A . 21 VAL N 1 1
19 27030 1 1 21 VAL O O 7.566 2.227 8.964 1.00 . A A . 21 VAL O 1 1
19 27031 1 1 22 PHE C C 7.500 -0.714 6.172 1.00 . A A . 22 PHE C 1 1
19 27032 1 1 22 PHE CA C 7.135 -0.098 7.519 1.00 . A A . 22 PHE CA 1 1
19 27033 1 1 22 PHE CB C 6.278 -1.077 8.325 1.00 . A A . 22 PHE CB 1 1
19 27034 1 1 22 PHE CD1 C 3.902 -0.897 7.540 1.00 . A A . 22 PHE CD1 1 1
19 27035 1 1 22 PHE CD2 C 5.173 -2.802 6.877 1.00 . A A . 22 PHE CD2 1 1
19 27036 1 1 22 PHE CE1 C 2.810 -1.378 6.842 1.00 . A A . 22 PHE CE1 1 1
19 27037 1 1 22 PHE CE2 C 4.085 -3.288 6.176 1.00 . A A . 22 PHE CE2 1 1
19 27038 1 1 22 PHE CG C 5.094 -1.603 7.565 1.00 . A A . 22 PHE CG 1 1
19 27039 1 1 22 PHE CZ C 2.902 -2.575 6.160 1.00 . A A . 22 PHE CZ 1 1
19 27040 1 1 22 PHE H H 5.731 1.228 6.654 1.00 . A A . 22 PHE H 1 1
19 27041 1 1 22 PHE HA H 8.043 0.106 8.066 1.00 . A A . 22 PHE HA 1 1
19 27042 1 1 22 PHE HB2 H 6.886 -1.921 8.617 1.00 . A A . 22 PHE HB2 1 1
19 27043 1 1 22 PHE HB3 H 5.912 -0.579 9.210 1.00 . A A . 22 PHE HB3 1 1
19 27044 1 1 22 PHE HD1 H 3.829 0.040 8.074 1.00 . A A . 22 PHE HD1 1 1
19 27045 1 1 22 PHE HD2 H 6.097 -3.361 6.889 1.00 . A A . 22 PHE HD2 1 1
19 27046 1 1 22 PHE HE1 H 1.887 -0.818 6.831 1.00 . A A . 22 PHE HE1 1 1
19 27047 1 1 22 PHE HE2 H 4.159 -4.224 5.644 1.00 . A A . 22 PHE HE2 1 1
19 27048 1 1 22 PHE HZ H 2.050 -2.952 5.613 1.00 . A A . 22 PHE HZ 1 1
19 27049 1 1 22 PHE N N 6.428 1.164 7.340 1.00 . A A . 22 PHE N 1 1
19 27050 1 1 22 PHE O O 6.768 -0.569 5.192 1.00 . A A . 22 PHE O 1 1
19 27051 1 1 23 TYR C C 9.791 -3.364 5.205 1.00 . A A . 23 TYR C 1 1
19 27052 1 1 23 TYR CA C 9.100 -2.037 4.903 1.00 . A A . 23 TYR CA 1 1
19 27053 1 1 23 TYR CB C 10.059 -1.110 4.155 1.00 . A A . 23 TYR CB 1 1
19 27054 1 1 23 TYR CD1 C 8.534 0.705 3.283 1.00 . A A . 23 TYR CD1 1 1
19 27055 1 1 23 TYR CD2 C 10.208 1.308 4.868 1.00 . A A . 23 TYR CD2 1 1
19 27056 1 1 23 TYR CE1 C 8.105 2.017 3.230 1.00 . A A . 23 TYR CE1 1 1
19 27057 1 1 23 TYR CE2 C 9.784 2.622 4.823 1.00 . A A . 23 TYR CE2 1 1
19 27058 1 1 23 TYR CG C 9.592 0.328 4.101 1.00 . A A . 23 TYR CG 1 1
19 27059 1 1 23 TYR CZ C 8.733 2.972 4.002 1.00 . A A . 23 TYR CZ 1 1
19 27060 1 1 23 TYR H H 9.176 -1.482 6.944 1.00 . A A . 23 TYR H 1 1
19 27061 1 1 23 TYR HA H 8.238 -2.226 4.281 1.00 . A A . 23 TYR HA 1 1
19 27062 1 1 23 TYR HB2 H 11.021 -1.127 4.643 1.00 . A A . 23 TYR HB2 1 1
19 27063 1 1 23 TYR HB3 H 10.169 -1.461 3.139 1.00 . A A . 23 TYR HB3 1 1
19 27064 1 1 23 TYR HD1 H 8.044 -0.046 2.680 1.00 . A A . 23 TYR HD1 1 1
19 27065 1 1 23 TYR HD2 H 11.032 1.031 5.511 1.00 . A A . 23 TYR HD2 1 1
19 27066 1 1 23 TYR HE1 H 7.281 2.291 2.587 1.00 . A A . 23 TYR HE1 1 1
19 27067 1 1 23 TYR HE2 H 10.276 3.370 5.427 1.00 . A A . 23 TYR HE2 1 1
19 27068 1 1 23 TYR HH H 9.000 4.854 4.287 1.00 . A A . 23 TYR HH 1 1
19 27069 1 1 23 TYR N N 8.636 -1.402 6.131 1.00 . A A . 23 TYR N 1 1
19 27070 1 1 23 TYR O O 10.145 -3.648 6.349 1.00 . A A . 23 TYR O 1 1
19 27071 1 1 23 TYR OH O 8.307 4.279 3.953 1.00 . A A . 23 TYR OH 1 1
19 27072 1 1 24 THR C C 11.494 -5.798 3.109 1.00 . A A . 24 THR C 1 1
19 27073 1 1 24 THR CA C 10.626 -5.472 4.319 1.00 . A A . 24 THR CA 1 1
19 27074 1 1 24 THR CB C 9.592 -6.596 4.513 1.00 . A A . 24 THR CB 1 1
19 27075 1 1 24 THR CG2 C 10.279 -7.913 4.840 1.00 . A A . 24 THR CG2 1 1
19 27076 1 1 24 THR H H 9.675 -3.892 3.280 1.00 . A A . 24 THR H 1 1
19 27077 1 1 24 THR HA H 11.252 -5.431 5.198 1.00 . A A . 24 THR HA 1 1
19 27078 1 1 24 THR HB H 9.036 -6.716 3.594 1.00 . A A . 24 THR HB 1 1
19 27079 1 1 24 THR HG1 H 9.153 -5.756 6.243 1.00 . A A . 24 THR HG1 1 1
19 27080 1 1 24 THR HG21 H 10.757 -7.839 5.805 1.00 . A A . 24 THR HG21 1 1
19 27081 1 1 24 THR HG22 H 11.021 -8.129 4.086 1.00 . A A . 24 THR HG22 1 1
19 27082 1 1 24 THR HG23 H 9.546 -8.706 4.862 1.00 . A A . 24 THR HG23 1 1
19 27083 1 1 24 THR N N 9.979 -4.174 4.168 1.00 . A A . 24 THR N 1 1
19 27084 1 1 24 THR O O 11.104 -5.549 1.968 1.00 . A A . 24 THR O 1 1
19 27085 1 1 24 THR OG1 O 8.685 -6.251 5.566 1.00 . A A . 24 THR OG1 1 1
19 27086 1 1 25 PHE C C 14.608 -7.752 2.777 1.00 . A A . 25 PHE C 1 1
19 27087 1 1 25 PHE CA C 13.595 -6.718 2.295 1.00 . A A . 25 PHE CA 1 1
19 27088 1 1 25 PHE CB C 14.323 -5.475 1.780 1.00 . A A . 25 PHE CB 1 1
19 27089 1 1 25 PHE CD1 C 13.523 -4.917 -0.531 1.00 . A A . 25 PHE CD1 1 1
19 27090 1 1 25 PHE CD2 C 15.643 -5.982 -0.293 1.00 . A A . 25 PHE CD2 1 1
19 27091 1 1 25 PHE CE1 C 13.683 -4.901 -1.904 1.00 . A A . 25 PHE CE1 1 1
19 27092 1 1 25 PHE CE2 C 15.808 -5.969 -1.665 1.00 . A A . 25 PHE CE2 1 1
19 27093 1 1 25 PHE CG C 14.500 -5.458 0.289 1.00 . A A . 25 PHE CG 1 1
19 27094 1 1 25 PHE CZ C 14.827 -5.426 -2.472 1.00 . A A . 25 PHE CZ 1 1
19 27095 1 1 25 PHE H H 12.926 -6.532 4.295 1.00 . A A . 25 PHE H 1 1
19 27096 1 1 25 PHE HA H 13.018 -7.146 1.490 1.00 . A A . 25 PHE HA 1 1
19 27097 1 1 25 PHE HB2 H 13.760 -4.596 2.057 1.00 . A A . 25 PHE HB2 1 1
19 27098 1 1 25 PHE HB3 H 15.302 -5.427 2.232 1.00 . A A . 25 PHE HB3 1 1
19 27099 1 1 25 PHE HD1 H 12.628 -4.505 -0.089 1.00 . A A . 25 PHE HD1 1 1
19 27100 1 1 25 PHE HD2 H 16.411 -6.407 0.338 1.00 . A A . 25 PHE HD2 1 1
19 27101 1 1 25 PHE HE1 H 12.914 -4.476 -2.533 1.00 . A A . 25 PHE HE1 1 1
19 27102 1 1 25 PHE HE2 H 16.704 -6.380 -2.105 1.00 . A A . 25 PHE HE2 1 1
19 27103 1 1 25 PHE HZ H 14.954 -5.415 -3.544 1.00 . A A . 25 PHE HZ 1 1
19 27104 1 1 25 PHE N N 12.671 -6.358 3.365 1.00 . A A . 25 PHE N 1 1
19 27105 1 1 25 PHE O O 14.790 -7.947 3.979 1.00 . A A . 25 PHE O 1 1
19 27106 1 1 26 THR C C 17.561 -9.187 1.399 1.00 . A A . 26 THR C 1 1
19 27107 1 1 26 THR CA C 16.261 -9.428 2.156 1.00 . A A . 26 THR CA 1 1
19 27108 1 1 26 THR CB C 15.746 -10.843 1.832 1.00 . A A . 26 THR CB 1 1
19 27109 1 1 26 THR CG2 C 14.333 -11.040 2.362 1.00 . A A . 26 THR CG2 1 1
19 27110 1 1 26 THR H H 15.078 -8.213 0.890 1.00 . A A . 26 THR H 1 1
19 27111 1 1 26 THR HA H 16.457 -9.373 3.217 1.00 . A A . 26 THR HA 1 1
19 27112 1 1 26 THR HB H 16.396 -11.564 2.307 1.00 . A A . 26 THR HB 1 1
19 27113 1 1 26 THR HG1 H 15.234 -10.385 -0.017 1.00 . A A . 26 THR HG1 1 1
19 27114 1 1 26 THR HG21 H 14.229 -10.525 3.306 1.00 . A A . 26 THR HG21 1 1
19 27115 1 1 26 THR HG22 H 14.146 -12.094 2.505 1.00 . A A . 26 THR HG22 1 1
19 27116 1 1 26 THR HG23 H 13.624 -10.640 1.653 1.00 . A A . 26 THR HG23 1 1
19 27117 1 1 26 THR N N 15.267 -8.413 1.830 1.00 . A A . 26 THR N 1 1
19 27118 1 1 26 THR O O 17.625 -8.341 0.507 1.00 . A A . 26 THR O 1 1
19 27119 1 1 26 THR OG1 O 15.763 -11.059 0.417 1.00 . A A . 26 THR OG1 1 1
19 27120 1 1 27 VAL C C 20.184 -10.998 0.207 1.00 . A A . 27 VAL C 1 1
19 27121 1 1 27 VAL CA C 19.898 -9.806 1.113 1.00 . A A . 27 VAL CA 1 1
19 27122 1 1 27 VAL CB C 21.031 -9.680 2.149 1.00 . A A . 27 VAL CB 1 1
19 27123 1 1 27 VAL CG1 C 20.927 -8.358 2.895 1.00 . A A . 27 VAL CG1 1 1
19 27124 1 1 27 VAL CG2 C 20.999 -10.852 3.117 1.00 . A A . 27 VAL CG2 1 1
19 27125 1 1 27 VAL H H 18.486 -10.594 2.478 1.00 . A A . 27 VAL H 1 1
19 27126 1 1 27 VAL HA H 19.884 -8.907 0.514 1.00 . A A . 27 VAL HA 1 1
19 27127 1 1 27 VAL HB H 21.975 -9.698 1.624 1.00 . A A . 27 VAL HB 1 1
19 27128 1 1 27 VAL HG11 H 20.581 -7.590 2.219 1.00 . A A . 27 VAL HG11 1 1
19 27129 1 1 27 VAL HG12 H 20.230 -8.461 3.714 1.00 . A A . 27 VAL HG12 1 1
19 27130 1 1 27 VAL HG13 H 21.898 -8.086 3.281 1.00 . A A . 27 VAL HG13 1 1
19 27131 1 1 27 VAL HG21 H 21.999 -11.241 3.246 1.00 . A A . 27 VAL HG21 1 1
19 27132 1 1 27 VAL HG22 H 20.616 -10.521 4.071 1.00 . A A . 27 VAL HG22 1 1
19 27133 1 1 27 VAL HG23 H 20.360 -11.629 2.723 1.00 . A A . 27 VAL HG23 1 1
19 27134 1 1 27 VAL N N 18.598 -9.937 1.760 1.00 . A A . 27 VAL N 1 1
19 27135 1 1 27 VAL O O 19.482 -12.009 0.254 1.00 . A A . 27 VAL O 1 1
19 27136 1 1 28 ASP C C 22.875 -12.633 -1.064 1.00 . A A . 28 ASP C 1 1
19 27137 1 1 28 ASP CA C 21.598 -11.942 -1.534 1.00 . A A . 28 ASP CA 1 1
19 27138 1 1 28 ASP CB C 21.794 -11.387 -2.946 1.00 . A A . 28 ASP CB 1 1
19 27139 1 1 28 ASP CG C 20.556 -10.684 -3.468 1.00 . A A . 28 ASP CG 1 1
19 27140 1 1 28 ASP H H 21.739 -10.044 -0.608 1.00 . A A . 28 ASP H 1 1
19 27141 1 1 28 ASP HA H 20.798 -12.666 -1.550 1.00 . A A . 28 ASP HA 1 1
19 27142 1 1 28 ASP HB2 H 22.610 -10.679 -2.937 1.00 . A A . 28 ASP HB2 1 1
19 27143 1 1 28 ASP HB3 H 22.034 -12.199 -3.615 1.00 . A A . 28 ASP HB3 1 1
19 27144 1 1 28 ASP N N 21.218 -10.874 -0.617 1.00 . A A . 28 ASP N 1 1
19 27145 1 1 28 ASP O O 22.934 -13.860 -0.981 1.00 . A A . 28 ASP O 1 1
19 27146 1 1 28 ASP OD1 O 19.593 -11.382 -3.847 1.00 . A A . 28 ASP OD1 1 1
19 27147 1 1 28 ASP OD2 O 20.551 -9.435 -3.498 1.00 . A A . 28 ASP OD2 1 1
19 27148 1 1 29 ARG C C 25.583 -11.734 1.022 1.00 . A A . 29 ARG C 1 1
19 27149 1 1 29 ARG CA C 25.171 -12.371 -0.302 1.00 . A A . 29 ARG CA 1 1
19 27150 1 1 29 ARG CB C 26.256 -12.133 -1.354 1.00 . A A . 29 ARG CB 1 1
19 27151 1 1 29 ARG CD C 27.311 -14.389 -1.016 1.00 . A A . 29 ARG CD 1 1
19 27152 1 1 29 ARG CG C 27.546 -12.888 -1.080 1.00 . A A . 29 ARG CG 1 1
19 27153 1 1 29 ARG CZ C 28.479 -16.452 -1.667 1.00 . A A . 29 ARG CZ 1 1
19 27154 1 1 29 ARG H H 23.787 -10.866 -0.848 1.00 . A A . 29 ARG H 1 1
19 27155 1 1 29 ARG HA H 25.052 -13.434 -0.154 1.00 . A A . 29 ARG HA 1 1
19 27156 1 1 29 ARG HB2 H 25.880 -12.445 -2.318 1.00 . A A . 29 ARG HB2 1 1
19 27157 1 1 29 ARG HB3 H 26.482 -11.078 -1.388 1.00 . A A . 29 ARG HB3 1 1
19 27158 1 1 29 ARG HD2 H 27.056 -14.658 -0.002 1.00 . A A . 29 ARG HD2 1 1
19 27159 1 1 29 ARG HD3 H 26.490 -14.639 -1.672 1.00 . A A . 29 ARG HD3 1 1
19 27160 1 1 29 ARG HE H 29.334 -14.656 -1.521 1.00 . A A . 29 ARG HE 1 1
19 27161 1 1 29 ARG HG2 H 28.250 -12.679 -1.872 1.00 . A A . 29 ARG HG2 1 1
19 27162 1 1 29 ARG HG3 H 27.953 -12.556 -0.136 1.00 . A A . 29 ARG HG3 1 1
19 27163 1 1 29 ARG HH11 H 26.512 -16.679 -1.268 1.00 . A A . 29 ARG HH11 1 1
19 27164 1 1 29 ARG HH12 H 27.348 -18.125 -1.728 1.00 . A A . 29 ARG HH12 1 1
19 27165 1 1 29 ARG HH21 H 30.445 -16.553 -2.128 1.00 . A A . 29 ARG HH21 1 1
19 27166 1 1 29 ARG HH22 H 29.585 -18.053 -2.217 1.00 . A A . 29 ARG HH22 1 1
19 27167 1 1 29 ARG N N 23.895 -11.836 -0.760 1.00 . A A . 29 ARG N 1 1
19 27168 1 1 29 ARG NE N 28.491 -15.146 -1.424 1.00 . A A . 29 ARG NE 1 1
19 27169 1 1 29 ARG NH1 N 27.354 -17.142 -1.544 1.00 . A A . 29 ARG NH1 1 1
19 27170 1 1 29 ARG NH2 N 29.595 -17.070 -2.034 1.00 . A A . 29 ARG NH2 1 1
19 27171 1 1 29 ARG O O 25.144 -10.634 1.356 1.00 . A A . 29 ARG O 1 1
19 27172 1 1 30 ASN C C 28.003 -10.899 2.872 1.00 . A A . 30 ASN C 1 1
19 27173 1 1 30 ASN CA C 26.900 -11.936 3.059 1.00 . A A . 30 ASN CA 1 1
19 27174 1 1 30 ASN CB C 27.412 -13.093 3.920 1.00 . A A . 30 ASN CB 1 1
19 27175 1 1 30 ASN CG C 28.304 -12.620 5.052 1.00 . A A . 30 ASN CG 1 1
19 27176 1 1 30 ASN H H 26.744 -13.304 1.452 1.00 . A A . 30 ASN H 1 1
19 27177 1 1 30 ASN HA H 26.065 -11.469 3.560 1.00 . A A . 30 ASN HA 1 1
19 27178 1 1 30 ASN HB2 H 26.569 -13.617 4.347 1.00 . A A . 30 ASN HB2 1 1
19 27179 1 1 30 ASN HB3 H 27.977 -13.772 3.300 1.00 . A A . 30 ASN HB3 1 1
19 27180 1 1 30 ASN HD21 H 29.907 -13.341 4.122 1.00 . A A . 30 ASN HD21 1 1
19 27181 1 1 30 ASN HD22 H 30.201 -12.578 5.644 1.00 . A A . 30 ASN HD22 1 1
19 27182 1 1 30 ASN N N 26.429 -12.433 1.772 1.00 . A A . 30 ASN N 1 1
19 27183 1 1 30 ASN ND2 N 29.602 -12.872 4.926 1.00 . A A . 30 ASN ND2 1 1
19 27184 1 1 30 ASN O O 29.088 -11.213 2.383 1.00 . A A . 30 ASN O 1 1
19 27185 1 1 30 ASN OD1 O 27.832 -12.036 6.027 1.00 . A A . 30 ASN OD1 1 1
19 27186 1 1 31 ALA C C 28.606 -7.634 4.337 1.00 . A A . 31 ALA C 1 1
19 27187 1 1 31 ALA CA C 28.687 -8.580 3.144 1.00 . A A . 31 ALA CA 1 1
19 27188 1 1 31 ALA CB C 28.465 -7.816 1.847 1.00 . A A . 31 ALA CB 1 1
19 27189 1 1 31 ALA H H 26.836 -9.473 3.648 1.00 . A A . 31 ALA H 1 1
19 27190 1 1 31 ALA HA H 29.674 -9.017 3.110 1.00 . A A . 31 ALA HA 1 1
19 27191 1 1 31 ALA HB1 H 29.256 -7.093 1.716 1.00 . A A . 31 ALA HB1 1 1
19 27192 1 1 31 ALA HB2 H 28.467 -8.507 1.017 1.00 . A A . 31 ALA HB2 1 1
19 27193 1 1 31 ALA HB3 H 27.514 -7.306 1.888 1.00 . A A . 31 ALA HB3 1 1
19 27194 1 1 31 ALA N N 27.718 -9.662 3.266 1.00 . A A . 31 ALA N 1 1
19 27195 1 1 31 ALA O O 27.528 -7.396 4.883 1.00 . A A . 31 ALA O 1 1
19 27196 1 1 32 THR C C 29.826 -4.728 5.399 1.00 . A A . 32 THR C 1 1
19 27197 1 1 32 THR CA C 29.813 -6.178 5.869 1.00 . A A . 32 THR CA 1 1
19 27198 1 1 32 THR CB C 31.059 -6.435 6.737 1.00 . A A . 32 THR CB 1 1
19 27199 1 1 32 THR CG2 C 31.032 -5.575 7.992 1.00 . A A . 32 THR CG2 1 1
19 27200 1 1 32 THR H H 30.580 -7.324 4.264 1.00 . A A . 32 THR H 1 1
19 27201 1 1 32 THR HA H 28.936 -6.341 6.478 1.00 . A A . 32 THR HA 1 1
19 27202 1 1 32 THR HB H 31.938 -6.180 6.163 1.00 . A A . 32 THR HB 1 1
19 27203 1 1 32 THR HG1 H 32.043 -8.087 7.177 1.00 . A A . 32 THR HG1 1 1
19 27204 1 1 32 THR HG21 H 31.370 -4.578 7.751 1.00 . A A . 32 THR HG21 1 1
19 27205 1 1 32 THR HG22 H 31.683 -6.005 8.738 1.00 . A A . 32 THR HG22 1 1
19 27206 1 1 32 THR HG23 H 30.024 -5.530 8.375 1.00 . A A . 32 THR HG23 1 1
19 27207 1 1 32 THR N N 29.754 -7.096 4.739 1.00 . A A . 32 THR N 1 1
19 27208 1 1 32 THR O O 30.826 -4.247 4.867 1.00 . A A . 32 THR O 1 1
19 27209 1 1 32 THR OG1 O 31.124 -7.818 7.103 1.00 . A A . 32 THR OG1 1 1
19 27210 1 1 33 ALA C C 27.904 -1.813 6.279 1.00 . A A . 33 ALA C 1 1
19 27211 1 1 33 ALA CA C 28.594 -2.639 5.198 1.00 . A A . 33 ALA CA 1 1
19 27212 1 1 33 ALA CB C 27.837 -2.528 3.883 1.00 . A A . 33 ALA CB 1 1
19 27213 1 1 33 ALA H H 27.946 -4.474 6.029 1.00 . A A . 33 ALA H 1 1
19 27214 1 1 33 ALA HA H 29.591 -2.252 5.045 1.00 . A A . 33 ALA HA 1 1
19 27215 1 1 33 ALA HB1 H 28.097 -3.363 3.248 1.00 . A A . 33 ALA HB1 1 1
19 27216 1 1 33 ALA HB2 H 26.775 -2.541 4.077 1.00 . A A . 33 ALA HB2 1 1
19 27217 1 1 33 ALA HB3 H 28.103 -1.605 3.392 1.00 . A A . 33 ALA HB3 1 1
19 27218 1 1 33 ALA N N 28.709 -4.035 5.600 1.00 . A A . 33 ALA N 1 1
19 27219 1 1 33 ALA O O 27.054 -2.317 7.013 1.00 . A A . 33 ALA O 1 1
19 27220 1 1 34 VAL C C 26.735 1.347 6.712 1.00 . A A . 34 VAL C 1 1
19 27221 1 1 34 VAL CA C 27.694 0.357 7.363 1.00 . A A . 34 VAL CA 1 1
19 27222 1 1 34 VAL CB C 28.783 1.137 8.123 1.00 . A A . 34 VAL CB 1 1
19 27223 1 1 34 VAL CG1 C 29.736 1.811 7.148 1.00 . A A . 34 VAL CG1 1 1
19 27224 1 1 34 VAL CG2 C 28.152 2.159 9.056 1.00 . A A . 34 VAL CG2 1 1
19 27225 1 1 34 VAL H H 28.960 -0.196 5.759 1.00 . A A . 34 VAL H 1 1
19 27226 1 1 34 VAL HA H 27.147 -0.244 8.076 1.00 . A A . 34 VAL HA 1 1
19 27227 1 1 34 VAL HB H 29.349 0.437 8.720 1.00 . A A . 34 VAL HB 1 1
19 27228 1 1 34 VAL HG11 H 29.372 1.678 6.140 1.00 . A A . 34 VAL HG11 1 1
19 27229 1 1 34 VAL HG12 H 29.798 2.865 7.374 1.00 . A A . 34 VAL HG12 1 1
19 27230 1 1 34 VAL HG13 H 30.716 1.365 7.237 1.00 . A A . 34 VAL HG13 1 1
19 27231 1 1 34 VAL HG21 H 27.091 1.970 9.134 1.00 . A A . 34 VAL HG21 1 1
19 27232 1 1 34 VAL HG22 H 28.604 2.081 10.034 1.00 . A A . 34 VAL HG22 1 1
19 27233 1 1 34 VAL HG23 H 28.312 3.153 8.664 1.00 . A A . 34 VAL HG23 1 1
19 27234 1 1 34 VAL N N 28.277 -0.540 6.372 1.00 . A A . 34 VAL N 1 1
19 27235 1 1 34 VAL O O 27.149 2.212 5.940 1.00 . A A . 34 VAL O 1 1
19 27236 1 1 35 VAL C C 23.601 2.738 7.581 1.00 . A A . 35 VAL C 1 1
19 27237 1 1 35 VAL CA C 24.432 2.098 6.475 1.00 . A A . 35 VAL CA 1 1
19 27238 1 1 35 VAL CB C 23.494 1.343 5.515 1.00 . A A . 35 VAL CB 1 1
19 27239 1 1 35 VAL CG1 C 22.583 2.316 4.782 1.00 . A A . 35 VAL CG1 1 1
19 27240 1 1 35 VAL CG2 C 24.300 0.509 4.530 1.00 . A A . 35 VAL CG2 1 1
19 27241 1 1 35 VAL H H 25.183 0.505 7.649 1.00 . A A . 35 VAL H 1 1
19 27242 1 1 35 VAL HA H 24.932 2.877 5.918 1.00 . A A . 35 VAL HA 1 1
19 27243 1 1 35 VAL HB H 22.877 0.675 6.098 1.00 . A A . 35 VAL HB 1 1
19 27244 1 1 35 VAL HG11 H 23.157 2.861 4.047 1.00 . A A . 35 VAL HG11 1 1
19 27245 1 1 35 VAL HG12 H 21.793 1.768 4.290 1.00 . A A . 35 VAL HG12 1 1
19 27246 1 1 35 VAL HG13 H 22.154 3.010 5.490 1.00 . A A . 35 VAL HG13 1 1
19 27247 1 1 35 VAL HG21 H 24.811 -0.281 5.059 1.00 . A A . 35 VAL HG21 1 1
19 27248 1 1 35 VAL HG22 H 23.636 0.080 3.795 1.00 . A A . 35 VAL HG22 1 1
19 27249 1 1 35 VAL HG23 H 25.026 1.138 4.035 1.00 . A A . 35 VAL HG23 1 1
19 27250 1 1 35 VAL N N 25.451 1.214 7.028 1.00 . A A . 35 VAL N 1 1
19 27251 1 1 35 VAL O O 23.255 2.088 8.567 1.00 . A A . 35 VAL O 1 1
19 27252 1 1 36 SER C C 21.467 5.646 7.712 1.00 . A A . 36 SER C 1 1
19 27253 1 1 36 SER CA C 22.493 4.747 8.395 1.00 . A A . 36 SER CA 1 1
19 27254 1 1 36 SER CB C 23.407 5.586 9.291 1.00 . A A . 36 SER CB 1 1
19 27255 1 1 36 SER H H 23.587 4.482 6.602 1.00 . A A . 36 SER H 1 1
19 27256 1 1 36 SER HA H 21.972 4.024 9.005 1.00 . A A . 36 SER HA 1 1
19 27257 1 1 36 SER HB2 H 23.082 6.615 9.269 1.00 . A A . 36 SER HB2 1 1
19 27258 1 1 36 SER HB3 H 23.354 5.214 10.304 1.00 . A A . 36 SER HB3 1 1
19 27259 1 1 36 SER HG H 24.824 5.923 7.981 1.00 . A A . 36 SER HG 1 1
19 27260 1 1 36 SER N N 23.282 4.017 7.410 1.00 . A A . 36 SER N 1 1
19 27261 1 1 36 SER O O 21.535 5.878 6.505 1.00 . A A . 36 SER O 1 1
19 27262 1 1 36 SER OG O 24.752 5.522 8.850 1.00 . A A . 36 SER OG 1 1
19 27263 1 1 37 ILE C C 19.650 8.450 8.468 1.00 . A A . 37 ILE C 1 1
19 27264 1 1 37 ILE CA C 19.476 7.022 7.965 1.00 . A A . 37 ILE CA 1 1
19 27265 1 1 37 ILE CB C 18.071 6.521 8.350 1.00 . A A . 37 ILE CB 1 1
19 27266 1 1 37 ILE CD1 C 18.405 6.627 10.871 1.00 . A A . 37 ILE CD1 1 1
19 27267 1 1 37 ILE CG1 C 17.631 7.142 9.677 1.00 . A A . 37 ILE CG1 1 1
19 27268 1 1 37 ILE CG2 C 18.056 5.003 8.438 1.00 . A A . 37 ILE CG2 1 1
19 27269 1 1 37 ILE H H 20.515 5.926 9.448 1.00 . A A . 37 ILE H 1 1
19 27270 1 1 37 ILE HA H 19.555 7.019 6.887 1.00 . A A . 37 ILE HA 1 1
19 27271 1 1 37 ILE HB H 17.382 6.820 7.575 1.00 . A A . 37 ILE HB 1 1
19 27272 1 1 37 ILE HD11 H 18.290 5.554 10.938 1.00 . A A . 37 ILE HD11 1 1
19 27273 1 1 37 ILE HD12 H 19.451 6.869 10.755 1.00 . A A . 37 ILE HD12 1 1
19 27274 1 1 37 ILE HD13 H 18.026 7.086 11.772 1.00 . A A . 37 ILE HD13 1 1
19 27275 1 1 37 ILE HG12 H 17.767 8.211 9.631 1.00 . A A . 37 ILE HG12 1 1
19 27276 1 1 37 ILE HG13 H 16.586 6.923 9.839 1.00 . A A . 37 ILE HG13 1 1
19 27277 1 1 37 ILE HG21 H 18.752 4.679 9.197 1.00 . A A . 37 ILE HG21 1 1
19 27278 1 1 37 ILE HG22 H 17.062 4.668 8.695 1.00 . A A . 37 ILE HG22 1 1
19 27279 1 1 37 ILE HG23 H 18.342 4.583 7.485 1.00 . A A . 37 ILE HG23 1 1
19 27280 1 1 37 ILE N N 20.516 6.148 8.493 1.00 . A A . 37 ILE N 1 1
19 27281 1 1 37 ILE O O 20.116 8.673 9.586 1.00 . A A . 37 ILE O 1 1
19 27282 1 1 38 SER C C 18.849 11.715 6.881 1.00 . A A . 38 SER C 1 1
19 27283 1 1 38 SER CA C 19.388 10.824 7.996 1.00 . A A . 38 SER CA 1 1
19 27284 1 1 38 SER CB C 20.847 11.179 8.288 1.00 . A A . 38 SER CB 1 1
19 27285 1 1 38 SER H H 18.908 9.174 6.759 1.00 . A A . 38 SER H 1 1
19 27286 1 1 38 SER HA H 18.801 10.988 8.888 1.00 . A A . 38 SER HA 1 1
19 27287 1 1 38 SER HB2 H 20.895 11.789 9.177 1.00 . A A . 38 SER HB2 1 1
19 27288 1 1 38 SER HB3 H 21.411 10.271 8.443 1.00 . A A . 38 SER HB3 1 1
19 27289 1 1 38 SER HG H 22.196 11.426 6.889 1.00 . A A . 38 SER HG 1 1
19 27290 1 1 38 SER N N 19.272 9.415 7.636 1.00 . A A . 38 SER N 1 1
19 27291 1 1 38 SER O O 18.551 11.245 5.784 1.00 . A A . 38 SER O 1 1
19 27292 1 1 38 SER OG O 21.423 11.896 7.210 1.00 . A A . 38 SER OG 1 1
19 27293 1 1 39 GLY C C 17.676 15.211 6.815 1.00 . A A . 39 GLY C 1 1
19 27294 1 1 39 GLY CA C 18.223 13.945 6.186 1.00 . A A . 39 GLY CA 1 1
19 27295 1 1 39 GLY H H 18.979 13.326 8.064 1.00 . A A . 39 GLY H 1 1
19 27296 1 1 39 GLY HA2 H 19.026 14.208 5.513 1.00 . A A . 39 GLY HA2 1 1
19 27297 1 1 39 GLY HA3 H 17.435 13.468 5.621 1.00 . A A . 39 GLY HA3 1 1
19 27298 1 1 39 GLY N N 18.726 13.007 7.172 1.00 . A A . 39 GLY N 1 1
19 27299 1 1 39 GLY O O 17.641 16.263 6.179 1.00 . A A . 39 GLY O 1 1
19 27300 1 1 40 GLY C C 16.999 16.236 10.249 1.00 . A A . 40 GLY C 1 1
19 27301 1 1 40 GLY CA C 16.701 16.260 8.763 1.00 . A A . 40 GLY CA 1 1
19 27302 1 1 40 GLY H H 17.298 14.243 8.526 1.00 . A A . 40 GLY H 1 1
19 27303 1 1 40 GLY HA2 H 17.124 17.157 8.336 1.00 . A A . 40 GLY HA2 1 1
19 27304 1 1 40 GLY HA3 H 15.630 16.278 8.623 1.00 . A A . 40 GLY HA3 1 1
19 27305 1 1 40 GLY N N 17.245 15.108 8.069 1.00 . A A . 40 GLY N 1 1
19 27306 1 1 40 GLY O O 18.161 16.232 10.656 1.00 . A A . 40 GLY O 1 1
19 27307 1 1 41 SER C C 15.696 14.849 13.085 1.00 . A A . 41 SER C 1 1
19 27308 1 1 41 SER CA C 16.102 16.204 12.512 1.00 . A A . 41 SER CA 1 1
19 27309 1 1 41 SER CB C 15.262 17.312 13.149 1.00 . A A . 41 SER CB 1 1
19 27310 1 1 41 SER H H 15.046 16.226 10.677 1.00 . A A . 41 SER H 1 1
19 27311 1 1 41 SER HA H 17.144 16.379 12.736 1.00 . A A . 41 SER HA 1 1
19 27312 1 1 41 SER HB2 H 14.302 17.360 12.659 1.00 . A A . 41 SER HB2 1 1
19 27313 1 1 41 SER HB3 H 15.120 17.095 14.198 1.00 . A A . 41 SER HB3 1 1
19 27314 1 1 41 SER HG H 16.436 18.736 13.805 1.00 . A A . 41 SER HG 1 1
19 27315 1 1 41 SER N N 15.947 16.222 11.062 1.00 . A A . 41 SER N 1 1
19 27316 1 1 41 SER O O 15.005 14.068 12.432 1.00 . A A . 41 SER O 1 1
19 27317 1 1 41 SER OG O 15.901 18.571 13.026 1.00 . A A . 41 SER OG 1 1
19 27318 1 1 42 GLY C C 14.312 13.129 15.133 1.00 . A A . 42 GLY C 1 1
19 27319 1 1 42 GLY CA C 15.805 13.318 14.952 1.00 . A A . 42 GLY CA 1 1
19 27320 1 1 42 GLY H H 16.680 15.239 14.784 1.00 . A A . 42 GLY H 1 1
19 27321 1 1 42 GLY HA2 H 16.189 12.509 14.349 1.00 . A A . 42 GLY HA2 1 1
19 27322 1 1 42 GLY HA3 H 16.280 13.287 15.922 1.00 . A A . 42 GLY HA3 1 1
19 27323 1 1 42 GLY N N 16.132 14.578 14.311 1.00 . A A . 42 GLY N 1 1
19 27324 1 1 42 GLY O O 13.735 13.594 16.117 1.00 . A A . 42 GLY O 1 1
19 27325 1 1 43 ASP C C 11.918 10.799 13.731 1.00 . A A . 43 ASP C 1 1
19 27326 1 1 43 ASP CA C 12.248 12.199 14.240 1.00 . A A . 43 ASP CA 1 1
19 27327 1 1 43 ASP CB C 11.494 13.245 13.418 1.00 . A A . 43 ASP CB 1 1
19 27328 1 1 43 ASP CG C 11.250 14.525 14.194 1.00 . A A . 43 ASP CG 1 1
19 27329 1 1 43 ASP H H 14.199 12.102 13.422 1.00 . A A . 43 ASP H 1 1
19 27330 1 1 43 ASP HA H 11.940 12.274 15.272 1.00 . A A . 43 ASP HA 1 1
19 27331 1 1 43 ASP HB2 H 12.071 13.485 12.536 1.00 . A A . 43 ASP HB2 1 1
19 27332 1 1 43 ASP HB3 H 10.540 12.839 13.119 1.00 . A A . 43 ASP HB3 1 1
19 27333 1 1 43 ASP N N 13.684 12.447 14.182 1.00 . A A . 43 ASP N 1 1
19 27334 1 1 43 ASP O O 11.035 10.127 14.262 1.00 . A A . 43 ASP O 1 1
19 27335 1 1 43 ASP OD1 O 12.156 15.384 14.220 1.00 . A A . 43 ASP OD1 1 1
19 27336 1 1 43 ASP OD2 O 10.154 14.667 14.775 1.00 . A A . 43 ASP OD2 1 1
19 27337 1 1 44 ALA C C 13.315 8.005 12.772 1.00 . A A . 44 ALA C 1 1
19 27338 1 1 44 ALA CA C 12.416 9.048 12.116 1.00 . A A . 44 ALA CA 1 1
19 27339 1 1 44 ALA CB C 12.657 9.086 10.614 1.00 . A A . 44 ALA CB 1 1
19 27340 1 1 44 ALA H H 13.322 10.950 12.316 1.00 . A A . 44 ALA H 1 1
19 27341 1 1 44 ALA HA H 11.384 8.775 12.283 1.00 . A A . 44 ALA HA 1 1
19 27342 1 1 44 ALA HB1 H 13.180 9.996 10.357 1.00 . A A . 44 ALA HB1 1 1
19 27343 1 1 44 ALA HB2 H 13.252 8.234 10.324 1.00 . A A . 44 ALA HB2 1 1
19 27344 1 1 44 ALA HB3 H 11.709 9.057 10.097 1.00 . A A . 44 ALA HB3 1 1
19 27345 1 1 44 ALA N N 12.632 10.367 12.696 1.00 . A A . 44 ALA N 1 1
19 27346 1 1 44 ALA O O 14.539 8.072 12.664 1.00 . A A . 44 ALA O 1 1
19 27347 1 1 45 ASP C C 13.625 4.780 13.207 1.00 . A A . 45 ASP C 1 1
19 27348 1 1 45 ASP CA C 13.445 5.986 14.124 1.00 . A A . 45 ASP CA 1 1
19 27349 1 1 45 ASP CB C 12.727 5.565 15.407 1.00 . A A . 45 ASP CB 1 1
19 27350 1 1 45 ASP CG C 12.113 6.741 16.140 1.00 . A A . 45 ASP CG 1 1
19 27351 1 1 45 ASP H H 11.721 7.044 13.500 1.00 . A A . 45 ASP H 1 1
19 27352 1 1 45 ASP HA H 14.418 6.377 14.379 1.00 . A A . 45 ASP HA 1 1
19 27353 1 1 45 ASP HB2 H 11.939 4.868 15.159 1.00 . A A . 45 ASP HB2 1 1
19 27354 1 1 45 ASP HB3 H 13.435 5.083 16.066 1.00 . A A . 45 ASP HB3 1 1
19 27355 1 1 45 ASP N N 12.700 7.044 13.451 1.00 . A A . 45 ASP N 1 1
19 27356 1 1 45 ASP O O 12.860 4.587 12.261 1.00 . A A . 45 ASP O 1 1
19 27357 1 1 45 ASP OD1 O 12.659 7.859 16.032 1.00 . A A . 45 ASP OD1 1 1
19 27358 1 1 45 ASP OD2 O 11.085 6.544 16.821 1.00 . A A . 45 ASP OD2 1 1
19 27359 1 1 46 LEU C C 14.959 1.536 13.569 1.00 . A A . 46 LEU C 1 1
19 27360 1 1 46 LEU CA C 14.921 2.785 12.694 1.00 . A A . 46 LEU CA 1 1
19 27361 1 1 46 LEU CB C 16.253 2.945 11.958 1.00 . A A . 46 LEU CB 1 1
19 27362 1 1 46 LEU CD1 C 16.198 0.667 10.914 1.00 . A A . 46 LEU CD1 1 1
19 27363 1 1 46 LEU CD2 C 18.337 1.963 10.971 1.00 . A A . 46 LEU CD2 1 1
