NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576368 |
2mkv   |
19797 | cing | 4-filtered-FRED | STAR | entry | full | 174 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkv
# This FRED archive file contains, for PDB entry <2mkv>:
#
# - 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_2mkv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7323.25
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 $Sodium_potassium_transporting_ATPase_subunit_gamma A . 1 1
stop_
save_
save_Sodium_potassium_transporting_ATPase_subunit_gamma
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium potassium transporting ATPase subunit gamma"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LDRWYLGGSPKGDVDPFYYDYETVRNGGLIFAGLAFIVGLLILLSRRFRSGGNKKRRQINEDEP
_Entity.Number_of_monomers 64
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 LEU . 1 1
2 ASP . 1 1
3 ARG . 1 1
4 TRP . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 SER . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 PHE . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 ASP . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 THR . 1 1
24 VAL . 1 1
25 ARG . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 SER . 1 1
46 ARG . 1 1
47 ARG . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 SER . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 PRO . 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
LEU 1 1 1 1
ASP 2 2 1 1
ARG 3 3 1 1
TRP 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
PHE 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
ASP 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
ARG 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
ARG 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
PRO 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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 26 ASN O . 26 . O 1 1
1 1 2 1 1 30 ILE H . 30 . HN 1 1
2 1 1 1 1 26 ASN O . 26 . O 1 1
2 1 2 1 1 30 ILE N . 30 . N 1 1
3 1 1 1 1 27 GLY O . 27 . O 1 1
3 1 2 1 1 31 PHE H . 31 . HN 1 1
4 1 1 1 1 27 GLY O . 27 . O 1 1
4 1 2 1 1 31 PHE N . 31 . N 1 1
5 1 1 1 1 28 GLY O . 28 . O 1 1
5 1 2 1 1 32 ALA H . 32 . HN 1 1
6 1 1 1 1 28 GLY O . 28 . O 1 1
6 1 2 1 1 32 ALA N . 32 . N 1 1
7 1 1 1 1 29 LEU O . 29 . O 1 1
7 1 2 1 1 33 GLY H . 33 . HN 1 1
8 1 1 1 1 29 LEU O . 29 . O 1 1
8 1 2 1 1 33 GLY N . 33 . N 1 1
9 1 1 1 1 30 ILE O . 30 . O 1 1
9 1 2 1 1 34 LEU H . 34 . HN 1 1
10 1 1 1 1 30 ILE O . 30 . O 1 1
10 1 2 1 1 34 LEU N . 34 . N 1 1
11 1 1 1 1 31 PHE O . 31 . O 1 1
11 1 2 1 1 35 ALA H . 35 . HN 1 1
12 1 1 1 1 31 PHE O . 31 . O 1 1
12 1 2 1 1 35 ALA N . 35 . N 1 1
13 1 1 1 1 32 ALA O . 32 . O 1 1
13 1 2 1 1 36 PHE H . 36 . HN 1 1
14 1 1 1 1 32 ALA O . 32 . O 1 1
14 1 2 1 1 36 PHE N . 36 . N 1 1
15 1 1 1 1 33 GLY O . 33 . O 1 1
15 1 2 1 1 37 ILE H . 37 . HN 1 1
16 1 1 1 1 33 GLY O . 33 . O 1 1
16 1 2 1 1 37 ILE N . 37 . N 1 1
17 1 1 1 1 34 LEU O . 34 . O 1 1
17 1 2 1 1 38 VAL H . 38 . HN 1 1
18 1 1 1 1 34 LEU O . 34 . O 1 1
18 1 2 1 1 38 VAL N . 38 . N 1 1
19 1 1 1 1 35 ALA O . 35 . O 1 1
19 1 2 1 1 39 GLY H . 39 . HN 1 1
20 1 1 1 1 35 ALA O . 35 . O 1 1
20 1 2 1 1 39 GLY N . 39 . N 1 1
21 1 1 1 1 36 PHE O . 36 . O 1 1
21 1 2 1 1 40 LEU H . 40 . HN 1 1
22 1 1 1 1 36 PHE O . 36 . O 1 1
22 1 2 1 1 40 LEU N . 40 . N 1 1
23 1 1 1 1 37 ILE O . 37 . O 1 1
23 1 2 1 1 41 LEU H . 41 . HN 1 1
24 1 1 1 1 37 ILE O . 37 . O 1 1
24 1 2 1 1 41 LEU N . 41 . N 1 1
25 1 1 1 1 38 VAL O . 38 . O 1 1
25 1 2 1 1 42 ILE H . 42 . HN 1 1
26 1 1 1 1 38 VAL O . 38 . O 1 1
26 1 2 1 1 42 ILE N . 42 . N 1 1
27 1 1 1 1 39 GLY O . 39 . O 1 1
27 1 2 1 1 43 LEU H . 43 . HN 1 1
28 1 1 1 1 39 GLY O . 39 . O 1 1
28 1 2 1 1 43 LEU N . 43 . N 1 1
29 1 1 1 1 40 LEU O . 40 . O 1 1
29 1 2 1 1 44 LEU H . 44 . HN 1 1
30 1 1 1 1 40 LEU O . 40 . O 1 1
30 1 2 1 1 44 LEU N . 44 . N 1 1
31 1 1 1 1 41 LEU O . 41 . O 1 1
31 1 2 1 1 45 SER H . 45 . HN 1 1
32 1 1 1 1 41 LEU O . 41 . O 1 1
32 1 2 1 1 45 SER N . 45 . N 1 1
33 1 1 1 1 42 ILE O . 42 . O 1 1
33 1 2 1 1 46 ARG H . 46 . HN 1 1
34 1 1 1 1 42 ILE O . 42 . O 1 1
34 1 2 1 1 46 ARG N . 46 . N 1 1
35 1 1 1 1 43 LEU O . 43 . O 1 1
35 1 2 1 1 47 ARG H . 47 . HN 1 1
36 1 1 1 1 43 LEU O . 43 . O 1 1
36 1 2 1 1 47 ARG N . 47 . N 1 1
37 1 1 1 1 44 LEU O . 44 . O 1 1
37 1 2 1 1 48 PHE H . 48 . HN 1 1
38 1 1 1 1 44 LEU O . 44 . O 1 1
38 1 2 1 1 48 PHE N . 48 . 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 1.75 2.25 1 1
2 1 . . . . . 3.0 2.75 3.25 1 1
3 1 . . . . . 2.0 1.75 2.25 1 1
4 1 . . . . . 3.0 2.75 3.25 1 1
5 1 . . . . . 2.0 1.75 2.25 1 1
6 1 . . . . . 3.0 2.75 3.25 1 1
7 1 . . . . . 2.0 1.75 2.25 1 1
8 1 . . . . . 3.0 2.75 3.25 1 1
9 1 . . . . . 2.0 1.75 2.25 1 1
10 1 . . . . . 3.0 2.75 3.25 1 1
11 1 . . . . . 2.0 1.75 2.25 1 1
12 1 . . . . . 3.0 2.75 3.25 1 1
13 1 . . . . . 2.0 1.75 2.25 1 1
14 1 . . . . . 3.0 2.75 3.25 1 1
15 1 . . . . . 2.0 1.75 2.25 1 1
16 1 . . . . . 3.0 2.75 3.25 1 1
17 1 . . . . . 2.0 1.75 2.25 1 1
18 1 . . . . . 3.0 2.75 3.25 1 1
19 1 . . . . . 3.0 2.75 3.25 1 1
20 1 . . . . . 3.0 2.75 3.25 1 1
21 1 . . . . . 2.0 1.75 2.25 1 1
22 1 . . . . . 3.0 2.75 3.25 1 1
23 1 . . . . . 3.0 2.75 3.25 1 1
24 1 . . . . . 3.0 2.75 3.25 1 1
25 1 . . . . . 3.0 2.75 3.25 1 1
26 1 . . . . . 3.0 2.75 3.25 1 1
27 1 . . . . . 3.0 2.75 3.25 1 1
28 1 . . . . . 3.0 2.75 3.25 1 1
29 1 . . . . . 3.0 2.75 3.25 1 1
30 1 . . . . . 3.0 2.75 3.25 1 1
31 1 . . . . . 3.0 2.75 3.25 1 1
32 1 . . . . . 3.0 2.75 3.25 1 1
33 1 . . . . . 3.0 2.75 3.25 1 1
34 1 . . . . . 3.0 2.75 3.25 1 1
35 1 . . . . . 3.0 2.75 3.25 1 1
36 1 . . . . . 3.0 2.75 3.25 1 1
37 1 . . . . . 3.0 2.75 3.25 1 1