19 27364 1 1 46 LEU CG C 17.039 1.659 11.704 1.00 . A A . 46 LEU CG 1 1
19 27365 1 1 46 LEU H H 15.214 4.178 14.260 1.00 . A A . 46 LEU H 1 1
19 27366 1 1 46 LEU HA H 14.129 2.678 11.969 1.00 . A A . 46 LEU HA 1 1
19 27367 1 1 46 LEU HB2 H 16.048 3.402 11.001 1.00 . A A . 46 LEU HB2 1 1
19 27368 1 1 46 LEU HB3 H 16.876 3.605 12.544 1.00 . A A . 46 LEU HB3 1 1
19 27369 1 1 46 LEU HD11 H 16.643 0.511 9.944 1.00 . A A . 46 LEU HD11 1 1
19 27370 1 1 46 LEU HD12 H 15.199 1.058 10.794 1.00 . A A . 46 LEU HD12 1 1
19 27371 1 1 46 LEU HD13 H 16.156 -0.272 11.447 1.00 . A A . 46 LEU HD13 1 1
19 27372 1 1 46 LEU HD21 H 18.614 2.992 11.142 1.00 . A A . 46 LEU HD21 1 1
19 27373 1 1 46 LEU HD22 H 18.199 1.798 9.912 1.00 . A A . 46 LEU HD22 1 1
19 27374 1 1 46 LEU HD23 H 19.118 1.313 11.338 1.00 . A A . 46 LEU HD23 1 1
19 27375 1 1 46 LEU HG H 17.288 1.203 12.653 1.00 . A A . 46 LEU HG 1 1
19 27376 1 1 46 LEU N N 14.640 3.972 13.493 1.00 . A A . 46 LEU N 1 1
19 27377 1 1 46 LEU O O 15.638 1.505 14.595 1.00 . A A . 46 LEU O 1 1
19 27378 1 1 47 TYR C C 14.262 -1.942 12.961 1.00 . A A . 47 TYR C 1 1
19 27379 1 1 47 TYR CA C 14.175 -0.743 13.901 1.00 . A A . 47 TYR CA 1 1
19 27380 1 1 47 TYR CB C 12.887 -0.819 14.724 1.00 . A A . 47 TYR CB 1 1
19 27381 1 1 47 TYR CD1 C 13.721 0.654 16.599 1.00 . A A . 47 TYR CD1 1 1
19 27382 1 1 47 TYR CD2 C 11.558 1.094 15.699 1.00 . A A . 47 TYR CD2 1 1
19 27383 1 1 47 TYR CE1 C 13.571 1.703 17.485 1.00 . A A . 47 TYR CE1 1 1
19 27384 1 1 47 TYR CE2 C 11.400 2.146 16.581 1.00 . A A . 47 TYR CE2 1 1
19 27385 1 1 47 TYR CG C 12.719 0.331 15.692 1.00 . A A . 47 TYR CG 1 1
19 27386 1 1 47 TYR CZ C 12.409 2.446 17.472 1.00 . A A . 47 TYR CZ 1 1
19 27387 1 1 47 TYR H H 13.705 0.594 12.330 1.00 . A A . 47 TYR H 1 1
19 27388 1 1 47 TYR HA H 15.021 -0.764 14.572 1.00 . A A . 47 TYR HA 1 1
19 27389 1 1 47 TYR HB2 H 12.040 -0.816 14.056 1.00 . A A . 47 TYR HB2 1 1
19 27390 1 1 47 TYR HB3 H 12.886 -1.736 15.295 1.00 . A A . 47 TYR HB3 1 1
19 27391 1 1 47 TYR HD1 H 14.630 0.070 16.606 1.00 . A A . 47 TYR HD1 1 1
19 27392 1 1 47 TYR HD2 H 10.770 0.857 15.000 1.00 . A A . 47 TYR HD2 1 1
19 27393 1 1 47 TYR HE1 H 14.361 1.938 18.183 1.00 . A A . 47 TYR HE1 1 1
19 27394 1 1 47 TYR HE2 H 10.490 2.728 16.571 1.00 . A A . 47 TYR HE2 1 1
19 27395 1 1 47 TYR HH H 11.560 3.284 18.980 1.00 . A A . 47 TYR HH 1 1
19 27396 1 1 47 TYR N N 14.226 0.508 13.155 1.00 . A A . 47 TYR N 1 1
19 27397 1 1 47 TYR O O 13.552 -2.011 11.957 1.00 . A A . 47 TYR O 1 1
19 27398 1 1 47 TYR OH O 12.256 3.493 18.352 1.00 . A A . 47 TYR OH 1 1
19 27399 1 1 48 LEU C C 15.258 -5.339 13.344 1.00 . A A . 48 LEU C 1 1
19 27400 1 1 48 LEU CA C 15.317 -4.082 12.482 1.00 . A A . 48 LEU CA 1 1
19 27401 1 1 48 LEU CB C 16.653 -4.021 11.739 1.00 . A A . 48 LEU CB 1 1
19 27402 1 1 48 LEU CD1 C 17.978 -4.261 9.625 1.00 . A A . 48 LEU CD1 1 1
19 27403 1 1 48 LEU CD2 C 16.344 -6.038 10.282 1.00 . A A . 48 LEU CD2 1 1
19 27404 1 1 48 LEU CG C 16.647 -4.547 10.303 1.00 . A A . 48 LEU CG 1 1
19 27405 1 1 48 LEU H H 15.673 -2.773 14.106 1.00 . A A . 48 LEU H 1 1
19 27406 1 1 48 LEU HA H 14.515 -4.117 11.760 1.00 . A A . 48 LEU HA 1 1
19 27407 1 1 48 LEU HB2 H 16.970 -2.990 11.712 1.00 . A A . 48 LEU HB2 1 1
19 27408 1 1 48 LEU HB3 H 17.370 -4.602 12.302 1.00 . A A . 48 LEU HB3 1 1
19 27409 1 1 48 LEU HD11 H 18.708 -3.979 10.368 1.00 . A A . 48 LEU HD11 1 1
19 27410 1 1 48 LEU HD12 H 17.855 -3.456 8.916 1.00 . A A . 48 LEU HD12 1 1
19 27411 1 1 48 LEU HD13 H 18.315 -5.148 9.107 1.00 . A A . 48 LEU HD13 1 1
19 27412 1 1 48 LEU HD21 H 15.286 -6.188 10.127 1.00 . A A . 48 LEU HD21 1 1
19 27413 1 1 48 LEU HD22 H 16.637 -6.477 11.224 1.00 . A A . 48 LEU HD22 1 1
19 27414 1 1 48 LEU HD23 H 16.896 -6.506 9.479 1.00 . A A . 48 LEU HD23 1 1
19 27415 1 1 48 LEU HG H 15.873 -4.039 9.744 1.00 . A A . 48 LEU HG 1 1
19 27416 1 1 48 LEU N N 15.136 -2.884 13.295 1.00 . A A . 48 LEU N 1 1
19 27417 1 1 48 LEU O O 15.747 -5.354 14.474 1.00 . A A . 48 LEU O 1 1
19 27418 1 1 49 LYS C C 14.680 -8.840 12.566 1.00 . A A . 49 LYS C 1 1
19 27419 1 1 49 LYS CA C 14.539 -7.658 13.519 1.00 . A A . 49 LYS CA 1 1
19 27420 1 1 49 LYS CB C 13.192 -7.731 14.243 1.00 . A A . 49 LYS CB 1 1
19 27421 1 1 49 LYS CD C 12.137 -8.850 16.230 1.00 . A A . 49 LYS CD 1 1
19 27422 1 1 49 LYS CE C 12.364 -9.336 17.653 1.00 . A A . 49 LYS CE 1 1
19 27423 1 1 49 LYS CG C 13.315 -8.032 15.727 1.00 . A A . 49 LYS CG 1 1
19 27424 1 1 49 LYS H H 14.288 -6.321 11.897 1.00 . A A . 49 LYS H 1 1
19 27425 1 1 49 LYS HA H 15.333 -7.703 14.249 1.00 . A A . 49 LYS HA 1 1
19 27426 1 1 49 LYS HB2 H 12.684 -6.785 14.130 1.00 . A A . 49 LYS HB2 1 1
19 27427 1 1 49 LYS HB3 H 12.594 -8.508 13.789 1.00 . A A . 49 LYS HB3 1 1
19 27428 1 1 49 LYS HD2 H 11.249 -8.237 16.208 1.00 . A A . 49 LYS HD2 1 1
19 27429 1 1 49 LYS HD3 H 12.003 -9.706 15.583 1.00 . A A . 49 LYS HD3 1 1
19 27430 1 1 49 LYS HE2 H 12.428 -8.480 18.306 1.00 . A A . 49 LYS HE2 1 1
19 27431 1 1 49 LYS HE3 H 11.525 -9.951 17.947 1.00 . A A . 49 LYS HE3 1 1
19 27432 1 1 49 LYS HG2 H 14.225 -8.588 15.899 1.00 . A A . 49 LYS HG2 1 1
19 27433 1 1 49 LYS HG3 H 13.353 -7.099 16.272 1.00 . A A . 49 LYS HG3 1 1
19 27434 1 1 49 LYS HZ1 H 13.735 -10.740 16.939 1.00 . A A . 49 LYS HZ1 1 1
19 27435 1 1 49 LYS HZ2 H 13.575 -10.734 18.623 1.00 . A A . 49 LYS HZ2 1 1
19 27436 1 1 49 LYS HZ3 H 14.437 -9.500 17.851 1.00 . A A . 49 LYS HZ3 1 1
19 27437 1 1 49 LYS N N 14.659 -6.394 12.803 1.00 . A A . 49 LYS N 1 1
19 27438 1 1 49 LYS NZ N 13.615 -10.134 17.775 1.00 . A A . 49 LYS NZ 1 1
19 27439 1 1 49 LYS O O 13.873 -9.012 11.652 1.00 . A A . 49 LYS O 1 1
19 27440 1 1 50 ALA C C 14.772 -11.783 11.990 1.00 . A A . 50 ALA C 1 1
19 27441 1 1 50 ALA CA C 15.953 -10.819 11.947 1.00 . A A . 50 ALA CA 1 1
19 27442 1 1 50 ALA CB C 17.228 -11.525 12.384 1.00 . A A . 50 ALA CB 1 1
19 27443 1 1 50 ALA H H 16.317 -9.462 13.529 1.00 . A A . 50 ALA H 1 1
19 27444 1 1 50 ALA HA H 16.090 -10.478 10.931 1.00 . A A . 50 ALA HA 1 1
19 27445 1 1 50 ALA HB1 H 17.589 -12.147 11.578 1.00 . A A . 50 ALA HB1 1 1
19 27446 1 1 50 ALA HB2 H 17.978 -10.790 12.636 1.00 . A A . 50 ALA HB2 1 1
19 27447 1 1 50 ALA HB3 H 17.021 -12.140 13.248 1.00 . A A . 50 ALA HB3 1 1
19 27448 1 1 50 ALA N N 15.709 -9.652 12.785 1.00 . A A . 50 ALA N 1 1
19 27449 1 1 50 ALA O O 14.358 -12.225 13.061 1.00 . A A . 50 ALA O 1 1
19 27450 1 1 51 GLY C C 11.776 -12.282 10.661 1.00 . A A . 51 GLY C 1 1
19 27451 1 1 51 GLY CA C 13.103 -13.011 10.745 1.00 . A A . 51 GLY CA 1 1
19 27452 1 1 51 GLY H H 14.604 -11.719 9.996 1.00 . A A . 51 GLY H 1 1
19 27453 1 1 51 GLY HA2 H 13.213 -13.636 9.871 1.00 . A A . 51 GLY HA2 1 1
19 27454 1 1 51 GLY HA3 H 13.101 -13.637 11.625 1.00 . A A . 51 GLY HA3 1 1
19 27455 1 1 51 GLY N N 14.232 -12.103 10.818 1.00 . A A . 51 GLY N 1 1
19 27456 1 1 51 GLY O O 11.214 -12.124 9.578 1.00 . A A . 51 GLY O 1 1
19 27457 1 1 52 SER C C 10.224 -9.616 11.855 1.00 . A A . 52 SER C 1 1
19 27458 1 1 52 SER CA C 10.003 -11.125 11.862 1.00 . A A . 52 SER CA 1 1
19 27459 1 1 52 SER CB C 9.218 -11.531 13.111 1.00 . A A . 52 SER CB 1 1
19 27460 1 1 52 SER H H 11.770 -11.994 12.640 1.00 . A A . 52 SER H 1 1
19 27461 1 1 52 SER HA H 9.433 -11.398 10.986 1.00 . A A . 52 SER HA 1 1
19 27462 1 1 52 SER HB2 H 8.225 -11.112 13.062 1.00 . A A . 52 SER HB2 1 1
19 27463 1 1 52 SER HB3 H 9.152 -12.609 13.157 1.00 . A A . 52 SER HB3 1 1
19 27464 1 1 52 SER HG H 9.851 -11.755 14.952 1.00 . A A . 52 SER HG 1 1
19 27465 1 1 52 SER N N 11.274 -11.837 11.809 1.00 . A A . 52 SER N 1 1
19 27466 1 1 52 SER O O 11.336 -9.141 11.621 1.00 . A A . 52 SER O 1 1
19 27467 1 1 52 SER OG O 9.854 -11.062 14.287 1.00 . A A . 52 SER OG 1 1
19 27468 1 1 53 LYS C C 9.365 -6.898 13.569 1.00 . A A . 53 LYS C 1 1
19 27469 1 1 53 LYS CA C 9.233 -7.411 12.138 1.00 . A A . 53 LYS CA 1 1
19 27470 1 1 53 LYS CB C 7.992 -6.804 11.480 1.00 . A A . 53 LYS CB 1 1
19 27471 1 1 53 LYS CD C 6.754 -5.349 13.111 1.00 . A A . 53 LYS CD 1 1
19 27472 1 1 53 LYS CE C 5.989 -4.322 12.290 1.00 . A A . 53 LYS CE 1 1
19 27473 1 1 53 LYS CG C 6.799 -6.698 12.413 1.00 . A A . 53 LYS CG 1 1
19 27474 1 1 53 LYS H H 8.298 -9.304 12.291 1.00 . A A . 53 LYS H 1 1
19 27475 1 1 53 LYS HA H 10.108 -7.114 11.580 1.00 . A A . 53 LYS HA 1 1
19 27476 1 1 53 LYS HB2 H 8.235 -5.812 11.126 1.00 . A A . 53 LYS HB2 1 1
19 27477 1 1 53 LYS HB3 H 7.710 -7.418 10.637 1.00 . A A . 53 LYS HB3 1 1
19 27478 1 1 53 LYS HD2 H 6.267 -5.463 14.068 1.00 . A A . 53 LYS HD2 1 1
19 27479 1 1 53 LYS HD3 H 7.765 -4.997 13.260 1.00 . A A . 53 LYS HD3 1 1
19 27480 1 1 53 LYS HE2 H 5.017 -4.724 12.050 1.00 . A A . 53 LYS HE2 1 1
19 27481 1 1 53 LYS HE3 H 5.872 -3.424 12.879 1.00 . A A . 53 LYS HE3 1 1
19 27482 1 1 53 LYS HG2 H 5.892 -6.825 11.840 1.00 . A A . 53 LYS HG2 1 1
19 27483 1 1 53 LYS HG3 H 6.867 -7.477 13.160 1.00 . A A . 53 LYS HG3 1 1
19 27484 1 1 53 LYS HZ1 H 6.211 -3.204 10.540 1.00 . A A . 53 LYS HZ1 1 1
19 27485 1 1 53 LYS HZ2 H 6.722 -4.810 10.396 1.00 . A A . 53 LYS HZ2 1 1
19 27486 1 1 53 LYS HZ3 H 7.676 -3.691 11.231 1.00 . A A . 53 LYS HZ3 1 1
19 27487 1 1 53 LYS N N 9.158 -8.867 12.113 1.00 . A A . 53 LYS N 1 1
19 27488 1 1 53 LYS NZ N 6.699 -3.982 11.026 1.00 . A A . 53 LYS NZ 1 1
19 27489 1 1 53 LYS O O 8.666 -7.340 14.480 1.00 . A A . 53 LYS O 1 1
19 27490 1 1 54 PRO C C 9.367 -4.470 15.554 1.00 . A A . 54 PRO C 1 1
19 27491 1 1 54 PRO CA C 10.526 -5.345 15.090 1.00 . A A . 54 PRO CA 1 1
19 27492 1 1 54 PRO CB C 11.781 -4.497 14.869 1.00 . A A . 54 PRO CB 1 1
19 27493 1 1 54 PRO CD C 11.152 -5.365 12.733 1.00 . A A . 54 PRO CD 1 1
19 27494 1 1 54 PRO CG C 11.771 -4.176 13.415 1.00 . A A . 54 PRO CG 1 1
19 27495 1 1 54 PRO HA H 10.726 -6.100 15.836 1.00 . A A . 54 PRO HA 1 1
19 27496 1 1 54 PRO HB2 H 11.725 -3.602 15.473 1.00 . A A . 54 PRO HB2 1 1
19 27497 1 1 54 PRO HB3 H 12.657 -5.067 15.142 1.00 . A A . 54 PRO HB3 1 1
19 27498 1 1 54 PRO HD2 H 10.574 -5.050 11.877 1.00 . A A . 54 PRO HD2 1 1
19 27499 1 1 54 PRO HD3 H 11.915 -6.070 12.436 1.00 . A A . 54 PRO HD3 1 1
19 27500 1 1 54 PRO HG2 H 11.178 -3.292 13.238 1.00 . A A . 54 PRO HG2 1 1
19 27501 1 1 54 PRO HG3 H 12.782 -4.028 13.065 1.00 . A A . 54 PRO HG3 1 1
19 27502 1 1 54 PRO N N 10.283 -5.940 13.773 1.00 . A A . 54 PRO N 1 1
19 27503 1 1 54 PRO O O 8.761 -3.750 14.759 1.00 . A A . 54 PRO O 1 1
19 27504 1 1 55 THR C C 8.511 -2.577 18.229 1.00 . A A . 55 THR C 1 1
19 27505 1 1 55 THR CA C 7.974 -3.750 17.415 1.00 . A A . 55 THR CA 1 1
19 27506 1 1 55 THR CB C 7.069 -4.612 18.315 1.00 . A A . 55 THR CB 1 1
19 27507 1 1 55 THR CG2 C 6.849 -5.987 17.702 1.00 . A A . 55 THR CG2 1 1
19 27508 1 1 55 THR H H 9.580 -5.128 17.429 1.00 . A A . 55 THR H 1 1
19 27509 1 1 55 THR HA H 7.377 -3.367 16.600 1.00 . A A . 55 THR HA 1 1
19 27510 1 1 55 THR HB H 6.112 -4.121 18.413 1.00 . A A . 55 THR HB 1 1
19 27511 1 1 55 THR HG1 H 6.965 -4.810 20.275 1.00 . A A . 55 THR HG1 1 1
19 27512 1 1 55 THR HG21 H 7.799 -6.485 17.584 1.00 . A A . 55 THR HG21 1 1
19 27513 1 1 55 THR HG22 H 6.377 -5.879 16.736 1.00 . A A . 55 THR HG22 1 1
19 27514 1 1 55 THR HG23 H 6.213 -6.572 18.350 1.00 . A A . 55 THR HG23 1 1
19 27515 1 1 55 THR N N 9.061 -4.536 16.846 1.00 . A A . 55 THR N 1 1
19 27516 1 1 55 THR O O 9.722 -2.400 18.358 1.00 . A A . 55 THR O 1 1
19 27517 1 1 55 THR OG1 O 7.658 -4.752 19.613 1.00 . A A . 55 THR OG1 1 1
19 27518 1 1 56 THR C C 8.744 -1.046 20.828 1.00 . A A . 56 THR C 1 1
19 27519 1 1 56 THR CA C 7.983 -0.621 19.577 1.00 . A A . 56 THR CA 1 1
19 27520 1 1 56 THR CB C 6.751 0.204 19.995 1.00 . A A . 56 THR CB 1 1
19 27521 1 1 56 THR CG2 C 6.059 0.799 18.778 1.00 . A A . 56 THR CG2 1 1
19 27522 1 1 56 THR H H 6.650 -1.971 18.638 1.00 . A A . 56 THR H 1 1
19 27523 1 1 56 THR HA H 8.622 0.006 18.974 1.00 . A A . 56 THR HA 1 1
19 27524 1 1 56 THR HB H 7.078 1.011 20.635 1.00 . A A . 56 THR HB 1 1
19 27525 1 1 56 THR HG1 H 6.054 -0.610 21.651 1.00 . A A . 56 THR HG1 1 1
19 27526 1 1 56 THR HG21 H 5.251 1.437 19.100 1.00 . A A . 56 THR HG21 1 1
19 27527 1 1 56 THR HG22 H 5.666 0.003 18.162 1.00 . A A . 56 THR HG22 1 1
19 27528 1 1 56 THR HG23 H 6.770 1.378 18.207 1.00 . A A . 56 THR HG23 1 1
19 27529 1 1 56 THR N N 7.601 -1.778 18.777 1.00 . A A . 56 THR N 1 1
19 27530 1 1 56 THR O O 9.386 -0.225 21.484 1.00 . A A . 56 THR O 1 1
19 27531 1 1 56 THR OG1 O 5.830 -0.621 20.718 1.00 . A A . 56 THR OG1 1 1
19 27532 1 1 57 SER C C 10.379 -3.917 21.928 1.00 . A A . 57 SER C 1 1
19 27533 1 1 57 SER CA C 9.349 -2.865 22.327 1.00 . A A . 57 SER CA 1 1
19 27534 1 1 57 SER CB C 8.335 -3.471 23.299 1.00 . A A . 57 SER CB 1 1
19 27535 1 1 57 SER H H 8.141 -2.937 20.590 1.00 . A A . 57 SER H 1 1
19 27536 1 1 57 SER HA H 9.858 -2.047 22.815 1.00 . A A . 57 SER HA 1 1
19 27537 1 1 57 SER HB2 H 7.581 -2.735 23.534 1.00 . A A . 57 SER HB2 1 1
19 27538 1 1 57 SER HB3 H 7.869 -4.331 22.839 1.00 . A A . 57 SER HB3 1 1
19 27539 1 1 57 SER HG H 8.837 -4.825 24.623 1.00 . A A . 57 SER HG 1 1
19 27540 1 1 57 SER N N 8.669 -2.332 21.153 1.00 . A A . 57 SER N 1 1
19 27541 1 1 57 SER O O 11.365 -4.136 22.632 1.00 . A A . 57 SER O 1 1
19 27542 1 1 57 SER OG O 8.963 -3.881 24.502 1.00 . A A . 57 SER OG 1 1
19 27543 1 1 58 SER C C 11.915 -5.064 19.164 1.00 . A A . 58 SER C 1 1
19 27544 1 1 58 SER CA C 11.048 -5.599 20.300 1.00 . A A . 58 SER CA 1 1
19 27545 1 1 58 SER CB C 10.254 -6.816 19.820 1.00 . A A . 58 SER CB 1 1
19 27546 1 1 58 SER H H 9.340 -4.347 20.275 1.00 . A A . 58 SER H 1 1
19 27547 1 1 58 SER HA H 11.688 -5.896 21.117 1.00 . A A . 58 SER HA 1 1
19 27548 1 1 58 SER HB2 H 9.200 -6.639 19.976 1.00 . A A . 58 SER HB2 1 1
19 27549 1 1 58 SER HB3 H 10.441 -6.972 18.768 1.00 . A A . 58 SER HB3 1 1
19 27550 1 1 58 SER HG H 10.581 -7.814 21.473 1.00 . A A . 58 SER HG 1 1
19 27551 1 1 58 SER N N 10.143 -4.567 20.792 1.00 . A A . 58 SER N 1 1
19 27552 1 1 58 SER O O 11.407 -4.529 18.179 1.00 . A A . 58 SER O 1 1
19 27553 1 1 58 SER OG O 10.631 -7.983 20.530 1.00 . A A . 58 SER OG 1 1
19 27554 1 1 59 TRP C C 15.437 -5.590 18.303 1.00 . A A . 59 TRP C 1 1
19 27555 1 1 59 TRP CA C 14.167 -4.746 18.298 1.00 . A A . 59 TRP CA 1 1
19 27556 1 1 59 TRP CB C 14.516 -3.276 18.537 1.00 . A A . 59 TRP CB 1 1
19 27557 1 1 59 TRP CD1 C 12.884 -2.070 20.102 1.00 . A A . 59 TRP CD1 1 1
19 27558 1 1 59 TRP CD2 C 14.702 -2.889 21.121 1.00 . A A . 59 TRP CD2 1 1
19 27559 1 1 59 TRP CE2 C 13.894 -2.256 22.085 1.00 . A A . 59 TRP CE2 1 1
19 27560 1 1 59 TRP CE3 C 15.900 -3.481 21.531 1.00 . A A . 59 TRP CE3 1 1
19 27561 1 1 59 TRP CG C 14.038 -2.759 19.860 1.00 . A A . 59 TRP CG 1 1
19 27562 1 1 59 TRP CH2 C 15.426 -2.785 23.804 1.00 . A A . 59 TRP CH2 1 1
19 27563 1 1 59 TRP CZ2 C 14.247 -2.198 23.431 1.00 . A A . 59 TRP CZ2 1 1
19 27564 1 1 59 TRP CZ3 C 16.250 -3.422 22.866 1.00 . A A . 59 TRP CZ3 1 1
19 27565 1 1 59 TRP H H 13.572 -5.648 20.119 1.00 . A A . 59 TRP H 1 1
19 27566 1 1 59 TRP HA H 13.689 -4.841 17.334 1.00 . A A . 59 TRP HA 1 1
19 27567 1 1 59 TRP HB2 H 15.588 -3.156 18.500 1.00 . A A . 59 TRP HB2 1 1
19 27568 1 1 59 TRP HB3 H 14.063 -2.676 17.760 1.00 . A A . 59 TRP HB3 1 1
19 27569 1 1 59 TRP HD1 H 12.161 -1.809 19.345 1.00 . A A . 59 TRP HD1 1 1
19 27570 1 1 59 TRP HE1 H 12.054 -1.273 21.860 1.00 . A A . 59 TRP HE1 1 1
19 27571 1 1 59 TRP HE3 H 16.548 -3.977 20.823 1.00 . A A . 59 TRP HE3 1 1
19 27572 1 1 59 TRP HH2 H 15.738 -2.763 24.836 1.00 . A A . 59 TRP HH2 1 1
19 27573 1 1 59 TRP HZ2 H 13.623 -1.711 24.166 1.00 . A A . 59 TRP HZ2 1 1
19 27574 1 1 59 TRP HZ3 H 17.172 -3.874 23.201 1.00 . A A . 59 TRP HZ3 1 1
19 27575 1 1 59 TRP N N 13.227 -5.213 19.311 1.00 . A A . 59 TRP N 1 1
19 27576 1 1 59 TRP NE1 N 12.791 -1.763 21.439 1.00 . A A . 59 TRP NE1 1 1
19 27577 1 1 59 TRP O O 15.801 -6.173 19.324 1.00 . A A . 59 TRP O 1 1
19 27578 1 1 60 ASP C C 18.514 -5.515 16.685 1.00 . A A . 60 ASP C 1 1
19 27579 1 1 60 ASP CA C 17.337 -6.422 17.030 1.00 . A A . 60 ASP CA 1 1
19 27580 1 1 60 ASP CB C 17.178 -7.503 15.959 1.00 . A A . 60 ASP CB 1 1
19 27581 1 1 60 ASP CG C 18.219 -8.598 16.083 1.00 . A A . 60 ASP CG 1 1
19 27582 1 1 60 ASP H H 15.764 -5.163 16.378 1.00 . A A . 60 ASP H 1 1
19 27583 1 1 60 ASP HA H 17.530 -6.896 17.980 1.00 . A A . 60 ASP HA 1 1
19 27584 1 1 60 ASP HB2 H 16.199 -7.950 16.051 1.00 . A A . 60 ASP HB2 1 1
19 27585 1 1 60 ASP HB3 H 17.272 -7.050 14.983 1.00 . A A . 60 ASP HB3 1 1
19 27586 1 1 60 ASP N N 16.106 -5.650 17.157 1.00 . A A . 60 ASP N 1 1
19 27587 1 1 60 ASP O O 19.605 -5.661 17.237 1.00 . A A . 60 ASP O 1 1
19 27588 1 1 60 ASP OD1 O 19.374 -8.368 15.668 1.00 . A A . 60 ASP OD1 1 1
19 27589 1 1 60 ASP OD2 O 17.878 -9.685 16.595 1.00 . A A . 60 ASP OD2 1 1
19 27590 1 1 61 CYS C C 18.944 -2.215 15.686 1.00 . A A . 61 CYS C 1 1
19 27591 1 1 61 CYS CA C 19.328 -3.652 15.348 1.00 . A A . 61 CYS CA 1 1
19 27592 1 1 61 CYS CB C 19.583 -3.784 13.846 1.00 . A A . 61 CYS CB 1 1
19 27593 1 1 61 CYS H H 17.395 -4.515 15.364 1.00 . A A . 61 CYS H 1 1
19 27594 1 1 61 CYS HA H 20.231 -3.905 15.881 1.00 . A A . 61 CYS HA 1 1
19 27595 1 1 61 CYS HB2 H 18.699 -3.472 13.309 1.00 . A A . 61 CYS HB2 1 1
19 27596 1 1 61 CYS HB3 H 20.408 -3.145 13.570 1.00 . A A . 61 CYS HB3 1 1
19 27597 1 1 61 CYS HG H 18.995 -6.260 13.689 1.00 . A A . 61 CYS HG 1 1
19 27598 1 1 61 CYS N N 18.285 -4.581 15.768 1.00 . A A . 61 CYS N 1 1
19 27599 1 1 61 CYS O O 17.917 -1.713 15.229 1.00 . A A . 61 CYS O 1 1
19 27600 1 1 61 CYS SG S 19.983 -5.464 13.310 1.00 . A A . 61 CYS SG 1 1
19 27601 1 1 62 ARG C C 20.630 0.332 17.805 1.00 . A A . 62 ARG C 1 1
19 27602 1 1 62 ARG CA C 19.520 -0.181 16.892 1.00 . A A . 62 ARG CA 1 1
19 27603 1 1 62 ARG CB C 18.170 -0.076 17.603 1.00 . A A . 62 ARG CB 1 1
19 27604 1 1 62 ARG CD C 16.781 -0.636 19.621 1.00 . A A . 62 ARG CD 1 1
19 27605 1 1 62 ARG CG C 18.165 -0.689 18.994 1.00 . A A . 62 ARG CG 1 1
19 27606 1 1 62 ARG CZ C 15.786 0.392 21.621 1.00 . A A . 62 ARG CZ 1 1
19 27607 1 1 62 ARG H H 20.577 -2.014 16.822 1.00 . A A . 62 ARG H 1 1
19 27608 1 1 62 ARG HA H 19.495 0.425 15.999 1.00 . A A . 62 ARG HA 1 1
19 27609 1 1 62 ARG HB2 H 17.904 0.967 17.693 1.00 . A A . 62 ARG HB2 1 1
19 27610 1 1 62 ARG HB3 H 17.423 -0.580 17.009 1.00 . A A . 62 ARG HB3 1 1
19 27611 1 1 62 ARG HD2 H 16.162 0.031 19.040 1.00 . A A . 62 ARG HD2 1 1
19 27612 1 1 62 ARG HD3 H 16.355 -1.628 19.606 1.00 . A A . 62 ARG HD3 1 1
19 27613 1 1 62 ARG HE H 17.668 -0.255 21.489 1.00 . A A . 62 ARG HE 1 1
19 27614 1 1 62 ARG HG2 H 18.476 -1.721 18.924 1.00 . A A . 62 ARG HG2 1 1
19 27615 1 1 62 ARG HG3 H 18.856 -0.144 19.620 1.00 . A A . 62 ARG HG3 1 1
19 27616 1 1 62 ARG HH11 H 14.539 0.227 20.039 1.00 . A A . 62 ARG HH11 1 1
19 27617 1 1 62 ARG HH12 H 13.850 0.950 21.455 1.00 . A A . 62 ARG HH12 1 1
19 27618 1 1 62 ARG HH21 H 16.772 0.695 23.359 1.00 . A A . 62 ARG HH21 1 1
19 27619 1 1 62 ARG HH22 H 15.121 1.216 23.343 1.00 . A A . 62 ARG HH22 1 1
19 27620 1 1 62 ARG N N 19.774 -1.559 16.490 1.00 . A A . 62 ARG N 1 1
19 27621 1 1 62 ARG NE N 16.823 -0.159 21.001 1.00 . A A . 62 ARG NE 1 1
19 27622 1 1 62 ARG NH1 N 14.630 0.536 20.986 1.00 . A A . 62 ARG NH1 1 1
19 27623 1 1 62 ARG NH2 N 15.902 0.801 22.877 1.00 . A A . 62 ARG NH2 1 1
19 27624 1 1 62 ARG O O 20.976 -0.287 18.811 1.00 . A A . 62 ARG O 1 1
19 27625 1 1 63 PRO C C 21.796 2.655 19.560 1.00 . A A . 63 PRO C 1 1
19 27626 1 1 63 PRO CA C 22.281 2.113 18.219 1.00 . A A . 63 PRO CA 1 1
19 27627 1 1 63 PRO CB C 22.749 3.259 17.318 1.00 . A A . 63 PRO CB 1 1
19 27628 1 1 63 PRO CD C 20.840 2.283 16.259 1.00 . A A . 63 PRO CD 1 1
19 27629 1 1 63 PRO CG C 21.565 3.583 16.473 1.00 . A A . 63 PRO CG 1 1
19 27630 1 1 63 PRO HA H 23.098 1.427 18.384 1.00 . A A . 63 PRO HA 1 1
19 27631 1 1 63 PRO HB2 H 23.044 4.102 17.927 1.00 . A A . 63 PRO HB2 1 1
19 27632 1 1 63 PRO HB3 H 23.584 2.931 16.717 1.00 . A A . 63 PRO HB3 1 1
19 27633 1 1 63 PRO HD2 H 19.774 2.448 16.216 1.00 . A A . 63 PRO HD2 1 1
19 27634 1 1 63 PRO HD3 H 21.186 1.803 15.356 1.00 . A A . 63 PRO HD3 1 1
19 27635 1 1 63 PRO HG2 H 20.929 4.287 16.988 1.00 . A A . 63 PRO HG2 1 1
19 27636 1 1 63 PRO HG3 H 21.890 3.991 15.528 1.00 . A A . 63 PRO HG3 1 1
19 27637 1 1 63 PRO N N 21.202 1.491 17.446 1.00 . A A . 63 PRO N 1 1
19 27638 1 1 63 PRO O O 22.572 3.224 20.328 1.00 . A A . 63 PRO O 1 1
19 27639 1 1 64 TYR C C 19.798 4.467 21.085 1.00 . A A . 64 TYR C 1 1
19 27640 1 1 64 TYR CA C 19.920 2.946 21.082 1.00 . A A . 64 TYR CA 1 1
19 27641 1 1 64 TYR CB C 20.763 2.489 22.274 1.00 . A A . 64 TYR CB 1 1
19 27642 1 1 64 TYR CD1 C 20.405 -0.011 22.234 1.00 . A A . 64 TYR CD1 1 1
19 27643 1 1 64 TYR CD2 C 22.622 0.813 21.937 1.00 . A A . 64 TYR CD2 1 1
19 27644 1 1 64 TYR CE1 C 20.866 -1.308 22.119 1.00 . A A . 64 TYR CE1 1 1
19 27645 1 1 64 TYR CE2 C 23.092 -0.481 21.820 1.00 . A A . 64 TYR CE2 1 1
19 27646 1 1 64 TYR CG C 21.272 1.071 22.146 1.00 . A A . 64 TYR CG 1 1
19 27647 1 1 64 TYR CZ C 22.210 -1.538 21.912 1.00 . A A . 64 TYR CZ 1 1
19 27648 1 1 64 TYR H H 19.941 2.013 19.183 1.00 . A A . 64 TYR H 1 1
19 27649 1 1 64 TYR HA H 18.933 2.516 21.166 1.00 . A A . 64 TYR HA 1 1
19 27650 1 1 64 TYR HB2 H 21.618 3.140 22.372 1.00 . A A . 64 TYR HB2 1 1
19 27651 1 1 64 TYR HB3 H 20.166 2.547 23.172 1.00 . A A . 64 TYR HB3 1 1
19 27652 1 1 64 TYR HD1 H 19.352 0.173 22.396 1.00 . A A . 64 TYR HD1 1 1
19 27653 1 1 64 TYR HD2 H 23.310 1.643 21.866 1.00 . A A . 64 TYR HD2 1 1
19 27654 1 1 64 TYR HE1 H 20.176 -2.135 22.190 1.00 . A A . 64 TYR HE1 1 1
19 27655 1 1 64 TYR HE2 H 24.144 -0.662 21.658 1.00 . A A . 64 TYR HE2 1 1
19 27656 1 1 64 TYR HH H 22.258 -3.379 22.463 1.00 . A A . 64 TYR HH 1 1
19 27657 1 1 64 TYR N N 20.509 2.474 19.835 1.00 . A A . 64 TYR N 1 1
19 27658 1 1 64 TYR O O 20.403 5.148 21.913 1.00 . A A . 64 TYR O 1 1
19 27659 1 1 64 TYR OH O 22.674 -2.828 21.795 1.00 . A A . 64 TYR OH 1 1
19 27660 1 1 65 ARG C C 17.362 6.752 19.673 1.00 . A A . 65 ARG C 1 1
19 27661 1 1 65 ARG CA C 18.806 6.432 20.048 1.00 . A A . 65 ARG CA 1 1
19 27662 1 1 65 ARG CB C 19.757 7.027 19.008 1.00 . A A . 65 ARG CB 1 1
19 27663 1 1 65 ARG CD C 21.845 7.510 20.321 1.00 . A A . 65 ARG CD 1 1
19 27664 1 1 65 ARG CG C 20.669 8.108 19.565 1.00 . A A . 65 ARG CG 1 1
19 27665 1 1 65 ARG CZ C 22.746 9.396 21.616 1.00 . A A . 65 ARG CZ 1 1
19 27666 1 1 65 ARG H H 18.552 4.398 19.522 1.00 . A A . 65 ARG H 1 1
19 27667 1 1 65 ARG HA H 19.020 6.869 21.011 1.00 . A A . 65 ARG HA 1 1
19 27668 1 1 65 ARG HB2 H 20.376 6.237 18.609 1.00 . A A . 65 ARG HB2 1 1
19 27669 1 1 65 ARG HB3 H 19.174 7.456 18.208 1.00 . A A . 65 ARG HB3 1 1
19 27670 1 1 65 ARG HD2 H 21.483 7.081 21.243 1.00 . A A . 65 ARG HD2 1 1
19 27671 1 1 65 ARG HD3 H 22.290 6.736 19.713 1.00 . A A . 65 ARG HD3 1 1
19 27672 1 1 65 ARG HE H 23.671 8.524 20.079 1.00 . A A . 65 ARG HE 1 1
19 27673 1 1 65 ARG HG2 H 21.046 8.705 18.748 1.00 . A A . 65 ARG HG2 1 1
19 27674 1 1 65 ARG HG3 H 20.101 8.734 20.238 1.00 . A A . 65 ARG HG3 1 1
19 27675 1 1 65 ARG HH11 H 20.932 8.740 22.217 1.00 . A A . 65 ARG HH11 1 1
19 27676 1 1 65 ARG HH12 H 21.578 10.069 23.122 1.00 . A A . 65 ARG HH12 1 1
19 27677 1 1 65 ARG HH21 H 24.532 10.273 21.262 1.00 . A A . 65 ARG HH21 1 1
19 27678 1 1 65 ARG HH22 H 23.626 10.941 22.578 1.00 . A A . 65 ARG HH22 1 1
19 27679 1 1 65 ARG N N 19.009 4.992 20.154 1.00 . A A . 65 ARG N 1 1
19 27680 1 1 65 ARG NE N 22.862 8.511 20.632 1.00 . A A . 65 ARG NE 1 1
19 27681 1 1 65 ARG NH1 N 21.663 9.403 22.381 1.00 . A A . 65 ARG NH1 1 1
19 27682 1 1 65 ARG NH2 N 23.714 10.276 21.837 1.00 . A A . 65 ARG NH2 1 1
19 27683 1 1 65 ARG O O 16.495 5.878 19.700 1.00 . A A . 65 ARG O 1 1
19 27684 1 1 66 TYR C C 15.819 9.350 17.721 1.00 . A A . 66 TYR C 1 1
19 27685 1 1 66 TYR CA C 15.771 8.444 18.947 1.00 . A A . 66 TYR CA 1 1
19 27686 1 1 66 TYR CB C 15.104 9.178 20.112 1.00 . A A . 66 TYR CB 1 1
19 27687 1 1 66 TYR CD1 C 13.133 7.761 20.807 1.00 . A A . 66 TYR CD1 1 1
19 27688 1 1 66 TYR CD2 C 15.003 7.886 22.280 1.00 . A A . 66 TYR CD2 1 1
19 27689 1 1 66 TYR CE1 C 12.486 6.920 21.692 1.00 . A A . 66 TYR CE1 1 1
19 27690 1 1 66 TYR CE2 C 14.364 7.045 23.170 1.00 . A A . 66 TYR CE2 1 1
19 27691 1 1 66 TYR CG C 14.401 8.258 21.084 1.00 . A A . 66 TYR CG 1 1
19 27692 1 1 66 TYR CZ C 13.106 6.565 22.872 1.00 . A A . 66 TYR CZ 1 1
19 27693 1 1 66 TYR H H 17.843 8.660 19.323 1.00 . A A . 66 TYR H 1 1
19 27694 1 1 66 TYR HA H 15.191 7.565 18.709 1.00 . A A . 66 TYR HA 1 1
19 27695 1 1 66 TYR HB2 H 15.854 9.727 20.660 1.00 . A A . 66 TYR HB2 1 1