38 1 . . . . . 3.0 2.75 3.25 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -126.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ARG N 84.0 191.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 ARG C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -125.0 -87.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 TYR N -25.0 13.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 TRP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -143.0 -77.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LEU N 115.00001 177.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -160.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 125.0 162.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -164.0 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 59.0 149.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 16 PRO C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -86.0 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 TYR N -40.0 2.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 PHE C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -118.99999 -60.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 TYR N -44.999996 -5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 TYR C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -95.99999 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ASP N -47.999996 -16.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 TYR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -89.99999 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N -44.999996 -9.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -101.99999 -66.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLU N -43.0 2.9999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -71.0 -57.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N -50.999996 -33.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -94.0 -53.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N -53.999996 -16.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -89.99999 -47.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ARG N -53.999996 -30.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 VAL C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -91.0 -50.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASN N -53.999996 -28.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ARG C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -89.99999 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLY N -53.0 -5.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ASN C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -64.0 -56.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 GLY N -43.0 -26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLY C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -66.0 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 LEU N -50.0 -40.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -73.04 -58.44 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -46.21 -33.81 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -71.4 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PHE N -51.96 -39.759995 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ILE C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -75.41 -54.21 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N -47.91 -35.71 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -70.6 -58.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLY N -50.959995 -29.16 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ALA C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -70.05 -60.05 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N -47.48 -24.68 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -70.99 -51.19 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -51.06 -34.66 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -66.52 -59.92 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N -46.97 -28.37 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -70.13 -60.13 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ILE N -47.79 -37.19 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 PHE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -68.0 -57.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 VAL N -49.819996 -40.02 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 ILE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -66.49 -57.29 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N -47.999996 -36.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 VAL C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -67.21 -60.81 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LEU N -44.69 -35.29 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -67.4 -58.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -48.949997 -37.35 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -67.52 -57.32 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ILE N -45.96 -34.36 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 LEU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -69.33 -57.929996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N -49.83 -39.229996 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -68.22 -56.62 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -46.859997 -33.26 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -70.63999 -61.44 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N -44.99 -30.389997 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -72.83 -57.03 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ARG N -47.089996 -38.49 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -66.66 -54.46 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ARG N -53.009995 -37.61 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 ARG C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -72.83 -56.83 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 PHE N -48.74 -22.34 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 ARG C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -93.94 -49.54 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ARG N -51.97 -33.57 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 PHE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -92.75 -64.15 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 SER N -49.98 -14.78 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ASP N 1 1 2 ASP H -0.05 . . . . 2 . N . 2 . HN 1 1
2 1 1 3 ARG N 1 1 3 ARG H -0.58 . . . . 3 . N . 3 . HN 1 1
3 1 1 4 TRP N 1 1 4 TRP H 0.47 . . . . 4 . N . 4 . HN 1 1
4 1 1 5 TYR N 1 1 5 TYR H 0.23 . . . . 5 . N . 5 . HN 1 1
5 1 1 6 LEU N 1 1 6 LEU H -0.95 . . . . 6 . N . 6 . HN 1 1
6 1 1 7 GLY N 1 1 7 GLY H -0.14 . . . . 7 . N . 7 . HN 1 1
7 1 1 8 GLY N 1 1 8 GLY H 0.5 . . . . 8 . N . 8 . HN 1 1
8 1 1 9 SER N 1 1 9 SER H -0.52 . . . . 9 . N . 9 . HN 1 1
9 1 1 11 LYS N 1 1 11 LYS H -0.04 . . . . 11 . N . 11 . HN 1 1
10 1 1 12 GLY N 1 1 12 GLY H -0.68 . . . . 12 . N . 12 . HN 1 1
11 1 1 13 ASP N 1 1 13 ASP H -0.71 . . . . 13 . N . 13 . HN 1 1
12 1 1 14 VAL N 1 1 14 VAL H -2.35 . . . . 14 . N . 14 . HN 1 1
13 1 1 15 ASP N 1 1 15 ASP H -0.92 . . . . 15 . N . 15 . HN 1 1
14 1 1 17 PHE N 1 1 17 PHE H -1.11 . . . . 17 . N . 17 . HN 1 1
15 1 1 18 TYR N 1 1 18 TYR H -1.81 . . . . 18 . N . 18 . HN 1 1
16 1 1 19 TYR N 1 1 19 TYR H -1.2 . . . . 19 . N . 19 . HN 1 1
17 1 1 20 ASP N 1 1 20 ASP H -1.13 . . . . 20 . N . 20 . HN 1 1
18 1 1 21 TYR N 1 1 21 TYR H -1.08 . . . . 21 . N . 21 . HN 1 1
19 1 1 22 GLU N 1 1 22 GLU H 2.76 . . . . 22 . N . 22 . HN 1 1
20 1 1 23 THR N 1 1 23 THR H 1.84 . . . . 23 . N . 23 . HN 1 1
21 1 1 24 VAL N 1 1 24 VAL H 0.57 . . . . 24 . N . 24 . HN 1 1
22 1 1 25 ARG N 1 1 25 ARG H 0.9 . . . . 25 . N . 25 . HN 1 1
23 1 1 26 ASN N 1 1 26 ASN H -3.05 . . . . 26 . N . 26 . HN 1 1
24 1 1 27 GLY N 1 1 27 GLY H 2.03 . . . . 27 . N . 27 . HN 1 1
25 1 1 28 GLY N 1 1 28 GLY H -1.91 . . . . 28 . N . 28 . HN 1 1
26 1 1 29 LEU N 1 1 29 LEU H -7.24 . . . . 29 . N . 29 . HN 1 1
27 1 1 30 ILE N 1 1 30 ILE H -5.98 . . . . 30 . N . 30 . HN 1 1
28 1 1 31 PHE N 1 1 31 PHE H 1.33 . . . . 31 . N . 31 . HN 1 1
29 1 1 32 ALA N 1 1 32 ALA H -6.04 . . . . 32 . N . 32 . HN 1 1
30 1 1 33 GLY N 1 1 33 GLY H -11.44 . . . . 33 . N . 33 . HN 1 1
31 1 1 34 LEU N 1 1 34 LEU H -1.74 . . . . 34 . N . 34 . HN 1 1
32 1 1 35 ALA N 1 1 35 ALA H -8.15 . . . . 35 . N . 35 . HN 1 1
33 1 1 36 PHE N 1 1 36 PHE H -8.76 . . . . 36 . N . 36 . HN 1 1
34 1 1 37 ILE N 1 1 37 ILE H -10.14 . . . . 37 . N . 37 . HN 1 1
35 1 1 38 VAL N 1 1 38 VAL H -5.24 . . . . 38 . N . 38 . HN 1 1
36 1 1 39 GLY N 1 1 39 GLY H -8.31 . . . . 39 . N . 39 . HN 1 1
37 1 1 40 LEU N 1 1 40 LEU H -10.8 . . . . 40 . N . 40 . HN 1 1
38 1 1 41 LEU N 1 1 41 LEU H -10.68 . . . . 41 . N . 41 . HN 1 1
39 1 1 42 ILE N 1 1 42 ILE H -6.62 . . . . 42 . N . 42 . HN 1 1
40 1 1 43 LEU N 1 1 43 LEU H -11.83 . . . . 43 . N . 43 . HN 1 1
41 1 1 44 LEU N 1 1 44 LEU H -11.71 . . . . 44 . N . 44 . HN 1 1
42 1 1 45 SER N 1 1 45 SER H -1.73 . . . . 45 . N . 45 . HN 1 1
43 1 1 46 ARG N 1 1 46 ARG H -7.13 . . . . 46 . N . 46 . HN 1 1
44 1 1 47 ARG N 1 1 47 ARG H -11.39 . . . . 47 . N . 47 . HN 1 1
45 1 1 48 PHE N 1 1 48 PHE H -0.79 . . . . 48 . N . 48 . HN 1 1
46 1 1 49 ARG N 1 1 49 ARG H -2.32 . . . . 49 . N . 49 . HN 1 1
47 1 1 50 SER N 1 1 50 SER H -1.39 . . . . 50 . N . 50 . HN 1 1
48 1 1 51 GLY N 1 1 51 GLY H -2.33 . . . . 51 . N . 51 . HN 1 1
49 1 1 52 GLY N 1 1 52 GLY H 0.91 . . . . 52 . N . 52 . HN 1 1
50 1 1 53 ASN N 1 1 53 ASN H 0.38 . . . . 53 . N . 53 . HN 1 1
51 1 1 54 LYS N 1 1 54 LYS H -0.29 . . . . 54 . N . 54 . HN 1 1
52 1 1 55 LYS N 1 1 55 LYS H -0.44 . . . . 55 . N . 55 . HN 1 1
53 1 1 56 ARG N 1 1 56 ARG H -0.1 . . . . 56 . N . 56 . HN 1 1
54 1 1 57 ARG N 1 1 57 ARG H 0.95 . . . . 57 . N . 57 . HN 1 1
55 1 1 58 GLN N 1 1 58 GLN H -1.53 . . . . 58 . N . 58 . HN 1 1
56 1 1 59 ILE N 1 1 59 ILE H -0.46 . . . . 59 . N . 59 . HN 1 1
57 1 1 60 ASN N 1 1 60 ASN H -1.01 . . . . 60 . N . 60 . HN 1 1
58 1 1 61 GLU N 1 1 61 GLU H -0.63 . . . . 61 . N . 61 . HN 1 1
59 1 1 62 ASP N 1 1 62 ASP H -0.77 . . . . 62 . N . 62 . HN 1 1
60 1 1 63 GLU N 1 1 63 GLU H -0.49 . . . . 63 . N . 63 . HN 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 LEU C C -31.779 -20.632 0.492 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -31.014 -21.506 1.479 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -31.587 -21.325 2.886 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -30.929 -23.641 3.552 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -32.767 -22.466 4.769 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -32.101 -22.669 3.406 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -29.497 -20.087 1.636 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -29.152 -21.356 0.559 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -29.077 -21.617 2.236 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -31.103 -22.542 1.187 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -30.814 -20.955 3.545 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -32.402 -20.619 2.855 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -31.088 -24.495 2.909 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -30.861 -23.973 4.578 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -30.012 -23.145 3.272 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -33.827 -22.656 4.683 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -32.609 -21.451 5.100 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -32.336 -23.150 5.486 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -32.819 -23.073 2.708 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -29.576 -21.111 1.478 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -32.746 -21.081 -0.127 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 ASP C C -31.013 -17.970 -1.635 1.00 . A A . 2 ASP C 1 1
1 23 1 1 2 ASP CA C -31.986 -18.444 -0.558 1.00 . A A . 2 ASP CA 1 1
1 24 1 1 2 ASP CB C -32.508 -17.237 0.224 1.00 . A A . 2 ASP CB 1 1
1 25 1 1 2 ASP CG C -33.702 -17.647 1.078 1.00 . A A . 2 ASP CG 1 1
1 26 1 1 2 ASP H H -30.565 -19.089 0.875 1.00 . A A . 2 ASP H 1 1
1 27 1 1 2 ASP HA H -32.822 -18.933 -1.036 1.00 . A A . 2 ASP HA 1 1
1 28 1 1 2 ASP HB2 H -31.723 -16.858 0.862 1.00 . A A . 2 ASP HB2 1 1
1 29 1 1 2 ASP HB3 H -32.811 -16.465 -0.467 1.00 . A A . 2 ASP HB3 1 1
1 30 1 1 2 ASP N N -31.340 -19.384 0.354 1.00 . A A . 2 ASP N 1 1
1 31 1 1 2 ASP O O -29.804 -17.918 -1.413 1.00 . A A . 2 ASP O 1 1
1 32 1 1 2 ASP OD1 O -34.227 -18.724 0.850 1.00 . A A . 2 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O -34.075 -16.877 1.948 1.00 . A A . 2 ASP OD2 1 1
1 34 1 1 3 ARG C C -29.676 -18.160 -4.302 1.00 . A A . 3 ARG C 1 1
1 35 1 1 3 ARG CA C -30.739 -17.137 -3.910 1.00 . A A . 3 ARG CA 1 1
1 36 1 1 3 ARG CB C -30.067 -15.813 -3.535 1.00 . A A . 3 ARG CB 1 1
1 37 1 1 3 ARG CD C -30.467 -13.408 -2.987 1.00 . A A . 3 ARG CD 1 1