19 27696 1 1 66 TYR HB3 H 14.372 9.870 19.721 1.00 . A A . 66 TYR HB3 1 1
19 27697 1 1 66 TYR HD1 H 12.650 8.040 19.882 1.00 . A A . 66 TYR HD1 1 1
19 27698 1 1 66 TYR HD2 H 15.988 8.265 22.510 1.00 . A A . 66 TYR HD2 1 1
19 27699 1 1 66 TYR HE1 H 11.501 6.543 21.459 1.00 . A A . 66 TYR HE1 1 1
19 27700 1 1 66 TYR HE2 H 14.849 6.768 24.094 1.00 . A A . 66 TYR HE2 1 1
19 27701 1 1 66 TYR HH H 11.832 6.232 24.273 1.00 . A A . 66 TYR HH 1 1
19 27702 1 1 66 TYR N N 17.111 8.009 19.325 1.00 . A A . 66 TYR N 1 1
19 27703 1 1 66 TYR O O 16.555 10.335 17.691 1.00 . A A . 66 TYR O 1 1
19 27704 1 1 66 TYR OH O 12.466 5.728 23.757 1.00 . A A . 66 TYR OH 1 1
19 27705 1 1 67 GLY C C 16.095 9.427 14.527 1.00 . A A . 67 GLY C 1 1
19 27706 1 1 67 GLY CA C 14.990 9.801 15.494 1.00 . A A . 67 GLY CA 1 1
19 27707 1 1 67 GLY H H 14.459 8.213 16.790 1.00 . A A . 67 GLY H 1 1
19 27708 1 1 67 GLY HA2 H 14.036 9.655 15.010 1.00 . A A . 67 GLY HA2 1 1
19 27709 1 1 67 GLY HA3 H 15.094 10.844 15.755 1.00 . A A . 67 GLY HA3 1 1
19 27710 1 1 67 GLY N N 15.025 9.009 16.710 1.00 . A A . 67 GLY N 1 1
19 27711 1 1 67 GLY O O 16.800 8.439 14.730 1.00 . A A . 67 GLY O 1 1
19 27712 1 1 68 ASN C C 18.642 9.797 13.115 1.00 . A A . 68 ASN C 1 1
19 27713 1 1 68 ASN CA C 17.272 9.962 12.464 1.00 . A A . 68 ASN CA 1 1
19 27714 1 1 68 ASN CB C 17.313 11.104 11.446 1.00 . A A . 68 ASN CB 1 1
19 27715 1 1 68 ASN CG C 18.178 12.261 11.910 1.00 . A A . 68 ASN CG 1 1
19 27716 1 1 68 ASN H H 15.653 10.990 13.361 1.00 . A A . 68 ASN H 1 1
19 27717 1 1 68 ASN HA H 17.016 9.046 11.954 1.00 . A A . 68 ASN HA 1 1
19 27718 1 1 68 ASN HB2 H 17.713 10.732 10.514 1.00 . A A . 68 ASN HB2 1 1
19 27719 1 1 68 ASN HB3 H 16.311 11.470 11.283 1.00 . A A . 68 ASN HB3 1 1
19 27720 1 1 68 ASN HD21 H 18.799 12.575 10.047 1.00 . A A . 68 ASN HD21 1 1
19 27721 1 1 68 ASN HD22 H 19.445 13.640 11.244 1.00 . A A . 68 ASN HD22 1 1
19 27722 1 1 68 ASN N N 16.246 10.217 13.469 1.00 . A A . 68 ASN N 1 1
19 27723 1 1 68 ASN ND2 N 18.878 12.889 10.972 1.00 . A A . 68 ASN ND2 1 1
19 27724 1 1 68 ASN O O 18.790 9.970 14.324 1.00 . A A . 68 ASN O 1 1
19 27725 1 1 68 ASN OD1 O 18.215 12.586 13.097 1.00 . A A . 68 ASN OD1 1 1
19 27726 1 1 69 ASN C C 21.062 8.101 13.777 1.00 . A A . 69 ASN C 1 1
19 27727 1 1 69 ASN CA C 20.998 9.273 12.801 1.00 . A A . 69 ASN CA 1 1
19 27728 1 1 69 ASN CB C 21.495 10.548 13.485 1.00 . A A . 69 ASN CB 1 1
19 27729 1 1 69 ASN CG C 22.737 11.113 12.822 1.00 . A A . 69 ASN CG 1 1
19 27730 1 1 69 ASN H H 19.459 9.338 11.349 1.00 . A A . 69 ASN H 1 1
19 27731 1 1 69 ASN HA H 21.633 9.057 11.955 1.00 . A A . 69 ASN HA 1 1
19 27732 1 1 69 ASN HB2 H 20.717 11.297 13.445 1.00 . A A . 69 ASN HB2 1 1
19 27733 1 1 69 ASN HB3 H 21.727 10.330 14.516 1.00 . A A . 69 ASN HB3 1 1
19 27734 1 1 69 ASN HD21 H 22.038 12.963 13.033 1.00 . A A . 69 ASN HD21 1 1
19 27735 1 1 69 ASN HD22 H 23.582 12.826 12.270 1.00 . A A . 69 ASN HD22 1 1
19 27736 1 1 69 ASN N N 19.640 9.462 12.304 1.00 . A A . 69 ASN N 1 1
19 27737 1 1 69 ASN ND2 N 22.791 12.434 12.696 1.00 . A A . 69 ASN ND2 1 1
19 27738 1 1 69 ASN O O 22.032 7.953 14.520 1.00 . A A . 69 ASN O 1 1
19 27739 1 1 69 ASN OD1 O 23.636 10.370 12.428 1.00 . A A . 69 ASN OD1 1 1
19 27740 1 1 70 GLU C C 19.825 4.824 13.849 1.00 . A A . 70 GLU C 1 1
19 27741 1 1 70 GLU CA C 19.962 6.115 14.652 1.00 . A A . 70 GLU CA 1 1
19 27742 1 1 70 GLU CB C 18.789 6.250 15.625 1.00 . A A . 70 GLU CB 1 1
19 27743 1 1 70 GLU CD C 17.113 4.844 16.887 1.00 . A A . 70 GLU CD 1 1
19 27744 1 1 70 GLU CG C 18.564 5.015 16.481 1.00 . A A . 70 GLU CG 1 1
19 27745 1 1 70 GLU H H 19.280 7.444 13.152 1.00 . A A . 70 GLU H 1 1
19 27746 1 1 70 GLU HA H 20.882 6.078 15.214 1.00 . A A . 70 GLU HA 1 1
19 27747 1 1 70 GLU HB2 H 18.975 7.088 16.280 1.00 . A A . 70 GLU HB2 1 1
19 27748 1 1 70 GLU HB3 H 17.889 6.439 15.060 1.00 . A A . 70 GLU HB3 1 1
19 27749 1 1 70 GLU HG2 H 18.870 4.144 15.922 1.00 . A A . 70 GLU HG2 1 1
19 27750 1 1 70 GLU HG3 H 19.165 5.097 17.375 1.00 . A A . 70 GLU HG3 1 1
19 27751 1 1 70 GLU N N 20.023 7.273 13.767 1.00 . A A . 70 GLU N 1 1
19 27752 1 1 70 GLU O O 18.723 4.307 13.668 1.00 . A A . 70 GLU O 1 1
19 27753 1 1 70 GLU OE1 O 16.354 5.832 16.806 1.00 . A A . 70 GLU OE1 1 1
19 27754 1 1 70 GLU OE2 O 16.736 3.722 17.286 1.00 . A A . 70 GLU OE2 1 1
19 27755 1 1 71 SER C C 22.047 2.129 13.072 1.00 . A A . 71 SER C 1 1
19 27756 1 1 71 SER CA C 20.960 3.081 12.584 1.00 . A A . 71 SER CA 1 1
19 27757 1 1 71 SER CB C 21.174 3.401 11.103 1.00 . A A . 71 SER CB 1 1
19 27758 1 1 71 SER H H 21.801 4.767 13.549 1.00 . A A . 71 SER H 1 1
19 27759 1 1 71 SER HA H 19.999 2.605 12.705 1.00 . A A . 71 SER HA 1 1
19 27760 1 1 71 SER HB2 H 22.227 3.543 10.917 1.00 . A A . 71 SER HB2 1 1
19 27761 1 1 71 SER HB3 H 20.810 2.578 10.504 1.00 . A A . 71 SER HB3 1 1
19 27762 1 1 71 SER HG H 20.533 5.221 11.443 1.00 . A A . 71 SER HG 1 1
19 27763 1 1 71 SER N N 20.953 4.309 13.371 1.00 . A A . 71 SER N 1 1
19 27764 1 1 71 SER O O 22.891 2.500 13.889 1.00 . A A . 71 SER O 1 1
19 27765 1 1 71 SER OG O 20.480 4.579 10.730 1.00 . A A . 71 SER OG 1 1
19 27766 1 1 72 CYS C C 23.787 -0.591 11.738 1.00 . A A . 72 CYS C 1 1
19 27767 1 1 72 CYS CA C 23.001 -0.107 12.952 1.00 . A A . 72 CYS CA 1 1
19 27768 1 1 72 CYS CB C 22.309 -1.290 13.632 1.00 . A A . 72 CYS CB 1 1
19 27769 1 1 72 CYS H H 21.321 0.665 11.921 1.00 . A A . 72 CYS H 1 1
19 27770 1 1 72 CYS HA H 23.686 0.349 13.651 1.00 . A A . 72 CYS HA 1 1
19 27771 1 1 72 CYS HB2 H 21.365 -0.960 14.038 1.00 . A A . 72 CYS HB2 1 1
19 27772 1 1 72 CYS HB3 H 22.128 -2.061 12.898 1.00 . A A . 72 CYS HB3 1 1
19 27773 1 1 72 CYS HG H 23.520 -3.283 14.662 1.00 . A A . 72 CYS HG 1 1
19 27774 1 1 72 CYS N N 22.019 0.901 12.567 1.00 . A A . 72 CYS N 1 1
19 27775 1 1 72 CYS O O 23.291 -0.562 10.612 1.00 . A A . 72 CYS O 1 1
19 27776 1 1 72 CYS SG S 23.261 -2.024 14.982 1.00 . A A . 72 CYS SG 1 1
19 27777 1 1 73 SER C C 26.437 -2.898 11.234 1.00 . A A . 73 SER C 1 1
19 27778 1 1 73 SER CA C 25.876 -1.520 10.900 1.00 . A A . 73 SER CA 1 1
19 27779 1 1 73 SER CB C 27.021 -0.537 10.650 1.00 . A A . 73 SER CB 1 1
19 27780 1 1 73 SER H H 25.357 -1.032 12.895 1.00 . A A . 73 SER H 1 1
19 27781 1 1 73 SER HA H 25.276 -1.595 10.006 1.00 . A A . 73 SER HA 1 1
19 27782 1 1 73 SER HB2 H 27.692 -0.950 9.912 1.00 . A A . 73 SER HB2 1 1
19 27783 1 1 73 SER HB3 H 26.617 0.397 10.287 1.00 . A A . 73 SER HB3 1 1
19 27784 1 1 73 SER HG H 28.407 -0.975 11.963 1.00 . A A . 73 SER HG 1 1
19 27785 1 1 73 SER N N 25.018 -1.034 11.975 1.00 . A A . 73 SER N 1 1
19 27786 1 1 73 SER O O 27.292 -3.038 12.109 1.00 . A A . 73 SER O 1 1
19 27787 1 1 73 SER OG O 27.749 -0.288 11.840 1.00 . A A . 73 SER OG 1 1
19 27788 1 1 74 VAL C C 26.309 -6.106 9.470 1.00 . A A . 74 VAL C 1 1
19 27789 1 1 74 VAL CA C 26.403 -5.284 10.750 1.00 . A A . 74 VAL CA 1 1
19 27790 1 1 74 VAL CB C 25.582 -5.976 11.854 1.00 . A A . 74 VAL CB 1 1
19 27791 1 1 74 VAL CG1 C 26.184 -7.330 12.197 1.00 . A A . 74 VAL CG1 1 1
19 27792 1 1 74 VAL CG2 C 25.497 -5.092 13.089 1.00 . A A . 74 VAL CG2 1 1
19 27793 1 1 74 VAL H H 25.270 -3.741 9.847 1.00 . A A . 74 VAL H 1 1
19 27794 1 1 74 VAL HA H 27.435 -5.247 11.068 1.00 . A A . 74 VAL HA 1 1
19 27795 1 1 74 VAL HB H 24.580 -6.137 11.482 1.00 . A A . 74 VAL HB 1 1
19 27796 1 1 74 VAL HG11 H 25.930 -8.043 11.427 1.00 . A A . 74 VAL HG11 1 1
19 27797 1 1 74 VAL HG12 H 27.258 -7.240 12.266 1.00 . A A . 74 VAL HG12 1 1
19 27798 1 1 74 VAL HG13 H 25.790 -7.669 13.144 1.00 . A A . 74 VAL HG13 1 1
19 27799 1 1 74 VAL HG21 H 24.994 -5.626 13.880 1.00 . A A . 74 VAL HG21 1 1
19 27800 1 1 74 VAL HG22 H 26.494 -4.827 13.409 1.00 . A A . 74 VAL HG22 1 1
19 27801 1 1 74 VAL HG23 H 24.944 -4.194 12.852 1.00 . A A . 74 VAL HG23 1 1
19 27802 1 1 74 VAL N N 25.950 -3.915 10.530 1.00 . A A . 74 VAL N 1 1
19 27803 1 1 74 VAL O O 25.483 -5.827 8.600 1.00 . A A . 74 VAL O 1 1
19 27804 1 1 75 SER C C 26.025 -8.984 8.230 1.00 . A A . 75 SER C 1 1
19 27805 1 1 75 SER CA C 27.175 -7.983 8.185 1.00 . A A . 75 SER CA 1 1
19 27806 1 1 75 SER CB C 28.509 -8.726 8.088 1.00 . A A . 75 SER CB 1 1
19 27807 1 1 75 SER H H 27.794 -7.293 10.088 1.00 . A A . 75 SER H 1 1
19 27808 1 1 75 SER HA H 27.057 -7.357 7.313 1.00 . A A . 75 SER HA 1 1
19 27809 1 1 75 SER HB2 H 29.296 -8.098 8.476 1.00 . A A . 75 SER HB2 1 1
19 27810 1 1 75 SER HB3 H 28.454 -9.636 8.668 1.00 . A A . 75 SER HB3 1 1
19 27811 1 1 75 SER HG H 29.763 -9.108 6.632 1.00 . A A . 75 SER HG 1 1
19 27812 1 1 75 SER N N 27.160 -7.121 9.361 1.00 . A A . 75 SER N 1 1
19 27813 1 1 75 SER O O 26.075 -9.971 8.964 1.00 . A A . 75 SER O 1 1
19 27814 1 1 75 SER OG O 28.811 -9.058 6.744 1.00 . A A . 75 SER OG 1 1
19 27815 1 1 76 ALA C C 24.075 -10.785 6.460 1.00 . A A . 76 ALA C 1 1
19 27816 1 1 76 ALA CA C 23.826 -9.600 7.387 1.00 . A A . 76 ALA CA 1 1
19 27817 1 1 76 ALA CB C 22.598 -8.824 6.938 1.00 . A A . 76 ALA CB 1 1
19 27818 1 1 76 ALA H H 25.007 -7.920 6.878 1.00 . A A . 76 ALA H 1 1
19 27819 1 1 76 ALA HA H 23.643 -9.971 8.386 1.00 . A A . 76 ALA HA 1 1
19 27820 1 1 76 ALA HB1 H 22.057 -9.402 6.203 1.00 . A A . 76 ALA HB1 1 1
19 27821 1 1 76 ALA HB2 H 21.961 -8.634 7.789 1.00 . A A . 76 ALA HB2 1 1
19 27822 1 1 76 ALA HB3 H 22.906 -7.885 6.502 1.00 . A A . 76 ALA HB3 1 1
19 27823 1 1 76 ALA N N 24.989 -8.722 7.440 1.00 . A A . 76 ALA N 1 1
19 27824 1 1 76 ALA O O 24.581 -10.621 5.350 1.00 . A A . 76 ALA O 1 1
19 27825 1 1 77 ALA C C 22.648 -13.508 5.318 1.00 . A A . 77 ALA C 1 1
19 27826 1 1 77 ALA CA C 23.897 -13.190 6.132 1.00 . A A . 77 ALA CA 1 1
19 27827 1 1 77 ALA CB C 24.253 -14.360 7.037 1.00 . A A . 77 ALA CB 1 1
19 27828 1 1 77 ALA H H 23.316 -12.045 7.814 1.00 . A A . 77 ALA H 1 1
19 27829 1 1 77 ALA HA H 24.724 -13.026 5.455 1.00 . A A . 77 ALA HA 1 1
19 27830 1 1 77 ALA HB1 H 25.324 -14.394 7.176 1.00 . A A . 77 ALA HB1 1 1
19 27831 1 1 77 ALA HB2 H 23.768 -14.236 7.993 1.00 . A A . 77 ALA HB2 1 1
19 27832 1 1 77 ALA HB3 H 23.920 -15.281 6.581 1.00 . A A . 77 ALA HB3 1 1
19 27833 1 1 77 ALA N N 23.715 -11.978 6.922 1.00 . A A . 77 ALA N 1 1
19 27834 1 1 77 ALA O O 21.519 -13.373 5.790 1.00 . A A . 77 ALA O 1 1
19 27835 1 1 78 PRO C C 21.029 -15.559 3.585 1.00 . A A . 78 PRO C 1 1
19 27836 1 1 78 PRO CA C 21.753 -14.287 3.159 1.00 . A A . 78 PRO CA 1 1
19 27837 1 1 78 PRO CB C 22.454 -14.495 1.814 1.00 . A A . 78 PRO CB 1 1
19 27838 1 1 78 PRO CD C 24.170 -14.126 3.436 1.00 . A A . 78 PRO CD 1 1
19 27839 1 1 78 PRO CG C 23.851 -14.871 2.170 1.00 . A A . 78 PRO CG 1 1
19 27840 1 1 78 PRO HA H 21.039 -13.480 3.073 1.00 . A A . 78 PRO HA 1 1
19 27841 1 1 78 PRO HB2 H 21.959 -15.285 1.266 1.00 . A A . 78 PRO HB2 1 1
19 27842 1 1 78 PRO HB3 H 22.425 -13.580 1.243 1.00 . A A . 78 PRO HB3 1 1
19 27843 1 1 78 PRO HD2 H 24.819 -14.715 4.067 1.00 . A A . 78 PRO HD2 1 1
19 27844 1 1 78 PRO HD3 H 24.625 -13.173 3.209 1.00 . A A . 78 PRO HD3 1 1
19 27845 1 1 78 PRO HG2 H 23.915 -15.935 2.335 1.00 . A A . 78 PRO HG2 1 1
19 27846 1 1 78 PRO HG3 H 24.524 -14.571 1.380 1.00 . A A . 78 PRO HG3 1 1
19 27847 1 1 78 PRO N N 22.851 -13.941 4.065 1.00 . A A . 78 PRO N 1 1
19 27848 1 1 78 PRO O O 21.634 -16.626 3.685 1.00 . A A . 78 PRO O 1 1
19 27849 1 1 79 GLY C C 17.847 -16.221 5.227 1.00 . A A . 79 GLY C 1 1
19 27850 1 1 79 GLY CA C 18.943 -16.589 4.247 1.00 . A A . 79 GLY CA 1 1
19 27851 1 1 79 GLY H H 19.298 -14.564 3.738 1.00 . A A . 79 GLY H 1 1
19 27852 1 1 79 GLY HA2 H 18.496 -17.038 3.373 1.00 . A A . 79 GLY HA2 1 1
19 27853 1 1 79 GLY HA3 H 19.599 -17.310 4.713 1.00 . A A . 79 GLY HA3 1 1
19 27854 1 1 79 GLY N N 19.728 -15.440 3.835 1.00 . A A . 79 GLY N 1 1
19 27855 1 1 79 GLY O O 16.888 -16.972 5.409 1.00 . A A . 79 GLY O 1 1
19 27856 1 1 80 THR C C 16.341 -13.304 6.364 1.00 . A A . 80 THR C 1 1
19 27857 1 1 80 THR CA C 17.002 -14.596 6.830 1.00 . A A . 80 THR CA 1 1
19 27858 1 1 80 THR CB C 17.640 -14.363 8.212 1.00 . A A . 80 THR CB 1 1
19 27859 1 1 80 THR CG2 C 16.573 -14.101 9.264 1.00 . A A . 80 THR CG2 1 1
19 27860 1 1 80 THR H H 18.773 -14.507 5.673 1.00 . A A . 80 THR H 1 1
19 27861 1 1 80 THR HA H 16.246 -15.361 6.930 1.00 . A A . 80 THR HA 1 1
19 27862 1 1 80 THR HB H 18.286 -13.498 8.153 1.00 . A A . 80 THR HB 1 1
19 27863 1 1 80 THR HG1 H 17.854 -16.275 8.643 1.00 . A A . 80 THR HG1 1 1
19 27864 1 1 80 THR HG21 H 16.613 -14.874 10.017 1.00 . A A . 80 THR HG21 1 1
19 27865 1 1 80 THR HG22 H 15.599 -14.105 8.797 1.00 . A A . 80 THR HG22 1 1
19 27866 1 1 80 THR HG23 H 16.749 -13.141 9.724 1.00 . A A . 80 THR HG23 1 1
19 27867 1 1 80 THR N N 17.987 -15.061 5.861 1.00 . A A . 80 THR N 1 1
19 27868 1 1 80 THR O O 17.014 -12.374 5.918 1.00 . A A . 80 THR O 1 1
19 27869 1 1 80 THR OG1 O 18.421 -15.502 8.590 1.00 . A A . 80 THR OG1 1 1
19 27870 1 1 81 THR C C 14.432 -10.936 7.059 1.00 . A A . 81 THR C 1 1
19 27871 1 1 81 THR CA C 14.263 -12.073 6.058 1.00 . A A . 81 THR CA 1 1
19 27872 1 1 81 THR CB C 12.764 -12.390 5.906 1.00 . A A . 81 THR CB 1 1
19 27873 1 1 81 THR CG2 C 12.113 -11.457 4.896 1.00 . A A . 81 THR CG2 1 1
19 27874 1 1 81 THR H H 14.536 -14.024 6.832 1.00 . A A . 81 THR H 1 1
19 27875 1 1 81 THR HA H 14.642 -11.754 5.098 1.00 . A A . 81 THR HA 1 1
19 27876 1 1 81 THR HB H 12.283 -12.251 6.864 1.00 . A A . 81 THR HB 1 1
19 27877 1 1 81 THR HG1 H 13.363 -14.034 4.997 1.00 . A A . 81 THR HG1 1 1
19 27878 1 1 81 THR HG21 H 12.057 -11.949 3.937 1.00 . A A . 81 THR HG21 1 1
19 27879 1 1 81 THR HG22 H 12.704 -10.557 4.804 1.00 . A A . 81 THR HG22 1 1
19 27880 1 1 81 THR HG23 H 11.118 -11.202 5.229 1.00 . A A . 81 THR HG23 1 1
19 27881 1 1 81 THR N N 15.016 -13.251 6.469 1.00 . A A . 81 THR N 1 1
19 27882 1 1 81 THR O O 14.288 -11.132 8.266 1.00 . A A . 81 THR O 1 1
19 27883 1 1 81 THR OG1 O 12.590 -13.749 5.489 1.00 . A A . 81 THR OG1 1 1
19 27884 1 1 82 TYR C C 13.760 -7.605 7.258 1.00 . A A . 82 TYR C 1 1
19 27885 1 1 82 TYR CA C 14.926 -8.578 7.402 1.00 . A A . 82 TYR CA 1 1
19 27886 1 1 82 TYR CB C 16.239 -7.874 7.052 1.00 . A A . 82 TYR CB 1 1
19 27887 1 1 82 TYR CD1 C 17.725 -9.031 8.734 1.00 . A A . 82 TYR CD1 1 1
19 27888 1 1 82 TYR CD2 C 18.377 -9.071 6.442 1.00 . A A . 82 TYR CD2 1 1
19 27889 1 1 82 TYR CE1 C 18.849 -9.759 9.071 1.00 . A A . 82 TYR CE1 1 1
19 27890 1 1 82 TYR CE2 C 19.503 -9.801 6.770 1.00 . A A . 82 TYR CE2 1 1
19 27891 1 1 82 TYR CG C 17.470 -8.673 7.416 1.00 . A A . 82 TYR CG 1 1
19 27892 1 1 82 TYR CZ C 19.735 -10.142 8.086 1.00 . A A . 82 TYR CZ 1 1
19 27893 1 1 82 TYR H H 14.838 -9.653 5.581 1.00 . A A . 82 TYR H 1 1
19 27894 1 1 82 TYR HA H 14.973 -8.917 8.426 1.00 . A A . 82 TYR HA 1 1
19 27895 1 1 82 TYR HB2 H 16.267 -7.688 5.989 1.00 . A A . 82 TYR HB2 1 1
19 27896 1 1 82 TYR HB3 H 16.286 -6.933 7.579 1.00 . A A . 82 TYR HB3 1 1
19 27897 1 1 82 TYR HD1 H 17.029 -8.729 9.504 1.00 . A A . 82 TYR HD1 1 1
19 27898 1 1 82 TYR HD2 H 18.193 -8.802 5.412 1.00 . A A . 82 TYR HD2 1 1
19 27899 1 1 82 TYR HE1 H 19.031 -10.027 10.102 1.00 . A A . 82 TYR HE1 1 1
19 27900 1 1 82 TYR HE2 H 20.197 -10.101 5.998 1.00 . A A . 82 TYR HE2 1 1
19 27901 1 1 82 TYR HH H 21.033 -10.772 9.356 1.00 . A A . 82 TYR HH 1 1
19 27902 1 1 82 TYR N N 14.737 -9.747 6.551 1.00 . A A . 82 TYR N 1 1
19 27903 1 1 82 TYR O O 13.277 -7.355 6.153 1.00 . A A . 82 TYR O 1 1
19 27904 1 1 82 TYR OH O 20.855 -10.870 8.418 1.00 . A A . 82 TYR OH 1 1
19 27905 1 1 83 HIS C C 12.653 -4.748 8.907 1.00 . A A . 83 HIS C 1 1
19 27906 1 1 83 HIS CA C 12.204 -6.109 8.385 1.00 . A A . 83 HIS CA 1 1
19 27907 1 1 83 HIS CB C 11.052 -6.641 9.238 1.00 . A A . 83 HIS CB 1 1
19 27908 1 1 83 HIS CD2 C 8.895 -7.569 8.136 1.00 . A A . 83 HIS CD2 1 1
19 27909 1 1 83 HIS CE1 C 9.662 -9.531 7.531 1.00 . A A . 83 HIS CE1 1 1
19 27910 1 1 83 HIS CG C 10.189 -7.637 8.525 1.00 . A A . 83 HIS CG 1 1
19 27911 1 1 83 HIS H H 13.739 -7.296 9.233 1.00 . A A . 83 HIS H 1 1
19 27912 1 1 83 HIS HA H 11.864 -5.996 7.367 1.00 . A A . 83 HIS HA 1 1
19 27913 1 1 83 HIS HB2 H 11.456 -7.122 10.117 1.00 . A A . 83 HIS HB2 1 1
19 27914 1 1 83 HIS HB3 H 10.425 -5.815 9.541 1.00 . A A . 83 HIS HB3 1 1
19 27915 1 1 83 HIS HD1 H 11.545 -9.230 8.272 1.00 . A A . 83 HIS HD1 1 1
19 27916 1 1 83 HIS HD2 H 8.224 -6.733 8.282 1.00 . A A . 83 HIS HD2 1 1
19 27917 1 1 83 HIS HE1 H 9.725 -10.527 7.119 1.00 . A A . 83 HIS HE1 1 1
19 27918 1 1 83 HIS N N 13.313 -7.057 8.384 1.00 . A A . 83 HIS N 1 1
19 27919 1 1 83 HIS ND1 N 10.641 -8.879 8.133 1.00 . A A . 83 HIS ND1 1 1
19 27920 1 1 83 HIS NE2 N 8.591 -8.758 7.521 1.00 . A A . 83 HIS NE2 1 1
19 27921 1 1 83 HIS O O 13.665 -4.641 9.602 1.00 . A A . 83 HIS O 1 1
19 27922 1 1 84 VAL C C 10.962 -1.611 9.450 1.00 . A A . 84 VAL C 1 1
19 27923 1 1 84 VAL CA C 12.215 -2.356 9.004 1.00 . A A . 84 VAL CA 1 1
19 27924 1 1 84 VAL CB C 12.904 -1.554 7.883 1.00 . A A . 84 VAL CB 1 1
19 27925 1 1 84 VAL CG1 C 12.850 -0.064 8.183 1.00 . A A . 84 VAL CG1 1 1
19 27926 1 1 84 VAL CG2 C 14.341 -2.018 7.702 1.00 . A A . 84 VAL CG2 1 1
19 27927 1 1 84 VAL H H 11.102 -3.859 8.013 1.00 . A A . 84 VAL H 1 1
19 27928 1 1 84 VAL HA H 12.897 -2.426 9.839 1.00 . A A . 84 VAL HA 1 1
19 27929 1 1 84 VAL HB H 12.371 -1.733 6.961 1.00 . A A . 84 VAL HB 1 1
19 27930 1 1 84 VAL HG11 H 11.832 0.285 8.089 1.00 . A A . 84 VAL HG11 1 1
19 27931 1 1 84 VAL HG12 H 13.203 0.115 9.188 1.00 . A A . 84 VAL HG12 1 1
19 27932 1 1 84 VAL HG13 H 13.477 0.467 7.481 1.00 . A A . 84 VAL HG13 1 1
19 27933 1 1 84 VAL HG21 H 14.921 -1.742 8.570 1.00 . A A . 84 VAL HG21 1 1
19 27934 1 1 84 VAL HG22 H 14.360 -3.091 7.583 1.00 . A A . 84 VAL HG22 1 1
19 27935 1 1 84 VAL HG23 H 14.763 -1.552 6.824 1.00 . A A . 84 VAL HG23 1 1
19 27936 1 1 84 VAL N N 11.896 -3.710 8.569 1.00 . A A . 84 VAL N 1 1
19 27937 1 1 84 VAL O O 9.918 -1.691 8.803 1.00 . A A . 84 VAL O 1 1
19 27938 1 1 85 MET C C 10.357 1.312 11.388 1.00 . A A . 85 MET C 1 1
19 27939 1 1 85 MET CA C 9.949 -0.127 11.091 1.00 . A A . 85 MET CA 1 1
19 27940 1 1 85 MET CB C 9.412 -0.790 12.361 1.00 . A A . 85 MET CB 1 1
19 27941 1 1 85 MET CE C 5.663 0.657 11.820 1.00 . A A . 85 MET CE 1 1
19 27942 1 1 85 MET CG C 8.091 -0.209 12.838 1.00 . A A . 85 MET CG 1 1
19 27943 1 1 85 MET H H 11.932 -0.864 11.031 1.00 . A A . 85 MET H 1 1
19 27944 1 1 85 MET HA H 9.170 -0.121 10.343 1.00 . A A . 85 MET HA 1 1
19 27945 1 1 85 MET HB2 H 9.271 -1.843 12.172 1.00 . A A . 85 MET HB2 1 1
19 27946 1 1 85 MET HB3 H 10.139 -0.669 13.151 1.00 . A A . 85 MET HB3 1 1
19 27947 1 1 85 MET HE1 H 4.727 0.469 12.325 1.00 . A A . 85 MET HE1 1 1
19 27948 1 1 85 MET HE2 H 6.177 1.474 12.306 1.00 . A A . 85 MET HE2 1 1
19 27949 1 1 85 MET HE3 H 5.471 0.914 10.789 1.00 . A A . 85 MET HE3 1 1
19 27950 1 1 85 MET HG2 H 7.948 -0.477 13.875 1.00 . A A . 85 MET HG2 1 1
19 27951 1 1 85 MET HG3 H 8.133 0.866 12.749 1.00 . A A . 85 MET HG3 1 1
19 27952 1 1 85 MET N N 11.073 -0.888 10.559 1.00 . A A . 85 MET N 1 1
19 27953 1 1 85 MET O O 11.283 1.557 12.161 1.00 . A A . 85 MET O 1 1
19 27954 1 1 85 MET SD S 6.683 -0.814 11.888 1.00 . A A . 85 MET SD 1 1
19 27955 1 1 86 ILE C C 8.915 4.327 11.874 1.00 . A A . 86 ILE C 1 1
19 27956 1 1 86 ILE CA C 9.953 3.674 10.967 1.00 . A A . 86 ILE CA 1 1
19 27957 1 1 86 ILE CB C 9.998 4.434 9.628 1.00 . A A . 86 ILE CB 1 1
19 27958 1 1 86 ILE CD1 C 12.311 3.548 9.039 1.00 . A A . 86 ILE CD1 1 1
19 27959 1 1 86 ILE CG1 C 10.864 3.678 8.618 1.00 . A A . 86 ILE CG1 1 1
19 27960 1 1 86 ILE CG2 C 10.528 5.844 9.837 1.00 . A A . 86 ILE CG2 1 1
19 27961 1 1 86 ILE H H 8.936 2.002 10.164 1.00 . A A . 86 ILE H 1 1
19 27962 1 1 86 ILE HA H 10.924 3.752 11.435 1.00 . A A . 86 ILE HA 1 1
19 27963 1 1 86 ILE HB H 8.991 4.506 9.247 1.00 . A A . 86 ILE HB 1 1
19 27964 1 1 86 ILE HD11 H 12.360 3.109 10.025 1.00 . A A . 86 ILE HD11 1 1
19 27965 1 1 86 ILE HD12 H 12.835 2.915 8.338 1.00 . A A . 86 ILE HD12 1 1
19 27966 1 1 86 ILE HD13 H 12.770 4.525 9.057 1.00 . A A . 86 ILE HD13 1 1
19 27967 1 1 86 ILE HG12 H 10.467 2.684 8.485 1.00 . A A . 86 ILE HG12 1 1
19 27968 1 1 86 ILE HG13 H 10.838 4.201 7.672 1.00 . A A . 86 ILE HG13 1 1
19 27969 1 1 86 ILE HG21 H 11.573 5.800 10.107 1.00 . A A . 86 ILE HG21 1 1
19 27970 1 1 86 ILE HG22 H 10.416 6.409 8.924 1.00 . A A . 86 ILE HG22 1 1
19 27971 1 1 86 ILE HG23 H 9.972 6.325 10.628 1.00 . A A . 86 ILE HG23 1 1
19 27972 1 1 86 ILE N N 9.662 2.260 10.768 1.00 . A A . 86 ILE N 1 1
19 27973 1 1 86 ILE O O 7.749 4.462 11.504 1.00 . A A . 86 ILE O 1 1
19 27974 1 1 87 LYS C C 8.702 6.878 14.071 1.00 . A A . 87 LYS C 1 1
19 27975 1 1 87 LYS CA C 8.458 5.373 14.024 1.00 . A A . 87 LYS CA 1 1
19 27976 1 1 87 LYS CB C 8.657 4.770 15.417 1.00 . A A . 87 LYS CB 1 1
19 27977 1 1 87 LYS CD C 6.697 5.779 16.621 1.00 . A A . 87 LYS CD 1 1
19 27978 1 1 87 LYS CE C 5.262 5.883 16.125 1.00 . A A . 87 LYS CE 1 1
19 27979 1 1 87 LYS CG C 7.356 4.493 16.151 1.00 . A A . 87 LYS CG 1 1
19 27980 1 1 87 LYS H H 10.289 4.595 13.301 1.00 . A A . 87 LYS H 1 1
19 27981 1 1 87 LYS HA H 7.442 5.195 13.706 1.00 . A A . 87 LYS HA 1 1
19 27982 1 1 87 LYS HB2 H 9.196 3.839 15.319 1.00 . A A . 87 LYS HB2 1 1
19 27983 1 1 87 LYS HB3 H 9.243 5.455 16.012 1.00 . A A . 87 LYS HB3 1 1
19 27984 1 1 87 LYS HD2 H 6.695 5.800 17.700 1.00 . A A . 87 LYS HD2 1 1
19 27985 1 1 87 LYS HD3 H 7.260 6.621 16.244 1.00 . A A . 87 LYS HD3 1 1
19 27986 1 1 87 LYS HE2 H 5.269 6.290 15.125 1.00 . A A . 87 LYS HE2 1 1
19 27987 1 1 87 LYS HE3 H 4.829 4.894 16.108 1.00 . A A . 87 LYS HE3 1 1
19 27988 1 1 87 LYS HG2 H 6.680 3.977 15.486 1.00 . A A . 87 LYS HG2 1 1
19 27989 1 1 87 LYS HG3 H 7.564 3.871 17.010 1.00 . A A . 87 LYS HG3 1 1
19 27990 1 1 87 LYS HZ1 H 4.141 7.610 16.478 1.00 . A A . 87 LYS HZ1 1 1
19 27991 1 1 87 LYS HZ2 H 4.984 7.052 17.834 1.00 . A A . 87 LYS HZ2 1 1
19 27992 1 1 87 LYS HZ3 H 3.587 6.250 17.318 1.00 . A A . 87 LYS HZ3 1 1
19 27993 1 1 87 LYS N N 9.347 4.731 13.064 1.00 . A A . 87 LYS N 1 1
19 27994 1 1 87 LYS NZ N 4.436 6.760 17.000 1.00 . A A . 87 LYS NZ 1 1
19 27995 1 1 87 LYS O O 9.823 7.328 14.302 1.00 . A A . 87 LYS O 1 1
19 27996 1 1 88 GLY C C 7.534 9.677 15.255 1.00 . A A . 88 GLY C 1 1
19 27997 1 1 88 GLY CA C 7.764 9.098 13.873 1.00 . A A . 88 GLY CA 1 1
19 27998 1 1 88 GLY H H 6.773 7.238 13.672 1.00 . A A . 88 GLY H 1 1
19 27999 1 1 88 GLY HA2 H 8.754 9.371 13.540 1.00 . A A . 88 GLY HA2 1 1
19 28000 1 1 88 GLY HA3 H 7.038 9.519 13.194 1.00 . A A . 88 GLY HA3 1 1
19 28001 1 1 88 GLY N N 7.643 7.652 13.851 1.00 . A A . 88 GLY N 1 1
19 28002 1 1 88 GLY O O 6.980 9.012 16.130 1.00 . A A . 88 GLY O 1 1
19 28003 1 1 89 TYR C C 6.537 12.440 16.757 1.00 . A A . 89 TYR C 1 1
19 28004 1 1 89 TYR CA C 7.802 11.587 16.739 1.00 . A A . 89 TYR CA 1 1
19 28005 1 1 89 TYR CB C 9.022 12.459 17.039 1.00 . A A . 89 TYR CB 1 1
19 28006 1 1 89 TYR CD1 C 9.976 11.797 19.281 1.00 . A A . 89 TYR CD1 1 1
19 28007 1 1 89 TYR CD2 C 8.731 13.824 19.143 1.00 . A A . 89 TYR CD2 1 1
19 28008 1 1 89 TYR CE1 C 10.183 12.010 20.630 1.00 . A A . 89 TYR CE1 1 1
19 28009 1 1 89 TYR CE2 C 8.934 14.047 20.491 1.00 . A A . 89 TYR CE2 1 1
19 28010 1 1 89 TYR CG C 9.247 12.698 18.515 1.00 . A A . 89 TYR CG 1 1
19 28011 1 1 89 TYR CZ C 9.661 13.137 21.230 1.00 . A A . 89 TYR CZ 1 1
19 28012 1 1 89 TYR H H 8.394 11.399 14.716 1.00 . A A . 89 TYR H 1 1
19 28013 1 1 89 TYR HA H 7.720 10.825 17.500 1.00 . A A . 89 TYR HA 1 1
19 28014 1 1 89 TYR HB2 H 9.904 11.980 16.643 1.00 . A A . 89 TYR HB2 1 1
19 28015 1 1 89 TYR HB3 H 8.896 13.420 16.562 1.00 . A A . 89 TYR HB3 1 1
19 28016 1 1 89 TYR HD1 H 10.384 10.915 18.809 1.00 . A A . 89 TYR HD1 1 1
19 28017 1 1 89 TYR HD2 H 8.161 14.534 18.561 1.00 . A A . 89 TYR HD2 1 1
19 28018 1 1 89 TYR HE1 H 10.753 11.298 21.210 1.00 . A A . 89 TYR HE1 1 1
19 28019 1 1 89 TYR HE2 H 8.525 14.929 20.961 1.00 . A A . 89 TYR HE2 1 1
19 28020 1 1 89 TYR HH H 9.201 13.964 22.904 1.00 . A A . 89 TYR HH 1 1
19 28021 1 1 89 TYR N N 7.961 10.920 15.452 1.00 . A A . 89 TYR N 1 1
19 28022 1 1 89 TYR O O 5.878 12.571 17.789 1.00 . A A . 89 TYR O 1 1
19 28023 1 1 89 TYR OH O 9.865 13.355 22.574 1.00 . A A . 89 TYR OH 1 1
19 28024 1 1 90 SER C C 4.701 14.150 14.027 1.00 . A A . 90 SER C 1 1
19 28025 1 1 90 SER CA C 5.020 13.861 15.491 1.00 . A A . 90 SER CA 1 1
19 28026 1 1 90 SER CB C 5.227 15.175 16.247 1.00 . A A . 90 SER CB 1 1
19 28027 1 1 90 SER H H 6.769 12.875 14.820 1.00 . A A . 90 SER H 1 1
19 28028 1 1 90 SER HA H 4.189 13.329 15.930 1.00 . A A . 90 SER HA 1 1
19 28029 1 1 90 SER HB2 H 5.060 15.010 17.301 1.00 . A A . 90 SER HB2 1 1
19 28030 1 1 90 SER HB3 H 6.239 15.521 16.093 1.00 . A A . 90 SER HB3 1 1
19 28031 1 1 90 SER HG H 3.688 16.364 16.482 1.00 . A A . 90 SER HG 1 1
19 28032 1 1 90 SER N N 6.204 13.018 15.607 1.00 . A A . 90 SER N 1 1
19 28033 1 1 90 SER O O 3.641 13.775 13.526 1.00 . A A . 90 SER O 1 1
19 28034 1 1 90 SER OG O 4.328 16.172 15.793 1.00 . A A . 90 SER OG 1 1
19 28035 1 1 91 ASN C C 6.726 15.740 11.351 1.00 . A A . 91 ASN C 1 1
19 28036 1 1 91 ASN CA C 5.444 15.158 11.940 1.00 . A A . 91 ASN CA 1 1
19 28037 1 1 91 ASN CB C 4.297 16.158 11.780 1.00 . A A . 91 ASN CB 1 1
19 28038 1 1 91 ASN CG C 4.186 16.688 10.363 1.00 . A A . 91 ASN CG 1 1
19 28039 1 1 91 ASN H H 6.451 15.090 13.801 1.00 . A A . 91 ASN H 1 1
19 28040 1 1 91 ASN HA H 5.197 14.252 11.409 1.00 . A A . 91 ASN HA 1 1
19 28041 1 1 91 ASN HB2 H 3.366 15.672 12.035 1.00 . A A . 91 ASN HB2 1 1
19 28042 1 1 91 ASN HB3 H 4.458 16.992 12.446 1.00 . A A . 91 ASN HB3 1 1
19 28043 1 1 91 ASN HD21 H 4.499 18.543 11.007 1.00 . A A . 91 ASN HD21 1 1
19 28044 1 1 91 ASN HD22 H 4.263 18.369 9.304 1.00 . A A . 91 ASN HD22 1 1
19 28045 1 1 91 ASN N N 5.626 14.818 13.346 1.00 . A A . 91 ASN N 1 1
19 28046 1 1 91 ASN ND2 N 4.331 17.999 10.209 1.00 . A A . 91 ASN ND2 1 1
19 28047 1 1 91 ASN O O 6.915 16.956 11.327 1.00 . A A . 91 ASN O 1 1
19 28048 1 1 91 ASN OD1 O 3.973 15.928 9.419 1.00 . A A . 91 ASN OD1 1 1
19 28049 1 1 92 TYR C C 9.250 14.394 9.112 1.00 . A A . 92 TYR C 1 1
19 28050 1 1 92 TYR CA C 8.868 15.287 10.288 1.00 . A A . 92 TYR CA 1 1
19 28051 1 1 92 TYR CB C 9.977 15.266 11.341 1.00 . A A . 92 TYR CB 1 1
19 28052 1 1 92 TYR CD1 C 11.917 16.497 10.296 1.00 . A A . 92 TYR CD1 1 1
19 28053 1 1 92 TYR CD2 C 10.800 17.516 12.138 1.00 . A A . 92 TYR CD2 1 1
19 28054 1 1 92 TYR CE1 C 12.778 17.575 10.216 1.00 . A A . 92 TYR CE1 1 1
19 28055 1 1 92 TYR CE2 C 11.655 18.599 12.065 1.00 . A A . 92 TYR CE2 1 1
19 28056 1 1 92 TYR CG C 10.916 16.448 11.257 1.00 . A A . 92 TYR CG 1 1
19 28057 1 1 92 TYR CZ C 12.642 18.623 11.102 1.00 . A A . 92 TYR CZ 1 1
19 28058 1 1 92 TYR H H 7.396 13.906 10.923 1.00 . A A . 92 TYR H 1 1
19 28059 1 1 92 TYR HA H 8.744 16.299 9.931 1.00 . A A . 92 TYR HA 1 1
19 28060 1 1 92 TYR HB2 H 9.531 15.267 12.324 1.00 . A A . 92 TYR HB2 1 1
19 28061 1 1 92 TYR HB3 H 10.563 14.367 11.218 1.00 . A A . 92 TYR HB3 1 1
19 28062 1 1 92 TYR HD1 H 12.020 15.675 9.603 1.00 . A A . 92 TYR HD1 1 1
19 28063 1 1 92 TYR HD2 H 10.025 17.494 12.891 1.00 . A A . 92 TYR HD2 1 1
19 28064 1 1 92 TYR HE1 H 13.551 17.595 9.462 1.00 . A A . 92 TYR HE1 1 1
19 28065 1 1 92 TYR HE2 H 11.549 19.419 12.759 1.00 . A A . 92 TYR HE2 1 1
19 28066 1 1 92 TYR HH H 12.987 20.513 11.038 1.00 . A A . 92 TYR HH 1 1
19 28067 1 1 92 TYR N N 7.603 14.862 10.876 1.00 . A A . 92 TYR N 1 1
19 28068 1 1 92 TYR O O 9.422 13.185 9.267 1.00 . A A . 92 TYR O 1 1
19 28069 1 1 92 TYR OH O 13.496 19.700 11.025 1.00 . A A . 92 TYR OH 1 1
19 28070 1 1 93 SER C C 11.007 14.829 6.101 1.00 . A A . 93 SER C 1 1
19 28071 1 1 93 SER CA C 9.740 14.258 6.732 1.00 . A A . 93 SER CA 1 1
19 28072 1 1 93 SER CB C 8.591 14.298 5.722 1.00 . A A . 93 SER CB 1 1
19 28073 1 1 93 SER H H 9.231 15.965 7.876 1.00 . A A . 93 SER H 1 1
19 28074 1 1 93 SER HA H 9.924 13.233 7.016 1.00 . A A . 93 SER HA 1 1
19 28075 1 1 93 SER HB2 H 8.976 14.092 4.735 1.00 . A A . 93 SER HB2 1 1
19 28076 1 1 93 SER HB3 H 7.858 13.549 5.986 1.00 . A A . 93 SER HB3 1 1
19 28077 1 1 93 SER HG H 7.054 15.474 5.425 1.00 . A A . 93 SER HG 1 1
19 28078 1 1 93 SER N N 9.382 14.998 7.936 1.00 . A A . 93 SER N 1 1
19 28079 1 1 93 SER O O 11.319 16.007 6.265 1.00 . A A . 93 SER O 1 1
19 28080 1 1 93 SER OG O 7.965 15.568 5.712 1.00 . A A . 93 SER OG 1 1
19 28081 1 1 94 GLY C C 14.156 13.584 5.138 1.00 . A A . 94 GLY C 1 1
19 28082 1 1 94 GLY CA C 12.958 14.418 4.732 1.00 . A A . 94 GLY CA 1 1
19 28083 1 1 94 GLY H H 11.435 13.053 5.281 1.00 . A A . 94 GLY H 1 1
19 28084 1 1 94 GLY HA2 H 12.831 14.351 3.662 1.00 . A A . 94 GLY HA2 1 1
19 28085 1 1 94 GLY HA3 H 13.144 15.449 4.999 1.00 . A A . 94 GLY HA3 1 1
19 28086 1 1 94 GLY N N 11.733 13.982 5.377 1.00 . A A . 94 GLY N 1 1
19 28087 1 1 94 GLY O O 15.293 14.055 5.094 1.00 . A A . 94 GLY O 1 1
19 28088 1 1 95 VAL C C 15.141 10.295 4.963 1.00 . A A . 95 VAL C 1 1
19 28089 1 1 95 VAL CA C 14.970 11.441 5.955 1.00 . A A . 95 VAL CA 1 1
19 28090 1 1 95 VAL CB C 14.698 10.857 7.354 1.00 . A A . 95 VAL CB 1 1
19 28091 1 1 95 VAL CG1 C 15.986 10.345 7.980 1.00 . A A . 95 VAL CG1 1 1
19 28092 1 1 95 VAL CG2 C 14.039 11.899 8.246 1.00 . A A . 95 VAL CG2 1 1
19 28093 1 1 95 VAL H H 12.976 12.024 5.552 1.00 . A A . 95 VAL H 1 1
19 28094 1 1 95 VAL HA H 15.889 12.008 5.997 1.00 . A A . 95 VAL HA 1 1
19 28095 1 1 95 VAL HB H 14.019 10.023 7.248 1.00 . A A . 95 VAL HB 1 1
19 28096 1 1 95 VAL HG11 H 16.571 11.181 8.334 1.00 . A A . 95 VAL HG11 1 1
19 28097 1 1 95 VAL HG12 H 15.750 9.692 8.807 1.00 . A A . 95 VAL HG12 1 1
19 28098 1 1 95 VAL HG13 H 16.553 9.799 7.240 1.00 . A A . 95 VAL HG13 1 1
19 28099 1 1 95 VAL HG21 H 12.991 11.973 8.000 1.00 . A A . 95 VAL HG21 1 1
19 28100 1 1 95 VAL HG22 H 14.147 11.606 9.280 1.00 . A A . 95 VAL HG22 1 1
19 28101 1 1 95 VAL HG23 H 14.514 12.857 8.092 1.00 . A A . 95 VAL HG23 1 1
19 28102 1 1 95 VAL N N 13.903 12.342 5.538 1.00 . A A . 95 VAL N 1 1
19 28103 1 1 95 VAL O O 14.174 9.836 4.354 1.00 . A A . 95 VAL O 1 1
19 28104 1 1 96 THR C C 16.849 7.428 4.635 1.00 . A A . 96 THR C 1 1
19 28105 1 1 96 THR CA C 16.677 8.745 3.886 1.00 . A A . 96 THR CA 1 1
19 28106 1 1 96 THR CB C 17.953 9.029 3.072 1.00 . A A . 96 THR CB 1 1
19 28107 1 1 96 THR CG2 C 17.961 8.226 1.780 1.00 . A A . 96 THR CG2 1 1
19 28108 1 1 96 THR H H 17.107 10.243 5.318 1.00 . A A . 96 THR H 1 1
19 28109 1 1 96 THR HA H 15.849 8.652 3.198 1.00 . A A . 96 THR HA 1 1
19 28110 1 1 96 THR HB H 18.811 8.742 3.662 1.00 . A A . 96 THR HB 1 1
19 28111 1 1 96 THR HG1 H 17.325 10.672 2.180 1.00 . A A . 96 THR HG1 1 1
19 28112 1 1 96 THR HG21 H 18.806 8.522 1.177 1.00 . A A . 96 THR HG21 1 1
19 28113 1 1 96 THR HG22 H 17.047 8.411 1.235 1.00 . A A . 96 THR HG22 1 1
19 28114 1 1 96 THR HG23 H 18.035 7.174 2.011 1.00 . A A . 96 THR HG23 1 1
19 28115 1 1 96 THR N N 16.379 9.836 4.805 1.00 . A A . 96 THR N 1 1
19 28116 1 1 96 THR O O 17.774 7.271 5.432 1.00 . A A . 96 THR O 1 1
19 28117 1 1 96 THR OG1 O 18.041 10.427 2.770 1.00 . A A . 96 THR OG1 1 1
19 28118 1 1 97 LEU C C 16.616 4.132 4.093 1.00 . A A . 97 LEU C 1 1
19 28119 1 1 97 LEU CA C 16.006 5.177 5.021 1.00 . A A . 97 LEU CA 1 1
19 28120 1 1 97 LEU CB C 14.603 4.741 5.447 1.00 . A A . 97 LEU CB 1 1
19 28121 1 1 97 LEU CD1 C 14.410 2.331 4.784 1.00 . A A . 97 LEU CD1 1 1
19 28122 1 1 97 LEU CD2 C 15.629 2.955 6.877 1.00 . A A . 97 LEU CD2 1 1
19 28123 1 1 97 LEU CG C 14.472 3.303 5.952 1.00 . A A . 97 LEU CG 1 1
19 28124 1 1 97 LEU H H 15.239 6.666 3.728 1.00 . A A . 97 LEU H 1 1
19 28125 1 1 97 LEU HA H 16.628 5.269 5.899 1.00 . A A . 97 LEU HA 1 1
19 28126 1 1 97 LEU HB2 H 14.278 5.399 6.238 1.00 . A A . 97 LEU HB2 1 1
19 28127 1 1 97 LEU HB3 H 13.949 4.854 4.594 1.00 . A A . 97 LEU HB3 1 1
19 28128 1 1 97 LEU HD11 H 13.700 1.548 5.004 1.00 . A A . 97 LEU HD11 1 1
19 28129 1 1 97 LEU HD12 H 15.386 1.898 4.624 1.00 . A A . 97 LEU HD12 1 1
19 28130 1 1 97 LEU HD13 H 14.101 2.858 3.893 1.00 . A A . 97 LEU HD13 1 1
19 28131 1 1 97 LEU HD21 H 16.327 2.317 6.355 1.00 . A A . 97 LEU HD21 1 1
19 28132 1 1 97 LEU HD22 H 15.251 2.439 7.747 1.00 . A A . 97 LEU HD22 1 1
19 28133 1 1 97 LEU HD23 H 16.129 3.862 7.185 1.00 . A A . 97 LEU HD23 1 1
19 28134 1 1 97 LEU HG H 13.553 3.208 6.514 1.00 . A A . 97 LEU HG 1 1
19 28135 1 1 97 LEU N N 15.953 6.483 4.372 1.00 . A A . 97 LEU N 1 1
19 28136 1 1 97 LEU O O 16.221 4.009 2.934 1.00 . A A . 97 LEU O 1 1
19 28137 1 1 98 LYS C C 18.577 1.135 4.703 1.00 . A A . 98 LYS C 1 1
19 28138 1 1 98 LYS CA C 18.245 2.342 3.831 1.00 . A A . 98 LYS CA 1 1
19 28139 1 1 98 LYS CB C 19.523 2.893 3.195 1.00 . A A . 98 LYS CB 1 1
19 28140 1 1 98 LYS CD C 20.673 2.794 0.964 1.00 . A A . 98 LYS CD 1 1
19 28141 1 1 98 LYS CE C 21.567 3.923 1.455 1.00 . A A . 98 LYS CE 1 1
19 28142 1 1 98 LYS CG C 20.106 1.990 2.121 1.00 . A A . 98 LYS CG 1 1
19 28143 1 1 98 LYS H H 17.853 3.526 5.542 1.00 . A A . 98 LYS H 1 1
19 28144 1 1 98 LYS HA H 17.569 2.031 3.049 1.00 . A A . 98 LYS HA 1 1
19 28145 1 1 98 LYS HB2 H 19.305 3.852 2.750 1.00 . A A . 98 LYS HB2 1 1
19 28146 1 1 98 LYS HB3 H 20.267 3.024 3.967 1.00 . A A . 98 LYS HB3 1 1
19 28147 1 1 98 LYS HD2 H 21.254 2.139 0.332 1.00 . A A . 98 LYS HD2 1 1
19 28148 1 1 98 LYS HD3 H 19.856 3.216 0.395 1.00 . A A . 98 LYS HD3 1 1
19 28149 1 1 98 LYS HE2 H 20.971 4.815 1.566 1.00 . A A . 98 LYS HE2 1 1
19 28150 1 1 98 LYS HE3 H 21.982 3.645 2.413 1.00 . A A . 98 LYS HE3 1 1
19 28151 1 1 98 LYS HG2 H 20.896 1.395 2.554 1.00 . A A . 98 LYS HG2 1 1
19 28152 1 1 98 LYS HG3 H 19.327 1.340 1.748 1.00 . A A . 98 LYS HG3 1 1
19 28153 1 1 98 LYS HZ1 H 23.055 5.157 0.663 1.00 . A A . 98 LYS HZ1 1 1
19 28154 1 1 98 LYS HZ2 H 22.342 4.128 -0.474 1.00 . A A . 98 LYS HZ2 1 1
19 28155 1 1 98 LYS HZ3 H 23.449 3.512 0.646 1.00 . A A . 98 LYS HZ3 1 1
19 28156 1 1 98 LYS N N 17.581 3.380 4.611 1.00 . A A . 98 LYS N 1 1
19 28157 1 1 98 LYS NZ N 22.682 4.200 0.506 1.00 . A A . 98 LYS NZ 1 1
19 28158 1 1 98 LYS O O 18.568 1.222 5.931 1.00 . A A . 98 LYS O 1 1
19 28159 1 1 99 LEU C C 20.716 -1.322 4.992 1.00 . A A . 99 LEU C 1 1
19 28160 1 1 99 LEU CA C 19.209 -1.214 4.777 1.00 . A A . 99 LEU CA 1 1
19 28161 1 1 99 LEU CB C 18.704 -2.435 4.006 1.00 . A A . 99 LEU CB 1 1
19 28162 1 1 99 LEU CD1 C 18.952 -4.902 3.637 1.00 . A A . 99 LEU CD1 1 1
19 28163 1 1 99 LEU CD2 C 20.663 -3.325 2.718 1.00 . A A . 99 LEU CD2 1 1
19 28164 1 1 99 LEU CG C 19.693 -3.593 3.860 1.00 . A A . 99 LEU CG 1 1
19 28165 1 1 99 LEU H H 18.863 0.003 3.081 1.00 . A A . 99 LEU H 1 1
19 28166 1 1 99 LEU HA H 18.722 -1.180 5.740 1.00 . A A . 99 LEU HA 1 1
19 28167 1 1 99 LEU HB2 H 17.830 -2.810 4.516 1.00 . A A . 99 LEU HB2 1 1
19 28168 1 1 99 LEU HB3 H 18.428 -2.108 3.014 1.00 . A A . 99 LEU HB3 1 1
19 28169 1 1 99 LEU HD11 H 19.647 -5.725 3.709 1.00 . A A . 99 LEU HD11 1 1
19 28170 1 1 99 LEU HD12 H 18.501 -4.897 2.656 1.00 . A A . 99 LEU HD12 1 1
19 28171 1 1 99 LEU HD13 H 18.183 -5.013 4.386 1.00 . A A . 99 LEU HD13 1 1
19 28172 1 1 99 LEU HD21 H 20.570 -2.297 2.401 1.00 . A A . 99 LEU HD21 1 1
19 28173 1 1 99 LEU HD22 H 20.433 -3.979 1.891 1.00 . A A . 99 LEU HD22 1 1
19 28174 1 1 99 LEU HD23 H 21.673 -3.510 3.054 1.00 . A A . 99 LEU HD23 1 1
19 28175 1 1 99 LEU HG H 20.266 -3.686 4.772 1.00 . A A . 99 LEU HG 1 1
19 28176 1 1 99 LEU N N 18.872 0.011 4.060 1.00 . A A . 99 LEU N 1 1
19 28177 1 1 99 LEU O O 21.504 -0.935 4.131 1.00 . A A . 99 LEU O 1 1
19 28178 1 1 100 GLN C C 23.007 -3.410 6.110 1.00 . A A . 100 GLN C 1 1
19 28179 1 1 100 GLN CA C 22.518 -2.012 6.474 1.00 . A A . 100 GLN CA 1 1
19 28180 1 1 100 GLN CB C 22.751 -1.749 7.963 1.00 . A A . 100 GLN CB 1 1
19 28181 1 1 100 GLN CD C 21.134 -3.592 8.574 1.00 . A A . 100 GLN CD 1 1
19 28182 1 1 100 GLN CG C 21.587 -2.170 8.845 1.00 . A A . 100 GLN CG 1 1
19 28183 1 1 100 GLN H H 20.430 -2.142 6.793 1.00 . A A . 100 GLN H 1 1
19 28184 1 1 100 GLN HA H 23.076 -1.289 5.899 1.00 . A A . 100 GLN HA 1 1
19 28185 1 1 100 GLN HB2 H 23.630 -2.292 8.279 1.00 . A A . 100 GLN HB2 1 1
19 28186 1 1 100 GLN HB3 H 22.920 -0.692 8.107 1.00 . A A . 100 GLN HB3 1 1
19 28187 1 1 100 GLN HE21 H 22.424 -4.285 9.920 1.00 . A A . 100 GLN HE21 1 1
19 28188 1 1 100 GLN HE22 H 21.460 -5.475 9.121 1.00 . A A . 100 GLN HE22 1 1
19 28189 1 1 100 GLN HG2 H 21.890 -2.096 9.879 1.00 . A A . 100 GLN HG2 1 1
19 28190 1 1 100 GLN HG3 H 20.757 -1.503 8.665 1.00 . A A . 100 GLN HG3 1 1
19 28191 1 1 100 GLN N N 21.107 -1.852 6.147 1.00 . A A . 100 GLN N 1 1
19 28192 1 1 100 GLN NE2 N 21.733 -4.547 9.275 1.00 . A A . 100 GLN NE2 1 1
19 28193 1 1 100 GLN O O 22.576 -4.402 6.699 1.00 . A A . 100 GLN O 1 1
19 28194 1 1 100 GLN OE1 O 20.256 -3.828 7.744 1.00 . A A . 100 GLN OE1 1 1
19 28195 1 1 101 TYR C C 25.972 -4.777 4.817 1.00 . A A . 101 TYR C 1 1
19 28196 1 1 101 TYR CA C 24.452 -4.759 4.691 1.00 . A A . 101 TYR CA 1 1
19 28197 1 1 101 TYR CB C 24.045 -5.034 3.242 1.00 . A A . 101 TYR CB 1 1
19 28198 1 1 101 TYR CD1 C 24.114 -2.728 2.216 1.00 . A A . 101 TYR CD1 1 1
19 28199 1 1 101 TYR CD2 C 25.606 -4.382 1.368 1.00 . A A . 101 TYR CD2 1 1
19 28200 1 1 101 TYR CE1 C 24.616 -1.807 1.317 1.00 . A A . 101 TYR CE1 1 1
19 28201 1 1 101 TYR CE2 C 26.115 -3.467 0.467 1.00 . A A . 101 TYR CE2 1 1
19 28202 1 1 101 TYR CG C 24.598 -4.030 2.257 1.00 . A A . 101 TYR CG 1 1
19 28203 1 1 101 TYR CZ C 25.616 -2.181 0.444 1.00 . A A . 101 TYR CZ 1 1
19 28204 1 1 101 TYR H H 24.211 -2.657 4.704 1.00 . A A . 101 TYR H 1 1
19 28205 1 1 101 TYR HA H 24.041 -5.533 5.323 1.00 . A A . 101 TYR HA 1 1
19 28206 1 1 101 TYR HB2 H 24.402 -6.011 2.955 1.00 . A A . 101 TYR HB2 1 1
19 28207 1 1 101 TYR HB3 H 22.968 -5.014 3.168 1.00 . A A . 101 TYR HB3 1 1
19 28208 1 1 101 TYR HD1 H 23.330 -2.438 2.901 1.00 . A A . 101 TYR HD1 1 1
19 28209 1 1 101 TYR HD2 H 25.995 -5.390 1.388 1.00 . A A . 101 TYR HD2 1 1
19 28210 1 1 101 TYR HE1 H 24.225 -0.800 1.300 1.00 . A A . 101 TYR HE1 1 1
19 28211 1 1 101 TYR HE2 H 26.899 -3.760 -0.217 1.00 . A A . 101 TYR HE2 1 1
19 28212 1 1 101 TYR HH H 25.397 -0.866 -0.940 1.00 . A A . 101 TYR HH 1 1
19 28213 1 1 101 TYR N N 23.907 -3.482 5.136 1.00 . A A . 101 TYR N 1 1
19 28214 1 1 101 TYR O O 26.676 -5.179 3.892 1.00 . A A . 101 TYR O 1 1
19 28215 1 1 101 TYR OH O 26.120 -1.267 -0.452 1.00 . A A . 101 TYR OH 1 1
20 28216 1 1 1 GLY C C 3.146 -0.722 -0.747 1.00 . A A . 1 GLY C 1 1
20 28217 1 1 1 GLY CA C 2.337 0.518 -0.421 1.00 . A A . 1 GLY CA 1 1
20 28218 1 1 1 GLY H1 H 3.231 0.641 1.495 1.00 . A A . 1 GLY H1 1 1
20 28219 1 1 1 GLY HA2 H 1.301 0.333 -0.659 1.00 . A A . 1 GLY HA2 1 1
20 28220 1 1 1 GLY HA3 H 2.695 1.337 -1.029 1.00 . A A . 1 GLY HA3 1 1
20 28221 1 1 1 GLY N N 2.438 0.895 0.977 1.00 . A A . 1 GLY N 1 1
20 28222 1 1 1 GLY O O 2.587 -1.764 -1.085 1.00 . A A . 1 GLY O 1 1
20 28223 1 1 2 ASN C C 6.438 -1.854 0.128 1.00 . A A . 2 ASN C 1 1
20 28224 1 1 2 ASN CA C 5.354 -1.729 -0.938 1.00 . A A . 2 ASN CA 1 1
20 28225 1 1 2 ASN CB C 5.995 -1.555 -2.316 1.00 . A A . 2 ASN CB 1 1
20 28226 1 1 2 ASN CG C 5.022 -1.831 -3.446 1.00 . A A . 2 ASN CG 1 1
20 28227 1 1 2 ASN H H 4.854 0.249 -0.374 1.00 . A A . 2 ASN H 1 1
20 28228 1 1 2 ASN HA H 4.760 -2.630 -0.938 1.00 . A A . 2 ASN HA 1 1
20 28229 1 1 2 ASN HB2 H 6.353 -0.541 -2.414 1.00 . A A . 2 ASN HB2 1 1
20 28230 1 1 2 ASN HB3 H 6.828 -2.237 -2.407 1.00 . A A . 2 ASN HB3 1 1
20 28231 1 1 2 ASN HD21 H 6.016 -0.588 -4.638 1.00 . A A . 2 ASN HD21 1 1
20 28232 1 1 2 ASN HD22 H 4.632 -1.352 -5.335 1.00 . A A . 2 ASN HD22 1 1
20 28233 1 1 2 ASN N N 4.466 -0.608 -0.648 1.00 . A A . 2 ASN N 1 1
20 28234 1 1 2 ASN ND2 N 5.246 -1.193 -4.588 1.00 . A A . 2 ASN ND2 1 1
20 28235 1 1 2 ASN O O 6.458 -1.099 1.101 1.00 . A A . 2 ASN O 1 1
20 28236 1 1 2 ASN OD1 O 4.081 -2.609 -3.292 1.00 . A A . 2 ASN OD1 1 1
20 28237 1 1 3 VAL C C 9.784 -2.864 0.207 1.00 . A A . 3 VAL C 1 1
20 28238 1 1 3 VAL CA C 8.428 -3.036 0.882 1.00 . A A . 3 VAL CA 1 1
20 28239 1 1 3 VAL CB C 8.351 -4.442 1.506 1.00 . A A . 3 VAL CB 1 1
20 28240 1 1 3 VAL CG1 C 7.299 -4.483 2.603 1.00 . A A . 3 VAL CG1 1 1
20 28241 1 1 3 VAL CG2 C 8.058 -5.483 0.436 1.00 . A A . 3 VAL CG2 1 1
20 28242 1 1 3 VAL H H 7.271 -3.382 -0.855 1.00 . A A . 3 VAL H 1 1
20 28243 1 1 3 VAL HA H 8.337 -2.308 1.676 1.00 . A A . 3 VAL HA 1 1
20 28244 1 1 3 VAL HB H 9.309 -4.671 1.948 1.00 . A A . 3 VAL HB 1 1
20 28245 1 1 3 VAL HG11 H 7.633 -3.892 3.444 1.00 . A A . 3 VAL HG11 1 1
20 28246 1 1 3 VAL HG12 H 6.369 -4.082 2.227 1.00 . A A . 3 VAL HG12 1 1
20 28247 1 1 3 VAL HG13 H 7.149 -5.504 2.920 1.00 . A A . 3 VAL HG13 1 1
20 28248 1 1 3 VAL HG21 H 6.999 -5.697 0.421 1.00 . A A . 3 VAL HG21 1 1
20 28249 1 1 3 VAL HG22 H 8.362 -5.103 -0.528 1.00 . A A . 3 VAL HG22 1 1
20 28250 1 1 3 VAL HG23 H 8.604 -6.389 0.655 1.00 . A A . 3 VAL HG23 1 1
20 28251 1 1 3 VAL N N 7.339 -2.812 -0.061 1.00 . A A . 3 VAL N 1 1
20 28252 1 1 3 VAL O O 10.194 -3.693 -0.607 1.00 . A A . 3 VAL O 1 1
20 28253 1 1 4 LEU C C 12.790 -1.129 1.067 1.00 . A A . 4 LEU C 1 1
20 28254 1 1 4 LEU CA C 11.790 -1.504 -0.022 1.00 . A A . 4 LEU CA 1 1
20 28255 1 1 4 LEU CB C 11.689 -0.374 -1.049 1.00 . A A . 4 LEU CB 1 1
20 28256 1 1 4 LEU CD1 C 11.326 2.099 -1.230 1.00 . A A . 4 LEU CD1 1 1
20 28257 1 1 4 LEU CD2 C 9.362 0.550 -1.178 1.00 . A A . 4 LEU CD2 1 1
20 28258 1 1 4 LEU CG C 10.777 0.794 -0.673 1.00 . A A . 4 LEU CG 1 1
20 28259 1 1 4 LEU H H 10.099 -1.161 1.204 1.00 . A A . 4 LEU H 1 1
20 28260 1 1 4 LEU HA H 12.133 -2.400 -0.517 1.00 . A A . 4 LEU HA 1 1
20 28261 1 1 4 LEU HB2 H 12.682 0.018 -1.206 1.00 . A A . 4 LEU HB2 1 1
20 28262 1 1 4 LEU HB3 H 11.321 -0.799 -1.972 1.00 . A A . 4 LEU HB3 1 1
20 28263 1 1 4 LEU HD11 H 10.756 2.927 -0.834 1.00 . A A . 4 LEU HD11 1 1
20 28264 1 1 4 LEU HD12 H 11.249 2.091 -2.307 1.00 . A A . 4 LEU HD12 1 1
20 28265 1 1 4 LEU HD13 H 12.362 2.205 -0.943 1.00 . A A . 4 LEU HD13 1 1
20 28266 1 1 4 LEU HD21 H 9.382 -0.200 -1.954 1.00 . A A . 4 LEU HD21 1 1
20 28267 1 1 4 LEU HD22 H 8.959 1.470 -1.575 1.00 . A A . 4 LEU HD22 1 1
20 28268 1 1 4 LEU HD23 H 8.743 0.209 -0.361 1.00 . A A . 4 LEU HD23 1 1
20 28269 1 1 4 LEU HG H 10.739 0.881 0.404 1.00 . A A . 4 LEU HG 1 1
20 28270 1 1 4 LEU N N 10.477 -1.785 0.551 1.00 . A A . 4 LEU N 1 1
20 28271 1 1 4 LEU O O 12.417 -0.587 2.108 1.00 . A A . 4 LEU O 1 1
20 28272 1 1 5 LYS C C 16.491 -1.185 1.114 1.00 . A A . 5 LYS C 1 1
20 28273 1 1 5 LYS CA C 15.119 -1.110 1.776 1.00 . A A . 5 LYS CA 1 1
20 28274 1 1 5 LYS CB C 15.059 -2.076 2.962 1.00 . A A . 5 LYS CB 1 1
20 28275 1 1 5 LYS CD C 14.804 -0.391 4.807 1.00 . A A . 5 LYS CD 1 1
20 28276 1 1 5 LYS CE C 15.590 0.470 5.783 1.00 . A A . 5 LYS CE 1 1
20 28277 1 1 5 LYS CG C 15.659 -1.510 4.237 1.00 . A A . 5 LYS CG 1 1
20 28278 1 1 5 LYS H H 14.298 -1.851 -0.029 1.00 . A A . 5 LYS H 1 1
20 28279 1 1 5 LYS HA H 14.958 -0.104 2.133 1.00 . A A . 5 LYS HA 1 1
20 28280 1 1 5 LYS HB2 H 14.027 -2.327 3.155 1.00 . A A . 5 LYS HB2 1 1
20 28281 1 1 5 LYS HB3 H 15.598 -2.976 2.704 1.00 . A A . 5 LYS HB3 1 1
20 28282 1 1 5 LYS HD2 H 14.453 0.231 3.997 1.00 . A A . 5 LYS HD2 1 1
20 28283 1 1 5 LYS HD3 H 13.958 -0.824 5.323 1.00 . A A . 5 LYS HD3 1 1
20 28284 1 1 5 LYS HE2 H 16.294 1.070 5.227 1.00 . A A . 5 LYS HE2 1 1
20 28285 1 1 5 LYS HE3 H 14.902 1.117 6.307 1.00 . A A . 5 LYS HE3 1 1
20 28286 1 1 5 LYS HG2 H 15.735 -2.300 4.970 1.00 . A A . 5 LYS HG2 1 1
20 28287 1 1 5 LYS HG3 H 16.644 -1.123 4.020 1.00 . A A . 5 LYS HG3 1 1
20 28288 1 1 5 LYS HZ1 H 16.908 -1.070 6.288 1.00 . A A . 5 LYS HZ1 1 1
20 28289 1 1 5 LYS HZ2 H 15.666 -0.834 7.412 1.00 . A A . 5 LYS HZ2 1 1
20 28290 1 1 5 LYS HZ3 H 16.962 0.251 7.343 1.00 . A A . 5 LYS HZ3 1 1
20 28291 1 1 5 LYS N N 14.063 -1.419 0.819 1.00 . A A . 5 LYS N 1 1
20 28292 1 1 5 LYS NZ N 16.334 -0.354 6.776 1.00 . A A . 5 LYS NZ 1 1
20 28293 1 1 5 LYS O O 17.365 -0.361 1.382 1.00 . A A . 5 LYS O 1 1
20 28294 1 1 6 ASN C C 17.832 -1.887 -1.900 1.00 . A A . 6 ASN C 1 1
20 28295 1 1 6 ASN CA C 17.939 -2.357 -0.452 1.00 . A A . 6 ASN CA 1 1
20 28296 1 1 6 ASN CB C 18.363 -3.827 -0.411 1.00 . A A . 6 ASN CB 1 1
20 28297 1 1 6 ASN CG C 19.422 -4.152 -1.447 1.00 . A A . 6 ASN CG 1 1
20 28298 1 1 6 ASN H H 15.938 -2.802 0.077 1.00 . A A . 6 ASN H 1 1
20 28299 1 1 6 ASN HA H 18.685 -1.762 0.053 1.00 . A A . 6 ASN HA 1 1
20 28300 1 1 6 ASN HB2 H 18.763 -4.053 0.567 1.00 . A A . 6 ASN HB2 1 1
20 28301 1 1 6 ASN HB3 H 17.501 -4.450 -0.596 1.00 . A A . 6 ASN HB3 1 1
20 28302 1 1 6 ASN HD21 H 20.722 -2.961 -0.528 1.00 . A A . 6 ASN HD21 1 1
20 28303 1 1 6 ASN HD22 H 21.305 -3.755 -1.947 1.00 . A A . 6 ASN HD22 1 1
20 28304 1 1 6 ASN N N 16.673 -2.176 0.248 1.00 . A A . 6 ASN N 1 1
20 28305 1 1 6 ASN ND2 N 20.602 -3.563 -1.291 1.00 . A A . 6 ASN ND2 1 1
20 28306 1 1 6 ASN O O 16.744 -1.857 -2.474 1.00 . A A . 6 ASN O 1 1
20 28307 1 1 6 ASN OD1 O 19.181 -4.923 -2.376 1.00 . A A . 6 ASN OD1 1 1
20 28308 1 1 7 ASN C C 18.753 0.450 -3.935 1.00 . A A . 7 ASN C 1 1
20 28309 1 1 7 ASN CA C 19.003 -1.054 -3.864 1.00 . A A . 7 ASN CA 1 1
20 28310 1 1 7 ASN CB C 17.959 -1.795 -4.702 1.00 . A A . 7 ASN CB 1 1
20 28311 1 1 7 ASN CG C 18.382 -1.946 -6.151 1.00 . A A . 7 ASN CG 1 1
20 28312 1 1 7 ASN H H 19.804 -1.568 -1.974 1.00 . A A . 7 ASN H 1 1
20 28313 1 1 7 ASN HA H 19.985 -1.263 -4.261 1.00 . A A . 7 ASN HA 1 1
20 28314 1 1 7 ASN HB2 H 17.807 -2.781 -4.287 1.00 . A A . 7 ASN HB2 1 1
20 28315 1 1 7 ASN HB3 H 17.028 -1.249 -4.673 1.00 . A A . 7 ASN HB3 1 1
20 28316 1 1 7 ASN HD21 H 17.426 -3.685 -6.274 1.00 . A A . 7 ASN HD21 1 1
20 28317 1 1 7 ASN HD22 H 18.230 -3.167 -7.712 1.00 . A A . 7 ASN HD22 1 1
20 28318 1 1 7 ASN N N 18.968 -1.522 -2.483 1.00 . A A . 7 ASN N 1 1
20 28319 1 1 7 ASN ND2 N 17.971 -3.044 -6.775 1.00 . A A . 7 ASN ND2 1 1
20 28320 1 1 7 ASN O O 19.644 1.223 -4.290 1.00 . A A . 7 ASN O 1 1
20 28321 1 1 7 ASN OD1 O 19.069 -1.086 -6.701 1.00 . A A . 7 ASN OD1 1 1
20 28322 1 1 8 THR C C 16.562 2.703 -2.289 1.00 . A A . 8 THR C 1 1
20 28323 1 1 8 THR CA C 17.168 2.269 -3.619 1.00 . A A . 8 THR CA 1 1
20 28324 1 1 8 THR CB C 16.164 2.568 -4.748 1.00 . A A . 8 THR CB 1 1
20 28325 1 1 8 THR CG2 C 15.985 4.068 -4.930 1.00 . A A . 8 THR CG2 1 1
20 28326 1 1 8 THR H H 16.869 0.195 -3.320 1.00 . A A . 8 THR H 1 1
20 28327 1 1 8 THR HA H 18.064 2.844 -3.800 1.00 . A A . 8 THR HA 1 1
20 28328 1 1 8 THR HB H 15.210 2.136 -4.485 1.00 . A A . 8 THR HB 1 1
20 28329 1 1 8 THR HG1 H 16.487 1.035 -5.946 1.00 . A A . 8 THR HG1 1 1
20 28330 1 1 8 THR HG21 H 15.838 4.289 -5.976 1.00 . A A . 8 THR HG21 1 1
20 28331 1 1 8 THR HG22 H 16.866 4.582 -4.574 1.00 . A A . 8 THR HG22 1 1
20 28332 1 1 8 THR HG23 H 15.124 4.398 -4.368 1.00 . A A . 8 THR HG23 1 1
20 28333 1 1 8 THR N N 17.535 0.859 -3.594 1.00 . A A . 8 THR N 1 1
20 28334 1 1 8 THR O O 15.535 2.186 -1.848 1.00 . A A . 8 THR O 1 1
20 28335 1 1 8 THR OG1 O 16.619 1.985 -5.975 1.00 . A A . 8 THR OG1 1 1
20 28336 1 1 9 PRO C C 15.468 5.011 -0.470 1.00 . A A . 9 PRO C 1 1
20 28337 1 1 9 PRO CA C 16.754 4.202 -0.342 1.00 . A A . 9 PRO CA 1 1
20 28338 1 1 9 PRO CB C 17.909 5.101 0.105 1.00 . A A . 9 PRO CB 1 1
20 28339 1 1 9 PRO CD C 18.442 4.338 -2.097 1.00 . A A . 9 PRO CD 1 1
20 28340 1 1 9 PRO CG C 18.586 5.505 -1.160 1.00 . A A . 9 PRO CG 1 1
20 28341 1 1 9 PRO HA H 16.610 3.412 0.380 1.00 . A A . 9 PRO HA 1 1
20 28342 1 1 9 PRO HB2 H 17.518 5.958 0.635 1.00 . A A . 9 PRO HB2 1 1
20 28343 1 1 9 PRO HB3 H 18.574 4.545 0.748 1.00 . A A . 9 PRO HB3 1 1
20 28344 1 1 9 PRO HD2 H 18.333 4.683 -3.115 1.00 . A A . 9 PRO HD2 1 1
20 28345 1 1 9 PRO HD3 H 19.291 3.676 -2.010 1.00 . A A . 9 PRO HD3 1 1
20 28346 1 1 9 PRO HG2 H 18.104 6.378 -1.572 1.00 . A A . 9 PRO HG2 1 1
20 28347 1 1 9 PRO HG3 H 19.630 5.705 -0.969 1.00 . A A . 9 PRO HG3 1 1
20 28348 1 1 9 PRO N N 17.211 3.676 -1.632 1.00 . A A . 9 PRO N 1 1
20 28349 1 1 9 PRO O O 15.188 5.590 -1.520 1.00 . A A . 9 PRO O 1 1
20 28350 1 1 10 VAL C C 13.677 7.285 0.771 1.00 . A A . 10 VAL C 1 1
20 28351 1 1 10 VAL CA C 13.432 5.789 0.615 1.00 . A A . 10 VAL CA 1 1
20 28352 1 1 10 VAL CB C 12.506 5.310 1.749 1.00 . A A . 10 VAL CB 1 1
20 28353 1 1 10 VAL CG1 C 11.198 6.086 1.733 1.00 . A A . 10 VAL CG1 1 1
20 28354 1 1 10 VAL CG2 C 12.250 3.815 1.632 1.00 . A A . 10 VAL CG2 1 1
20 28355 1 1 10 VAL H H 14.964 4.567 1.414 1.00 . A A . 10 VAL H 1 1
20 28356 1 1 10 VAL HA H 12.933 5.612 -0.327 1.00 . A A . 10 VAL HA 1 1
20 28357 1 1 10 VAL HB H 12.999 5.497 2.691 1.00 . A A . 10 VAL HB 1 1
20 28358 1 1 10 VAL HG11 H 11.248 6.862 0.984 1.00 . A A . 10 VAL HG11 1 1
20 28359 1 1 10 VAL HG12 H 10.383 5.414 1.504 1.00 . A A . 10 VAL HG12 1 1
20 28360 1 1 10 VAL HG13 H 11.034 6.533 2.703 1.00 . A A . 10 VAL HG13 1 1
20 28361 1 1 10 VAL HG21 H 12.810 3.293 2.394 1.00 . A A . 10 VAL HG21 1 1
20 28362 1 1 10 VAL HG22 H 11.196 3.620 1.761 1.00 . A A . 10 VAL HG22 1 1
20 28363 1 1 10 VAL HG23 H 12.563 3.471 0.657 1.00 . A A . 10 VAL HG23 1 1
20 28364 1 1 10 VAL N N 14.688 5.049 0.606 1.00 . A A . 10 VAL N 1 1
20 28365 1 1 10 VAL O O 14.178 7.739 1.800 1.00 . A A . 10 VAL O 1 1
20 28366 1 1 11 SER C C 12.368 10.176 0.523 1.00 . A A . 11 SER C 1 1