1 38 1 1 3 ARG CG C -31.133 -14.726 -3.383 1.00 . A A . 3 ARG CG 1 1
1 39 1 1 3 ARG CZ C -32.185 -12.223 -1.745 1.00 . A A . 3 ARG CZ 1 1
1 40 1 1 3 ARG H H -32.528 -17.681 -2.908 1.00 . A A . 3 ARG H 1 1
1 41 1 1 3 ARG HA H -31.381 -16.965 -4.759 1.00 . A A . 3 ARG HA 1 1
1 42 1 1 3 ARG HB2 H -29.534 -15.927 -2.603 1.00 . A A . 3 ARG HB2 1 1
1 43 1 1 3 ARG HB3 H -29.375 -15.528 -4.313 1.00 . A A . 3 ARG HB3 1 1
1 44 1 1 3 ARG HD2 H -29.959 -13.532 -2.043 1.00 . A A . 3 ARG HD2 1 1
1 45 1 1 3 ARG HD3 H -29.749 -13.129 -3.745 1.00 . A A . 3 ARG HD3 1 1
1 46 1 1 3 ARG HE H -31.617 -11.736 -3.602 1.00 . A A . 3 ARG HE 1 1
1 47 1 1 3 ARG HG2 H -31.654 -14.600 -4.321 1.00 . A A . 3 ARG HG2 1 1
1 48 1 1 3 ARG HG3 H -31.837 -15.016 -2.617 1.00 . A A . 3 ARG HG3 1 1
1 49 1 1 3 ARG HH11 H -31.316 -13.770 -0.818 1.00 . A A . 3 ARG HH11 1 1
1 50 1 1 3 ARG HH12 H -32.537 -12.942 0.090 1.00 . A A . 3 ARG HH12 1 1
1 51 1 1 3 ARG HH21 H -33.219 -10.645 -2.417 1.00 . A A . 3 ARG HH21 1 1
1 52 1 1 3 ARG HH22 H -33.614 -11.174 -0.816 1.00 . A A . 3 ARG HH22 1 1
1 53 1 1 3 ARG N N -31.557 -17.619 -2.798 1.00 . A A . 3 ARG N 1 1
1 54 1 1 3 ARG NE N -31.469 -12.356 -2.857 1.00 . A A . 3 ARG NE 1 1
1 55 1 1 3 ARG NH1 N -31.998 -13.042 -0.747 1.00 . A A . 3 ARG NH1 1 1
1 56 1 1 3 ARG NH2 N -33.076 -11.273 -1.652 1.00 . A A . 3 ARG NH2 1 1
1 57 1 1 3 ARG O O -28.479 -17.877 -4.245 1.00 . A A . 3 ARG O 1 1
1 58 1 1 4 TRP C C -28.827 -20.246 -6.589 1.00 . A A . 4 TRP C 1 1
1 59 1 1 4 TRP CA C -29.197 -20.400 -5.117 1.00 . A A . 4 TRP CA 1 1
1 60 1 1 4 TRP CB C -29.830 -21.775 -4.899 1.00 . A A . 4 TRP CB 1 1
1 61 1 1 4 TRP CD1 C -30.965 -21.936 -2.646 1.00 . A A . 4 TRP CD1 1 1
1 62 1 1 4 TRP CD2 C -28.817 -22.598 -2.585 1.00 . A A . 4 TRP CD2 1 1
1 63 1 1 4 TRP CE2 C -29.323 -22.742 -1.272 1.00 . A A . 4 TRP CE2 1 1
1 64 1 1 4 TRP CE3 C -27.475 -22.949 -2.821 1.00 . A A . 4 TRP CE3 1 1
1 65 1 1 4 TRP CG C -29.880 -22.085 -3.438 1.00 . A A . 4 TRP CG 1 1
1 66 1 1 4 TRP CH2 C -27.194 -23.563 -0.482 1.00 . A A . 4 TRP CH2 1 1
1 67 1 1 4 TRP CZ2 C -28.525 -23.218 -0.229 1.00 . A A . 4 TRP CZ2 1 1
1 68 1 1 4 TRP CZ3 C -26.670 -23.429 -1.775 1.00 . A A . 4 TRP CZ3 1 1
1 69 1 1 4 TRP H H -31.086 -19.512 -4.739 1.00 . A A . 4 TRP H 1 1
1 70 1 1 4 TRP HA H -28.301 -20.330 -4.522 1.00 . A A . 4 TRP HA 1 1
1 71 1 1 4 TRP HB2 H -30.833 -21.777 -5.299 1.00 . A A . 4 TRP HB2 1 1
1 72 1 1 4 TRP HB3 H -29.241 -22.526 -5.405 1.00 . A A . 4 TRP HB3 1 1
1 73 1 1 4 TRP HD1 H -31.931 -21.572 -2.966 1.00 . A A . 4 TRP HD1 1 1
1 74 1 1 4 TRP HE1 H -31.246 -22.316 -0.594 1.00 . A A . 4 TRP HE1 1 1
1 75 1 1 4 TRP HE3 H -27.062 -22.850 -3.813 1.00 . A A . 4 TRP HE3 1 1
1 76 1 1 4 TRP HH2 H -26.571 -23.932 0.319 1.00 . A A . 4 TRP HH2 1 1
1 77 1 1 4 TRP HZ2 H -28.934 -23.321 0.765 1.00 . A A . 4 TRP HZ2 1 1
1 78 1 1 4 TRP HZ3 H -25.641 -23.696 -1.968 1.00 . A A . 4 TRP HZ3 1 1
1 79 1 1 4 TRP N N -30.121 -19.345 -4.708 1.00 . A A . 4 TRP N 1 1
1 80 1 1 4 TRP NE1 N -30.637 -22.326 -1.360 1.00 . A A . 4 TRP NE1 1 1
1 81 1 1 4 TRP O O -27.990 -20.986 -7.108 1.00 . A A . 4 TRP O 1 1
1 82 1 1 5 TYR C C -27.838 -18.336 -8.843 1.00 . A A . 5 TYR C 1 1
1 83 1 1 5 TYR CA C -29.179 -19.042 -8.670 1.00 . A A . 5 TYR CA 1 1
1 84 1 1 5 TYR CB C -30.291 -18.187 -9.278 1.00 . A A . 5 TYR CB 1 1
1 85 1 1 5 TYR CD1 C -30.185 -18.888 -11.697 1.00 . A A . 5 TYR CD1 1 1
1 86 1 1 5 TYR CD2 C -29.458 -16.654 -11.098 1.00 . A A . 5 TYR CD2 1 1
1 87 1 1 5 TYR CE1 C -29.888 -18.625 -13.040 1.00 . A A . 5 TYR CE1 1 1
1 88 1 1 5 TYR CE2 C -29.161 -16.391 -12.441 1.00 . A A . 5 TYR CE2 1 1
1 89 1 1 5 TYR CG C -29.970 -17.903 -10.727 1.00 . A A . 5 TYR CG 1 1
1 90 1 1 5 TYR CZ C -29.376 -17.376 -13.412 1.00 . A A . 5 TYR CZ 1 1
1 91 1 1 5 TYR H H -30.110 -18.721 -6.795 1.00 . A A . 5 TYR H 1 1
1 92 1 1 5 TYR HA H -29.146 -19.990 -9.186 1.00 . A A . 5 TYR HA 1 1
1 93 1 1 5 TYR HB2 H -31.230 -18.718 -9.214 1.00 . A A . 5 TYR HB2 1 1
1 94 1 1 5 TYR HB3 H -30.365 -17.255 -8.738 1.00 . A A . 5 TYR HB3 1 1
1 95 1 1 5 TYR HD1 H -30.580 -19.851 -11.411 1.00 . A A . 5 TYR HD1 1 1
1 96 1 1 5 TYR HD2 H -29.293 -15.893 -10.349 1.00 . A A . 5 TYR HD2 1 1
1 97 1 1 5 TYR HE1 H -30.054 -19.385 -13.789 1.00 . A A . 5 TYR HE1 1 1
1 98 1 1 5 TYR HE2 H -28.766 -15.427 -12.727 1.00 . A A . 5 TYR HE2 1 1
1 99 1 1 5 TYR HH H -28.144 -17.268 -14.866 1.00 . A A . 5 TYR HH 1 1
1 100 1 1 5 TYR N N -29.452 -19.283 -7.257 1.00 . A A . 5 TYR N 1 1
1 101 1 1 5 TYR O O -27.527 -17.390 -8.119 1.00 . A A . 5 TYR O 1 1
1 102 1 1 5 TYR OH O -29.083 -17.117 -14.735 1.00 . A A . 5 TYR OH 1 1
1 103 1 1 6 LEU C C -25.697 -17.629 -11.481 1.00 . A A . 6 LEU C 1 1
1 104 1 1 6 LEU CA C -25.740 -18.219 -10.075 1.00 . A A . 6 LEU CA 1 1
1 105 1 1 6 LEU CB C -24.651 -19.286 -9.934 1.00 . A A . 6 LEU CB 1 1
1 106 1 1 6 LEU CD1 C -23.804 -20.185 -12.106 1.00 . A A . 6 LEU CD1 1 1
1 107 1 1 6 LEU CD2 C -24.686 -21.745 -10.367 1.00 . A A . 6 LEU CD2 1 1
1 108 1 1 6 LEU CG C -24.848 -20.362 -11.002 1.00 . A A . 6 LEU CG 1 1
1 109 1 1 6 LEU H H -27.355 -19.563 -10.350 1.00 . A A . 6 LEU H 1 1
1 110 1 1 6 LEU HA H -25.551 -17.433 -9.360 1.00 . A A . 6 LEU HA 1 1
1 111 1 1 6 LEU HB2 H -23.681 -18.827 -10.059 1.00 . A A . 6 LEU HB2 1 1
1 112 1 1 6 LEU HB3 H -24.714 -19.737 -8.956 1.00 . A A . 6 LEU HB3 1 1
1 113 1 1 6 LEU HD11 H -23.954 -20.935 -12.868 1.00 . A A . 6 LEU HD11 1 1
1 114 1 1 6 LEU HD12 H -22.814 -20.292 -11.686 1.00 . A A . 6 LEU HD12 1 1
1 115 1 1 6 LEU HD13 H -23.904 -19.202 -12.542 1.00 . A A . 6 LEU HD13 1 1
1 116 1 1 6 LEU HD21 H -24.637 -22.494 -11.143 1.00 . A A . 6 LEU HD21 1 1
1 117 1 1 6 LEU HD22 H -25.531 -21.947 -9.724 1.00 . A A . 6 LEU HD22 1 1
1 118 1 1 6 LEU HD23 H -23.777 -21.769 -9.784 1.00 . A A . 6 LEU HD23 1 1
1 119 1 1 6 LEU HG H -25.837 -20.272 -11.426 1.00 . A A . 6 LEU HG 1 1
1 120 1 1 6 LEU N N -27.050 -18.806 -9.807 1.00 . A A . 6 LEU N 1 1
1 121 1 1 6 LEU O O -26.661 -17.738 -12.239 1.00 . A A . 6 LEU O 1 1
1 122 1 1 7 GLY C C -25.070 -15.002 -13.159 1.00 . A A . 7 GLY C 1 1
1 123 1 1 7 GLY CA C -24.428 -16.384 -13.135 1.00 . A A . 7 GLY CA 1 1
1 124 1 1 7 GLY H H -23.845 -16.935 -11.173 1.00 . A A . 7 GLY H 1 1
1 125 1 1 7 GLY HA2 H -23.377 -16.295 -13.368 1.00 . A A . 7 GLY HA2 1 1
1 126 1 1 7 GLY HA3 H -24.906 -17.009 -13.874 1.00 . A A . 7 GLY HA3 1 1
1 127 1 1 7 GLY N N -24.579 -16.996 -11.820 1.00 . A A . 7 GLY N 1 1
1 128 1 1 7 GLY O O -25.100 -14.335 -14.194 1.00 . A A . 7 GLY O 1 1
1 129 1 1 8 GLY C C -25.269 -12.259 -11.277 1.00 . A A . 8 GLY C 1 1
1 130 1 1 8 GLY CA C -26.223 -13.276 -11.893 1.00 . A A . 8 GLY CA 1 1
1 131 1 1 8 GLY H H -25.527 -15.157 -11.218 1.00 . A A . 8 GLY H 1 1
1 132 1 1 8 GLY HA2 H -26.521 -12.938 -12.875 1.00 . A A . 8 GLY HA2 1 1
1 133 1 1 8 GLY HA3 H -27.098 -13.363 -11.266 1.00 . A A . 8 GLY HA3 1 1
1 134 1 1 8 GLY N N -25.582 -14.581 -12.008 1.00 . A A . 8 GLY N 1 1
1 135 1 1 8 GLY O O -25.694 -11.343 -10.573 1.00 . A A . 8 GLY O 1 1
1 136 1 1 9 SER C C -22.167 -10.878 -12.147 1.00 . A A . 9 SER C 1 1
1 137 1 1 9 SER CA C -22.960 -11.532 -11.010 1.00 . A A . 9 SER CA 1 1
1 138 1 1 9 SER CB C -21.999 -12.319 -10.119 1.00 . A A . 9 SER CB 1 1
1 139 1 1 9 SER H H -23.701 -13.183 -12.112 1.00 . A A . 9 SER H 1 1
1 140 1 1 9 SER HA H -23.434 -10.771 -10.413 1.00 . A A . 9 SER HA 1 1
1 141 1 1 9 SER HB2 H -22.554 -12.816 -9.340 1.00 . A A . 9 SER HB2 1 1
1 142 1 1 9 SER HB3 H -21.480 -13.059 -10.715 1.00 . A A . 9 SER HB3 1 1
1 143 1 1 9 SER HG H -21.040 -11.599 -8.586 1.00 . A A . 9 SER HG 1 1
1 144 1 1 9 SER N N -23.977 -12.433 -11.545 1.00 . A A . 9 SER N 1 1
1 145 1 1 9 SER O O -21.133 -11.400 -12.565 1.00 . A A . 9 SER O 1 1
1 146 1 1 9 SER OG O -21.065 -11.424 -9.531 1.00 . A A . 9 SER OG 1 1
1 147 1 1 10 PRO C C -20.498 -8.644 -13.381 1.00 . A A . 10 PRO C 1 1
1 148 1 1 10 PRO CA C -21.928 -9.025 -13.754 1.00 . A A . 10 PRO CA 1 1
1 149 1 1 10 PRO CB C -22.782 -7.770 -13.975 1.00 . A A . 10 PRO CB 1 1
1 150 1 1 10 PRO CD C -23.848 -9.054 -12.229 1.00 . A A . 10 PRO CD 1 1
1 151 1 1 10 PRO CG C -24.110 -8.074 -13.366 1.00 . A A . 10 PRO CG 1 1
1 152 1 1 10 PRO HA H -21.931 -9.622 -14.651 1.00 . A A . 10 PRO HA 1 1
1 153 1 1 10 PRO HB2 H -22.328 -6.921 -13.482 1.00 . A A . 10 PRO HB2 1 1
1 154 1 1 10 PRO HB3 H -22.895 -7.575 -15.029 1.00 . A A . 10 PRO HB3 1 1
1 155 1 1 10 PRO HD2 H -23.688 -8.524 -11.300 1.00 . A A . 10 PRO HD2 1 1
1 156 1 1 10 PRO HD3 H -24.663 -9.754 -12.134 1.00 . A A . 10 PRO HD3 1 1
1 157 1 1 10 PRO HG2 H -24.558 -7.167 -12.985 1.00 . A A . 10 PRO HG2 1 1
1 158 1 1 10 PRO HG3 H -24.758 -8.531 -14.098 1.00 . A A . 10 PRO HG3 1 1
1 159 1 1 10 PRO N N -22.622 -9.754 -12.648 1.00 . A A . 10 PRO N 1 1
1 160 1 1 10 PRO O O -19.986 -9.059 -12.341 1.00 . A A . 10 PRO O 1 1
1 161 1 1 11 LYS C C -18.444 -6.414 -12.854 1.00 . A A . 11 LYS C 1 1
1 162 1 1 11 LYS CA C -18.487 -7.427 -13.992 1.00 . A A . 11 LYS CA 1 1
1 163 1 1 11 LYS CB C -17.893 -6.800 -15.258 1.00 . A A . 11 LYS CB 1 1
1 164 1 1 11 LYS CD C -18.577 -8.744 -16.694 1.00 . A A . 11 LYS CD 1 1
1 165 1 1 11 LYS CE C -18.107 -9.678 -17.811 1.00 . A A . 11 LYS CE 1 1
1 166 1 1 11 LYS CG C -17.399 -7.894 -16.213 1.00 . A A . 11 LYS CG 1 1
1 167 1 1 11 LYS H H -20.318 -7.556 -15.051 1.00 . A A . 11 LYS H 1 1
1 168 1 1 11 LYS HA H -17.896 -8.287 -13.717 1.00 . A A . 11 LYS HA 1 1
1 169 1 1 11 LYS HB2 H -18.649 -6.208 -15.752 1.00 . A A . 11 LYS HB2 1 1
1 170 1 1 11 LYS HB3 H -17.063 -6.164 -14.986 1.00 . A A . 11 LYS HB3 1 1
1 171 1 1 11 LYS HD2 H -18.958 -9.332 -15.874 1.00 . A A . 11 LYS HD2 1 1
1 172 1 1 11 LYS HD3 H -19.357 -8.099 -17.071 1.00 . A A . 11 LYS HD3 1 1
1 173 1 1 11 LYS HE2 H -17.729 -9.092 -18.636 1.00 . A A . 11 LYS HE2 1 1
1 174 1 1 11 LYS HE3 H -17.323 -10.320 -17.437 1.00 . A A . 11 LYS HE3 1 1
1 175 1 1 11 LYS HG2 H -16.917 -7.435 -17.064 1.00 . A A . 11 LYS HG2 1 1
1 176 1 1 11 LYS HG3 H -16.688 -8.526 -15.700 1.00 . A A . 11 LYS HG3 1 1
1 177 1 1 11 LYS HZ1 H -20.104 -9.920 -18.351 1.00 . A A . 11 LYS HZ1 1 1
1 178 1 1 11 LYS HZ2 H -19.420 -11.280 -17.596 1.00 . A A . 11 LYS HZ2 1 1
1 179 1 1 11 LYS HZ3 H -19.030 -10.916 -19.209 1.00 . A A . 11 LYS HZ3 1 1
1 180 1 1 11 LYS N N -19.859 -7.856 -14.239 1.00 . A A . 11 LYS N 1 1
1 181 1 1 11 LYS NZ N -19.252 -10.512 -18.277 1.00 . A A . 11 LYS NZ 1 1
1 182 1 1 11 LYS O O -17.395 -6.189 -12.251 1.00 . A A . 11 LYS O 1 1
1 183 1 1 12 GLY C C -19.251 -3.445 -11.958 1.00 . A A . 12 GLY C 1 1
1 184 1 1 12 GLY CA C -19.673 -4.831 -11.483 1.00 . A A . 12 GLY CA 1 1
1 185 1 1 12 GLY H H -20.399 -6.033 -13.069 1.00 . A A . 12 GLY H 1 1
1 186 1 1 12 GLY HA2 H -20.690 -4.787 -11.124 1.00 . A A . 12 GLY HA2 1 1
1 187 1 1 12 GLY HA3 H -19.026 -5.138 -10.676 1.00 . A A . 12 GLY HA3 1 1
1 188 1 1 12 GLY N N -19.591 -5.812 -12.560 1.00 . A A . 12 GLY N 1 1
1 189 1 1 12 GLY O O -19.220 -2.497 -11.174 1.00 . A A . 12 GLY O 1 1
1 190 1 1 13 ASP C C -19.743 -1.227 -14.208 1.00 . A A . 13 ASP C 1 1
1 191 1 1 13 ASP CA C -18.520 -2.039 -13.791 1.00 . A A . 13 ASP CA 1 1
1 192 1 1 13 ASP CB C -17.608 -2.251 -15.000 1.00 . A A . 13 ASP CB 1 1
1 193 1 1 13 ASP CG C -16.250 -2.771 -14.544 1.00 . A A . 13 ASP CG 1 1
1 194 1 1 13 ASP H H -18.975 -4.110 -13.829 1.00 . A A . 13 ASP H 1 1
1 195 1 1 13 ASP HA H -17.977 -1.493 -13.034 1.00 . A A . 13 ASP HA 1 1
1 196 1 1 13 ASP HB2 H -18.061 -2.968 -15.669 1.00 . A A . 13 ASP HB2 1 1
1 197 1 1 13 ASP HB3 H -17.475 -1.312 -15.517 1.00 . A A . 13 ASP HB3 1 1
1 198 1 1 13 ASP N N -18.931 -3.326 -13.243 1.00 . A A . 13 ASP N 1 1
1 199 1 1 13 ASP O O -20.121 -0.270 -13.532 1.00 . A A . 13 ASP O 1 1
1 200 1 1 13 ASP OD1 O -15.983 -2.713 -13.355 1.00 . A A . 13 ASP OD1 1 1
1 201 1 1 13 ASP OD2 O -15.495 -3.222 -15.391 1.00 . A A . 13 ASP OD2 1 1
1 202 1 1 14 VAL C C -22.671 -1.927 -16.066 1.00 . A A . 14 VAL C 1 1
1 203 1 1 14 VAL CA C -21.544 -0.926 -15.818 1.00 . A A . 14 VAL CA 1 1
1 204 1 1 14 VAL CB C -21.202 -0.186 -17.116 1.00 . A A . 14 VAL CB 1 1
1 205 1 1 14 VAL CG1 C -22.434 0.559 -17.639 1.00 . A A . 14 VAL CG1 1 1
1 206 1 1 14 VAL CG2 C -20.081 0.819 -16.847 1.00 . A A . 14 VAL CG2 1 1
1 207 1 1 14 VAL H H -20.013 -2.389 -15.819 1.00 . A A . 14 VAL H 1 1
1 208 1 1 14 VAL HA H -21.870 -0.208 -15.080 1.00 . A A . 14 VAL HA 1 1
1 209 1 1 14 VAL HB H -20.874 -0.900 -17.858 1.00 . A A . 14 VAL HB 1 1
1 210 1 1 14 VAL HG11 H -23.254 0.437 -16.947 1.00 . A A . 14 VAL HG11 1 1