20 28367 1 1 11 SER CA C 13.504 9.495 -0.235 1.00 . A A . 11 SER CA 1 1
20 28368 1 1 11 SER CB C 13.580 10.042 -1.662 1.00 . A A . 11 SER CB 1 1
20 28369 1 1 11 SER H H 12.925 7.628 -1.050 1.00 . A A . 11 SER H 1 1
20 28370 1 1 11 SER HA H 14.434 9.703 0.271 1.00 . A A . 11 SER HA 1 1
20 28371 1 1 11 SER HB2 H 12.622 10.457 -1.937 1.00 . A A . 11 SER HB2 1 1
20 28372 1 1 11 SER HB3 H 14.334 10.814 -1.709 1.00 . A A . 11 SER HB3 1 1
20 28373 1 1 11 SER HG H 14.784 9.194 -2.954 1.00 . A A . 11 SER HG 1 1
20 28374 1 1 11 SER N N 13.319 8.049 -0.257 1.00 . A A . 11 SER N 1 1
20 28375 1 1 11 SER O O 11.212 9.767 0.429 1.00 . A A . 11 SER O 1 1
20 28376 1 1 11 SER OG O 13.916 9.019 -2.583 1.00 . A A . 11 SER OG 1 1
20 28377 1 1 12 ASN C C 10.851 11.007 2.871 1.00 . A A . 12 ASN C 1 1
20 28378 1 1 12 ASN CA C 11.718 11.957 2.049 1.00 . A A . 12 ASN CA 1 1
20 28379 1 1 12 ASN CB C 10.836 12.796 1.122 1.00 . A A . 12 ASN CB 1 1
20 28380 1 1 12 ASN CG C 10.868 14.271 1.473 1.00 . A A . 12 ASN CG 1 1
20 28381 1 1 12 ASN H H 13.647 11.497 1.309 1.00 . A A . 12 ASN H 1 1
20 28382 1 1 12 ASN HA H 12.247 12.615 2.721 1.00 . A A . 12 ASN HA 1 1
20 28383 1 1 12 ASN HB2 H 11.181 12.680 0.105 1.00 . A A . 12 ASN HB2 1 1
20 28384 1 1 12 ASN HB3 H 9.816 12.449 1.194 1.00 . A A . 12 ASN HB3 1 1
20 28385 1 1 12 ASN HD21 H 9.200 14.078 2.540 1.00 . A A . 12 ASN HD21 1 1
20 28386 1 1 12 ASN HD22 H 9.879 15.667 2.486 1.00 . A A . 12 ASN HD22 1 1
20 28387 1 1 12 ASN N N 12.708 11.218 1.274 1.00 . A A . 12 ASN N 1 1
20 28388 1 1 12 ASN ND2 N 9.883 14.717 2.244 1.00 . A A . 12 ASN ND2 1 1
20 28389 1 1 12 ASN O O 9.728 10.681 2.484 1.00 . A A . 12 ASN O 1 1
20 28390 1 1 12 ASN OD1 O 11.767 15.000 1.055 1.00 . A A . 12 ASN OD1 1 1
20 28391 1 1 13 LEU C C 9.486 10.362 5.561 1.00 . A A . 13 LEU C 1 1
20 28392 1 1 13 LEU CA C 10.656 9.654 4.885 1.00 . A A . 13 LEU CA 1 1
20 28393 1 1 13 LEU CB C 11.598 9.078 5.944 1.00 . A A . 13 LEU CB 1 1
20 28394 1 1 13 LEU CD1 C 10.487 6.831 5.977 1.00 . A A . 13 LEU CD1 1 1
20 28395 1 1 13 LEU CD2 C 12.568 7.174 4.631 1.00 . A A . 13 LEU CD2 1 1
20 28396 1 1 13 LEU CG C 11.817 7.565 5.896 1.00 . A A . 13 LEU CG 1 1
20 28397 1 1 13 LEU H H 12.279 10.860 4.262 1.00 . A A . 13 LEU H 1 1
20 28398 1 1 13 LEU HA H 10.272 8.847 4.280 1.00 . A A . 13 LEU HA 1 1
20 28399 1 1 13 LEU HB2 H 12.559 9.554 5.826 1.00 . A A . 13 LEU HB2 1 1
20 28400 1 1 13 LEU HB3 H 11.193 9.324 6.915 1.00 . A A . 13 LEU HB3 1 1
20 28401 1 1 13 LEU HD11 H 10.012 7.050 6.920 1.00 . A A . 13 LEU HD11 1 1
20 28402 1 1 13 LEU HD12 H 10.658 5.767 5.898 1.00 . A A . 13 LEU HD12 1 1
20 28403 1 1 13 LEU HD13 H 9.849 7.153 5.167 1.00 . A A . 13 LEU HD13 1 1
20 28404 1 1 13 LEU HD21 H 12.430 6.120 4.442 1.00 . A A . 13 LEU HD21 1 1
20 28405 1 1 13 LEU HD22 H 13.620 7.383 4.759 1.00 . A A . 13 LEU HD22 1 1
20 28406 1 1 13 LEU HD23 H 12.187 7.744 3.796 1.00 . A A . 13 LEU HD23 1 1
20 28407 1 1 13 LEU HG H 12.414 7.267 6.747 1.00 . A A . 13 LEU HG 1 1
20 28408 1 1 13 LEU N N 11.381 10.566 4.007 1.00 . A A . 13 LEU N 1 1
20 28409 1 1 13 LEU O O 9.117 11.474 5.182 1.00 . A A . 13 LEU O 1 1
20 28410 1 1 14 THR C C 7.823 9.883 8.766 1.00 . A A . 14 THR C 1 1
20 28411 1 1 14 THR CA C 7.781 10.279 7.295 1.00 . A A . 14 THR CA 1 1
20 28412 1 1 14 THR CB C 6.437 9.828 6.692 1.00 . A A . 14 THR CB 1 1
20 28413 1 1 14 THR CG2 C 6.092 10.653 5.462 1.00 . A A . 14 THR CG2 1 1
20 28414 1 1 14 THR H H 9.247 8.829 6.821 1.00 . A A . 14 THR H 1 1
20 28415 1 1 14 THR HA H 7.842 11.355 7.219 1.00 . A A . 14 THR HA 1 1
20 28416 1 1 14 THR HB H 5.662 9.970 7.432 1.00 . A A . 14 THR HB 1 1
20 28417 1 1 14 THR HG1 H 5.849 8.255 5.658 1.00 . A A . 14 THR HG1 1 1
20 28418 1 1 14 THR HG21 H 6.863 10.528 4.717 1.00 . A A . 14 THR HG21 1 1
20 28419 1 1 14 THR HG22 H 6.022 11.696 5.735 1.00 . A A . 14 THR HG22 1 1
20 28420 1 1 14 THR HG23 H 5.145 10.322 5.060 1.00 . A A . 14 THR HG23 1 1
20 28421 1 1 14 THR N N 8.908 9.712 6.566 1.00 . A A . 14 THR N 1 1
20 28422 1 1 14 THR O O 8.134 8.742 9.104 1.00 . A A . 14 THR O 1 1
20 28423 1 1 14 THR OG1 O 6.498 8.441 6.341 1.00 . A A . 14 THR OG1 1 1
20 28424 1 1 15 GLY C C 6.401 11.287 11.798 1.00 . A A . 15 GLY C 1 1
20 28425 1 1 15 GLY CA C 7.514 10.565 11.066 1.00 . A A . 15 GLY CA 1 1
20 28426 1 1 15 GLY H H 7.267 11.727 9.313 1.00 . A A . 15 GLY H 1 1
20 28427 1 1 15 GLY HA2 H 7.403 9.502 11.221 1.00 . A A . 15 GLY HA2 1 1
20 28428 1 1 15 GLY HA3 H 8.463 10.881 11.475 1.00 . A A . 15 GLY HA3 1 1
20 28429 1 1 15 GLY N N 7.507 10.835 9.640 1.00 . A A . 15 GLY N 1 1
20 28430 1 1 15 GLY O O 6.658 12.116 12.670 1.00 . A A . 15 GLY O 1 1
20 28431 1 1 16 ASN C C 3.759 11.020 13.462 1.00 . A A . 16 ASN C 1 1
20 28432 1 1 16 ASN CA C 4.002 11.599 12.072 1.00 . A A . 16 ASN CA 1 1
20 28433 1 1 16 ASN CB C 2.758 11.409 11.202 1.00 . A A . 16 ASN CB 1 1
20 28434 1 1 16 ASN CG C 2.865 12.132 9.873 1.00 . A A . 16 ASN CG 1 1
20 28435 1 1 16 ASN H H 5.018 10.303 10.741 1.00 . A A . 16 ASN H 1 1
20 28436 1 1 16 ASN HA H 4.207 12.655 12.165 1.00 . A A . 16 ASN HA 1 1
20 28437 1 1 16 ASN HB2 H 2.621 10.355 11.007 1.00 . A A . 16 ASN HB2 1 1
20 28438 1 1 16 ASN HB3 H 1.896 11.788 11.730 1.00 . A A . 16 ASN HB3 1 1
20 28439 1 1 16 ASN HD21 H 0.886 12.315 9.787 1.00 . A A . 16 ASN HD21 1 1
20 28440 1 1 16 ASN HD22 H 1.762 12.985 8.456 1.00 . A A . 16 ASN HD22 1 1
20 28441 1 1 16 ASN N N 5.160 10.972 11.443 1.00 . A A . 16 ASN N 1 1
20 28442 1 1 16 ASN ND2 N 1.722 12.516 9.316 1.00 . A A . 16 ASN ND2 1 1
20 28443 1 1 16 ASN O O 4.066 9.858 13.726 1.00 . A A . 16 ASN O 1 1
20 28444 1 1 16 ASN OD1 O 3.961 12.342 9.355 1.00 . A A . 16 ASN OD1 1 1
20 28445 1 1 17 LYS C C 2.135 10.099 15.717 1.00 . A A . 17 LYS C 1 1
20 28446 1 1 17 LYS CA C 2.915 11.410 15.712 1.00 . A A . 17 LYS CA 1 1
20 28447 1 1 17 LYS CB C 2.123 12.490 16.452 1.00 . A A . 17 LYS CB 1 1
20 28448 1 1 17 LYS CD C 2.671 14.882 15.914 1.00 . A A . 17 LYS CD 1 1
20 28449 1 1 17 LYS CE C 3.431 16.125 16.353 1.00 . A A . 17 LYS CE 1 1
20 28450 1 1 17 LYS CG C 2.955 13.703 16.830 1.00 . A A . 17 LYS CG 1 1
20 28451 1 1 17 LYS H H 2.981 12.756 14.079 1.00 . A A . 17 LYS H 1 1
20 28452 1 1 17 LYS HA H 3.857 11.257 16.217 1.00 . A A . 17 LYS HA 1 1
20 28453 1 1 17 LYS HB2 H 1.310 12.819 15.821 1.00 . A A . 17 LYS HB2 1 1
20 28454 1 1 17 LYS HB3 H 1.715 12.064 17.357 1.00 . A A . 17 LYS HB3 1 1
20 28455 1 1 17 LYS HD2 H 2.971 14.626 14.909 1.00 . A A . 17 LYS HD2 1 1
20 28456 1 1 17 LYS HD3 H 1.611 15.093 15.932 1.00 . A A . 17 LYS HD3 1 1
20 28457 1 1 17 LYS HE2 H 4.353 15.820 16.822 1.00 . A A . 17 LYS HE2 1 1
20 28458 1 1 17 LYS HE3 H 3.651 16.722 15.480 1.00 . A A . 17 LYS HE3 1 1
20 28459 1 1 17 LYS HG2 H 2.722 13.986 17.846 1.00 . A A . 17 LYS HG2 1 1
20 28460 1 1 17 LYS HG3 H 4.003 13.447 16.758 1.00 . A A . 17 LYS HG3 1 1
20 28461 1 1 17 LYS HZ1 H 1.640 16.948 17.046 1.00 . A A . 17 LYS HZ1 1 1
20 28462 1 1 17 LYS HZ2 H 2.995 17.924 17.320 1.00 . A A . 17 LYS HZ2 1 1
20 28463 1 1 17 LYS HZ3 H 2.733 16.552 18.275 1.00 . A A . 17 LYS HZ3 1 1
20 28464 1 1 17 LYS N N 3.203 11.839 14.349 1.00 . A A . 17 LYS N 1 1
20 28465 1 1 17 LYS NZ N 2.644 16.944 17.316 1.00 . A A . 17 LYS NZ 1 1
20 28466 1 1 17 LYS O O 2.332 9.252 16.586 1.00 . A A . 17 LYS O 1 1
20 28467 1 1 18 GLY C C 0.854 7.859 13.472 1.00 . A A . 18 GLY C 1 1
20 28468 1 1 18 GLY CA C 0.455 8.729 14.648 1.00 . A A . 18 GLY CA 1 1
20 28469 1 1 18 GLY H H 1.135 10.649 14.072 1.00 . A A . 18 GLY H 1 1
20 28470 1 1 18 GLY HA2 H 0.576 8.162 15.559 1.00 . A A . 18 GLY HA2 1 1
20 28471 1 1 18 GLY HA3 H -0.585 9.002 14.541 1.00 . A A . 18 GLY HA3 1 1
20 28472 1 1 18 GLY N N 1.250 9.940 14.738 1.00 . A A . 18 GLY N 1 1
20 28473 1 1 18 GLY O O 1.307 6.729 13.653 1.00 . A A . 18 GLY O 1 1
20 28474 1 1 19 SER C C 2.450 7.106 11.131 1.00 . A A . 19 SER C 1 1
20 28475 1 1 19 SER CA C 1.026 7.648 11.053 1.00 . A A . 19 SER CA 1 1
20 28476 1 1 19 SER CB C 0.877 8.546 9.824 1.00 . A A . 19 SER CB 1 1
20 28477 1 1 19 SER H H 0.319 9.292 12.184 1.00 . A A . 19 SER H 1 1
20 28478 1 1 19 SER HA H 0.341 6.818 10.967 1.00 . A A . 19 SER HA 1 1
20 28479 1 1 19 SER HB2 H 0.472 9.500 10.125 1.00 . A A . 19 SER HB2 1 1
20 28480 1 1 19 SER HB3 H 1.846 8.694 9.369 1.00 . A A . 19 SER HB3 1 1
20 28481 1 1 19 SER HG H -0.671 7.457 9.320 1.00 . A A . 19 SER HG 1 1
20 28482 1 1 19 SER N N 0.685 8.386 12.263 1.00 . A A . 19 SER N 1 1
20 28483 1 1 19 SER O O 3.357 7.781 11.616 1.00 . A A . 19 SER O 1 1
20 28484 1 1 19 SER OG O 0.008 7.963 8.868 1.00 . A A . 19 SER OG 1 1
20 28485 1 1 20 GLU C C 4.246 4.576 9.326 1.00 . A A . 20 GLU C 1 1
20 28486 1 1 20 GLU CA C 3.950 5.247 10.665 1.00 . A A . 20 GLU CA 1 1
20 28487 1 1 20 GLU CB C 4.029 4.216 11.793 1.00 . A A . 20 GLU CB 1 1
20 28488 1 1 20 GLU CD C 2.116 4.071 13.436 1.00 . A A . 20 GLU CD 1 1
20 28489 1 1 20 GLU CG C 3.453 4.709 13.109 1.00 . A A . 20 GLU CG 1 1
20 28490 1 1 20 GLU H H 1.874 5.392 10.275 1.00 . A A . 20 GLU H 1 1
20 28491 1 1 20 GLU HA H 4.687 6.015 10.839 1.00 . A A . 20 GLU HA 1 1
20 28492 1 1 20 GLU HB2 H 3.487 3.331 11.494 1.00 . A A . 20 GLU HB2 1 1
20 28493 1 1 20 GLU HB3 H 5.065 3.956 11.953 1.00 . A A . 20 GLU HB3 1 1
20 28494 1 1 20 GLU HG2 H 4.148 4.476 13.902 1.00 . A A . 20 GLU HG2 1 1
20 28495 1 1 20 GLU HG3 H 3.319 5.779 13.051 1.00 . A A . 20 GLU HG3 1 1
20 28496 1 1 20 GLU N N 2.637 5.881 10.649 1.00 . A A . 20 GLU N 1 1
20 28497 1 1 20 GLU O O 3.377 4.484 8.459 1.00 . A A . 20 GLU O 1 1
20 28498 1 1 20 GLU OE1 O 1.453 3.570 12.503 1.00 . A A . 20 GLU OE1 1 1
20 28499 1 1 20 GLU OE2 O 1.734 4.072 14.625 1.00 . A A . 20 GLU OE2 1 1
20 28500 1 1 21 VAL C C 6.808 2.263 8.226 1.00 . A A . 21 VAL C 1 1
20 28501 1 1 21 VAL CA C 5.893 3.447 7.934 1.00 . A A . 21 VAL CA 1 1
20 28502 1 1 21 VAL CB C 6.619 4.422 6.988 1.00 . A A . 21 VAL CB 1 1
20 28503 1 1 21 VAL CG1 C 5.673 4.922 5.907 1.00 . A A . 21 VAL CG1 1 1
20 28504 1 1 21 VAL CG2 C 7.208 5.584 7.772 1.00 . A A . 21 VAL CG2 1 1
20 28505 1 1 21 VAL H H 6.129 4.213 9.893 1.00 . A A . 21 VAL H 1 1
20 28506 1 1 21 VAL HA H 5.004 3.088 7.434 1.00 . A A . 21 VAL HA 1 1
20 28507 1 1 21 VAL HB H 7.428 3.891 6.509 1.00 . A A . 21 VAL HB 1 1
20 28508 1 1 21 VAL HG11 H 4.990 5.642 6.332 1.00 . A A . 21 VAL HG11 1 1
20 28509 1 1 21 VAL HG12 H 6.242 5.387 5.116 1.00 . A A . 21 VAL HG12 1 1
20 28510 1 1 21 VAL HG13 H 5.113 4.090 5.506 1.00 . A A . 21 VAL HG13 1 1
20 28511 1 1 21 VAL HG21 H 7.590 5.226 8.716 1.00 . A A . 21 VAL HG21 1 1
20 28512 1 1 21 VAL HG22 H 8.011 6.030 7.204 1.00 . A A . 21 VAL HG22 1 1
20 28513 1 1 21 VAL HG23 H 6.441 6.324 7.952 1.00 . A A . 21 VAL HG23 1 1
20 28514 1 1 21 VAL N N 5.480 4.109 9.165 1.00 . A A . 21 VAL N 1 1
20 28515 1 1 21 VAL O O 7.714 2.355 9.055 1.00 . A A . 21 VAL O 1 1
20 28516 1 1 22 PHE C C 7.702 -0.696 6.385 1.00 . A A . 22 PHE C 1 1
20 28517 1 1 22 PHE CA C 7.367 -0.052 7.727 1.00 . A A . 22 PHE CA 1 1
20 28518 1 1 22 PHE CB C 6.625 -1.054 8.614 1.00 . A A . 22 PHE CB 1 1
20 28519 1 1 22 PHE CD1 C 4.304 -1.145 7.664 1.00 . A A . 22 PHE CD1 1 1
20 28520 1 1 22 PHE CD2 C 5.681 -3.083 7.479 1.00 . A A . 22 PHE CD2 1 1
20 28521 1 1 22 PHE CE1 C 3.281 -1.806 7.011 1.00 . A A . 22 PHE CE1 1 1
20 28522 1 1 22 PHE CE2 C 4.662 -3.749 6.825 1.00 . A A . 22 PHE CE2 1 1
20 28523 1 1 22 PHE CG C 5.515 -1.775 7.905 1.00 . A A . 22 PHE CG 1 1
20 28524 1 1 22 PHE CZ C 3.460 -3.110 6.592 1.00 . A A . 22 PHE CZ 1 1
20 28525 1 1 22 PHE H H 5.828 1.139 6.894 1.00 . A A . 22 PHE H 1 1
20 28526 1 1 22 PHE HA H 8.286 0.235 8.214 1.00 . A A . 22 PHE HA 1 1
20 28527 1 1 22 PHE HB2 H 7.324 -1.794 8.973 1.00 . A A . 22 PHE HB2 1 1
20 28528 1 1 22 PHE HB3 H 6.197 -0.530 9.456 1.00 . A A . 22 PHE HB3 1 1
20 28529 1 1 22 PHE HD1 H 4.163 -0.125 7.991 1.00 . A A . 22 PHE HD1 1 1
20 28530 1 1 22 PHE HD2 H 6.621 -3.584 7.662 1.00 . A A . 22 PHE HD2 1 1
20 28531 1 1 22 PHE HE1 H 2.342 -1.304 6.830 1.00 . A A . 22 PHE HE1 1 1
20 28532 1 1 22 PHE HE2 H 4.804 -4.768 6.499 1.00 . A A . 22 PHE HE2 1 1
20 28533 1 1 22 PHE HZ H 2.662 -3.628 6.081 1.00 . A A . 22 PHE HZ 1 1
20 28534 1 1 22 PHE N N 6.565 1.151 7.541 1.00 . A A . 22 PHE N 1 1
20 28535 1 1 22 PHE O O 6.875 -0.724 5.473 1.00 . A A . 22 PHE O 1 1
20 28536 1 1 23 TYR C C 9.991 -3.214 5.329 1.00 . A A . 23 TYR C 1 1
20 28537 1 1 23 TYR CA C 9.368 -1.852 5.039 1.00 . A A . 23 TYR CA 1 1
20 28538 1 1 23 TYR CB C 10.377 -0.961 4.313 1.00 . A A . 23 TYR CB 1 1
20 28539 1 1 23 TYR CD1 C 8.953 0.944 3.464 1.00 . A A . 23 TYR CD1 1 1
20 28540 1 1 23 TYR CD2 C 10.644 1.433 5.072 1.00 . A A . 23 TYR CD2 1 1
20 28541 1 1 23 TYR CE1 C 8.592 2.277 3.432 1.00 . A A . 23 TYR CE1 1 1
20 28542 1 1 23 TYR CE2 C 10.288 2.767 5.047 1.00 . A A . 23 TYR CE2 1 1
20 28543 1 1 23 TYR CG C 9.984 0.499 4.282 1.00 . A A . 23 TYR CG 1 1
20 28544 1 1 23 TYR CZ C 9.262 3.184 4.225 1.00 . A A . 23 TYR CZ 1 1
20 28545 1 1 23 TYR H H 9.536 -1.158 7.031 1.00 . A A . 23 TYR H 1 1
20 28546 1 1 23 TYR HA H 8.504 -1.991 4.405 1.00 . A A . 23 TYR HA 1 1
20 28547 1 1 23 TYR HB2 H 11.334 -1.036 4.807 1.00 . A A . 23 TYR HB2 1 1
20 28548 1 1 23 TYR HB3 H 10.477 -1.300 3.292 1.00 . A A . 23 TYR HB3 1 1
20 28549 1 1 23 TYR HD1 H 8.431 0.230 2.844 1.00 . A A . 23 TYR HD1 1 1
20 28550 1 1 23 TYR HD2 H 11.447 1.103 5.714 1.00 . A A . 23 TYR HD2 1 1
20 28551 1 1 23 TYR HE1 H 7.788 2.603 2.789 1.00 . A A . 23 TYR HE1 1 1
20 28552 1 1 23 TYR HE2 H 10.812 3.479 5.668 1.00 . A A . 23 TYR HE2 1 1
20 28553 1 1 23 TYR HH H 8.646 4.756 3.305 1.00 . A A . 23 TYR HH 1 1
20 28554 1 1 23 TYR N N 8.921 -1.211 6.270 1.00 . A A . 23 TYR N 1 1
20 28555 1 1 23 TYR O O 10.319 -3.530 6.473 1.00 . A A . 23 TYR O 1 1
20 28556 1 1 23 TYR OH O 8.903 4.513 4.197 1.00 . A A . 23 TYR OH 1 1
20 28557 1 1 24 THR C C 11.650 -5.672 3.248 1.00 . A A . 24 THR C 1 1
20 28558 1 1 24 THR CA C 10.734 -5.347 4.422 1.00 . A A . 24 THR CA 1 1
20 28559 1 1 24 THR CB C 9.644 -6.431 4.524 1.00 . A A . 24 THR CB 1 1
20 28560 1 1 24 THR CG2 C 10.241 -7.759 4.963 1.00 . A A . 24 THR CG2 1 1
20 28561 1 1 24 THR H H 9.870 -3.710 3.396 1.00 . A A . 24 THR H 1 1
20 28562 1 1 24 THR HA H 11.314 -5.363 5.334 1.00 . A A . 24 THR HA 1 1
20 28563 1 1 24 THR HB H 9.193 -6.559 3.551 1.00 . A A . 24 THR HB 1 1
20 28564 1 1 24 THR HG1 H 8.225 -5.212 5.150 1.00 . A A . 24 THR HG1 1 1
20 28565 1 1 24 THR HG21 H 10.962 -8.089 4.230 1.00 . A A . 24 THR HG21 1 1
20 28566 1 1 24 THR HG22 H 9.456 -8.496 5.051 1.00 . A A . 24 THR HG22 1 1
20 28567 1 1 24 THR HG23 H 10.729 -7.637 5.918 1.00 . A A . 24 THR HG23 1 1
20 28568 1 1 24 THR N N 10.152 -4.019 4.282 1.00 . A A . 24 THR N 1 1
20 28569 1 1 24 THR O O 11.332 -5.369 2.097 1.00 . A A . 24 THR O 1 1
20 28570 1 1 24 THR OG1 O 8.635 -6.025 5.456 1.00 . A A . 24 THR OG1 1 1
20 28571 1 1 25 PHE C C 14.681 -7.762 3.004 1.00 . A A . 25 PHE C 1 1
20 28572 1 1 25 PHE CA C 13.750 -6.659 2.512 1.00 . A A . 25 PHE CA 1 1
20 28573 1 1 25 PHE CB C 14.567 -5.436 2.090 1.00 . A A . 25 PHE CB 1 1
20 28574 1 1 25 PHE CD1 C 15.521 -6.012 -0.159 1.00 . A A . 25 PHE CD1 1 1
20 28575 1 1 25 PHE CD2 C 13.846 -4.320 -0.039 1.00 . A A . 25 PHE CD2 1 1
20 28576 1 1 25 PHE CE1 C 15.596 -5.846 -1.529 1.00 . A A . 25 PHE CE1 1 1
20 28577 1 1 25 PHE CE2 C 13.916 -4.150 -1.408 1.00 . A A . 25 PHE CE2 1 1
20 28578 1 1 25 PHE CG C 14.646 -5.252 0.601 1.00 . A A . 25 PHE CG 1 1
20 28579 1 1 25 PHE CZ C 14.793 -4.912 -2.154 1.00 . A A . 25 PHE CZ 1 1
20 28580 1 1 25 PHE H H 12.984 -6.507 4.480 1.00 . A A . 25 PHE H 1 1
20 28581 1 1 25 PHE HA H 13.197 -7.023 1.659 1.00 . A A . 25 PHE HA 1 1
20 28582 1 1 25 PHE HB2 H 14.118 -4.549 2.509 1.00 . A A . 25 PHE HB2 1 1
20 28583 1 1 25 PHE HB3 H 15.574 -5.538 2.467 1.00 . A A . 25 PHE HB3 1 1
20 28584 1 1 25 PHE HD1 H 16.151 -6.742 0.330 1.00 . A A . 25 PHE HD1 1 1
20 28585 1 1 25 PHE HD2 H 13.160 -3.722 0.543 1.00 . A A . 25 PHE HD2 1 1
20 28586 1 1 25 PHE HE1 H 16.283 -6.444 -2.109 1.00 . A A . 25 PHE HE1 1 1
20 28587 1 1 25 PHE HE2 H 13.287 -3.419 -1.895 1.00 . A A . 25 PHE HE2 1 1
20 28588 1 1 25 PHE HZ H 14.849 -4.781 -3.225 1.00 . A A . 25 PHE HZ 1 1
20 28589 1 1 25 PHE N N 12.787 -6.292 3.544 1.00 . A A . 25 PHE N 1 1
20 28590 1 1 25 PHE O O 14.822 -7.982 4.207 1.00 . A A . 25 PHE O 1 1
20 28591 1 1 26 THR C C 17.591 -9.333 1.738 1.00 . A A . 26 THR C 1 1
20 28592 1 1 26 THR CA C 16.233 -9.537 2.400 1.00 . A A . 26 THR CA 1 1
20 28593 1 1 26 THR CB C 15.668 -10.905 1.973 1.00 . A A . 26 THR CB 1 1
20 28594 1 1 26 THR CG2 C 14.217 -11.051 2.406 1.00 . A A . 26 THR CG2 1 1
20 28595 1 1 26 THR H H 15.163 -8.233 1.122 1.00 . A A . 26 THR H 1 1
20 28596 1 1 26 THR HA H 16.363 -9.544 3.472 1.00 . A A . 26 THR HA 1 1
20 28597 1 1 26 THR HB H 16.250 -11.682 2.448 1.00 . A A . 26 THR HB 1 1
20 28598 1 1 26 THR HG1 H 15.961 -11.968 0.337 1.00 . A A . 26 THR HG1 1 1
20 28599 1 1 26 THR HG21 H 13.987 -10.301 3.148 1.00 . A A . 26 THR HG21 1 1
20 28600 1 1 26 THR HG22 H 14.064 -12.033 2.828 1.00 . A A . 26 THR HG22 1 1
20 28601 1 1 26 THR HG23 H 13.571 -10.922 1.550 1.00 . A A . 26 THR HG23 1 1
20 28602 1 1 26 THR N N 15.316 -8.455 2.063 1.00 . A A . 26 THR N 1 1
20 28603 1 1 26 THR O O 17.760 -8.441 0.907 1.00 . A A . 26 THR O 1 1
20 28604 1 1 26 THR OG1 O 15.764 -11.053 0.552 1.00 . A A . 26 THR OG1 1 1
20 28605 1 1 27 VAL C C 20.183 -11.239 0.610 1.00 . A A . 27 VAL C 1 1
20 28606 1 1 27 VAL CA C 19.902 -10.076 1.554 1.00 . A A . 27 VAL CA 1 1
20 28607 1 1 27 VAL CB C 20.971 -10.060 2.663 1.00 . A A . 27 VAL CB 1 1
20 28608 1 1 27 VAL CG1 C 22.329 -9.683 2.091 1.00 . A A . 27 VAL CG1 1 1
20 28609 1 1 27 VAL CG2 C 20.568 -9.105 3.777 1.00 . A A . 27 VAL CG2 1 1
20 28610 1 1 27 VAL H H 18.362 -10.855 2.780 1.00 . A A . 27 VAL H 1 1
20 28611 1 1 27 VAL HA H 19.973 -9.150 1.002 1.00 . A A . 27 VAL HA 1 1
20 28612 1 1 27 VAL HB H 21.043 -11.054 3.079 1.00 . A A . 27 VAL HB 1 1
20 28613 1 1 27 VAL HG11 H 22.195 -8.987 1.277 1.00 . A A . 27 VAL HG11 1 1
20 28614 1 1 27 VAL HG12 H 22.930 -9.225 2.863 1.00 . A A . 27 VAL HG12 1 1
20 28615 1 1 27 VAL HG13 H 22.824 -10.571 1.727 1.00 . A A . 27 VAL HG13 1 1
20 28616 1 1 27 VAL HG21 H 21.439 -8.844 4.360 1.00 . A A . 27 VAL HG21 1 1
20 28617 1 1 27 VAL HG22 H 20.141 -8.211 3.347 1.00 . A A . 27 VAL HG22 1 1
20 28618 1 1 27 VAL HG23 H 19.838 -9.582 4.414 1.00 . A A . 27 VAL HG23 1 1
20 28619 1 1 27 VAL N N 18.558 -10.165 2.113 1.00 . A A . 27 VAL N 1 1
20 28620 1 1 27 VAL O O 19.772 -12.372 0.864 1.00 . A A . 27 VAL O 1 1
20 28621 1 1 28 ASP C C 22.582 -12.596 -1.157 1.00 . A A . 28 ASP C 1 1
20 28622 1 1 28 ASP CA C 21.223 -11.975 -1.464 1.00 . A A . 28 ASP CA 1 1
20 28623 1 1 28 ASP CB C 21.226 -11.378 -2.872 1.00 . A A . 28 ASP CB 1 1
20 28624 1 1 28 ASP CG C 19.827 -11.172 -3.417 1.00 . A A . 28 ASP CG 1 1
20 28625 1 1 28 ASP H H 21.185 -10.030 -0.627 1.00 . A A . 28 ASP H 1 1
20 28626 1 1 28 ASP HA H 20.469 -12.747 -1.412 1.00 . A A . 28 ASP HA 1 1
20 28627 1 1 28 ASP HB2 H 21.728 -10.421 -2.849 1.00 . A A . 28 ASP HB2 1 1
20 28628 1 1 28 ASP HB3 H 21.758 -12.043 -3.536 1.00 . A A . 28 ASP HB3 1 1
20 28629 1 1 28 ASP N N 20.885 -10.952 -0.480 1.00 . A A . 28 ASP N 1 1
20 28630 1 1 28 ASP O O 22.756 -13.811 -1.248 1.00 . A A . 28 ASP O 1 1
20 28631 1 1 28 ASP OD1 O 18.889 -11.028 -2.605 1.00 . A A . 28 ASP OD1 1 1
20 28632 1 1 28 ASP OD2 O 19.670 -11.154 -4.655 1.00 . A A . 28 ASP OD2 1 1
20 28633 1 1 29 ARG C C 25.381 -11.606 0.830 1.00 . A A . 29 ARG C 1 1
20 28634 1 1 29 ARG CA C 24.889 -12.218 -0.478 1.00 . A A . 29 ARG CA 1 1
20 28635 1 1 29 ARG CB C 25.854 -11.867 -1.612 1.00 . A A . 29 ARG CB 1 1
20 28636 1 1 29 ARG CD C 27.184 -13.987 -1.390 1.00 . A A . 29 ARG CD 1 1
20 28637 1 1 29 ARG CG C 27.239 -12.468 -1.441 1.00 . A A . 29 ARG CG 1 1
20 28638 1 1 29 ARG CZ C 28.519 -15.900 -2.168 1.00 . A A . 29 ARG CZ 1 1
20 28639 1 1 29 ARG H H 23.345 -10.794 -0.742 1.00 . A A . 29 ARG H 1 1
20 28640 1 1 29 ARG HA H 24.851 -13.291 -0.369 1.00 . A A . 29 ARG HA 1 1
20 28641 1 1 29 ARG HB2 H 25.442 -12.226 -2.544 1.00 . A A . 29 ARG HB2 1 1
20 28642 1 1 29 ARG HB3 H 25.955 -10.793 -1.663 1.00 . A A . 29 ARG HB3 1 1
20 28643 1 1 29 ARG HD2 H 27.072 -14.296 -0.361 1.00 . A A . 29 ARG HD2 1 1
20 28644 1 1 29 ARG HD3 H 26.331 -14.323 -1.961 1.00 . A A . 29 ARG HD3 1 1
20 28645 1 1 29 ARG HE H 29.146 -14.006 -2.144 1.00 . A A . 29 ARG HE 1 1
20 28646 1 1 29 ARG HG2 H 27.856 -12.170 -2.276 1.00 . A A . 29 ARG HG2 1 1
20 28647 1 1 29 ARG HG3 H 27.670 -12.101 -0.522 1.00 . A A . 29 ARG HG3 1 1
20 28648 1 1 29 ARG HH11 H 26.662 -16.365 -1.523 1.00 . A A . 29 ARG HH11 1 1
20 28649 1 1 29 ARG HH12 H 27.613 -17.704 -2.075 1.00 . A A . 29 ARG HH12 1 1
20 28650 1 1 29 ARG HH21 H 30.408 -15.761 -2.873 1.00 . A A . 29 ARG HH21 1 1
20 28651 1 1 29 ARG HH22 H 29.744 -17.359 -2.842 1.00 . A A . 29 ARG HH22 1 1
20 28652 1 1 29 ARG N N 23.544 -11.752 -0.796 1.00 . A A . 29 ARG N 1 1
20 28653 1 1 29 ARG NE N 28.392 -14.597 -1.938 1.00 . A A . 29 ARG NE 1 1
20 28654 1 1 29 ARG NH1 N 27.516 -16.724 -1.900 1.00 . A A . 29 ARG NH1 1 1
20 28655 1 1 29 ARG NH2 N 29.650 -16.379 -2.669 1.00 . A A . 29 ARG NH2 1 1
20 28656 1 1 29 ARG O O 25.020 -10.482 1.176 1.00 . A A . 29 ARG O 1 1
20 28657 1 1 30 ASN C C 27.805 -10.811 2.603 1.00 . A A . 30 ASN C 1 1
20 28658 1 1 30 ASN CA C 26.747 -11.888 2.825 1.00 . A A . 30 ASN CA 1 1
20 28659 1 1 30 ASN CB C 27.349 -13.057 3.608 1.00 . A A . 30 ASN CB 1 1
20 28660 1 1 30 ASN CG C 28.373 -13.829 2.797 1.00 . A A . 30 ASN CG 1 1
20 28661 1 1 30 ASN H H 26.458 -13.244 1.226 1.00 . A A . 30 ASN H 1 1
20 28662 1 1 30 ASN HA H 25.934 -11.465 3.396 1.00 . A A . 30 ASN HA 1 1
20 28663 1 1 30 ASN HB2 H 27.834 -12.676 4.495 1.00 . A A . 30 ASN HB2 1 1
20 28664 1 1 30 ASN HB3 H 26.560 -13.734 3.896 1.00 . A A . 30 ASN HB3 1 1
20 28665 1 1 30 ASN HD21 H 29.857 -12.913 3.754 1.00 . A A . 30 ASN HD21 1 1
20 28666 1 1 30 ASN HD22 H 30.332 -14.059 2.552 1.00 . A A . 30 ASN HD22 1 1
20 28667 1 1 30 ASN N N 26.206 -12.356 1.554 1.00 . A A . 30 ASN N 1 1
20 28668 1 1 30 ASN ND2 N 29.649 -13.575 3.061 1.00 . A A . 30 ASN ND2 1 1
20 28669 1 1 30 ASN O O 28.867 -11.077 2.041 1.00 . A A . 30 ASN O 1 1
20 28670 1 1 30 ASN OD1 O 28.020 -14.644 1.945 1.00 . A A . 30 ASN OD1 1 1
20 28671 1 1 31 ALA C C 28.364 -7.546 4.105 1.00 . A A . 31 ALA C 1 1
20 28672 1 1 31 ALA CA C 28.432 -8.479 2.901 1.00 . A A . 31 ALA CA 1 1
20 28673 1 1 31 ALA CB C 28.135 -7.713 1.620 1.00 . A A . 31 ALA CB 1 1
20 28674 1 1 31 ALA H H 26.644 -9.446 3.488 1.00 . A A . 31 ALA H 1 1
20 28675 1 1 31 ALA HA H 29.432 -8.882 2.826 1.00 . A A . 31 ALA HA 1 1
20 28676 1 1 31 ALA HB1 H 27.766 -6.728 1.868 1.00 . A A . 31 ALA HB1 1 1
20 28677 1 1 31 ALA HB2 H 29.039 -7.622 1.037 1.00 . A A . 31 ALA HB2 1 1
20 28678 1 1 31 ALA HB3 H 27.389 -8.244 1.048 1.00 . A A . 31 ALA HB3 1 1
20 28679 1 1 31 ALA N N 27.506 -9.595 3.048 1.00 . A A . 31 ALA N 1 1
20 28680 1 1 31 ALA O O 27.286 -7.283 4.640 1.00 . A A . 31 ALA O 1 1
20 28681 1 1 32 THR C C 29.682 -4.694 5.220 1.00 . A A . 32 THR C 1 1
20 28682 1 1 32 THR CA C 29.593 -6.147 5.672 1.00 . A A . 32 THR CA 1 1
20 28683 1 1 32 THR CB C 30.805 -6.469 6.567 1.00 . A A . 32 THR CB 1 1
20 28684 1 1 32 THR CG2 C 32.076 -6.577 5.738 1.00 . A A . 32 THR CG2 1 1
20 28685 1 1 32 THR H H 30.346 -7.296 4.061 1.00 . A A . 32 THR H 1 1
20 28686 1 1 32 THR HA H 28.695 -6.278 6.257 1.00 . A A . 32 THR HA 1 1
20 28687 1 1 32 THR HB H 30.630 -7.417 7.055 1.00 . A A . 32 THR HB 1 1
20 28688 1 1 32 THR HG1 H 30.841 -5.837 8.434 1.00 . A A . 32 THR HG1 1 1
20 28689 1 1 32 THR HG21 H 32.848 -5.968 6.184 1.00 . A A . 32 THR HG21 1 1
20 28690 1 1 32 THR HG22 H 31.882 -6.232 4.733 1.00 . A A . 32 THR HG22 1 1
20 28691 1 1 32 THR HG23 H 32.401 -7.606 5.709 1.00 . A A . 32 THR HG23 1 1
20 28692 1 1 32 THR N N 29.522 -7.049 4.529 1.00 . A A . 32 THR N 1 1
20 28693 1 1 32 THR O O 30.718 -4.249 4.727 1.00 . A A . 32 THR O 1 1
20 28694 1 1 32 THR OG1 O 30.963 -5.453 7.563 1.00 . A A . 32 THR OG1 1 1
20 28695 1 1 33 ALA C C 27.882 -1.706 6.087 1.00 . A A . 33 ALA C 1 1
20 28696 1 1 33 ALA CA C 28.545 -2.553 5.006 1.00 . A A . 33 ALA CA 1 1
20 28697 1 1 33 ALA CB C 27.810 -2.393 3.683 1.00 . A A . 33 ALA CB 1 1
20 28698 1 1 33 ALA H H 27.794 -4.369 5.792 1.00 . A A . 33 ALA H 1 1
20 28699 1 1 33 ALA HA H 29.561 -2.212 4.869 1.00 . A A . 33 ALA HA 1 1
20 28700 1 1 33 ALA HB1 H 27.403 -3.347 3.381 1.00 . A A . 33 ALA HB1 1 1
20 28701 1 1 33 ALA HB2 H 27.008 -1.680 3.801 1.00 . A A . 33 ALA HB2 1 1