1 211 1 1 14 VAL HG12 H -22.714 0.161 -18.602 1.00 . A A . 14 VAL HG12 1 1
1 212 1 1 14 VAL HG13 H -22.201 1.608 -17.739 1.00 . A A . 14 VAL HG13 1 1
1 213 1 1 14 VAL HG21 H -20.342 1.774 -17.279 1.00 . A A . 14 VAL HG21 1 1
1 214 1 1 14 VAL HG22 H -19.163 0.462 -17.292 1.00 . A A . 14 VAL HG22 1 1
1 215 1 1 14 VAL HG23 H -19.944 0.931 -15.781 1.00 . A A . 14 VAL HG23 1 1
1 216 1 1 14 VAL N N -20.359 -1.619 -15.321 1.00 . A A . 14 VAL N 1 1
1 217 1 1 14 VAL O O -22.485 -2.920 -16.771 1.00 . A A . 14 VAL O 1 1
1 218 1 1 15 ASP C C -26.210 -1.787 -16.092 1.00 . A A . 15 ASP C 1 1
1 219 1 1 15 ASP CA C -24.981 -2.560 -15.611 1.00 . A A . 15 ASP CA 1 1
1 220 1 1 15 ASP CB C -25.288 -3.215 -14.261 1.00 . A A . 15 ASP CB 1 1
1 221 1 1 15 ASP CG C -24.085 -4.024 -13.789 1.00 . A A . 15 ASP CG 1 1
1 222 1 1 15 ASP H H -23.913 -0.875 -14.898 1.00 . A A . 15 ASP H 1 1
1 223 1 1 15 ASP HA H -24.746 -3.334 -16.325 1.00 . A A . 15 ASP HA 1 1
1 224 1 1 15 ASP HB2 H -25.511 -2.448 -13.534 1.00 . A A . 15 ASP HB2 1 1
1 225 1 1 15 ASP HB3 H -26.140 -3.869 -14.363 1.00 . A A . 15 ASP HB3 1 1
1 226 1 1 15 ASP N N -23.832 -1.668 -15.467 1.00 . A A . 15 ASP N 1 1
1 227 1 1 15 ASP O O -27.098 -1.464 -15.303 1.00 . A A . 15 ASP O 1 1
1 228 1 1 15 ASP OD1 O -23.190 -4.240 -14.590 1.00 . A A . 15 ASP OD1 1 1
1 229 1 1 15 ASP OD2 O -24.076 -4.416 -12.633 1.00 . A A . 15 ASP OD2 1 1
1 230 1 1 16 PRO C C -28.582 -1.617 -18.327 1.00 . A A . 16 PRO C 1 1
1 231 1 1 16 PRO CA C -27.400 -0.720 -17.963 1.00 . A A . 16 PRO CA 1 1
1 232 1 1 16 PRO CB C -26.770 -0.106 -19.210 1.00 . A A . 16 PRO CB 1 1
1 233 1 1 16 PRO CD C -25.258 -1.823 -18.378 1.00 . A A . 16 PRO CD 1 1
1 234 1 1 16 PRO CG C -25.723 -1.082 -19.638 1.00 . A A . 16 PRO CG 1 1
1 235 1 1 16 PRO HA H -27.718 0.066 -17.298 1.00 . A A . 16 PRO HA 1 1
1 236 1 1 16 PRO HB2 H -27.514 0.016 -19.985 1.00 . A A . 16 PRO HB2 1 1
1 237 1 1 16 PRO HB3 H -26.315 0.844 -18.973 1.00 . A A . 16 PRO HB3 1 1
1 238 1 1 16 PRO HD2 H -25.242 -2.889 -18.555 1.00 . A A . 16 PRO HD2 1 1
1 239 1 1 16 PRO HD3 H -24.285 -1.475 -18.068 1.00 . A A . 16 PRO HD3 1 1
1 240 1 1 16 PRO HG2 H -26.141 -1.782 -20.349 1.00 . A A . 16 PRO HG2 1 1
1 241 1 1 16 PRO HG3 H -24.888 -0.560 -20.079 1.00 . A A . 16 PRO HG3 1 1
1 242 1 1 16 PRO N N -26.268 -1.479 -17.363 1.00 . A A . 16 PRO N 1 1
1 243 1 1 16 PRO O O -29.294 -1.358 -19.297 1.00 . A A . 16 PRO O 1 1
1 244 1 1 17 PHE C C -31.222 -2.911 -17.743 1.00 . A A . 17 PHE C 1 1
1 245 1 1 17 PHE CA C -29.869 -3.612 -17.808 1.00 . A A . 17 PHE CA 1 1
1 246 1 1 17 PHE CB C -29.831 -4.756 -16.794 1.00 . A A . 17 PHE CB 1 1
1 247 1 1 17 PHE CD1 C -27.418 -5.479 -16.861 1.00 . A A . 17 PHE CD1 1 1
1 248 1 1 17 PHE CD2 C -29.092 -6.911 -17.872 1.00 . A A . 17 PHE CD2 1 1
1 249 1 1 17 PHE CE1 C -26.419 -6.391 -17.221 1.00 . A A . 17 PHE CE1 1 1
1 250 1 1 17 PHE CE2 C -28.094 -7.822 -18.234 1.00 . A A . 17 PHE CE2 1 1
1 251 1 1 17 PHE CG C -28.753 -5.738 -17.186 1.00 . A A . 17 PHE CG 1 1
1 252 1 1 17 PHE CZ C -26.757 -7.563 -17.909 1.00 . A A . 17 PHE CZ 1 1
1 253 1 1 17 PHE H H -28.169 -2.846 -16.802 1.00 . A A . 17 PHE H 1 1
1 254 1 1 17 PHE HA H -29.743 -4.026 -18.797 1.00 . A A . 17 PHE HA 1 1
1 255 1 1 17 PHE HB2 H -29.618 -4.359 -15.812 1.00 . A A . 17 PHE HB2 1 1
1 256 1 1 17 PHE HB3 H -30.787 -5.258 -16.780 1.00 . A A . 17 PHE HB3 1 1
1 257 1 1 17 PHE HD1 H -27.158 -4.574 -16.333 1.00 . A A . 17 PHE HD1 1 1
1 258 1 1 17 PHE HD2 H -30.123 -7.111 -18.122 1.00 . A A . 17 PHE HD2 1 1
1 259 1 1 17 PHE HE1 H -25.388 -6.190 -16.970 1.00 . A A . 17 PHE HE1 1 1
1 260 1 1 17 PHE HE2 H -28.354 -8.727 -18.764 1.00 . A A . 17 PHE HE2 1 1
1 261 1 1 17 PHE HZ H -25.986 -8.267 -18.187 1.00 . A A . 17 PHE HZ 1 1
1 262 1 1 17 PHE N N -28.779 -2.677 -17.551 1.00 . A A . 17 PHE N 1 1
1 263 1 1 17 PHE O O -32.259 -3.526 -17.994 1.00 . A A . 17 PHE O 1 1
1 264 1 1 18 TYR C C -33.156 -0.866 -18.679 1.00 . A A . 18 TYR C 1 1
1 265 1 1 18 TYR CA C -32.455 -0.866 -17.324 1.00 . A A . 18 TYR CA 1 1
1 266 1 1 18 TYR CB C -32.162 0.573 -16.895 1.00 . A A . 18 TYR CB 1 1
1 267 1 1 18 TYR CD1 C -32.686 0.716 -14.433 1.00 . A A . 18 TYR CD1 1 1
1 268 1 1 18 TYR CD2 C -30.374 0.473 -15.122 1.00 . A A . 18 TYR CD2 1 1
1 269 1 1 18 TYR CE1 C -32.285 0.731 -13.091 1.00 . A A . 18 TYR CE1 1 1
1 270 1 1 18 TYR CE2 C -29.972 0.487 -13.780 1.00 . A A . 18 TYR CE2 1 1
1 271 1 1 18 TYR CG C -31.730 0.588 -15.448 1.00 . A A . 18 TYR CG 1 1
1 272 1 1 18 TYR CZ C -30.928 0.616 -12.765 1.00 . A A . 18 TYR CZ 1 1
1 273 1 1 18 TYR H H -30.362 -1.176 -17.215 1.00 . A A . 18 TYR H 1 1
1 274 1 1 18 TYR HA H -33.100 -1.327 -16.592 1.00 . A A . 18 TYR HA 1 1
1 275 1 1 18 TYR HB2 H -31.374 0.980 -17.511 1.00 . A A . 18 TYR HB2 1 1
1 276 1 1 18 TYR HB3 H -33.054 1.171 -17.009 1.00 . A A . 18 TYR HB3 1 1
1 277 1 1 18 TYR HD1 H -33.733 0.805 -14.685 1.00 . A A . 18 TYR HD1 1 1
1 278 1 1 18 TYR HD2 H -29.637 0.374 -15.904 1.00 . A A . 18 TYR HD2 1 1
1 279 1 1 18 TYR HE1 H -33.022 0.830 -12.309 1.00 . A A . 18 TYR HE1 1 1
1 280 1 1 18 TYR HE2 H -28.926 0.399 -13.529 1.00 . A A . 18 TYR HE2 1 1
1 281 1 1 18 TYR HH H -30.071 1.455 -11.280 1.00 . A A . 18 TYR HH 1 1
1 282 1 1 18 TYR N N -31.212 -1.624 -17.409 1.00 . A A . 18 TYR N 1 1
1 283 1 1 18 TYR O O -34.379 -0.966 -18.758 1.00 . A A . 18 TYR O 1 1
1 284 1 1 18 TYR OH O -30.533 0.630 -11.443 1.00 . A A . 18 TYR OH 1 1
1 285 1 1 19 TYR C C -33.681 -2.099 -21.322 1.00 . A A . 19 TYR C 1 1
1 286 1 1 19 TYR CA C -32.932 -0.788 -21.090 1.00 . A A . 19 TYR CA 1 1
1 287 1 1 19 TYR CB C -31.815 -0.642 -22.126 1.00 . A A . 19 TYR CB 1 1
1 288 1 1 19 TYR CD1 C -33.070 0.348 -24.074 1.00 . A A . 19 TYR CD1 1 1
1 289 1 1 19 TYR CD2 C -32.262 -1.932 -24.243 1.00 . A A . 19 TYR CD2 1 1
1 290 1 1 19 TYR CE1 C -33.608 0.253 -25.363 1.00 . A A . 19 TYR CE1 1 1
1 291 1 1 19 TYR CE2 C -32.800 -2.027 -25.532 1.00 . A A . 19 TYR CE2 1 1
1 292 1 1 19 TYR CG C -32.397 -0.745 -23.515 1.00 . A A . 19 TYR CG 1 1
1 293 1 1 19 TYR CZ C -33.473 -0.935 -26.092 1.00 . A A . 19 TYR CZ 1 1
1 294 1 1 19 TYR H H -31.401 -0.713 -19.626 1.00 . A A . 19 TYR H 1 1
1 295 1 1 19 TYR HA H -33.621 0.037 -21.195 1.00 . A A . 19 TYR HA 1 1