20 28702 1 1 33 ALA HB3 H 28.498 -2.040 2.930 1.00 . A A . 33 ALA HB3 1 1
20 28703 1 1 33 ALA N N 28.589 -3.957 5.393 1.00 . A A . 33 ALA N 1 1
20 28704 1 1 33 ALA O O 26.989 -2.172 6.795 1.00 . A A . 33 ALA O 1 1
20 28705 1 1 34 VAL C C 26.893 1.511 6.553 1.00 . A A . 34 VAL C 1 1
20 28706 1 1 34 VAL CA C 27.776 0.453 7.206 1.00 . A A . 34 VAL CA 1 1
20 28707 1 1 34 VAL CB C 28.892 1.153 8.004 1.00 . A A . 34 VAL CB 1 1
20 28708 1 1 34 VAL CG1 C 29.970 1.676 7.067 1.00 . A A . 34 VAL CG1 1 1
20 28709 1 1 34 VAL CG2 C 28.316 2.280 8.848 1.00 . A A . 34 VAL CG2 1 1
20 28710 1 1 34 VAL H H 29.040 -0.145 5.618 1.00 . A A . 34 VAL H 1 1
20 28711 1 1 34 VAL HA H 27.178 -0.125 7.895 1.00 . A A . 34 VAL HA 1 1
20 28712 1 1 34 VAL HB H 29.342 0.429 8.666 1.00 . A A . 34 VAL HB 1 1
20 28713 1 1 34 VAL HG11 H 30.741 2.166 7.644 1.00 . A A . 34 VAL HG11 1 1
20 28714 1 1 34 VAL HG12 H 30.400 0.852 6.516 1.00 . A A . 34 VAL HG12 1 1
20 28715 1 1 34 VAL HG13 H 29.535 2.383 6.376 1.00 . A A . 34 VAL HG13 1 1
20 28716 1 1 34 VAL HG21 H 28.485 3.224 8.353 1.00 . A A . 34 VAL HG21 1 1
20 28717 1 1 34 VAL HG22 H 27.255 2.126 8.978 1.00 . A A . 34 VAL HG22 1 1
20 28718 1 1 34 VAL HG23 H 28.799 2.289 9.815 1.00 . A A . 34 VAL HG23 1 1
20 28719 1 1 34 VAL N N 28.326 -0.459 6.211 1.00 . A A . 34 VAL N 1 1
20 28720 1 1 34 VAL O O 27.379 2.384 5.834 1.00 . A A . 34 VAL O 1 1
20 28721 1 1 35 VAL C C 23.763 2.987 7.337 1.00 . A A . 35 VAL C 1 1
20 28722 1 1 35 VAL CA C 24.639 2.378 6.248 1.00 . A A . 35 VAL CA 1 1
20 28723 1 1 35 VAL CB C 23.737 1.712 5.192 1.00 . A A . 35 VAL CB 1 1
20 28724 1 1 35 VAL CG1 C 22.766 2.725 4.604 1.00 . A A . 35 VAL CG1 1 1
20 28725 1 1 35 VAL CG2 C 24.579 1.072 4.099 1.00 . A A . 35 VAL CG2 1 1
20 28726 1 1 35 VAL H H 25.263 0.709 7.390 1.00 . A A . 35 VAL H 1 1
20 28727 1 1 35 VAL HA H 25.199 3.167 5.766 1.00 . A A . 35 VAL HA 1 1
20 28728 1 1 35 VAL HB H 23.163 0.936 5.676 1.00 . A A . 35 VAL HB 1 1
20 28729 1 1 35 VAL HG11 H 22.150 3.132 5.392 1.00 . A A . 35 VAL HG11 1 1
20 28730 1 1 35 VAL HG12 H 23.319 3.522 4.129 1.00 . A A . 35 VAL HG12 1 1
20 28731 1 1 35 VAL HG13 H 22.137 2.237 3.872 1.00 . A A . 35 VAL HG13 1 1
20 28732 1 1 35 VAL HG21 H 23.983 0.955 3.206 1.00 . A A . 35 VAL HG21 1 1
20 28733 1 1 35 VAL HG22 H 25.429 1.703 3.885 1.00 . A A . 35 VAL HG22 1 1
20 28734 1 1 35 VAL HG23 H 24.925 0.104 4.431 1.00 . A A . 35 VAL HG23 1 1
20 28735 1 1 35 VAL N N 25.591 1.427 6.809 1.00 . A A . 35 VAL N 1 1
20 28736 1 1 35 VAL O O 23.333 2.296 8.261 1.00 . A A . 35 VAL O 1 1
20 28737 1 1 36 SER C C 21.659 5.885 7.505 1.00 . A A . 36 SER C 1 1
20 28738 1 1 36 SER CA C 22.680 4.989 8.199 1.00 . A A . 36 SER CA 1 1
20 28739 1 1 36 SER CB C 23.560 5.826 9.130 1.00 . A A . 36 SER CB 1 1
20 28740 1 1 36 SER H H 23.874 4.782 6.463 1.00 . A A . 36 SER H 1 1
20 28741 1 1 36 SER HA H 22.154 4.250 8.784 1.00 . A A . 36 SER HA 1 1
20 28742 1 1 36 SER HB2 H 23.202 6.844 9.141 1.00 . A A . 36 SER HB2 1 1
20 28743 1 1 36 SER HB3 H 23.513 5.417 10.129 1.00 . A A . 36 SER HB3 1 1
20 28744 1 1 36 SER HG H 24.942 5.954 7.747 1.00 . A A . 36 SER HG 1 1
20 28745 1 1 36 SER N N 23.502 4.285 7.222 1.00 . A A . 36 SER N 1 1
20 28746 1 1 36 SER O O 21.758 6.144 6.305 1.00 . A A . 36 SER O 1 1
20 28747 1 1 36 SER OG O 24.909 5.820 8.697 1.00 . A A . 36 SER OG 1 1
20 28748 1 1 37 ILE C C 19.766 8.641 8.278 1.00 . A A . 37 ILE C 1 1
20 28749 1 1 37 ILE CA C 19.640 7.224 7.728 1.00 . A A . 37 ILE CA 1 1
20 28750 1 1 37 ILE CB C 18.233 6.685 8.047 1.00 . A A . 37 ILE CB 1 1
20 28751 1 1 37 ILE CD1 C 18.421 6.759 10.585 1.00 . A A . 37 ILE CD1 1 1
20 28752 1 1 37 ILE CG1 C 17.716 7.288 9.355 1.00 . A A . 37 ILE CG1 1 1
20 28753 1 1 37 ILE CG2 C 18.254 5.166 8.131 1.00 . A A . 37 ILE CG2 1 1
20 28754 1 1 37 ILE H H 20.654 6.115 9.218 1.00 . A A . 37 ILE H 1 1
20 28755 1 1 37 ILE HA H 19.757 7.255 6.654 1.00 . A A . 37 ILE HA 1 1
20 28756 1 1 37 ILE HB H 17.572 6.968 7.243 1.00 . A A . 37 ILE HB 1 1
20 28757 1 1 37 ILE HD11 H 18.271 5.691 10.653 1.00 . A A . 37 ILE HD11 1 1
20 28758 1 1 37 ILE HD12 H 19.478 6.969 10.512 1.00 . A A . 37 ILE HD12 1 1
20 28759 1 1 37 ILE HD13 H 18.018 7.236 11.465 1.00 . A A . 37 ILE HD13 1 1
20 28760 1 1 37 ILE HG12 H 17.853 8.358 9.330 1.00 . A A . 37 ILE HG12 1 1
20 28761 1 1 37 ILE HG13 H 16.663 7.066 9.454 1.00 . A A . 37 ILE HG13 1 1
20 28762 1 1 37 ILE HG21 H 17.266 4.805 8.372 1.00 . A A . 37 ILE HG21 1 1
20 28763 1 1 37 ILE HG22 H 18.563 4.758 7.180 1.00 . A A . 37 ILE HG22 1 1
20 28764 1 1 37 ILE HG23 H 18.948 4.857 8.898 1.00 . A A . 37 ILE HG23 1 1
20 28765 1 1 37 ILE N N 20.678 6.356 8.268 1.00 . A A . 37 ILE N 1 1
20 28766 1 1 37 ILE O O 20.093 8.836 9.449 1.00 . A A . 37 ILE O 1 1
20 28767 1 1 38 SER C C 19.264 11.947 6.653 1.00 . A A . 38 SER C 1 1
20 28768 1 1 38 SER CA C 19.588 11.026 7.826 1.00 . A A . 38 SER CA 1 1
20 28769 1 1 38 SER CB C 20.985 11.340 8.365 1.00 . A A . 38 SER CB 1 1
20 28770 1 1 38 SER H H 19.247 9.407 6.506 1.00 . A A . 38 SER H 1 1
20 28771 1 1 38 SER HA H 18.863 11.192 8.609 1.00 . A A . 38 SER HA 1 1
20 28772 1 1 38 SER HB2 H 21.014 11.133 9.424 1.00 . A A . 38 SER HB2 1 1
20 28773 1 1 38 SER HB3 H 21.711 10.722 7.857 1.00 . A A . 38 SER HB3 1 1
20 28774 1 1 38 SER HG H 22.118 12.758 7.628 1.00 . A A . 38 SER HG 1 1
20 28775 1 1 38 SER N N 19.502 9.626 7.426 1.00 . A A . 38 SER N 1 1
20 28776 1 1 38 SER O O 19.342 11.544 5.494 1.00 . A A . 38 SER O 1 1
20 28777 1 1 38 SER OG O 21.318 12.701 8.157 1.00 . A A . 38 SER OG 1 1
20 28778 1 1 39 GLY C C 18.236 15.515 6.489 1.00 . A A . 39 GLY C 1 1
20 28779 1 1 39 GLY CA C 18.570 14.147 5.928 1.00 . A A . 39 GLY CA 1 1
20 28780 1 1 39 GLY H H 18.856 13.453 7.908 1.00 . A A . 39 GLY H 1 1
20 28781 1 1 39 GLY HA2 H 19.411 14.240 5.258 1.00 . A A . 39 GLY HA2 1 1
20 28782 1 1 39 GLY HA3 H 17.719 13.781 5.373 1.00 . A A . 39 GLY HA3 1 1
20 28783 1 1 39 GLY N N 18.900 13.187 6.966 1.00 . A A . 39 GLY N 1 1
20 28784 1 1 39 GLY O O 18.498 16.535 5.853 1.00 . A A . 39 GLY O 1 1
20 28785 1 1 40 GLY C C 17.430 16.754 9.819 1.00 . A A . 40 GLY C 1 1
20 28786 1 1 40 GLY CA C 17.291 16.795 8.310 1.00 . A A . 40 GLY CA 1 1
20 28787 1 1 40 GLY H H 17.469 14.692 8.145 1.00 . A A . 40 GLY H 1 1
20 28788 1 1 40 GLY HA2 H 17.929 17.575 7.921 1.00 . A A . 40 GLY HA2 1 1
20 28789 1 1 40 GLY HA3 H 16.265 17.025 8.061 1.00 . A A . 40 GLY HA3 1 1
20 28790 1 1 40 GLY N N 17.654 15.537 7.684 1.00 . A A . 40 GLY N 1 1
20 28791 1 1 40 GLY O O 18.441 17.191 10.368 1.00 . A A . 40 GLY O 1 1
20 28792 1 1 41 SER C C 16.070 14.725 12.405 1.00 . A A . 41 SER C 1 1
20 28793 1 1 41 SER CA C 16.421 16.137 11.946 1.00 . A A . 41 SER CA 1 1
20 28794 1 1 41 SER CB C 15.436 17.141 12.549 1.00 . A A . 41 SER CB 1 1
20 28795 1 1 41 SER H H 15.632 15.896 9.996 1.00 . A A . 41 SER H 1 1
20 28796 1 1 41 SER HA H 17.418 16.375 12.286 1.00 . A A . 41 SER HA 1 1
20 28797 1 1 41 SER HB2 H 14.430 16.769 12.430 1.00 . A A . 41 SER HB2 1 1
20 28798 1 1 41 SER HB3 H 15.652 17.266 13.600 1.00 . A A . 41 SER HB3 1 1
20 28799 1 1 41 SER HG H 15.294 18.310 10.984 1.00 . A A . 41 SER HG 1 1
20 28800 1 1 41 SER N N 16.411 16.228 10.491 1.00 . A A . 41 SER N 1 1
20 28801 1 1 41 SER O O 15.488 13.943 11.653 1.00 . A A . 41 SER O 1 1
20 28802 1 1 41 SER OG O 15.537 18.401 11.908 1.00 . A A . 41 SER OG 1 1
20 28803 1 1 42 GLY C C 14.699 12.941 14.621 1.00 . A A . 42 GLY C 1 1
20 28804 1 1 42 GLY CA C 16.143 13.088 14.183 1.00 . A A . 42 GLY CA 1 1
20 28805 1 1 42 GLY H H 16.889 15.069 14.198 1.00 . A A . 42 GLY H 1 1
20 28806 1 1 42 GLY HA2 H 16.355 12.348 13.426 1.00 . A A . 42 GLY HA2 1 1
20 28807 1 1 42 GLY HA3 H 16.785 12.913 15.034 1.00 . A A . 42 GLY HA3 1 1
20 28808 1 1 42 GLY N N 16.428 14.405 13.645 1.00 . A A . 42 GLY N 1 1
20 28809 1 1 42 GLY O O 14.351 13.268 15.756 1.00 . A A . 42 GLY O 1 1
20 28810 1 1 43 ASP C C 12.006 10.831 13.704 1.00 . A A . 43 ASP C 1 1
20 28811 1 1 43 ASP CA C 12.442 12.259 14.020 1.00 . A A . 43 ASP CA 1 1
20 28812 1 1 43 ASP CB C 11.593 13.252 13.225 1.00 . A A . 43 ASP CB 1 1
20 28813 1 1 43 ASP CG C 11.363 12.804 11.796 1.00 . A A . 43 ASP CG 1 1
20 28814 1 1 43 ASP H H 14.194 12.205 12.833 1.00 . A A . 43 ASP H 1 1
20 28815 1 1 43 ASP HA H 12.299 12.440 15.074 1.00 . A A . 43 ASP HA 1 1
20 28816 1 1 43 ASP HB2 H 10.632 13.361 13.707 1.00 . A A . 43 ASP HB2 1 1
20 28817 1 1 43 ASP HB3 H 12.093 14.209 13.208 1.00 . A A . 43 ASP HB3 1 1
20 28818 1 1 43 ASP N N 13.856 12.448 13.720 1.00 . A A . 43 ASP N 1 1
20 28819 1 1 43 ASP O O 11.162 10.262 14.396 1.00 . A A . 43 ASP O 1 1
20 28820 1 1 43 ASP OD1 O 12.282 12.970 10.967 1.00 . A A . 43 ASP OD1 1 1
20 28821 1 1 43 ASP OD2 O 10.264 12.286 11.505 1.00 . A A . 43 ASP OD2 1 1
20 28822 1 1 44 ALA C C 13.206 7.891 12.887 1.00 . A A . 44 ALA C 1 1
20 28823 1 1 44 ALA CA C 12.258 8.899 12.247 1.00 . A A . 44 ALA CA 1 1
20 28824 1 1 44 ALA CB C 12.300 8.777 10.731 1.00 . A A . 44 ALA CB 1 1
20 28825 1 1 44 ALA H H 13.251 10.765 12.142 1.00 . A A . 44 ALA H 1 1
20 28826 1 1 44 ALA HA H 11.249 8.687 12.572 1.00 . A A . 44 ALA HA 1 1
20 28827 1 1 44 ALA HB1 H 11.677 7.951 10.420 1.00 . A A . 44 ALA HB1 1 1
20 28828 1 1 44 ALA HB2 H 11.936 9.691 10.286 1.00 . A A . 44 ALA HB2 1 1
20 28829 1 1 44 ALA HB3 H 13.317 8.601 10.412 1.00 . A A . 44 ALA HB3 1 1
20 28830 1 1 44 ALA N N 12.586 10.260 12.654 1.00 . A A . 44 ALA N 1 1
20 28831 1 1 44 ALA O O 14.402 7.876 12.595 1.00 . A A . 44 ALA O 1 1
20 28832 1 1 45 ASP C C 13.794 4.883 13.504 1.00 . A A . 45 ASP C 1 1
20 28833 1 1 45 ASP CA C 13.463 6.038 14.444 1.00 . A A . 45 ASP CA 1 1
20 28834 1 1 45 ASP CB C 12.719 5.514 15.673 1.00 . A A . 45 ASP CB 1 1
20 28835 1 1 45 ASP CG C 12.009 6.617 16.434 1.00 . A A . 45 ASP CG 1 1
20 28836 1 1 45 ASP H H 11.705 7.111 13.953 1.00 . A A . 45 ASP H 1 1
20 28837 1 1 45 ASP HA H 14.384 6.501 14.763 1.00 . A A . 45 ASP HA 1 1
20 28838 1 1 45 ASP HB2 H 11.983 4.788 15.358 1.00 . A A . 45 ASP HB2 1 1
20 28839 1 1 45 ASP HB3 H 13.425 5.039 16.338 1.00 . A A . 45 ASP HB3 1 1
20 28840 1 1 45 ASP N N 12.665 7.050 13.762 1.00 . A A . 45 ASP N 1 1
20 28841 1 1 45 ASP O O 13.204 4.753 12.431 1.00 . A A . 45 ASP O 1 1
20 28842 1 1 45 ASP OD1 O 10.889 6.992 16.028 1.00 . A A . 45 ASP OD1 1 1
20 28843 1 1 45 ASP OD2 O 12.573 7.103 17.436 1.00 . A A . 45 ASP OD2 1 1
20 28844 1 1 46 LEU C C 15.015 1.604 13.895 1.00 . A A . 46 LEU C 1 1
20 28845 1 1 46 LEU CA C 15.153 2.903 13.107 1.00 . A A . 46 LEU CA 1 1
20 28846 1 1 46 LEU CB C 16.599 3.077 12.639 1.00 . A A . 46 LEU CB 1 1
20 28847 1 1 46 LEU CD1 C 18.236 2.235 10.937 1.00 . A A . 46 LEU CD1 1 1
20 28848 1 1 46 LEU CD2 C 17.976 1.037 13.117 1.00 . A A . 46 LEU CD2 1 1
20 28849 1 1 46 LEU CG C 17.264 1.838 12.037 1.00 . A A . 46 LEU CG 1 1
20 28850 1 1 46 LEU H H 15.176 4.202 14.777 1.00 . A A . 46 LEU H 1 1
20 28851 1 1 46 LEU HA H 14.507 2.856 12.244 1.00 . A A . 46 LEU HA 1 1
20 28852 1 1 46 LEU HB2 H 16.613 3.855 11.891 1.00 . A A . 46 LEU HB2 1 1
20 28853 1 1 46 LEU HB3 H 17.187 3.388 13.491 1.00 . A A . 46 LEU HB3 1 1
20 28854 1 1 46 LEU HD11 H 17.754 2.131 9.976 1.00 . A A . 46 LEU HD11 1 1
20 28855 1 1 46 LEU HD12 H 19.104 1.595 10.976 1.00 . A A . 46 LEU HD12 1 1
20 28856 1 1 46 LEU HD13 H 18.539 3.262 11.078 1.00 . A A . 46 LEU HD13 1 1
20 28857 1 1 46 LEU HD21 H 17.637 1.363 14.089 1.00 . A A . 46 LEU HD21 1 1
20 28858 1 1 46 LEU HD22 H 19.042 1.192 13.035 1.00 . A A . 46 LEU HD22 1 1
20 28859 1 1 46 LEU HD23 H 17.754 -0.013 12.991 1.00 . A A . 46 LEU HD23 1 1
20 28860 1 1 46 LEU HG H 16.503 1.207 11.598 1.00 . A A . 46 LEU HG 1 1
20 28861 1 1 46 LEU N N 14.742 4.047 13.913 1.00 . A A . 46 LEU N 1 1
20 28862 1 1 46 LEU O O 15.225 1.577 15.108 1.00 . A A . 46 LEU O 1 1
20 28863 1 1 47 TYR C C 14.755 -1.900 12.837 1.00 . A A . 47 TYR C 1 1
20 28864 1 1 47 TYR CA C 14.496 -0.772 13.832 1.00 . A A . 47 TYR CA 1 1
20 28865 1 1 47 TYR CB C 13.088 -0.903 14.414 1.00 . A A . 47 TYR CB 1 1
20 28866 1 1 47 TYR CD1 C 13.260 -0.496 16.900 1.00 . A A . 47 TYR CD1 1 1
20 28867 1 1 47 TYR CD2 C 12.243 1.187 15.552 1.00 . A A . 47 TYR CD2 1 1
20 28868 1 1 47 TYR CE1 C 13.053 0.275 18.027 1.00 . A A . 47 TYR CE1 1 1
20 28869 1 1 47 TYR CE2 C 12.034 1.965 16.674 1.00 . A A . 47 TYR CE2 1 1
20 28870 1 1 47 TYR CG C 12.860 -0.055 15.644 1.00 . A A . 47 TYR CG 1 1
20 28871 1 1 47 TYR CZ C 12.440 1.505 17.909 1.00 . A A . 47 TYR CZ 1 1
20 28872 1 1 47 TYR H H 14.509 0.615 12.234 1.00 . A A . 47 TYR H 1 1
20 28873 1 1 47 TYR HA H 15.215 -0.844 14.635 1.00 . A A . 47 TYR HA 1 1
20 28874 1 1 47 TYR HB2 H 12.368 -0.604 13.667 1.00 . A A . 47 TYR HB2 1 1
20 28875 1 1 47 TYR HB3 H 12.912 -1.934 14.684 1.00 . A A . 47 TYR HB3 1 1
20 28876 1 1 47 TYR HD1 H 13.739 -1.460 16.989 1.00 . A A . 47 TYR HD1 1 1
20 28877 1 1 47 TYR HD2 H 11.926 1.544 14.583 1.00 . A A . 47 TYR HD2 1 1
20 28878 1 1 47 TYR HE1 H 13.371 -0.085 18.995 1.00 . A A . 47 TYR HE1 1 1
20 28879 1 1 47 TYR HE2 H 11.553 2.928 16.582 1.00 . A A . 47 TYR HE2 1 1
20 28880 1 1 47 TYR HH H 11.918 1.721 19.746 1.00 . A A . 47 TYR HH 1 1
20 28881 1 1 47 TYR N N 14.663 0.530 13.198 1.00 . A A . 47 TYR N 1 1
20 28882 1 1 47 TYR O O 14.502 -1.757 11.640 1.00 . A A . 47 TYR O 1 1
20 28883 1 1 47 TYR OH O 12.232 2.277 19.029 1.00 . A A . 47 TYR OH 1 1
20 28884 1 1 48 LEU C C 15.465 -5.470 13.299 1.00 . A A . 48 LEU C 1 1
20 28885 1 1 48 LEU CA C 15.552 -4.175 12.498 1.00 . A A . 48 LEU CA 1 1
20 28886 1 1 48 LEU CB C 16.943 -4.038 11.878 1.00 . A A . 48 LEU CB 1 1
20 28887 1 1 48 LEU CD1 C 18.398 -4.099 9.838 1.00 . A A . 48 LEU CD1 1 1
20 28888 1 1 48 LEU CD2 C 17.073 -6.119 10.486 1.00 . A A . 48 LEU CD2 1 1
20 28889 1 1 48 LEU CG C 17.105 -4.598 10.464 1.00 . A A . 48 LEU CG 1 1
20 28890 1 1 48 LEU H H 15.439 -3.074 14.302 1.00 . A A . 48 LEU H 1 1
20 28891 1 1 48 LEU HA H 14.815 -4.204 11.709 1.00 . A A . 48 LEU HA 1 1
20 28892 1 1 48 LEU HB2 H 17.190 -2.988 11.848 1.00 . A A . 48 LEU HB2 1 1
20 28893 1 1 48 LEU HB3 H 17.643 -4.552 12.521 1.00 . A A . 48 LEU HB3 1 1
20 28894 1 1 48 LEU HD11 H 18.170 -3.377 9.068 1.00 . A A . 48 LEU HD11 1 1
20 28895 1 1 48 LEU HD12 H 18.932 -4.932 9.404 1.00 . A A . 48 LEU HD12 1 1
20 28896 1 1 48 LEU HD13 H 19.011 -3.636 10.597 1.00 . A A . 48 LEU HD13 1 1
20 28897 1 1 48 LEU HD21 H 16.067 -6.460 10.293 1.00 . A A . 48 LEU HD21 1 1
20 28898 1 1 48 LEU HD22 H 17.394 -6.472 11.455 1.00 . A A . 48 LEU HD22 1 1
20 28899 1 1 48 LEU HD23 H 17.736 -6.504 9.725 1.00 . A A . 48 LEU HD23 1 1
20 28900 1 1 48 LEU HG H 16.284 -4.254 9.851 1.00 . A A . 48 LEU HG 1 1
20 28901 1 1 48 LEU N N 15.259 -3.021 13.341 1.00 . A A . 48 LEU N 1 1
20 28902 1 1 48 LEU O O 15.895 -5.531 14.451 1.00 . A A . 48 LEU O 1 1
20 28903 1 1 49 LYS C C 14.876 -8.936 12.320 1.00 . A A . 49 LYS C 1 1
20 28904 1 1 49 LYS CA C 14.766 -7.802 13.334 1.00 . A A . 49 LYS CA 1 1
20 28905 1 1 49 LYS CB C 13.424 -7.885 14.064 1.00 . A A . 49 LYS CB 1 1
20 28906 1 1 49 LYS CD C 12.209 -8.763 16.080 1.00 . A A . 49 LYS CD 1 1
20 28907 1 1 49 LYS CE C 12.214 -8.755 17.601 1.00 . A A . 49 LYS CE 1 1
20 28908 1 1 49 LYS CG C 13.547 -8.317 15.515 1.00 . A A . 49 LYS CG 1 1
20 28909 1 1 49 LYS H H 14.582 -6.395 11.762 1.00 . A A . 49 LYS H 1 1
20 28910 1 1 49 LYS HA H 15.565 -7.899 14.053 1.00 . A A . 49 LYS HA 1 1
20 28911 1 1 49 LYS HB2 H 12.953 -6.913 14.038 1.00 . A A . 49 LYS HB2 1 1
20 28912 1 1 49 LYS HB3 H 12.792 -8.595 13.552 1.00 . A A . 49 LYS HB3 1 1
20 28913 1 1 49 LYS HD2 H 11.438 -8.092 15.730 1.00 . A A . 49 LYS HD2 1 1
20 28914 1 1 49 LYS HD3 H 11.999 -9.766 15.735 1.00 . A A . 49 LYS HD3 1 1
20 28915 1 1 49 LYS HE2 H 12.492 -7.769 17.941 1.00 . A A . 49 LYS HE2 1 1
20 28916 1 1 49 LYS HE3 H 11.220 -8.990 17.952 1.00 . A A . 49 LYS HE3 1 1
20 28917 1 1 49 LYS HG2 H 14.244 -9.139 15.579 1.00 . A A . 49 LYS HG2 1 1
20 28918 1 1 49 LYS HG3 H 13.914 -7.484 16.099 1.00 . A A . 49 LYS HG3 1 1
20 28919 1 1 49 LYS HZ1 H 12.696 -10.353 18.856 1.00 . A A . 49 LYS HZ1 1 1
20 28920 1 1 49 LYS HZ2 H 13.965 -9.259 18.621 1.00 . A A . 49 LYS HZ2 1 1
20 28921 1 1 49 LYS HZ3 H 13.549 -10.348 17.395 1.00 . A A . 49 LYS HZ3 1 1
20 28922 1 1 49 LYS N N 14.907 -6.505 12.681 1.00 . A A . 49 LYS N 1 1
20 28923 1 1 49 LYS NZ N 13.173 -9.749 18.157 1.00 . A A . 49 LYS NZ 1 1
20 28924 1 1 49 LYS O O 14.214 -8.920 11.283 1.00 . A A . 49 LYS O 1 1
20 28925 1 1 50 ALA C C 14.832 -12.120 11.972 1.00 . A A . 50 ALA C 1 1
20 28926 1 1 50 ALA CA C 15.908 -11.063 11.746 1.00 . A A . 50 ALA CA 1 1
20 28927 1 1 50 ALA CB C 17.291 -11.663 11.954 1.00 . A A . 50 ALA CB 1 1
20 28928 1 1 50 ALA H H 16.215 -9.875 13.470 1.00 . A A . 50 ALA H 1 1
20 28929 1 1 50 ALA HA H 15.845 -10.712 10.726 1.00 . A A . 50 ALA HA 1 1
20 28930 1 1 50 ALA HB1 H 17.277 -12.305 12.823 1.00 . A A . 50 ALA HB1 1 1
20 28931 1 1 50 ALA HB2 H 17.568 -12.240 11.084 1.00 . A A . 50 ALA HB2 1 1
20 28932 1 1 50 ALA HB3 H 18.008 -10.870 12.104 1.00 . A A . 50 ALA HB3 1 1
20 28933 1 1 50 ALA N N 15.715 -9.920 12.628 1.00 . A A . 50 ALA N 1 1
20 28934 1 1 50 ALA O O 15.019 -13.053 12.751 1.00 . A A . 50 ALA O 1 1
20 28935 1 1 51 GLY C C 11.259 -12.234 11.475 1.00 . A A . 51 GLY C 1 1
20 28936 1 1 51 GLY CA C 12.614 -12.912 11.427 1.00 . A A . 51 GLY CA 1 1
20 28937 1 1 51 GLY H H 13.611 -11.201 10.679 1.00 . A A . 51 GLY H 1 1
20 28938 1 1 51 GLY HA2 H 12.634 -13.595 10.590 1.00 . A A . 51 GLY HA2 1 1
20 28939 1 1 51 GLY HA3 H 12.755 -13.473 12.339 1.00 . A A . 51 GLY HA3 1 1
20 28940 1 1 51 GLY N N 13.704 -11.965 11.286 1.00 . A A . 51 GLY N 1 1
20 28941 1 1 51 GLY O O 10.591 -12.093 10.451 1.00 . A A . 51 GLY O 1 1
20 28942 1 1 52 SER C C 9.743 -9.644 12.977 1.00 . A A . 52 SER C 1 1
20 28943 1 1 52 SER CA C 9.564 -11.153 12.847 1.00 . A A . 52 SER CA 1 1
20 28944 1 1 52 SER CB C 8.852 -11.702 14.085 1.00 . A A . 52 SER CB 1 1
20 28945 1 1 52 SER H H 11.428 -11.957 13.448 1.00 . A A . 52 SER H 1 1
20 28946 1 1 52 SER HA H 8.961 -11.359 11.975 1.00 . A A . 52 SER HA 1 1
20 28947 1 1 52 SER HB2 H 9.182 -11.160 14.958 1.00 . A A . 52 SER HB2 1 1
20 28948 1 1 52 SER HB3 H 7.785 -11.580 13.967 1.00 . A A . 52 SER HB3 1 1
20 28949 1 1 52 SER HG H 8.346 -13.531 14.573 1.00 . A A . 52 SER HG 1 1
20 28950 1 1 52 SER N N 10.851 -11.815 12.669 1.00 . A A . 52 SER N 1 1
20 28951 1 1 52 SER O O 10.610 -9.170 13.712 1.00 . A A . 52 SER O 1 1
20 28952 1 1 52 SER OG O 9.136 -13.078 14.269 1.00 . A A . 52 SER OG 1 1
20 28953 1 1 53 LYS C C 9.169 -6.933 13.719 1.00 . A A . 53 LYS C 1 1
20 28954 1 1 53 LYS CA C 8.979 -7.436 12.292 1.00 . A A . 53 LYS CA 1 1
20 28955 1 1 53 LYS CB C 7.705 -6.835 11.694 1.00 . A A . 53 LYS CB 1 1
20 28956 1 1 53 LYS CD C 7.474 -4.349 11.962 1.00 . A A . 53 LYS CD 1 1
20 28957 1 1 53 LYS CE C 6.024 -3.965 11.710 1.00 . A A . 53 LYS CE 1 1
20 28958 1 1 53 LYS CG C 7.918 -5.478 11.047 1.00 . A A . 53 LYS CG 1 1
20 28959 1 1 53 LYS H H 8.245 -9.329 11.691 1.00 . A A . 53 LYS H 1 1
20 28960 1 1 53 LYS HA H 9.826 -7.127 11.698 1.00 . A A . 53 LYS HA 1 1
20 28961 1 1 53 LYS HB2 H 7.320 -7.511 10.944 1.00 . A A . 53 LYS HB2 1 1
20 28962 1 1 53 LYS HB3 H 6.970 -6.726 12.478 1.00 . A A . 53 LYS HB3 1 1
20 28963 1 1 53 LYS HD2 H 7.577 -4.667 12.988 1.00 . A A . 53 LYS HD2 1 1
20 28964 1 1 53 LYS HD3 H 8.101 -3.486 11.785 1.00 . A A . 53 LYS HD3 1 1
20 28965 1 1 53 LYS HE2 H 5.671 -3.376 12.542 1.00 . A A . 53 LYS HE2 1 1
20 28966 1 1 53 LYS HE3 H 5.973 -3.377 10.805 1.00 . A A . 53 LYS HE3 1 1
20 28967 1 1 53 LYS HG2 H 8.968 -5.355 10.826 1.00 . A A . 53 LYS HG2 1 1
20 28968 1 1 53 LYS HG3 H 7.347 -5.432 10.130 1.00 . A A . 53 LYS HG3 1 1
20 28969 1 1 53 LYS HZ1 H 5.401 -5.680 10.692 1.00 . A A . 53 LYS HZ1 1 1
20 28970 1 1 53 LYS HZ2 H 4.154 -4.873 11.502 1.00 . A A . 53 LYS HZ2 1 1
20 28971 1 1 53 LYS HZ3 H 5.270 -5.796 12.375 1.00 . A A . 53 LYS HZ3 1 1
20 28972 1 1 53 LYS N N 8.916 -8.892 12.258 1.00 . A A . 53 LYS N 1 1
20 28973 1 1 53 LYS NZ N 5.152 -5.162 11.559 1.00 . A A . 53 LYS NZ 1 1
20 28974 1 1 53 LYS O O 8.431 -7.296 14.635 1.00 . A A . 53 LYS O 1 1
20 28975 1 1 54 PRO C C 9.431 -4.509 15.692 1.00 . A A . 54 PRO C 1 1
20 28976 1 1 54 PRO CA C 10.491 -5.502 15.228 1.00 . A A . 54 PRO CA 1 1
20 28977 1 1 54 PRO CB C 11.827 -4.790 14.999 1.00 . A A . 54 PRO CB 1 1
20 28978 1 1 54 PRO CD C 11.102 -5.598 12.869 1.00 . A A . 54 PRO CD 1 1
20 28979 1 1 54 PRO CG C 11.844 -4.477 13.543 1.00 . A A . 54 PRO CG 1 1
20 28980 1 1 54 PRO HA H 10.615 -6.270 15.977 1.00 . A A . 54 PRO HA 1 1
20 28981 1 1 54 PRO HB2 H 11.865 -3.891 15.598 1.00 . A A . 54 PRO HB2 1 1
20 28982 1 1 54 PRO HB3 H 12.640 -5.446 15.272 1.00 . A A . 54 PRO HB3 1 1
20 28983 1 1 54 PRO HD2 H 10.556 -5.229 12.014 1.00 . A A . 54 PRO HD2 1 1
20 28984 1 1 54 PRO HD3 H 11.787 -6.379 12.574 1.00 . A A . 54 PRO HD3 1 1
20 28985 1 1 54 PRO HG2 H 11.345 -3.536 13.364 1.00 . A A . 54 PRO HG2 1 1
20 28986 1 1 54 PRO HG3 H 12.863 -4.436 13.189 1.00 . A A . 54 PRO HG3 1 1
20 28987 1 1 54 PRO N N 10.182 -6.075 13.915 1.00 . A A . 54 PRO N 1 1
20 28988 1 1 54 PRO O O 8.879 -3.754 14.890 1.00 . A A . 54 PRO O 1 1
20 28989 1 1 55 THR C C 8.812 -2.546 18.429 1.00 . A A . 55 THR C 1 1
20 28990 1 1 55 THR CA C 8.155 -3.614 17.561 1.00 . A A . 55 THR CA 1 1
20 28991 1 1 55 THR CB C 7.121 -4.382 18.407 1.00 . A A . 55 THR CB 1 1
20 28992 1 1 55 THR CG2 C 6.913 -5.787 17.862 1.00 . A A . 55 THR CG2 1 1
20 28993 1 1 55 THR H H 9.623 -5.138 17.579 1.00 . A A . 55 THR H 1 1
20 28994 1 1 55 THR HA H 7.635 -3.132 16.746 1.00 . A A . 55 THR HA 1 1
20 28995 1 1 55 THR HB H 6.180 -3.852 18.366 1.00 . A A . 55 THR HB 1 1
20 28996 1 1 55 THR HG1 H 6.945 -4.993 20.273 1.00 . A A . 55 THR HG1 1 1
20 28997 1 1 55 THR HG21 H 6.692 -5.734 16.806 1.00 . A A . 55 THR HG21 1 1
20 28998 1 1 55 THR HG22 H 6.088 -6.255 18.379 1.00 . A A . 55 THR HG22 1 1
20 28999 1 1 55 THR HG23 H 7.810 -6.368 18.013 1.00 . A A . 55 THR HG23 1 1
20 29000 1 1 55 THR N N 9.149 -4.514 16.991 1.00 . A A . 55 THR N 1 1
20 29001 1 1 55 THR O O 10.033 -2.525 18.588 1.00 . A A . 55 THR O 1 1
20 29002 1 1 55 THR OG1 O 7.558 -4.453 19.768 1.00 . A A . 55 THR OG1 1 1
20 29003 1 1 56 THR C C 9.214 -1.149 21.063 1.00 . A A . 56 THR C 1 1
20 29004 1 1 56 THR CA C 8.496 -0.589 19.841 1.00 . A A . 56 THR CA 1 1
20 29005 1 1 56 THR CB C 7.358 0.337 20.308 1.00 . A A . 56 THR CB 1 1
20 29006 1 1 56 THR CG2 C 6.609 0.917 19.118 1.00 . A A . 56 THR CG2 1 1
20 29007 1 1 56 THR H H 7.031 -1.729 18.824 1.00 . A A . 56 THR H 1 1
20 29008 1 1 56 THR HA H 9.195 -0.002 19.262 1.00 . A A . 56 THR HA 1 1
20 29009 1 1 56 THR HB H 7.786 1.151 20.876 1.00 . A A . 56 THR HB 1 1
20 29010 1 1 56 THR HG1 H 5.665 0.146 21.302 1.00 . A A . 56 THR HG1 1 1
20 29011 1 1 56 THR HG21 H 6.368 1.951 19.314 1.00 . A A . 56 THR HG21 1 1
20 29012 1 1 56 THR HG22 H 5.698 0.360 18.959 1.00 . A A . 56 THR HG22 1 1
20 29013 1 1 56 THR HG23 H 7.229 0.853 18.236 1.00 . A A . 56 THR HG23 1 1
20 29014 1 1 56 THR N N 7.994 -1.660 18.989 1.00 . A A . 56 THR N 1 1
20 29015 1 1 56 THR O O 9.962 -0.439 21.735 1.00 . A A . 56 THR O 1 1
20 29016 1 1 56 THR OG1 O 6.448 -0.387 21.143 1.00 . A A . 56 THR OG1 1 1
20 29017 1 1 57 SER C C 10.511 -4.223 22.036 1.00 . A A . 57 SER C 1 1
20 29018 1 1 57 SER CA C 9.606 -3.082 22.490 1.00 . A A . 57 SER CA 1 1
20 29019 1 1 57 SER CB C 8.536 -3.614 23.445 1.00 . A A . 57 SER CB 1 1
20 29020 1 1 57 SER H H 8.376 -2.941 20.772 1.00 . A A . 57 SER H 1 1
20 29021 1 1 57 SER HA H 10.205 -2.347 23.007 1.00 . A A . 57 SER HA 1 1
20 29022 1 1 57 SER HB2 H 7.936 -2.792 23.803 1.00 . A A . 57 SER HB2 1 1
20 29023 1 1 57 SER HB3 H 7.906 -4.317 22.919 1.00 . A A . 57 SER HB3 1 1
20 29024 1 1 57 SER HG H 8.560 -4.994 24.835 1.00 . A A . 57 SER HG 1 1
20 29025 1 1 57 SER N N 8.983 -2.427 21.345 1.00 . A A . 57 SER N 1 1
20 29026 1 1 57 SER O O 11.460 -4.590 22.729 1.00 . A A . 57 SER O 1 1
20 29027 1 1 57 SER OG O 9.124 -4.269 24.556 1.00 . A A . 57 SER OG 1 1
20 29028 1 1 58 SER C C 11.932 -5.390 19.223 1.00 . A A . 58 SER C 1 1
20 29029 1 1 58 SER CA C 10.994 -5.882 20.321 1.00 . A A . 58 SER CA 1 1
20 29030 1 1 58 SER CB C 10.069 -6.968 19.768 1.00 . A A . 58 SER CB 1 1
20 29031 1 1 58 SER H H 9.441 -4.443 20.361 1.00 . A A . 58 SER H 1 1
20 29032 1 1 58 SER HA H 11.584 -6.298 21.123 1.00 . A A . 58 SER HA 1 1
20 29033 1 1 58 SER HB2 H 9.042 -6.666 19.904 1.00 . A A . 58 SER HB2 1 1
20 29034 1 1 58 SER HB3 H 10.268 -7.104 18.715 1.00 . A A . 58 SER HB3 1 1
20 29035 1 1 58 SER HG H 10.887 -8.741 19.928 1.00 . A A . 58 SER HG 1 1