1 296 1 1 19 TYR HB2 H -31.338 0.320 -22.005 1.00 . A A . 19 TYR HB2 1 1
1 297 1 1 19 TYR HB3 H -31.087 -1.426 -21.982 1.00 . A A . 19 TYR HB3 1 1
1 298 1 1 19 TYR HD1 H -33.174 1.264 -23.511 1.00 . A A . 19 TYR HD1 1 1
1 299 1 1 19 TYR HD2 H -31.742 -2.774 -23.812 1.00 . A A . 19 TYR HD2 1 1
1 300 1 1 19 TYR HE1 H -34.127 1.096 -25.794 1.00 . A A . 19 TYR HE1 1 1
1 301 1 1 19 TYR HE2 H -32.696 -2.943 -26.095 1.00 . A A . 19 TYR HE2 1 1
1 302 1 1 19 TYR HH H -33.283 -0.950 -27.992 1.00 . A A . 19 TYR HH 1 1
1 303 1 1 19 TYR N N -32.371 -0.774 -19.745 1.00 . A A . 19 TYR N 1 1
1 304 1 1 19 TYR O O -34.817 -2.106 -21.797 1.00 . A A . 19 TYR O 1 1
1 305 1 1 19 TYR OH O -34.003 -1.028 -27.363 1.00 . A A . 19 TYR OH 1 1
1 306 1 1 20 ASP C C -34.664 -4.788 -20.041 1.00 . A A . 20 ASP C 1 1
1 307 1 1 20 ASP CA C -33.629 -4.527 -21.134 1.00 . A A . 20 ASP CA 1 1
1 308 1 1 20 ASP CB C -32.543 -5.603 -21.076 1.00 . A A . 20 ASP CB 1 1
1 309 1 1 20 ASP CG C -31.561 -5.416 -22.228 1.00 . A A . 20 ASP CG 1 1
1 310 1 1 20 ASP H H -32.129 -3.124 -20.595 1.00 . A A . 20 ASP H 1 1
1 311 1 1 20 ASP HA H -34.116 -4.575 -22.096 1.00 . A A . 20 ASP HA 1 1
1 312 1 1 20 ASP HB2 H -32.013 -5.528 -20.138 1.00 . A A . 20 ASP HB2 1 1
1 313 1 1 20 ASP HB3 H -33.000 -6.579 -21.152 1.00 . A A . 20 ASP HB3 1 1
1 314 1 1 20 ASP N N -33.029 -3.206 -20.973 1.00 . A A . 20 ASP N 1 1
1 315 1 1 20 ASP O O -35.505 -5.677 -20.168 1.00 . A A . 20 ASP O 1 1
1 316 1 1 20 ASP OD1 O -31.809 -5.967 -23.287 1.00 . A A . 20 ASP OD1 1 1
1 317 1 1 20 ASP OD2 O -30.576 -4.724 -22.033 1.00 . A A . 20 ASP OD2 1 1
1 318 1 1 21 TYR C C -36.946 -3.867 -18.294 1.00 . A A . 21 TYR C 1 1
1 319 1 1 21 TYR CA C -35.517 -4.171 -17.850 1.00 . A A . 21 TYR CA 1 1
1 320 1 1 21 TYR CB C -35.128 -3.250 -16.692 1.00 . A A . 21 TYR CB 1 1
1 321 1 1 21 TYR CD1 C -35.781 -4.623 -14.683 1.00 . A A . 21 TYR CD1 1 1
1 322 1 1 21 TYR CD2 C -37.102 -2.667 -15.237 1.00 . A A . 21 TYR CD2 1 1
1 323 1 1 21 TYR CE1 C -36.612 -4.874 -13.584 1.00 . A A . 21 TYR CE1 1 1
1 324 1 1 21 TYR CE2 C -37.934 -2.917 -14.140 1.00 . A A . 21 TYR CE2 1 1
1 325 1 1 21 TYR CG C -36.026 -3.520 -15.509 1.00 . A A . 21 TYR CG 1 1
1 326 1 1 21 TYR CZ C -37.689 -4.020 -13.312 1.00 . A A . 21 TYR CZ 1 1
1 327 1 1 21 TYR H H -33.887 -3.330 -18.917 1.00 . A A . 21 TYR H 1 1
1 328 1 1 21 TYR HA H -35.473 -5.195 -17.507 1.00 . A A . 21 TYR HA 1 1
1 329 1 1 21 TYR HB2 H -34.101 -3.435 -16.415 1.00 . A A . 21 TYR HB2 1 1
1 330 1 1 21 TYR HB3 H -35.240 -2.222 -16.997 1.00 . A A . 21 TYR HB3 1 1
1 331 1 1 21 TYR HD1 H -34.951 -5.281 -14.892 1.00 . A A . 21 TYR HD1 1 1
1 332 1 1 21 TYR HD2 H -37.292 -1.817 -15.875 1.00 . A A . 21 TYR HD2 1 1
1 333 1 1 21 TYR HE1 H -36.424 -5.725 -12.947 1.00 . A A . 21 TYR HE1 1 1
1 334 1 1 21 TYR HE2 H -38.764 -2.260 -13.930 1.00 . A A . 21 TYR HE2 1 1
1 335 1 1 21 TYR HH H -39.396 -3.985 -12.459 1.00 . A A . 21 TYR HH 1 1
1 336 1 1 21 TYR N N -34.589 -4.012 -18.965 1.00 . A A . 21 TYR N 1 1
1 337 1 1 21 TYR O O -37.891 -4.517 -17.856 1.00 . A A . 21 TYR O 1 1
1 338 1 1 21 TYR OH O -38.508 -4.268 -12.230 1.00 . A A . 21 TYR OH 1 1
1 339 1 1 22 GLU C C -39.140 -3.638 -20.288 1.00 . A A . 22 GLU C 1 1
1 340 1 1 22 GLU CA C -38.426 -2.468 -19.611 1.00 . A A . 22 GLU CA 1 1
1 341 1 1 22 GLU CB C -38.304 -1.308 -20.600 1.00 . A A . 22 GLU CB 1 1
1 342 1 1 22 GLU CD C -37.566 1.069 -20.851 1.00 . A A . 22 GLU CD 1 1
1 343 1 1 22 GLU CG C -37.880 -0.042 -19.854 1.00 . A A . 22 GLU CG 1 1
1 344 1 1 22 GLU H H -36.317 -2.352 -19.435 1.00 . A A . 22 GLU H 1 1
1 345 1 1 22 GLU HA H -39.013 -2.142 -18.765 1.00 . A A . 22 GLU HA 1 1
1 346 1 1 22 GLU HB2 H -37.563 -1.551 -21.349 1.00 . A A . 22 GLU HB2 1 1
1 347 1 1 22 GLU HB3 H -39.257 -1.140 -21.078 1.00 . A A . 22 GLU HB3 1 1
1 348 1 1 22 GLU HG2 H -38.681 0.277 -19.203 1.00 . A A . 22 GLU HG2 1 1
1 349 1 1 22 GLU HG3 H -37.001 -0.251 -19.264 1.00 . A A . 22 GLU HG3 1 1
1 350 1 1 22 GLU N N -37.101 -2.861 -19.142 1.00 . A A . 22 GLU N 1 1
1 351 1 1 22 GLU O O -40.353 -3.792 -20.150 1.00 . A A . 22 GLU O 1 1
1 352 1 1 22 GLU OE1 O -37.438 0.764 -22.026 1.00 . A A . 22 GLU OE1 1 1
1 353 1 1 22 GLU OE2 O -37.458 2.207 -20.426 1.00 . A A . 22 GLU OE2 1 1
1 354 1 1 23 THR C C -39.551 -6.603 -20.687 1.00 . A A . 23 THR C 1 1
1 355 1 1 23 THR CA C -38.991 -5.604 -21.701 1.00 . A A . 23 THR CA 1 1
1 356 1 1 23 THR CB C -37.946 -6.298 -22.578 1.00 . A A . 23 THR CB 1 1
1 357 1 1 23 THR CG2 C -37.413 -5.311 -23.618 1.00 . A A . 23 THR CG2 1 1
1 358 1 1 23 THR H H -37.429 -4.295 -21.098 1.00 . A A . 23 THR H 1 1
1 359 1 1 23 THR HA H -39.796 -5.254 -22.329 1.00 . A A . 23 THR HA 1 1
1 360 1 1 23 THR HB H -38.398 -7.137 -23.083 1.00 . A A . 23 THR HB 1 1
1 361 1 1 23 THR HG1 H -36.059 -6.389 -22.115 1.00 . A A . 23 THR HG1 1 1
1 362 1 1 23 THR HG21 H -38.015 -4.414 -23.604 1.00 . A A . 23 THR HG21 1 1
1 363 1 1 23 THR HG22 H -37.461 -5.761 -24.599 1.00 . A A . 23 THR HG22 1 1
1 364 1 1 23 THR HG23 H -36.389 -5.060 -23.386 1.00 . A A . 23 THR HG23 1 1
1 365 1 1 23 THR N N -38.392 -4.460 -21.017 1.00 . A A . 23 THR N 1 1
1 366 1 1 23 THR O O -40.456 -7.371 -20.997 1.00 . A A . 23 THR O 1 1
1 367 1 1 23 THR OG1 O -36.874 -6.755 -21.764 1.00 . A A . 23 THR OG1 1 1
1 368 1 1 24 VAL C C -40.942 -7.593 -18.336 1.00 . A A . 24 VAL C 1 1
1 369 1 1 24 VAL CA C -39.420 -7.507 -18.423 1.00 . A A . 24 VAL CA 1 1
1 370 1 1 24 VAL CB C -38.863 -7.056 -17.070 1.00 . A A . 24 VAL CB 1 1
1 371 1 1 24 VAL CG1 C -39.682 -5.874 -16.549 1.00 . A A . 24 VAL CG1 1 1
1 372 1 1 24 VAL CG2 C -38.947 -8.211 -16.070 1.00 . A A . 24 VAL CG2 1 1
1 373 1 1 24 VAL H H -38.254 -5.973 -19.302 1.00 . A A . 24 VAL H 1 1
1 374 1 1 24 VAL HA H -39.030 -8.490 -18.643 1.00 . A A . 24 VAL HA 1 1
1 375 1 1 24 VAL HB H -37.832 -6.757 -17.188 1.00 . A A . 24 VAL HB 1 1
1 376 1 1 24 VAL HG11 H -40.064 -5.303 -17.382 1.00 . A A . 24 VAL HG11 1 1
1 377 1 1 24 VAL HG12 H -39.054 -5.243 -15.937 1.00 . A A . 24 VAL HG12 1 1
1 378 1 1 24 VAL HG13 H -40.508 -6.241 -15.957 1.00 . A A . 24 VAL HG13 1 1
1 379 1 1 24 VAL HG21 H -39.286 -7.836 -15.115 1.00 . A A . 24 VAL HG21 1 1
1 380 1 1 24 VAL HG22 H -37.972 -8.660 -15.955 1.00 . A A . 24 VAL HG22 1 1