20 29036 1 1 58 SER N N 10.210 -4.780 20.867 1.00 . A A . 58 SER N 1 1
20 29037 1 1 58 SER O O 11.498 -4.770 18.252 1.00 . A A . 58 SER O 1 1
20 29038 1 1 58 SER OG O 10.275 -8.201 20.434 1.00 . A A . 58 SER OG 1 1
20 29039 1 1 59 TRP C C 15.420 -6.199 18.425 1.00 . A A . 59 TRP C 1 1
20 29040 1 1 59 TRP CA C 14.221 -5.257 18.409 1.00 . A A . 59 TRP CA 1 1
20 29041 1 1 59 TRP CB C 14.679 -3.825 18.692 1.00 . A A . 59 TRP CB 1 1
20 29042 1 1 59 TRP CD1 C 13.257 -2.640 20.465 1.00 . A A . 59 TRP CD1 1 1
20 29043 1 1 59 TRP CD2 C 15.126 -3.582 21.262 1.00 . A A . 59 TRP CD2 1 1
20 29044 1 1 59 TRP CE2 C 14.441 -2.969 22.330 1.00 . A A . 59 TRP CE2 1 1
20 29045 1 1 59 TRP CE3 C 16.330 -4.240 21.525 1.00 . A A . 59 TRP CE3 1 1
20 29046 1 1 59 TRP CG C 14.351 -3.360 20.079 1.00 . A A . 59 TRP CG 1 1
20 29047 1 1 59 TRP CH2 C 16.104 -3.646 23.864 1.00 . A A . 59 TRP CH2 1 1
20 29048 1 1 59 TRP CZ2 C 14.922 -2.995 23.636 1.00 . A A . 59 TRP CZ2 1 1
20 29049 1 1 59 TRP CZ3 C 16.807 -4.265 22.822 1.00 . A A . 59 TRP CZ3 1 1
20 29050 1 1 59 TRP H H 13.505 -6.168 20.181 1.00 . A A . 59 TRP H 1 1
20 29051 1 1 59 TRP HA H 13.764 -5.292 17.431 1.00 . A A . 59 TRP HA 1 1
20 29052 1 1 59 TRP HB2 H 15.749 -3.763 18.564 1.00 . A A . 59 TRP HB2 1 1
20 29053 1 1 59 TRP HB3 H 14.197 -3.156 17.993 1.00 . A A . 59 TRP HB3 1 1
20 29054 1 1 59 TRP HD1 H 12.477 -2.312 19.794 1.00 . A A . 59 TRP HD1 1 1
20 29055 1 1 59 TRP HE1 H 12.632 -1.905 22.331 1.00 . A A . 59 TRP HE1 1 1
20 29056 1 1 59 TRP HE3 H 16.887 -4.723 20.735 1.00 . A A . 59 TRP HE3 1 1
20 29057 1 1 59 TRP HH2 H 16.514 -3.690 24.861 1.00 . A A . 59 TRP HH2 1 1
20 29058 1 1 59 TRP HZ2 H 14.392 -2.523 24.450 1.00 . A A . 59 TRP HZ2 1 1
20 29059 1 1 59 TRP HZ3 H 17.736 -4.768 23.043 1.00 . A A . 59 TRP HZ3 1 1
20 29060 1 1 59 TRP N N 13.220 -5.671 19.386 1.00 . A A . 59 TRP N 1 1
20 29061 1 1 59 TRP NE1 N 13.304 -2.401 21.817 1.00 . A A . 59 TRP NE1 1 1
20 29062 1 1 59 TRP O O 15.715 -6.825 19.444 1.00 . A A . 59 TRP O 1 1
20 29063 1 1 60 ASP C C 18.541 -6.339 16.958 1.00 . A A . 60 ASP C 1 1
20 29064 1 1 60 ASP CA C 17.275 -7.161 17.178 1.00 . A A . 60 ASP CA 1 1
20 29065 1 1 60 ASP CB C 17.090 -8.153 16.028 1.00 . A A . 60 ASP CB 1 1
20 29066 1 1 60 ASP CG C 18.041 -9.330 16.121 1.00 . A A . 60 ASP CG 1 1
20 29067 1 1 60 ASP H H 15.822 -5.771 16.515 1.00 . A A . 60 ASP H 1 1
20 29068 1 1 60 ASP HA H 17.373 -7.710 18.102 1.00 . A A . 60 ASP HA 1 1
20 29069 1 1 60 ASP HB2 H 16.078 -8.529 16.045 1.00 . A A . 60 ASP HB2 1 1
20 29070 1 1 60 ASP HB3 H 17.265 -7.645 15.091 1.00 . A A . 60 ASP HB3 1 1
20 29071 1 1 60 ASP N N 16.107 -6.295 17.292 1.00 . A A . 60 ASP N 1 1
20 29072 1 1 60 ASP O O 19.551 -6.545 17.632 1.00 . A A . 60 ASP O 1 1
20 29073 1 1 60 ASP OD1 O 17.803 -10.219 16.965 1.00 . A A . 60 ASP OD1 1 1
20 29074 1 1 60 ASP OD2 O 19.022 -9.363 15.349 1.00 . A A . 60 ASP OD2 1 1
20 29075 1 1 61 CYS C C 19.254 -3.083 15.841 1.00 . A A . 61 CYS C 1 1
20 29076 1 1 61 CYS CA C 19.622 -4.556 15.702 1.00 . A A . 61 CYS CA 1 1
20 29077 1 1 61 CYS CB C 20.124 -4.837 14.285 1.00 . A A . 61 CYS CB 1 1
20 29078 1 1 61 CYS H H 17.646 -5.292 15.509 1.00 . A A . 61 CYS H 1 1
20 29079 1 1 61 CYS HA H 20.407 -4.787 16.406 1.00 . A A . 61 CYS HA 1 1
20 29080 1 1 61 CYS HB2 H 19.351 -4.576 13.578 1.00 . A A . 61 CYS HB2 1 1
20 29081 1 1 61 CYS HB3 H 20.997 -4.230 14.094 1.00 . A A . 61 CYS HB3 1 1
20 29082 1 1 61 CYS HG H 21.805 -6.748 14.449 1.00 . A A . 61 CYS HG 1 1
20 29083 1 1 61 CYS N N 18.479 -5.409 16.012 1.00 . A A . 61 CYS N 1 1
20 29084 1 1 61 CYS O O 18.326 -2.600 15.192 1.00 . A A . 61 CYS O 1 1
20 29085 1 1 61 CYS SG S 20.576 -6.563 13.991 1.00 . A A . 61 CYS SG 1 1
20 29086 1 1 62 ARG C C 20.742 -0.378 17.913 1.00 . A A . 62 ARG C 1 1
20 29087 1 1 62 ARG CA C 19.737 -0.955 16.920 1.00 . A A . 62 ARG CA 1 1
20 29088 1 1 62 ARG CB C 18.313 -0.744 17.438 1.00 . A A . 62 ARG CB 1 1
20 29089 1 1 62 ARG CD C 16.736 -1.326 19.307 1.00 . A A . 62 ARG CD 1 1
20 29090 1 1 62 ARG CG C 18.168 -0.975 18.933 1.00 . A A . 62 ARG CG 1 1
20 29091 1 1 62 ARG CZ C 16.683 -0.551 21.639 1.00 . A A . 62 ARG CZ 1 1
20 29092 1 1 62 ARG H H 20.714 -2.814 17.182 1.00 . A A . 62 ARG H 1 1
20 29093 1 1 62 ARG HA H 19.847 -0.443 15.976 1.00 . A A . 62 ARG HA 1 1
20 29094 1 1 62 ARG HB2 H 18.011 0.271 17.223 1.00 . A A . 62 ARG HB2 1 1
20 29095 1 1 62 ARG HB3 H 17.651 -1.425 16.925 1.00 . A A . 62 ARG HB3 1 1
20 29096 1 1 62 ARG HD2 H 16.108 -1.190 18.439 1.00 . A A . 62 ARG HD2 1 1
20 29097 1 1 62 ARG HD3 H 16.702 -2.359 19.617 1.00 . A A . 62 ARG HD3 1 1
20 29098 1 1 62 ARG HE H 15.523 0.154 20.177 1.00 . A A . 62 ARG HE 1 1
20 29099 1 1 62 ARG HG2 H 18.814 -1.790 19.227 1.00 . A A . 62 ARG HG2 1 1
20 29100 1 1 62 ARG HG3 H 18.458 -0.077 19.457 1.00 . A A . 62 ARG HG3 1 1
20 29101 1 1 62 ARG HH11 H 18.027 -2.010 21.258 1.00 . A A . 62 ARG HH11 1 1
20 29102 1 1 62 ARG HH12 H 17.980 -1.455 22.899 1.00 . A A . 62 ARG HH12 1 1
20 29103 1 1 62 ARG HH21 H 15.451 0.893 22.334 1.00 . A A . 62 ARG HH21 1 1
20 29104 1 1 62 ARG HH22 H 16.513 0.196 23.510 1.00 . A A . 62 ARG HH22 1 1
20 29105 1 1 62 ARG N N 19.987 -2.373 16.693 1.00 . A A . 62 ARG N 1 1
20 29106 1 1 62 ARG NE N 16.232 -0.487 20.391 1.00 . A A . 62 ARG NE 1 1
20 29107 1 1 62 ARG NH1 N 17.641 -1.410 21.958 1.00 . A A . 62 ARG NH1 1 1
20 29108 1 1 62 ARG NH2 N 16.174 0.245 22.571 1.00 . A A . 62 ARG NH2 1 1
20 29109 1 1 62 ARG O O 21.064 -0.987 18.933 1.00 . A A . 62 ARG O 1 1
20 29110 1 1 63 PRO C C 21.612 1.993 19.772 1.00 . A A . 63 PRO C 1 1
20 29111 1 1 63 PRO CA C 22.225 1.512 18.461 1.00 . A A . 63 PRO CA 1 1
20 29112 1 1 63 PRO CB C 22.666 2.704 17.607 1.00 . A A . 63 PRO CB 1 1
20 29113 1 1 63 PRO CD C 20.910 1.610 16.409 1.00 . A A . 63 PRO CD 1 1
20 29114 1 1 63 PRO CG C 21.521 2.955 16.688 1.00 . A A . 63 PRO CG 1 1
20 29115 1 1 63 PRO HA H 23.078 0.884 18.673 1.00 . A A . 63 PRO HA 1 1
20 29116 1 1 63 PRO HB2 H 22.856 3.556 18.245 1.00 . A A . 63 PRO HB2 1 1
20 29117 1 1 63 PRO HB3 H 23.561 2.448 17.061 1.00 . A A . 63 PRO HB3 1 1
20 29118 1 1 63 PRO HD2 H 19.840 1.697 16.295 1.00 . A A . 63 PRO HD2 1 1
20 29119 1 1 63 PRO HD3 H 21.351 1.171 15.526 1.00 . A A . 63 PRO HD3 1 1
20 29120 1 1 63 PRO HG2 H 20.801 3.602 17.166 1.00 . A A . 63 PRO HG2 1 1
20 29121 1 1 63 PRO HG3 H 21.877 3.402 15.772 1.00 . A A . 63 PRO HG3 1 1
20 29122 1 1 63 PRO N N 21.249 0.826 17.609 1.00 . A A . 63 PRO N 1 1
20 29123 1 1 63 PRO O O 22.306 2.544 20.627 1.00 . A A . 63 PRO O 1 1
20 29124 1 1 64 TYR C C 19.417 3.711 21.158 1.00 . A A . 64 TYR C 1 1
20 29125 1 1 64 TYR CA C 19.603 2.197 21.129 1.00 . A A . 64 TYR CA 1 1
20 29126 1 1 64 TYR CB C 20.365 1.742 22.374 1.00 . A A . 64 TYR CB 1 1
20 29127 1 1 64 TYR CD1 C 18.640 2.538 24.036 1.00 . A A . 64 TYR CD1 1 1
20 29128 1 1 64 TYR CD2 C 19.488 0.323 24.270 1.00 . A A . 64 TYR CD2 1 1
20 29129 1 1 64 TYR CE1 C 17.831 2.350 25.140 1.00 . A A . 64 TYR CE1 1 1
20 29130 1 1 64 TYR CE2 C 18.681 0.126 25.374 1.00 . A A . 64 TYR CE2 1 1
20 29131 1 1 64 TYR CG C 19.481 1.530 23.582 1.00 . A A . 64 TYR CG 1 1
20 29132 1 1 64 TYR CZ C 17.855 1.142 25.805 1.00 . A A . 64 TYR CZ 1 1
20 29133 1 1 64 TYR H H 19.810 1.339 19.205 1.00 . A A . 64 TYR H 1 1
20 29134 1 1 64 TYR HA H 18.630 1.726 21.122 1.00 . A A . 64 TYR HA 1 1
20 29135 1 1 64 TYR HB2 H 20.864 0.808 22.161 1.00 . A A . 64 TYR HB2 1 1
20 29136 1 1 64 TYR HB3 H 21.103 2.488 22.629 1.00 . A A . 64 TYR HB3 1 1
20 29137 1 1 64 TYR HD1 H 18.623 3.484 23.513 1.00 . A A . 64 TYR HD1 1 1
20 29138 1 1 64 TYR HD2 H 20.137 -0.471 23.930 1.00 . A A . 64 TYR HD2 1 1
20 29139 1 1 64 TYR HE1 H 17.183 3.146 25.478 1.00 . A A . 64 TYR HE1 1 1
20 29140 1 1 64 TYR HE2 H 18.700 -0.820 25.895 1.00 . A A . 64 TYR HE2 1 1
20 29141 1 1 64 TYR HH H 16.269 0.456 26.647 1.00 . A A . 64 TYR HH 1 1
20 29142 1 1 64 TYR N N 20.309 1.783 19.923 1.00 . A A . 64 TYR N 1 1
20 29143 1 1 64 TYR O O 20.099 4.417 21.900 1.00 . A A . 64 TYR O 1 1
20 29144 1 1 64 TYR OH O 17.050 0.950 26.905 1.00 . A A . 64 TYR OH 1 1
20 29145 1 1 65 ARG C C 16.867 5.894 19.602 1.00 . A A . 65 ARG C 1 1
20 29146 1 1 65 ARG CA C 18.210 5.632 20.277 1.00 . A A . 65 ARG CA 1 1
20 29147 1 1 65 ARG CB C 19.324 6.353 19.516 1.00 . A A . 65 ARG CB 1 1
20 29148 1 1 65 ARG CD C 21.127 8.104 19.557 1.00 . A A . 65 ARG CD 1 1
20 29149 1 1 65 ARG CG C 19.907 7.538 20.268 1.00 . A A . 65 ARG CG 1 1
20 29150 1 1 65 ARG CZ C 20.222 10.032 18.328 1.00 . A A . 65 ARG CZ 1 1
20 29151 1 1 65 ARG H H 17.975 3.589 19.778 1.00 . A A . 65 ARG H 1 1
20 29152 1 1 65 ARG HA H 18.172 6.012 21.287 1.00 . A A . 65 ARG HA 1 1
20 29153 1 1 65 ARG HB2 H 20.122 5.652 19.320 1.00 . A A . 65 ARG HB2 1 1
20 29154 1 1 65 ARG HB3 H 18.930 6.709 18.577 1.00 . A A . 65 ARG HB3 1 1
20 29155 1 1 65 ARG HD2 H 21.633 8.785 20.226 1.00 . A A . 65 ARG HD2 1 1
20 29156 1 1 65 ARG HD3 H 21.789 7.290 19.304 1.00 . A A . 65 ARG HD3 1 1
20 29157 1 1 65 ARG HE H 20.936 8.373 17.482 1.00 . A A . 65 ARG HE 1 1
20 29158 1 1 65 ARG HG2 H 19.156 8.311 20.342 1.00 . A A . 65 ARG HG2 1 1
20 29159 1 1 65 ARG HG3 H 20.195 7.217 21.259 1.00 . A A . 65 ARG HG3 1 1
20 29160 1 1 65 ARG HH11 H 20.206 10.222 20.339 1.00 . A A . 65 ARG HH11 1 1
20 29161 1 1 65 ARG HH12 H 19.572 11.574 19.461 1.00 . A A . 65 ARG HH12 1 1
20 29162 1 1 65 ARG HH21 H 20.103 10.146 16.314 1.00 . A A . 65 ARG HH21 1 1
20 29163 1 1 65 ARG HH22 H 19.512 11.529 17.171 1.00 . A A . 65 ARG HH22 1 1
20 29164 1 1 65 ARG N N 18.487 4.202 20.346 1.00 . A A . 65 ARG N 1 1
20 29165 1 1 65 ARG NE N 20.765 8.819 18.337 1.00 . A A . 65 ARG NE 1 1
20 29166 1 1 65 ARG NH1 N 19.980 10.661 19.470 1.00 . A A . 65 ARG NH1 1 1
20 29167 1 1 65 ARG NH2 N 19.921 10.617 17.176 1.00 . A A . 65 ARG NH2 1 1
20 29168 1 1 65 ARG O O 16.089 4.969 19.364 1.00 . A A . 65 ARG O 1 1
20 29169 1 1 66 TYR C C 15.592 8.610 17.587 1.00 . A A . 66 TYR C 1 1
20 29170 1 1 66 TYR CA C 15.351 7.543 18.652 1.00 . A A . 66 TYR CA 1 1
20 29171 1 1 66 TYR CB C 14.355 8.060 19.691 1.00 . A A . 66 TYR CB 1 1
20 29172 1 1 66 TYR CD1 C 14.437 6.267 21.467 1.00 . A A . 66 TYR CD1 1 1
20 29173 1 1 66 TYR CD2 C 12.376 6.627 20.326 1.00 . A A . 66 TYR CD2 1 1
20 29174 1 1 66 TYR CE1 C 13.853 5.265 22.217 1.00 . A A . 66 TYR CE1 1 1
20 29175 1 1 66 TYR CE2 C 11.783 5.626 21.072 1.00 . A A . 66 TYR CE2 1 1
20 29176 1 1 66 TYR CG C 13.711 6.964 20.510 1.00 . A A . 66 TYR CG 1 1
20 29177 1 1 66 TYR CZ C 12.525 4.948 22.016 1.00 . A A . 66 TYR CZ 1 1
20 29178 1 1 66 TYR H H 17.261 7.852 19.511 1.00 . A A . 66 TYR H 1 1
20 29179 1 1 66 TYR HA H 14.939 6.665 18.178 1.00 . A A . 66 TYR HA 1 1
20 29180 1 1 66 TYR HB2 H 14.866 8.724 20.370 1.00 . A A . 66 TYR HB2 1 1
20 29181 1 1 66 TYR HB3 H 13.569 8.604 19.187 1.00 . A A . 66 TYR HB3 1 1
20 29182 1 1 66 TYR HD1 H 15.476 6.518 21.623 1.00 . A A . 66 TYR HD1 1 1
20 29183 1 1 66 TYR HD2 H 11.796 7.159 19.586 1.00 . A A . 66 TYR HD2 1 1
20 29184 1 1 66 TYR HE1 H 14.434 4.734 22.957 1.00 . A A . 66 TYR HE1 1 1
20 29185 1 1 66 TYR HE2 H 10.743 5.378 20.915 1.00 . A A . 66 TYR HE2 1 1
20 29186 1 1 66 TYR HH H 12.612 3.329 23.049 1.00 . A A . 66 TYR HH 1 1
20 29187 1 1 66 TYR N N 16.601 7.159 19.296 1.00 . A A . 66 TYR N 1 1
20 29188 1 1 66 TYR O O 16.614 9.294 17.599 1.00 . A A . 66 TYR O 1 1
20 29189 1 1 66 TYR OH O 11.939 3.951 22.762 1.00 . A A . 66 TYR OH 1 1
20 29190 1 1 67 GLY C C 15.796 9.332 14.568 1.00 . A A . 67 GLY C 1 1
20 29191 1 1 67 GLY CA C 14.768 9.729 15.609 1.00 . A A . 67 GLY CA 1 1
20 29192 1 1 67 GLY H H 13.848 8.171 16.708 1.00 . A A . 67 GLY H 1 1
20 29193 1 1 67 GLY HA2 H 13.809 9.847 15.126 1.00 . A A . 67 GLY HA2 1 1
20 29194 1 1 67 GLY HA3 H 15.060 10.673 16.044 1.00 . A A . 67 GLY HA3 1 1
20 29195 1 1 67 GLY N N 14.641 8.744 16.668 1.00 . A A . 67 GLY N 1 1
20 29196 1 1 67 GLY O O 16.595 8.424 14.790 1.00 . A A . 67 GLY O 1 1
20 29197 1 1 68 ASN C C 18.152 9.838 12.832 1.00 . A A . 68 ASN C 1 1
20 29198 1 1 68 ASN CA C 16.710 9.726 12.347 1.00 . A A . 68 ASN CA 1 1
20 29199 1 1 68 ASN CB C 16.479 10.683 11.175 1.00 . A A . 68 ASN CB 1 1
20 29200 1 1 68 ASN CG C 15.280 10.288 10.335 1.00 . A A . 68 ASN CG 1 1
20 29201 1 1 68 ASN H H 15.113 10.728 13.309 1.00 . A A . 68 ASN H 1 1
20 29202 1 1 68 ASN HA H 16.532 8.715 12.015 1.00 . A A . 68 ASN HA 1 1
20 29203 1 1 68 ASN HB2 H 16.313 11.679 11.559 1.00 . A A . 68 ASN HB2 1 1
20 29204 1 1 68 ASN HB3 H 17.354 10.686 10.543 1.00 . A A . 68 ASN HB3 1 1
20 29205 1 1 68 ASN HD21 H 14.269 11.871 10.990 1.00 . A A . 68 ASN HD21 1 1
20 29206 1 1 68 ASN HD22 H 13.430 10.852 9.874 1.00 . A A . 68 ASN HD22 1 1
20 29207 1 1 68 ASN N N 15.774 10.014 13.427 1.00 . A A . 68 ASN N 1 1
20 29208 1 1 68 ASN ND2 N 14.220 11.084 10.407 1.00 . A A . 68 ASN ND2 1 1
20 29209 1 1 68 ASN O O 18.404 10.079 14.012 1.00 . A A . 68 ASN O 1 1
20 29210 1 1 68 ASN OD1 O 15.307 9.279 9.629 1.00 . A A . 68 ASN OD1 1 1
20 29211 1 1 69 ASN C C 20.910 8.628 13.210 1.00 . A A . 69 ASN C 1 1
20 29212 1 1 69 ASN CA C 20.513 9.743 12.247 1.00 . A A . 69 ASN CA 1 1
20 29213 1 1 69 ASN CB C 20.835 11.105 12.865 1.00 . A A . 69 ASN CB 1 1
20 29214 1 1 69 ASN CG C 22.323 11.402 12.867 1.00 . A A . 69 ASN CG 1 1
20 29215 1 1 69 ASN H H 18.833 9.472 10.988 1.00 . A A . 69 ASN H 1 1
20 29216 1 1 69 ASN HA H 21.076 9.631 11.333 1.00 . A A . 69 ASN HA 1 1
20 29217 1 1 69 ASN HB2 H 20.335 11.878 12.301 1.00 . A A . 69 ASN HB2 1 1
20 29218 1 1 69 ASN HB3 H 20.482 11.124 13.885 1.00 . A A . 69 ASN HB3 1 1
20 29219 1 1 69 ASN HD21 H 22.074 12.765 14.293 1.00 . A A . 69 ASN HD21 1 1
20 29220 1 1 69 ASN HD22 H 23.696 12.542 13.742 1.00 . A A . 69 ASN HD22 1 1
20 29221 1 1 69 ASN N N 19.096 9.662 11.913 1.00 . A A . 69 ASN N 1 1
20 29222 1 1 69 ASN ND2 N 22.740 12.330 13.720 1.00 . A A . 69 ASN ND2 1 1
20 29223 1 1 69 ASN O O 21.983 8.668 13.812 1.00 . A A . 69 ASN O 1 1
20 29224 1 1 69 ASN OD1 O 23.087 10.804 12.110 1.00 . A A . 69 ASN OD1 1 1
20 29225 1 1 70 GLU C C 20.100 5.183 13.509 1.00 . A A . 70 GLU C 1 1
20 29226 1 1 70 GLU CA C 20.297 6.509 14.238 1.00 . A A . 70 GLU CA 1 1
20 29227 1 1 70 GLU CB C 19.379 6.574 15.460 1.00 . A A . 70 GLU CB 1 1
20 29228 1 1 70 GLU CD C 17.722 4.703 15.826 1.00 . A A . 70 GLU CD 1 1
20 29229 1 1 70 GLU CG C 19.121 5.220 16.100 1.00 . A A . 70 GLU CG 1 1
20 29230 1 1 70 GLU H H 19.199 7.660 12.841 1.00 . A A . 70 GLU H 1 1
20 29231 1 1 70 GLU HA H 21.324 6.576 14.566 1.00 . A A . 70 GLU HA 1 1
20 29232 1 1 70 GLU HB2 H 19.830 7.219 16.200 1.00 . A A . 70 GLU HB2 1 1
20 29233 1 1 70 GLU HB3 H 18.430 6.994 15.160 1.00 . A A . 70 GLU HB3 1 1
20 29234 1 1 70 GLU HG2 H 19.833 4.510 15.709 1.00 . A A . 70 GLU HG2 1 1
20 29235 1 1 70 GLU HG3 H 19.253 5.310 17.168 1.00 . A A . 70 GLU HG3 1 1
20 29236 1 1 70 GLU N N 20.037 7.635 13.348 1.00 . A A . 70 GLU N 1 1
20 29237 1 1 70 GLU O O 18.970 4.751 13.280 1.00 . A A . 70 GLU O 1 1
20 29238 1 1 70 GLU OE1 O 16.797 5.534 15.699 1.00 . A A . 70 GLU OE1 1 1
20 29239 1 1 70 GLU OE2 O 17.551 3.470 15.738 1.00 . A A . 70 GLU OE2 1 1
20 29240 1 1 71 SER C C 22.151 2.277 13.038 1.00 . A A . 71 SER C 1 1
20 29241 1 1 71 SER CA C 21.157 3.268 12.441 1.00 . A A . 71 SER CA 1 1
20 29242 1 1 71 SER CB C 21.453 3.473 10.954 1.00 . A A . 71 SER CB 1 1
20 29243 1 1 71 SER H H 22.078 4.939 13.359 1.00 . A A . 71 SER H 1 1
20 29244 1 1 71 SER HA H 20.159 2.869 12.548 1.00 . A A . 71 SER HA 1 1
20 29245 1 1 71 SER HB2 H 22.508 3.660 10.823 1.00 . A A . 71 SER HB2 1 1
20 29246 1 1 71 SER HB3 H 21.174 2.583 10.408 1.00 . A A . 71 SER HB3 1 1
20 29247 1 1 71 SER HG H 20.016 4.801 11.040 1.00 . A A . 71 SER HG 1 1
20 29248 1 1 71 SER N N 21.207 4.543 13.148 1.00 . A A . 71 SER N 1 1
20 29249 1 1 71 SER O O 22.944 2.627 13.912 1.00 . A A . 71 SER O 1 1
20 29250 1 1 71 SER OG O 20.727 4.574 10.436 1.00 . A A . 71 SER OG 1 1
20 29251 1 1 72 CYS C C 23.905 -0.506 11.928 1.00 . A A . 72 CYS C 1 1
20 29252 1 1 72 CYS CA C 22.996 -0.006 13.045 1.00 . A A . 72 CYS CA 1 1
20 29253 1 1 72 CYS CB C 22.189 -1.170 13.623 1.00 . A A . 72 CYS CB 1 1
20 29254 1 1 72 CYS H H 21.446 0.820 11.863 1.00 . A A . 72 CYS H 1 1
20 29255 1 1 72 CYS HA H 23.607 0.420 13.826 1.00 . A A . 72 CYS HA 1 1
20 29256 1 1 72 CYS HB2 H 21.207 -0.815 13.899 1.00 . A A . 72 CYS HB2 1 1
20 29257 1 1 72 CYS HB3 H 22.089 -1.937 12.870 1.00 . A A . 72 CYS HB3 1 1
20 29258 1 1 72 CYS HG H 23.723 -2.908 14.684 1.00 . A A . 72 CYS HG 1 1
20 29259 1 1 72 CYS N N 22.101 1.039 12.559 1.00 . A A . 72 CYS N 1 1
20 29260 1 1 72 CYS O O 23.542 -0.463 10.752 1.00 . A A . 72 CYS O 1 1
20 29261 1 1 72 CYS SG S 22.931 -1.927 15.088 1.00 . A A . 72 CYS SG 1 1
20 29262 1 1 73 SER C C 26.566 -2.860 11.739 1.00 . A A . 73 SER C 1 1
20 29263 1 1 73 SER CA C 26.054 -1.482 11.331 1.00 . A A . 73 SER CA 1 1
20 29264 1 1 73 SER CB C 27.226 -0.509 11.193 1.00 . A A . 73 SER CB 1 1
20 29265 1 1 73 SER H H 25.321 -0.986 13.255 1.00 . A A . 73 SER H 1 1
20 29266 1 1 73 SER HA H 25.552 -1.565 10.378 1.00 . A A . 73 SER HA 1 1
20 29267 1 1 73 SER HB2 H 27.917 -0.884 10.454 1.00 . A A . 73 SER HB2 1 1
20 29268 1 1 73 SER HB3 H 26.855 0.456 10.881 1.00 . A A . 73 SER HB3 1 1
20 29269 1 1 73 SER HG H 28.117 -1.225 12.785 1.00 . A A . 73 SER HG 1 1
20 29270 1 1 73 SER N N 25.090 -0.978 12.302 1.00 . A A . 73 SER N 1 1
20 29271 1 1 73 SER O O 27.322 -2.994 12.701 1.00 . A A . 73 SER O 1 1
20 29272 1 1 73 SER OG O 27.912 -0.359 12.424 1.00 . A A . 73 SER OG 1 1
20 29273 1 1 74 VAL C C 26.592 -6.091 10.009 1.00 . A A . 74 VAL C 1 1
20 29274 1 1 74 VAL CA C 26.567 -5.250 11.280 1.00 . A A . 74 VAL CA 1 1
20 29275 1 1 74 VAL CB C 25.634 -5.921 12.307 1.00 . A A . 74 VAL CB 1 1
20 29276 1 1 74 VAL CG1 C 25.563 -5.095 13.583 1.00 . A A . 74 VAL CG1 1 1
20 29277 1 1 74 VAL CG2 C 24.248 -6.123 11.715 1.00 . A A . 74 VAL CG2 1 1
20 29278 1 1 74 VAL H H 25.548 -3.712 10.243 1.00 . A A . 74 VAL H 1 1
20 29279 1 1 74 VAL HA H 27.563 -5.217 11.698 1.00 . A A . 74 VAL HA 1 1
20 29280 1 1 74 VAL HB H 26.042 -6.890 12.554 1.00 . A A . 74 VAL HB 1 1
20 29281 1 1 74 VAL HG11 H 26.561 -4.943 13.968 1.00 . A A . 74 VAL HG11 1 1
20 29282 1 1 74 VAL HG12 H 25.108 -4.139 13.368 1.00 . A A . 74 VAL HG12 1 1
20 29283 1 1 74 VAL HG13 H 24.970 -5.619 14.318 1.00 . A A . 74 VAL HG13 1 1
20 29284 1 1 74 VAL HG21 H 23.527 -5.555 12.284 1.00 . A A . 74 VAL HG21 1 1
20 29285 1 1 74 VAL HG22 H 24.243 -5.787 10.689 1.00 . A A . 74 VAL HG22 1 1
20 29286 1 1 74 VAL HG23 H 23.990 -7.171 11.751 1.00 . A A . 74 VAL HG23 1 1
20 29287 1 1 74 VAL N N 26.150 -3.882 10.998 1.00 . A A . 74 VAL N 1 1
20 29288 1 1 74 VAL O O 25.868 -5.811 9.053 1.00 . A A . 74 VAL O 1 1
20 29289 1 1 75 SER C C 26.320 -8.893 8.710 1.00 . A A . 75 SER C 1 1
20 29290 1 1 75 SER CA C 27.552 -8.003 8.848 1.00 . A A . 75 SER CA 1 1
20 29291 1 1 75 SER CB C 28.808 -8.867 8.969 1.00 . A A . 75 SER CB 1 1
20 29292 1 1 75 SER H H 27.980 -7.294 10.796 1.00 . A A . 75 SER H 1 1
20 29293 1 1 75 SER HA H 27.635 -7.384 7.967 1.00 . A A . 75 SER HA 1 1
20 29294 1 1 75 SER HB2 H 28.888 -9.506 8.103 1.00 . A A . 75 SER HB2 1 1
20 29295 1 1 75 SER HB3 H 29.677 -8.228 9.026 1.00 . A A . 75 SER HB3 1 1
20 29296 1 1 75 SER HG H 29.009 -10.576 9.905 1.00 . A A . 75 SER HG 1 1
20 29297 1 1 75 SER N N 27.430 -7.123 10.004 1.00 . A A . 75 SER N 1 1
20 29298 1 1 75 SER O O 26.190 -9.902 9.401 1.00 . A A . 75 SER O 1 1
20 29299 1 1 75 SER OG O 28.760 -9.677 10.131 1.00 . A A . 75 SER OG 1 1
20 29300 1 1 76 ALA C C 24.448 -10.429 6.619 1.00 . A A . 76 ALA C 1 1
20 29301 1 1 76 ALA CA C 24.199 -9.273 7.580 1.00 . A A . 76 ALA CA 1 1
20 29302 1 1 76 ALA CB C 23.102 -8.364 7.044 1.00 . A A . 76 ALA CB 1 1
20 29303 1 1 76 ALA H H 25.579 -7.695 7.291 1.00 . A A . 76 ALA H 1 1
20 29304 1 1 76 ALA HA H 23.869 -9.671 8.529 1.00 . A A . 76 ALA HA 1 1
20 29305 1 1 76 ALA HB1 H 23.369 -7.333 7.224 1.00 . A A . 76 ALA HB1 1 1
20 29306 1 1 76 ALA HB2 H 22.988 -8.527 5.982 1.00 . A A . 76 ALA HB2 1 1
20 29307 1 1 76 ALA HB3 H 22.172 -8.589 7.544 1.00 . A A . 76 ALA HB3 1 1
20 29308 1 1 76 ALA N N 25.419 -8.510 7.812 1.00 . A A . 76 ALA N 1 1
20 29309 1 1 76 ALA O O 25.328 -10.357 5.762 1.00 . A A . 76 ALA O 1 1
20 29310 1 1 77 ALA C C 22.492 -12.983 5.201 1.00 . A A . 77 ALA C 1 1
20 29311 1 1 77 ALA CA C 23.804 -12.667 5.911 1.00 . A A . 77 ALA CA 1 1
20 29312 1 1 77 ALA CB C 24.267 -13.865 6.726 1.00 . A A . 77 ALA CB 1 1
20 29313 1 1 77 ALA H H 22.984 -11.493 7.469 1.00 . A A . 77 ALA H 1 1
20 29314 1 1 77 ALA HA H 24.561 -12.452 5.170 1.00 . A A . 77 ALA HA 1 1
20 29315 1 1 77 ALA HB1 H 24.241 -14.751 6.108 1.00 . A A . 77 ALA HB1 1 1
20 29316 1 1 77 ALA HB2 H 25.276 -13.697 7.072 1.00 . A A . 77 ALA HB2 1 1
20 29317 1 1 77 ALA HB3 H 23.613 -13.998 7.574 1.00 . A A . 77 ALA HB3 1 1
20 29318 1 1 77 ALA N N 23.668 -11.495 6.767 1.00 . A A . 77 ALA N 1 1
20 29319 1 1 77 ALA O O 21.403 -12.781 5.738 1.00 . A A . 77 ALA O 1 1
20 29320 1 1 78 PRO C C 20.693 -15.064 3.697 1.00 . A A . 78 PRO C 1 1
20 29321 1 1 78 PRO CA C 21.427 -13.844 3.152 1.00 . A A . 78 PRO CA 1 1
20 29322 1 1 78 PRO CB C 22.028 -14.151 1.778 1.00 . A A . 78 PRO CB 1 1
20 29323 1 1 78 PRO CD C 23.862 -13.757 3.260 1.00 . A A . 78 PRO CD 1 1
20 29324 1 1 78 PRO CG C 23.433 -14.557 2.062 1.00 . A A . 78 PRO CG 1 1
20 29325 1 1 78 PRO HA H 20.737 -13.017 3.069 1.00 . A A . 78 PRO HA 1 1
20 29326 1 1 78 PRO HB2 H 21.472 -14.950 1.310 1.00 . A A . 78 PRO HB2 1 1
20 29327 1 1 78 PRO HB3 H 21.990 -13.267 1.160 1.00 . A A . 78 PRO HB3 1 1
20 29328 1 1 78 PRO HD2 H 24.533 -14.334 3.879 1.00 . A A . 78 PRO HD2 1 1
20 29329 1 1 78 PRO HD3 H 24.332 -12.835 2.950 1.00 . A A . 78 PRO HD3 1 1
20 29330 1 1 78 PRO HG2 H 23.473 -15.613 2.282 1.00 . A A . 78 PRO HG2 1 1
20 29331 1 1 78 PRO HG3 H 24.060 -14.326 1.213 1.00 . A A . 78 PRO HG3 1 1
20 29332 1 1 78 PRO N N 22.596 -13.490 3.963 1.00 . A A . 78 PRO N 1 1
20 29333 1 1 78 PRO O O 21.156 -15.713 4.634 1.00 . A A . 78 PRO O 1 1
20 29334 1 1 79 GLY C C 17.656 -16.126 4.500 1.00 . A A . 79 GLY C 1 1
20 29335 1 1 79 GLY CA C 18.764 -16.515 3.541 1.00 . A A . 79 GLY CA 1 1
20 29336 1 1 79 GLY H H 19.223 -14.819 2.359 1.00 . A A . 79 GLY H 1 1
20 29337 1 1 79 GLY HA2 H 18.327 -16.992 2.677 1.00 . A A . 79 GLY HA2 1 1
20 29338 1 1 79 GLY HA3 H 19.421 -17.216 4.034 1.00 . A A . 79 GLY HA3 1 1
20 29339 1 1 79 GLY N N 19.544 -15.372 3.102 1.00 . A A . 79 GLY N 1 1
20 29340 1 1 79 GLY O O 16.513 -16.560 4.350 1.00 . A A . 79 GLY O 1 1
20 29341 1 1 80 THR C C 16.414 -13.518 6.091 1.00 . A A . 80 THR C 1 1
20 29342 1 1 80 THR CA C 17.019 -14.862 6.480 1.00 . A A . 80 THR CA 1 1
20 29343 1 1 80 THR CB C 17.653 -14.741 7.878 1.00 . A A . 80 THR CB 1 1
20 29344 1 1 80 THR CG2 C 16.611 -14.345 8.913 1.00 . A A . 80 THR CG2 1 1
20 29345 1 1 80 THR H H 18.919 -14.995 5.558 1.00 . A A . 80 THR H 1 1
20 29346 1 1 80 THR HA H 16.231 -15.600 6.527 1.00 . A A . 80 THR HA 1 1
20 29347 1 1 80 THR HB H 18.416 -13.976 7.846 1.00 . A A . 80 THR HB 1 1
20 29348 1 1 80 THR HG1 H 19.212 -15.895 8.238 1.00 . A A . 80 THR HG1 1 1
20 29349 1 1 80 THR HG21 H 16.496 -15.143 9.630 1.00 . A A . 80 THR HG21 1 1
20 29350 1 1 80 THR HG22 H 15.667 -14.164 8.422 1.00 . A A . 80 THR HG22 1 1
20 29351 1 1 80 THR HG23 H 16.931 -13.448 9.421 1.00 . A A . 80 THR HG23 1 1
20 29352 1 1 80 THR N N 17.993 -15.306 5.491 1.00 . A A . 80 THR N 1 1
20 29353 1 1 80 THR O O 17.134 -12.563 5.795 1.00 . A A . 80 THR O 1 1
20 29354 1 1 80 THR OG1 O 18.256 -15.985 8.252 1.00 . A A . 80 THR OG1 1 1
20 29355 1 1 81 THR C C 14.553 -11.161 6.821 1.00 . A A . 81 THR C 1 1
20 29356 1 1 81 THR CA C 14.385 -12.221 5.739 1.00 . A A . 81 THR CA 1 1
20 29357 1 1 81 THR CB C 12.883 -12.477 5.515 1.00 . A A . 81 THR CB 1 1
20 29358 1 1 81 THR CG2 C 12.217 -11.267 4.877 1.00 . A A . 81 THR CG2 1 1
20 29359 1 1 81 THR H H 14.568 -14.243 6.337 1.00 . A A . 81 THR H 1 1
20 29360 1 1 81 THR HA H 14.807 -11.849 4.816 1.00 . A A . 81 THR HA 1 1
20 29361 1 1 81 THR HB H 12.418 -12.662 6.473 1.00 . A A . 81 THR HB 1 1
20 29362 1 1 81 THR HG1 H 13.458 -13.719 4.096 1.00 . A A . 81 THR HG1 1 1
20 29363 1 1 81 THR HG21 H 11.291 -11.054 5.390 1.00 . A A . 81 THR HG21 1 1
20 29364 1 1 81 THR HG22 H 12.012 -11.475 3.838 1.00 . A A . 81 THR HG22 1 1
20 29365 1 1 81 THR HG23 H 12.874 -10.414 4.951 1.00 . A A . 81 THR HG23 1 1
20 29366 1 1 81 THR N N 15.087 -13.448 6.092 1.00 . A A . 81 THR N 1 1
20 29367 1 1 81 THR O O 14.474 -11.459 8.013 1.00 . A A . 81 THR O 1 1
20 29368 1 1 81 THR OG1 O 12.701 -13.625 4.679 1.00 . A A . 81 THR OG1 1 1
20 29369 1 1 82 TYR C C 13.769 -7.869 7.293 1.00 . A A . 82 TYR C 1 1
20 29370 1 1 82 TYR CA C 14.964 -8.818 7.334 1.00 . A A . 82 TYR CA 1 1
20 29371 1 1 82 TYR CB C 16.248 -8.052 7.009 1.00 . A A . 82 TYR CB 1 1
20 29372 1 1 82 TYR CD1 C 17.790 -8.931 8.806 1.00 . A A . 82 TYR CD1 1 1
20 29373 1 1 82 TYR CD2 C 18.410 -9.266 6.529 1.00 . A A . 82 TYR CD2 1 1
20 29374 1 1 82 TYR CE1 C 18.938 -9.578 9.219 1.00 . A A . 82 TYR CE1 1 1
20 29375 1 1 82 TYR CE2 C 19.559 -9.916 6.933 1.00 . A A . 82 TYR CE2 1 1
20 29376 1 1 82 TYR CG C 17.505 -8.763 7.456 1.00 . A A . 82 TYR CG 1 1
20 29377 1 1 82 TYR CZ C 19.819 -10.070 8.278 1.00 . A A . 82 TYR CZ 1 1
20 29378 1 1 82 TYR H H 14.835 -9.747 5.437 1.00 . A A . 82 TYR H 1 1
20 29379 1 1 82 TYR HA H 15.045 -9.233 8.327 1.00 . A A . 82 TYR HA 1 1
20 29380 1 1 82 TYR HB2 H 16.312 -7.906 5.942 1.00 . A A . 82 TYR HB2 1 1
20 29381 1 1 82 TYR HB3 H 16.218 -7.090 7.499 1.00 . A A . 82 TYR HB3 1 1
20 29382 1 1 82 TYR HD1 H 17.098 -8.545 9.540 1.00 . A A . 82 TYR HD1 1 1
20 29383 1 1 82 TYR HD2 H 18.203 -9.143 5.475 1.00 . A A . 82 TYR HD2 1 1
20 29384 1 1 82 TYR HE1 H 19.142 -9.699 10.273 1.00 . A A . 82 TYR HE1 1 1
20 29385 1 1 82 TYR HE2 H 20.250 -10.301 6.196 1.00 . A A . 82 TYR HE2 1 1
20 29386 1 1 82 TYR HH H 20.823 -11.665 8.655 1.00 . A A . 82 TYR HH 1 1
20 29387 1 1 82 TYR N N 14.783 -9.922 6.399 1.00 . A A . 82 TYR N 1 1
20 29388 1 1 82 TYR O O 13.254 -7.547 6.222 1.00 . A A . 82 TYR O 1 1
20 29389 1 1 82 TYR OH O 20.964 -10.716 8.685 1.00 . A A . 82 TYR OH 1 1
20 29390 1 1 83 HIS C C 12.668 -5.104 8.922 1.00 . A A . 83 HIS C 1 1
20 29391 1 1 83 HIS CA C 12.201 -6.513 8.569 1.00 . A A . 83 HIS CA 1 1
20 29392 1 1 83 HIS CB C 11.208 -7.012 9.619 1.00 . A A . 83 HIS CB 1 1
20 29393 1 1 83 HIS CD2 C 10.077 -9.205 8.818 1.00 . A A . 83 HIS CD2 1 1
20 29394 1 1 83 HIS CE1 C 8.148 -8.364 8.202 1.00 . A A . 83 HIS CE1 1 1
20 29395 1 1 83 HIS CG C 10.120 -7.872 9.054 1.00 . A A . 83 HIS CG 1 1
20 29396 1 1 83 HIS H H 13.786 -7.718 9.287 1.00 . A A . 83 HIS H 1 1
20 29397 1 1 83 HIS HA H 11.711 -6.485 7.607 1.00 . A A . 83 HIS HA 1 1
20 29398 1 1 83 HIS HB2 H 11.739 -7.593 10.359 1.00 . A A . 83 HIS HB2 1 1
20 29399 1 1 83 HIS HB3 H 10.745 -6.163 10.100 1.00 . A A . 83 HIS HB3 1 1
20 29400 1 1 83 HIS HD1 H 8.619 -6.437 8.702 1.00 . A A . 83 HIS HD1 1 1
20 29401 1 1 83 HIS HD2 H 10.868 -9.916 9.010 1.00 . A A . 83 HIS HD2 1 1
20 29402 1 1 83 HIS HE1 H 7.141 -8.272 7.824 1.00 . A A . 83 HIS HE1 1 1
20 29403 1 1 83 HIS N N 13.334 -7.426 8.468 1.00 . A A . 83 HIS N 1 1
20 29404 1 1 83 HIS ND1 N 8.897 -7.375 8.656 1.00 . A A . 83 HIS ND1 1 1
20 29405 1 1 83 HIS NE2 N 8.841 -9.485 8.289 1.00 . A A . 83 HIS NE2 1 1
20 29406 1 1 83 HIS O O 13.755 -4.918 9.469 1.00 . A A . 83 HIS O 1 1
20 29407 1 1 84 VAL C C 10.954 -1.971 9.429 1.00 . A A . 84 VAL C 1 1
20 29408 1 1 84 VAL CA C 12.166 -2.722 8.891 1.00 . A A . 84 VAL CA 1 1
20 29409 1 1 84 VAL CB C 12.687 -2.000 7.634 1.00 . A A . 84 VAL CB 1 1
20 29410 1 1 84 VAL CG1 C 13.213 -0.618 7.992 1.00 . A A . 84 VAL CG1 1 1
20 29411 1 1 84 VAL CG2 C 13.764 -2.830 6.951 1.00 . A A . 84 VAL CG2 1 1
20 29412 1 1 84 VAL H H 10.986 -4.325 8.172 1.00 . A A . 84 VAL H 1 1
20 29413 1 1 84 VAL HA H 12.947 -2.709 9.638 1.00 . A A . 84 VAL HA 1 1
20 29414 1 1 84 VAL HB H 11.864 -1.880 6.945 1.00 . A A . 84 VAL HB 1 1
20 29415 1 1 84 VAL HG11 H 13.429 -0.070 7.086 1.00 . A A . 84 VAL HG11 1 1
20 29416 1 1 84 VAL HG12 H 12.469 -0.087 8.567 1.00 . A A . 84 VAL HG12 1 1
20 29417 1 1 84 VAL HG13 H 14.117 -0.718 8.575 1.00 . A A . 84 VAL HG13 1 1
20 29418 1 1 84 VAL HG21 H 14.150 -3.561 7.646 1.00 . A A . 84 VAL HG21 1 1
20 29419 1 1 84 VAL HG22 H 13.341 -3.333 6.095 1.00 . A A . 84 VAL HG22 1 1
20 29420 1 1 84 VAL HG23 H 14.567 -2.182 6.628 1.00 . A A . 84 VAL HG23 1 1
20 29421 1 1 84 VAL N N 11.839 -4.114 8.606 1.00 . A A . 84 VAL N 1 1
20 29422 1 1 84 VAL O O 9.839 -2.137 8.935 1.00 . A A . 84 VAL O 1 1
20 29423 1 1 85 MET C C 10.549 1.072 11.299 1.00 . A A . 85 MET C 1 1
20 29424 1 1 85 MET CA C 10.105 -0.366 11.050 1.00 . A A . 85 MET CA 1 1
20 29425 1 1 85 MET CB C 9.658 -1.009 12.364 1.00 . A A . 85 MET CB 1 1
20 29426 1 1 85 MET CE C 5.703 -0.143 13.319 1.00 . A A . 85 MET CE 1 1
20 29427 1 1 85 MET CG C 8.448 -0.335 12.990 1.00 . A A . 85 MET CG 1 1
20 29428 1 1 85 MET H H 12.090 -1.055 10.796 1.00 . A A . 85 MET H 1 1
20 29429 1 1 85 MET HA H 9.273 -0.360 10.362 1.00 . A A . 85 MET HA 1 1
20 29430 1 1 85 MET HB2 H 9.410 -2.044 12.179 1.00 . A A . 85 MET HB2 1 1
20 29431 1 1 85 MET HB3 H 10.473 -0.963 13.070 1.00 . A A . 85 MET HB3 1 1
20 29432 1 1 85 MET HE1 H 5.670 -0.812 14.167 1.00 . A A . 85 MET HE1 1 1
20 29433 1 1 85 MET HE2 H 5.980 0.846 13.652 1.00 . A A . 85 MET HE2 1 1
20 29434 1 1 85 MET HE3 H 4.730 -0.106 12.852 1.00 . A A . 85 MET HE3 1 1
20 29435 1 1 85 MET HG2 H 8.366 -0.654 14.018 1.00 . A A . 85 MET HG2 1 1
20 29436 1 1 85 MET HG3 H 8.593 0.735 12.958 1.00 . A A . 85 MET HG3 1 1
20 29437 1 1 85 MET N N 11.179 -1.145 10.445 1.00 . A A . 85 MET N 1 1
20 29438 1 1 85 MET O O 11.549 1.313 11.976 1.00 . A A . 85 MET O 1 1
20 29439 1 1 85 MET SD S 6.910 -0.736 12.137 1.00 . A A . 85 MET SD 1 1
20 29440 1 1 86 ILE C C 9.068 4.138 11.766 1.00 . A A . 86 ILE C 1 1
20 29441 1 1 86 ILE CA C 10.118 3.434 10.912 1.00 . A A . 86 ILE CA 1 1
20 29442 1 1 86 ILE CB C 10.221 4.150 9.552 1.00 . A A . 86 ILE CB 1 1
20 29443 1 1 86 ILE CD1 C 12.594 3.393 9.030 1.00 . A A . 86 ILE CD1 1 1
20 29444 1 1 86 ILE CG1 C 11.141 3.371 8.610 1.00 . A A . 86 ILE CG1 1 1
20 29445 1 1 86 ILE CG2 C 10.726 5.573 9.739 1.00 . A A . 86 ILE CG2 1 1
20 29446 1 1 86 ILE H H 9.016 1.765 10.220 1.00 . A A . 86 ILE H 1 1
20 29447 1 1 86 ILE HA H 11.075 3.506 11.407 1.00 . A A . 86 ILE HA 1 1
20 29448 1 1 86 ILE HB H 9.233 4.198 9.120 1.00 . A A . 86 ILE HB 1 1
20 29449 1 1 86 ILE HD11 H 13.176 3.919 8.286 1.00 . A A . 86 ILE HD11 1 1
20 29450 1 1 86 ILE HD12 H 12.687 3.898 9.981 1.00 . A A . 86 ILE HD12 1 1
20 29451 1 1 86 ILE HD13 H 12.959 2.382 9.122 1.00 . A A . 86 ILE HD13 1 1
20 29452 1 1 86 ILE HG12 H 10.822 2.341 8.575 1.00 . A A . 86 ILE HG12 1 1
20 29453 1 1 86 ILE HG13 H 11.074 3.798 7.620 1.00 . A A . 86 ILE HG13 1 1
20 29454 1 1 86 ILE HG21 H 11.495 5.585 10.497 1.00 . A A . 86 ILE HG21 1 1
20 29455 1 1 86 ILE HG22 H 11.135 5.934 8.808 1.00 . A A . 86 ILE HG22 1 1
20 29456 1 1 86 ILE HG23 H 9.909 6.208 10.045 1.00 . A A . 86 ILE HG23 1 1
20 29457 1 1 86 ILE N N 9.800 2.021 10.748 1.00 . A A . 86 ILE N 1 1
20 29458 1 1 86 ILE O O 7.921 4.301 11.350 1.00 . A A . 86 ILE O 1 1
20 29459 1 1 87 LYS C C 8.818 6.748 13.859 1.00 . A A . 87 LYS C 1 1
20 29460 1 1 87 LYS CA C 8.564 5.244 13.875 1.00 . A A . 87 LYS CA 1 1
20 29461 1 1 87 LYS CB C 8.732 4.703 15.297 1.00 . A A . 87 LYS CB 1 1
20 29462 1 1 87 LYS CD C 6.802 5.413 16.739 1.00 . A A . 87 LYS CD 1 1
20 29463 1 1 87 LYS CE C 5.408 5.751 16.232 1.00 . A A . 87 LYS CE 1 1
20 29464 1 1 87 LYS CG C 7.424 4.279 15.944 1.00 . A A . 87 LYS CG 1 1
20 29465 1 1 87 LYS H H 10.396 4.395 13.238 1.00 . A A . 87 LYS H 1 1
20 29466 1 1 87 LYS HA H 7.554 5.058 13.545 1.00 . A A . 87 LYS HA 1 1
20 29467 1 1 87 LYS HB2 H 9.390 3.847 15.268 1.00 . A A . 87 LYS HB2 1 1
20 29468 1 1 87 LYS HB3 H 9.180 5.471 15.911 1.00 . A A . 87 LYS HB3 1 1
20 29469 1 1 87 LYS HD2 H 6.733 5.120 17.776 1.00 . A A . 87 LYS HD2 1 1
20 29470 1 1 87 LYS HD3 H 7.429 6.289 16.652 1.00 . A A . 87 LYS HD3 1 1
20 29471 1 1 87 LYS HE2 H 5.265 6.819 16.295 1.00 . A A . 87 LYS HE2 1 1
20 29472 1 1 87 LYS HE3 H 5.329 5.437 15.201 1.00 . A A . 87 LYS HE3 1 1
20 29473 1 1 87 LYS HG2 H 6.734 3.973 15.172 1.00 . A A . 87 LYS HG2 1 1
20 29474 1 1 87 LYS HG3 H 7.615 3.448 16.608 1.00 . A A . 87 LYS HG3 1 1
20 29475 1 1 87 LYS HZ1 H 4.617 4.085 17.213 1.00 . A A . 87 LYS HZ1 1 1
20 29476 1 1 87 LYS HZ2 H 3.448 5.083 16.507 1.00 . A A . 87 LYS HZ2 1 1
20 29477 1 1 87 LYS HZ3 H 4.216 5.560 17.937 1.00 . A A . 87 LYS HZ3 1 1
20 29478 1 1 87 LYS N N 9.468 4.555 12.962 1.00 . A A . 87 LYS N 1 1
20 29479 1 1 87 LYS NZ N 4.348 5.072 17.028 1.00 . A A . 87 LYS NZ 1 1
20 29480 1 1 87 LYS O O 9.941 7.196 13.631 1.00 . A A . 87 LYS O 1 1
20 29481 1 1 88 GLY C C 7.479 9.580 15.437 1.00 . A A . 88 GLY C 1 1
20 29482 1 1 88 GLY CA C 7.897 8.969 14.115 1.00 . A A . 88 GLY CA 1 1
20 29483 1 1 88 GLY H H 6.895 7.112 14.279 1.00 . A A . 88 GLY H 1 1
20 29484 1 1 88 GLY HA2 H 8.927 9.228 13.920 1.00 . A A . 88 GLY HA2 1 1
20 29485 1 1 88 GLY HA3 H 7.279 9.381 13.330 1.00 . A A . 88 GLY HA3 1 1
20 29486 1 1 88 GLY N N 7.766 7.524 14.104 1.00 . A A . 88 GLY N 1 1
20 29487 1 1 88 GLY O O 6.723 8.973 16.198 1.00 . A A . 88 GLY O 1 1
20 29488 1 1 89 TYR C C 6.833 12.734 16.682 1.00 . A A . 89 TYR C 1 1
20 29489 1 1 89 TYR CA C 7.647 11.473 16.957 1.00 . A A . 89 TYR CA 1 1
20 29490 1 1 89 TYR CB C 8.926 11.833 17.713 1.00 . A A . 89 TYR CB 1 1
20 29491 1 1 89 TYR CD1 C 8.227 12.822 19.929 1.00 . A A . 89 TYR CD1 1 1
20 29492 1 1 89 TYR CD2 C 9.194 10.644 19.925 1.00 . A A . 89 TYR CD2 1 1
20 29493 1 1 89 TYR CE1 C 8.092 12.765 21.303 1.00 . A A . 89 TYR CE1 1 1
20 29494 1 1 89 TYR CE2 C 9.062 10.577 21.298 1.00 . A A . 89 TYR CE2 1 1
20 29495 1 1 89 TYR CG C 8.780 11.765 19.217 1.00 . A A . 89 TYR CG 1 1
20 29496 1 1 89 TYR CZ C 8.511 11.641 21.983 1.00 . A A . 89 TYR CZ 1 1
20 29497 1 1 89 TYR H H 8.568 11.215 15.069 1.00 . A A . 89 TYR H 1 1
20 29498 1 1 89 TYR HA H 7.057 10.803 17.565 1.00 . A A . 89 TYR HA 1 1
20 29499 1 1 89 TYR HB2 H 9.710 11.150 17.426 1.00 . A A . 89 TYR HB2 1 1
20 29500 1 1 89 TYR HB3 H 9.219 12.840 17.453 1.00 . A A . 89 TYR HB3 1 1
20 29501 1 1 89 TYR HD1 H 7.899 13.701 19.393 1.00 . A A . 89 TYR HD1 1 1
20 29502 1 1 89 TYR HD2 H 9.626 9.813 19.386 1.00 . A A . 89 TYR HD2 1 1
20 29503 1 1 89 TYR HE1 H 7.660 13.597 21.838 1.00 . A A . 89 TYR HE1 1 1
20 29504 1 1 89 TYR HE2 H 9.390 9.697 21.832 1.00 . A A . 89 TYR HE2 1 1
20 29505 1 1 89 TYR HH H 7.585 12.052 23.616 1.00 . A A . 89 TYR HH 1 1
20 29506 1 1 89 TYR N N 7.971 10.782 15.714 1.00 . A A . 89 TYR N 1 1
20 29507 1 1 89 TYR O O 6.133 13.238 17.560 1.00 . A A . 89 TYR O 1 1
20 29508 1 1 89 TYR OH O 8.377 11.579 23.351 1.00 . A A . 89 TYR OH 1 1
20 29509 1 1 90 SER C C 6.297 14.665 13.558 1.00 . A A . 90 SER C 1 1
20 29510 1 1 90 SER CA C 6.208 14.443 15.065 1.00 . A A . 90 SER CA 1 1
20 29511 1 1 90 SER CB C 6.764 15.661 15.805 1.00 . A A . 90 SER CB 1 1
20 29512 1 1 90 SER H H 7.506 12.792 14.800 1.00 . A A . 90 SER H 1 1
20 29513 1 1 90 SER HA H 5.171 14.310 15.337 1.00 . A A . 90 SER HA 1 1
20 29514 1 1 90 SER HB2 H 6.105 16.502 15.655 1.00 . A A . 90 SER HB2 1 1
20 29515 1 1 90 SER HB3 H 6.830 15.438 16.861 1.00 . A A . 90 SER HB3 1 1
20 29516 1 1 90 SER HG H 8.060 16.918 15.045 1.00 . A A . 90 SER HG 1 1
20 29517 1 1 90 SER N N 6.931 13.239 15.456 1.00 . A A . 90 SER N 1 1
20 29518 1 1 90 SER O O 7.368 14.543 12.965 1.00 . A A . 90 SER O 1 1
20 29519 1 1 90 SER OG O 8.055 16.001 15.329 1.00 . A A . 90 SER OG 1 1
20 29520 1 1 91 ASN C C 6.409 15.866 11.016 1.00 . A A . 91 ASN C 1 1
20 29521 1 1 91 ASN CA C 5.112 15.231 11.509 1.00 . A A . 91 ASN CA 1 1
20 29522 1 1 91 ASN CB C 3.926 16.132 11.162 1.00 . A A . 91 ASN CB 1 1
20 29523 1 1 91 ASN CG C 3.684 17.199 12.213 1.00 . A A . 91 ASN CG 1 1
20 29524 1 1 91 ASN H H 4.342 15.074 13.474 1.00 . A A . 91 ASN H 1 1
20 29525 1 1 91 ASN HA H 4.983 14.277 11.019 1.00 . A A . 91 ASN HA 1 1
20 29526 1 1 91 ASN HB2 H 4.117 16.622 10.218 1.00 . A A . 91 ASN HB2 1 1
20 29527 1 1 91 ASN HB3 H 3.035 15.529 11.077 1.00 . A A . 91 ASN HB3 1 1
20 29528 1 1 91 ASN HD21 H 1.985 16.318 12.752 1.00 . A A . 91 ASN HD21 1 1
20 29529 1 1 91 ASN HD22 H 2.395 17.754 13.621 1.00 . A A . 91 ASN HD22 1 1
20 29530 1 1 91 ASN N N 5.164 14.992 12.946 1.00 . A A . 91 ASN N 1 1
20 29531 1 1 91 ASN ND2 N 2.576 17.078 12.935 1.00 . A A . 91 ASN ND2 1 1
20 29532 1 1 91 ASN O O 6.672 17.042 11.270 1.00 . A A . 91 ASN O 1 1
20 29533 1 1 91 ASN OD1 O 4.485 18.121 12.373 1.00 . A A . 91 ASN OD1 1 1
20 29534 1 1 92 TYR C C 9.023 14.626 8.708 1.00 . A A . 92 TYR C 1 1
20 29535 1 1 92 TYR CA C 8.485 15.565 9.784 1.00 . A A . 92 TYR CA 1 1
20 29536 1 1 92 TYR CB C 9.509 15.706 10.911 1.00 . A A . 92 TYR CB 1 1
20 29537 1 1 92 TYR CD1 C 10.311 18.025 10.315 1.00 . A A . 92 TYR CD1 1 1
20 29538 1 1 92 TYR CD2 C 11.943 16.315 10.622 1.00 . A A . 92 TYR CD2 1 1
20 29539 1 1 92 TYR CE1 C 11.311 18.937 10.040 1.00 . A A . 92 TYR CE1 1 1
20 29540 1 1 92 TYR CE2 C 12.950 17.220 10.350 1.00 . A A . 92 TYR CE2 1 1
20 29541 1 1 92 TYR CG C 10.608 16.700 10.611 1.00 . A A . 92 TYR CG 1 1
20 29542 1 1 92 TYR CZ C 12.629 18.530 10.059 1.00 . A A . 92 TYR CZ 1 1
20 29543 1 1 92 TYR H H 6.951 14.152 10.141 1.00 . A A . 92 TYR H 1 1
20 29544 1 1 92 TYR HA H 8.313 16.537 9.344 1.00 . A A . 92 TYR HA 1 1
20 29545 1 1 92 TYR HB2 H 9.004 16.031 11.808 1.00 . A A . 92 TYR HB2 1 1
20 29546 1 1 92 TYR HB3 H 9.970 14.746 11.092 1.00 . A A . 92 TYR HB3 1 1
20 29547 1 1 92 TYR HD1 H 9.278 18.341 10.301 1.00 . A A . 92 TYR HD1 1 1
20 29548 1 1 92 TYR HD2 H 12.190 15.288 10.850 1.00 . A A . 92 TYR HD2 1 1
20 29549 1 1 92 TYR HE1 H 11.061 19.963 9.812 1.00 . A A . 92 TYR HE1 1 1
20 29550 1 1 92 TYR HE2 H 13.981 16.901 10.364 1.00 . A A . 92 TYR HE2 1 1
20 29551 1 1 92 TYR HH H 13.427 20.272 10.207 1.00 . A A . 92 TYR HH 1 1
20 29552 1 1 92 TYR N N 7.215 15.081 10.310 1.00 . A A . 92 TYR N 1 1
20 29553 1 1 92 TYR O O 9.373 13.480 8.988 1.00 . A A . 92 TYR O 1 1
20 29554 1 1 92 TYR OH O 13.629 19.434 9.785 1.00 . A A . 92 TYR OH 1 1
20 29555 1 1 93 SER C C 10.782 14.997 5.703 1.00 . A A . 93 SER C 1 1
20 29556 1 1 93 SER CA C 9.577 14.327 6.357 1.00 . A A . 93 SER CA 1 1
20 29557 1 1 93 SER CB C 8.468 14.124 5.322 1.00 . A A . 93 SER CB 1 1
20 29558 1 1 93 SER H H 8.791 16.043 7.317 1.00 . A A . 93 SER H 1 1
20 29559 1 1 93 SER HA H 9.879 13.364 6.741 1.00 . A A . 93 SER HA 1 1
20 29560 1 1 93 SER HB2 H 8.880 13.648 4.445 1.00 . A A . 93 SER HB2 1 1
20 29561 1 1 93 SER HB3 H 7.697 13.496 5.744 1.00 . A A . 93 SER HB3 1 1
20 29562 1 1 93 SER HG H 8.579 15.945 4.609 1.00 . A A . 93 SER HG 1 1
20 29563 1 1 93 SER N N 9.085 15.121 7.476 1.00 . A A . 93 SER N 1 1
20 29564 1 1 93 SER O O 11.028 16.186 5.900 1.00 . A A . 93 SER O 1 1
20 29565 1 1 93 SER OG O 7.893 15.362 4.942 1.00 . A A . 93 SER OG 1 1
20 29566 1 1 94 GLY C C 13.969 14.006 4.612 1.00 . A A . 94 GLY C 1 1
20 29567 1 1 94 GLY CA C 12.702 14.756 4.253 1.00 . A A . 94 GLY CA 1 1
20 29568 1 1 94 GLY H H 11.287 13.281 4.804 1.00 . A A . 94 GLY H 1 1
20 29569 1 1 94 GLY HA2 H 12.550 14.696 3.186 1.00 . A A . 94 GLY HA2 1 1
20 29570 1 1 94 GLY HA3 H 12.821 15.793 4.532 1.00 . A A . 94 GLY HA3 1 1
20 29571 1 1 94 GLY N N 11.531 14.222 4.924 1.00 . A A . 94 GLY N 1 1
20 29572 1 1 94 GLY O O 15.074 14.517 4.432 1.00 . A A . 94 GLY O 1 1
20 29573 1 1 95 VAL C C 15.082 10.749 4.600 1.00 . A A . 95 VAL C 1 1
20 29574 1 1 95 VAL CA C 14.950 11.966 5.508 1.00 . A A . 95 VAL CA 1 1
20 29575 1 1 95 VAL CB C 14.832 11.493 6.969 1.00 . A A . 95 VAL CB 1 1
20 29576 1 1 95 VAL CG1 C 16.167 10.962 7.468 1.00 . A A . 95 VAL CG1 1 1
20 29577 1 1 95 VAL CG2 C 14.332 12.623 7.856 1.00 . A A . 95 VAL CG2 1 1
20 29578 1 1 95 VAL H H 12.903 12.435 5.241 1.00 . A A . 95 VAL H 1 1
20 29579 1 1 95 VAL HA H 15.842 12.569 5.418 1.00 . A A . 95 VAL HA 1 1
20 29580 1 1 95 VAL HB H 14.112 10.688 7.008 1.00 . A A . 95 VAL HB 1 1
20 29581 1 1 95 VAL HG11 H 16.939 11.198 6.750 1.00 . A A . 95 VAL HG11 1 1
20 29582 1 1 95 VAL HG12 H 16.405 11.420 8.417 1.00 . A A . 95 VAL HG12 1 1
20 29583 1 1 95 VAL HG13 H 16.105 9.891 7.590 1.00 . A A . 95 VAL HG13 1 1
20 29584 1 1 95 VAL HG21 H 14.406 13.559 7.323 1.00 . A A . 95 VAL HG21 1 1
20 29585 1 1 95 VAL HG22 H 13.302 12.441 8.124 1.00 . A A . 95 VAL HG22 1 1
20 29586 1 1 95 VAL HG23 H 14.934 12.671 8.752 1.00 . A A . 95 VAL HG23 1 1
20 29587 1 1 95 VAL N N 13.809 12.789 5.122 1.00 . A A . 95 VAL N 1 1
20 29588 1 1 95 VAL O O 14.086 10.215 4.109 1.00 . A A . 95 VAL O 1 1
20 29589 1 1 96 THR C C 16.830 7.907 4.364 1.00 . A A . 96 THR C 1 1
20 29590 1 1 96 THR CA C 16.581 9.158 3.530 1.00 . A A . 96 THR CA 1 1
20 29591 1 1 96 THR CB C 17.795 9.400 2.613 1.00 . A A . 96 THR CB 1 1
20 29592 1 1 96 THR CG2 C 17.850 8.362 1.502 1.00 . A A . 96 THR CG2 1 1
20 29593 1 1 96 THR H H 17.070 10.780 4.798 1.00 . A A . 96 THR H 1 1
20 29594 1 1 96 THR HA H 15.713 8.998 2.907 1.00 . A A . 96 THR HA 1 1
20 29595 1 1 96 THR HB H 18.696 9.320 3.206 1.00 . A A . 96 THR HB 1 1
20 29596 1 1 96 THR HG1 H 18.615 11.039 1.884 1.00 . A A . 96 THR HG1 1 1
20 29597 1 1 96 THR HG21 H 18.335 7.470 1.868 1.00 . A A . 96 THR HG21 1 1
20 29598 1 1 96 THR HG22 H 18.409 8.758 0.667 1.00 . A A . 96 THR HG22 1 1
20 29599 1 1 96 THR HG23 H 16.847 8.123 1.184 1.00 . A A . 96 THR HG23 1 1
20 29600 1 1 96 THR N N 16.318 10.313 4.379 1.00 . A A . 96 THR N 1 1
20 29601 1 1 96 THR O O 17.640 7.917 5.291 1.00 . A A . 96 THR O 1 1
20 29602 1 1 96 THR OG1 O 17.726 10.712 2.044 1.00 . A A . 96 THR OG1 1 1
20 29603 1 1 97 LEU C C 16.898 4.501 3.853 1.00 . A A . 97 LEU C 1 1
20 29604 1 1 97 LEU CA C 16.274 5.568 4.747 1.00 . A A . 97 LEU CA 1 1
20 29605 1 1 97 LEU CB C 14.914 5.090 5.258 1.00 . A A . 97 LEU CB 1 1
20 29606 1 1 97 LEU CD1 C 15.535 3.484 7.080 1.00 . A A . 97 LEU CD1 1 1
20 29607 1 1 97 LEU CD2 C 13.402 3.168 5.812 1.00 . A A . 97 LEU CD2 1 1
20 29608 1 1 97 LEU CG C 14.848 3.638 5.732 1.00 . A A . 97 LEU CG 1 1
20 29609 1 1 97 LEU H H 15.498 6.882 3.281 1.00 . A A . 97 LEU H 1 1
20 29610 1 1 97 LEU HA H 16.926 5.740 5.590 1.00 . A A . 97 LEU HA 1 1
20 29611 1 1 97 LEU HB2 H 14.632 5.721 6.087 1.00 . A A . 97 LEU HB2 1 1
20 29612 1 1 97 LEU HB3 H 14.199 5.211 4.457 1.00 . A A . 97 LEU HB3 1 1
20 29613 1 1 97 LEU HD11 H 15.386 4.379 7.664 1.00 . A A . 97 LEU HD11 1 1
20 29614 1 1 97 LEU HD12 H 16.593 3.324 6.928 1.00 . A A . 97 LEU HD12 1 1
20 29615 1 1 97 LEU HD13 H 15.115 2.637 7.603 1.00 . A A . 97 LEU HD13 1 1
20 29616 1 1 97 LEU HD21 H 12.772 3.992 6.111 1.00 . A A . 97 LEU HD21 1 1
20 29617 1 1 97 LEU HD22 H 13.323 2.372 6.538 1.00 . A A . 97 LEU HD22 1 1
20 29618 1 1 97 LEU HD23 H 13.088 2.805 4.844 1.00 . A A . 97 LEU HD23 1 1
20 29619 1 1 97 LEU HG H 15.365 3.009 5.020 1.00 . A A . 97 LEU HG 1 1
20 29620 1 1 97 LEU N N 16.129 6.829 4.029 1.00 . A A . 97 LEU N 1 1
20 29621 1 1 97 LEU O O 16.693 4.495 2.639 1.00 . A A . 97 LEU O 1 1
20 29622 1 1 98 LYS C C 18.635 1.350 4.643 1.00 . A A . 98 LYS C 1 1
20 29623 1 1 98 LYS CA C 18.310 2.522 3.723 1.00 . A A . 98 LYS CA 1 1
20 29624 1 1 98 LYS CB C 19.590 3.035 3.060 1.00 . A A . 98 LYS CB 1 1
20 29625 1 1 98 LYS CD C 20.774 2.833 0.854 1.00 . A A . 98 LYS CD 1 1
20 29626 1 1 98 LYS CE C 21.700 3.943 1.327 1.00 . A A . 98 LYS CE 1 1
20 29627 1 1 98 LYS CG C 20.161 2.082 2.023 1.00 . A A . 98 LYS CG 1 1
20 29628 1 1 98 LYS H H 17.783 3.654 5.433 1.00 . A A . 98 LYS H 1 1
20 29629 1 1 98 LYS HA H 17.627 2.185 2.958 1.00 . A A . 98 LYS HA 1 1
20 29630 1 1 98 LYS HB2 H 19.378 3.976 2.575 1.00 . A A . 98 LYS HB2 1 1
20 29631 1 1 98 LYS HB3 H 20.338 3.193 3.823 1.00 . A A . 98 LYS HB3 1 1
20 29632 1 1 98 LYS HD2 H 21.341 2.141 0.249 1.00 . A A . 98 LYS HD2 1 1
20 29633 1 1 98 LYS HD3 H 19.981 3.267 0.260 1.00 . A A . 98 LYS HD3 1 1
20 29634 1 1 98 LYS HE2 H 21.168 4.880 1.288 1.00 . A A . 98 LYS HE2 1 1
20 29635 1 1 98 LYS HE3 H 21.993 3.738 2.347 1.00 . A A . 98 LYS HE3 1 1
20 29636 1 1 98 LYS HG2 H 20.924 1.475 2.487 1.00 . A A . 98 LYS HG2 1 1
20 29637 1 1 98 LYS HG3 H 19.368 1.447 1.656 1.00 . A A . 98 LYS HG3 1 1
20 29638 1 1 98 LYS HZ1 H 22.769 4.725 -0.288 1.00 . A A . 98 LYS HZ1 1 1
20 29639 1 1 98 LYS HZ2 H 23.150 3.115 0.071 1.00 . A A . 98 LYS HZ2 1 1
20 29640 1 1 98 LYS HZ3 H 23.729 4.362 1.057 1.00 . A A . 98 LYS HZ3 1 1
20 29641 1 1 98 LYS N N 17.658 3.597 4.462 1.00 . A A . 98 LYS N 1 1
20 29642 1 1 98 LYS NZ N 22.923 4.043 0.483 1.00 . A A . 98 LYS NZ 1 1
20 29643 1 1 98 LYS O O 18.585 1.475 5.867 1.00 . A A . 98 LYS O 1 1
20 29644 1 1 99 LEU C C 20.792 -1.009 5.158 1.00 . A A . 99 LEU C 1 1
20 29645 1 1 99 LEU CA C 19.306 -0.984 4.812 1.00 . A A . 99 LEU CA 1 1
20 29646 1 1 99 LEU CB C 18.933 -2.241 4.024 1.00 . A A . 99 LEU CB 1 1
20 29647 1 1 99 LEU CD1 C 19.612 -4.569 3.392 1.00 . A A . 99 LEU CD1 1 1
20 29648 1 1 99 LEU CD2 C 20.769 -2.608 2.357 1.00 . A A . 99 LEU CD2 1 1
20 29649 1 1 99 LEU CG C 20.096 -3.144 3.612 1.00 . A A . 99 LEU CG 1 1
20 29650 1 1 99 LEU H H 18.993 0.172 3.068 1.00 . A A . 99 LEU H 1 1
20 29651 1 1 99 LEU HA H 18.736 -0.961 5.729 1.00 . A A . 99 LEU HA 1 1
20 29652 1 1 99 LEU HB2 H 18.260 -2.825 4.632 1.00 . A A . 99 LEU HB2 1 1
20 29653 1 1 99 LEU HB3 H 18.422 -1.926 3.125 1.00 . A A . 99 LEU HB3 1 1
20 29654 1 1 99 LEU HD11 H 18.778 -4.771 4.046 1.00 . A A . 99 LEU HD11 1 1
20 29655 1 1 99 LEU HD12 H 20.415 -5.259 3.609 1.00 . A A . 99 LEU HD12 1 1
20 29656 1 1 99 LEU HD13 H 19.303 -4.690 2.364 1.00 . A A . 99 LEU HD13 1 1
20 29657 1 1 99 LEU HD21 H 21.841 -2.635 2.484 1.00 . A A . 99 LEU HD21 1 1
20 29658 1 1 99 LEU HD22 H 20.452 -1.590 2.186 1.00 . A A . 99 LEU HD22 1 1
20 29659 1 1 99 LEU HD23 H 20.491 -3.219 1.510 1.00 . A A . 99 LEU HD23 1 1
20 29660 1 1 99 LEU HG H 20.830 -3.160 4.405 1.00 . A A . 99 LEU HG 1 1
20 29661 1 1 99 LEU N N 18.970 0.211 4.046 1.00 . A A . 99 LEU N 1 1
20 29662 1 1 99 LEU O O 21.625 -0.528 4.391 1.00 . A A . 99 LEU O 1 1
20 29663 1 1 100 GLN C C 23.024 -3.092 6.630 1.00 . A A . 100 GLN C 1 1
20 29664 1 1 100 GLN CA C 22.500 -1.665 6.762 1.00 . A A . 100 GLN CA 1 1
20 29665 1 1 100 GLN CB C 22.622 -1.197 8.214 1.00 . A A . 100 GLN CB 1 1
20 29666 1 1 100 GLN CD C 22.143 -3.154 9.738 1.00 . A A . 100 GLN CD 1 1
20 29667 1 1 100 GLN CG C 21.624 -1.857 9.151 1.00 . A A . 100 GLN CG 1 1
20 29668 1 1 100 GLN H H 20.405 -1.942 6.884 1.00 . A A . 100 GLN H 1 1
20 29669 1 1 100 GLN HA H 23.093 -1.018 6.134 1.00 . A A . 100 GLN HA 1 1
20 29670 1 1 100 GLN HB2 H 23.617 -1.418 8.568 1.00 . A A . 100 GLN HB2 1 1
20 29671 1 1 100 GLN HB3 H 22.465 -0.129 8.249 1.00 . A A . 100 GLN HB3 1 1
20 29672 1 1 100 GLN HE21 H 23.836 -2.261 10.278 1.00 . A A . 100 GLN HE21 1 1
20 29673 1 1 100 GLN HE22 H 23.714 -3.939 10.671 1.00 . A A . 100 GLN HE22 1 1
20 29674 1 1 100 GLN HG2 H 21.405 -1.176 9.961 1.00 . A A . 100 GLN HG2 1 1
20 29675 1 1 100 GLN HG3 H 20.717 -2.064 8.603 1.00 . A A . 100 GLN HG3 1 1
20 29676 1 1 100 GLN N N 21.115 -1.576 6.316 1.00 . A A . 100 GLN N 1 1
20 29677 1 1 100 GLN NE2 N 23.353 -3.115 10.283 1.00 . A A . 100 GLN NE2 1 1
20 29678 1 1 100 GLN O O 22.686 -3.964 7.431 1.00 . A A . 100 GLN O 1 1
20 29679 1 1 100 GLN OE1 O 21.465 -4.181 9.701 1.00 . A A . 100 GLN OE1 1 1
20 29680 1 1 101 TYR C C 25.526 -4.948 6.378 1.00 . A A . 101 TYR C 1 1
20 29681 1 1 101 TYR CA C 24.417 -4.643 5.376 1.00 . A A . 101 TYR CA 1 1
20 29682 1 1 101 TYR CB C 24.963 -4.736 3.950 1.00 . A A . 101 TYR CB 1 1
20 29683 1 1 101 TYR CD1 C 23.062 -6.139 3.058 1.00 . A A . 101 TYR CD1 1 1
20 29684 1 1 101 TYR CD2 C 23.746 -4.237 1.794 1.00 . A A . 101 TYR CD2 1 1
20 29685 1 1 101 TYR CE1 C 22.094 -6.423 2.115 1.00 . A A . 101 TYR CE1 1 1
20 29686 1 1 101 TYR CE2 C 22.779 -4.513 0.847 1.00 . A A . 101 TYR CE2 1 1
20 29687 1 1 101 TYR CG C 23.904 -5.043 2.915 1.00 . A A . 101 TYR CG 1 1
20 29688 1 1 101 TYR CZ C 21.956 -5.608 1.012 1.00 . A A . 101 TYR CZ 1 1
20 29689 1 1 101 TYR H H 24.081 -2.586 5.011 1.00 . A A . 101 TYR H 1 1
20 29690 1 1 101 TYR HA H 23.628 -5.370 5.497 1.00 . A A . 101 TYR HA 1 1
20 29691 1 1 101 TYR HB2 H 25.422 -3.796 3.686 1.00 . A A . 101 TYR HB2 1 1
20 29692 1 1 101 TYR HB3 H 25.706 -5.519 3.907 1.00 . A A . 101 TYR HB3 1 1
20 29693 1 1 101 TYR HD1 H 23.172 -6.776 3.924 1.00 . A A . 101 TYR HD1 1 1
20 29694 1 1 101 TYR HD2 H 24.393 -3.381 1.668 1.00 . A A . 101 TYR HD2 1 1
20 29695 1 1 101 TYR HE1 H 21.448 -7.280 2.244 1.00 . A A . 101 TYR HE1 1 1
20 29696 1 1 101 TYR HE2 H 22.672 -3.875 -0.017 1.00 . A A . 101 TYR HE2 1 1
20 29697 1 1 101 TYR HH H 20.554 -6.711 0.295 1.00 . A A . 101 TYR HH 1 1
20 29698 1 1 101 TYR N N 23.849 -3.321 5.615 1.00 . A A . 101 TYR N 1 1
20 29699 1 1 101 TYR O O 25.970 -6.089 6.499 1.00 . A A . 101 TYR O 1 1
20 29700 1 1 101 TYR OH O 20.993 -5.887 0.070 1.00 . A A . 101 TYR OH 1 1
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