1 381 1 1 24 VAL HG23 H -39.644 -8.953 -16.431 1.00 . A A . 24 VAL HG23 1 1
1 382 1 1 24 VAL N N -38.993 -6.591 -19.481 1.00 . A A . 24 VAL N 1 1
1 383 1 1 24 VAL O O -41.483 -8.582 -17.850 1.00 . A A . 24 VAL O 1 1
1 384 1 1 25 ARG C C -43.612 -7.616 -19.809 1.00 . A A . 25 ARG C 1 1
1 385 1 1 25 ARG CA C -43.091 -6.603 -18.785 1.00 . A A . 25 ARG CA 1 1
1 386 1 1 25 ARG CB C -43.659 -5.215 -19.106 1.00 . A A . 25 ARG CB 1 1
1 387 1 1 25 ARG CD C -44.963 -4.626 -17.035 1.00 . A A . 25 ARG CD 1 1
1 388 1 1 25 ARG CG C -43.689 -4.344 -17.842 1.00 . A A . 25 ARG CG 1 1
1 389 1 1 25 ARG CZ C -46.626 -3.132 -17.984 1.00 . A A . 25 ARG CZ 1 1
1 390 1 1 25 ARG H H -41.148 -5.829 -19.238 1.00 . A A . 25 ARG H 1 1
1 391 1 1 25 ARG HA H -43.411 -6.902 -17.802 1.00 . A A . 25 ARG HA 1 1
1 392 1 1 25 ARG HB2 H -43.040 -4.740 -19.852 1.00 . A A . 25 ARG HB2 1 1
1 393 1 1 25 ARG HB3 H -44.663 -5.320 -19.489 1.00 . A A . 25 ARG HB3 1 1
1 394 1 1 25 ARG HD2 H -44.974 -5.654 -16.715 1.00 . A A . 25 ARG HD2 1 1
1 395 1 1 25 ARG HD3 H -44.980 -3.985 -16.166 1.00 . A A . 25 ARG HD3 1 1
1 396 1 1 25 ARG HE H -46.591 -5.108 -18.303 1.00 . A A . 25 ARG HE 1 1
1 397 1 1 25 ARG HG2 H -42.823 -4.566 -17.236 1.00 . A A . 25 ARG HG2 1 1
1 398 1 1 25 ARG HG3 H -43.670 -3.303 -18.126 1.00 . A A . 25 ARG HG3 1 1
1 399 1 1 25 ARG HH11 H -45.230 -2.293 -16.821 1.00 . A A . 25 ARG HH11 1 1
1 400 1 1 25 ARG HH12 H -46.402 -1.206 -17.485 1.00 . A A . 25 ARG HH12 1 1
1 401 1 1 25 ARG HH21 H -48.134 -3.689 -19.177 1.00 . A A . 25 ARG HH21 1 1
1 402 1 1 25 ARG HH22 H -48.047 -1.997 -18.819 1.00 . A A . 25 ARG HH22 1 1
1 403 1 1 25 ARG N N -41.632 -6.569 -18.817 1.00 . A A . 25 ARG N 1 1
1 404 1 1 25 ARG NE N -46.144 -4.363 -17.849 1.00 . A A . 25 ARG NE 1 1
1 405 1 1 25 ARG NH1 N -46.040 -2.133 -17.384 1.00 . A A . 25 ARG NH1 1 1
1 406 1 1 25 ARG NH2 N -47.685 -2.923 -18.717 1.00 . A A . 25 ARG NH2 1 1
1 407 1 1 25 ARG O O -44.365 -8.529 -19.470 1.00 . A A . 25 ARG O 1 1
1 408 1 1 26 ASN C C -42.631 -9.473 -22.361 1.00 . A A . 26 ASN C 1 1
1 409 1 1 26 ASN CA C -43.623 -8.328 -22.146 1.00 . A A . 26 ASN CA 1 1
1 410 1 1 26 ASN CB C -43.761 -7.529 -23.444 1.00 . A A . 26 ASN CB 1 1
1 411 1 1 26 ASN CG C -44.959 -6.590 -23.354 1.00 . A A . 26 ASN CG 1 1
1 412 1 1 26 ASN H H -42.619 -6.674 -21.258 1.00 . A A . 26 ASN H 1 1
1 413 1 1 26 ASN HA H -44.586 -8.745 -21.897 1.00 . A A . 26 ASN HA 1 1
1 414 1 1 26 ASN HB2 H -42.862 -6.950 -23.605 1.00 . A A . 26 ASN HB2 1 1
1 415 1 1 26 ASN HB3 H -43.901 -8.210 -24.270 1.00 . A A . 26 ASN HB3 1 1
1 416 1 1 26 ASN HD21 H -44.306 -5.384 -24.790 1.00 . A A . 26 ASN HD21 1 1
1 417 1 1 26 ASN HD22 H -45.790 -4.945 -24.093 1.00 . A A . 26 ASN HD22 1 1
1 418 1 1 26 ASN N N -43.201 -7.438 -21.062 1.00 . A A . 26 ASN N 1 1
1 419 1 1 26 ASN ND2 N -45.023 -5.554 -24.145 1.00 . A A . 26 ASN ND2 1 1
1 420 1 1 26 ASN O O -42.845 -10.339 -23.213 1.00 . A A . 26 ASN O 1 1
1 421 1 1 26 ASN OD1 O -45.858 -6.806 -22.542 1.00 . A A . 26 ASN OD1 1 1
1 422 1 1 27 GLY C C -41.047 -11.897 -21.443 1.00 . A A . 27 GLY C 1 1
1 423 1 1 27 GLY CA C -40.515 -10.497 -21.747 1.00 . A A . 27 GLY CA 1 1
1 424 1 1 27 GLY H H -41.412 -8.753 -20.944 1.00 . A A . 27 GLY H 1 1
1 425 1 1 27 GLY HA2 H -40.140 -10.479 -22.760 1.00 . A A . 27 GLY HA2 1 1
1 426 1 1 27 GLY HA3 H -39.703 -10.278 -21.069 1.00 . A A . 27 GLY HA3 1 1
1 427 1 1 27 GLY N N -41.539 -9.465 -21.605 1.00 . A A . 27 GLY N 1 1
1 428 1 1 27 GLY O O -40.720 -12.854 -22.144 1.00 . A A . 27 GLY O 1 1
1 429 1 1 28 GLY C C -43.266 -13.918 -21.108 1.00 . A A . 28 GLY C 1 1
1 430 1 1 28 GLY CA C -42.389 -13.322 -20.010 1.00 . A A . 28 GLY CA 1 1
1 431 1 1 28 GLY H H -42.068 -11.229 -19.854 1.00 . A A . 28 GLY H 1 1
1 432 1 1 28 GLY HA2 H -41.569 -13.996 -19.808 1.00 . A A . 28 GLY HA2 1 1
1 433 1 1 28 GLY HA3 H -42.979 -13.208 -19.113 1.00 . A A . 28 GLY HA3 1 1
1 434 1 1 28 GLY N N -41.849 -12.019 -20.391 1.00 . A A . 28 GLY N 1 1
1 435 1 1 28 GLY O O -43.182 -15.111 -21.401 1.00 . A A . 28 GLY O 1 1
1 436 1 1 29 LEU C C -44.255 -14.144 -23.911 1.00 . A A . 29 LEU C 1 1
1 437 1 1 29 LEU CA C -45.037 -13.576 -22.726 1.00 . A A . 29 LEU CA 1 1
1 438 1 1 29 LEU CB C -45.942 -12.427 -23.194 1.00 . A A . 29 LEU CB 1 1
1 439 1 1 29 LEU CD1 C -47.784 -14.033 -23.755 1.00 . A A . 29 LEU CD1 1 1
1 440 1 1 29 LEU CD2 C -47.783 -11.740 -24.732 1.00 . A A . 29 LEU CD2 1 1
1 441 1 1 29 LEU CG C -46.898 -12.908 -24.293 1.00 . A A . 29 LEU CG 1 1
1 442 1 1 29 LEU H H -44.172 -12.165 -21.380 1.00 . A A . 29 LEU H 1 1
1 443 1 1 29 LEU HA H -45.653 -14.357 -22.309 1.00 . A A . 29 LEU HA 1 1
1 444 1 1 29 LEU HB2 H -46.516 -12.062 -22.356 1.00 . A A . 29 LEU HB2 1 1
1 445 1 1 29 LEU HB3 H -45.328 -11.627 -23.582 1.00 . A A . 29 LEU HB3 1 1
1 446 1 1 29 LEU HD11 H -47.976 -13.869 -22.706 1.00 . A A . 29 LEU HD11 1 1
1 447 1 1 29 LEU HD12 H -47.280 -14.981 -23.884 1.00 . A A . 29 LEU HD12 1 1
1 448 1 1 29 LEU HD13 H -48.718 -14.046 -24.295 1.00 . A A . 29 LEU HD13 1 1
1 449 1 1 29 LEU HD21 H -47.189 -11.023 -25.278 1.00 . A A . 29 LEU HD21 1 1
1 450 1 1 29 LEU HD22 H -48.211 -11.265 -23.861 1.00 . A A . 29 LEU HD22 1 1
1 451 1 1 29 LEU HD23 H -48.576 -12.107 -25.367 1.00 . A A . 29 LEU HD23 1 1
1 452 1 1 29 LEU HG H -46.333 -13.266 -25.141 1.00 . A A . 29 LEU HG 1 1
1 453 1 1 29 LEU N N -44.129 -13.093 -21.689 1.00 . A A . 29 LEU N 1 1
1 454 1 1 29 LEU O O -44.554 -15.240 -24.390 1.00 . A A . 29 LEU O 1 1
1 455 1 1 30 ILE C C -41.729 -15.153 -25.212 1.00 . A A . 30 ILE C 1 1
1 456 1 1 30 ILE CA C -42.465 -13.850 -25.525 1.00 . A A . 30 ILE CA 1 1
1 457 1 1 30 ILE CB C -41.450 -12.770 -25.904 1.00 . A A . 30 ILE CB 1 1
1 458 1 1 30 ILE CD1 C -41.224 -10.378 -26.603 1.00 . A A . 30 ILE CD1 1 1
1 459 1 1 30 ILE CG1 C -42.188 -11.560 -26.485 1.00 . A A . 30 ILE CG1 1 1
1 460 1 1 30 ILE CG2 C -40.480 -13.325 -26.948 1.00 . A A . 30 ILE CG2 1 1
1 461 1 1 30 ILE H H -43.078 -12.520 -23.990 1.00 . A A . 30 ILE H 1 1
1 462 1 1 30 ILE HA H -43.122 -14.015 -26.364 1.00 . A A . 30 ILE HA 1 1
1 463 1 1 30 ILE HB H -40.898 -12.469 -25.025 1.00 . A A . 30 ILE HB 1 1
1 464 1 1 30 ILE HD11 H -40.300 -10.710 -27.051 1.00 . A A . 30 ILE HD11 1 1
1 465 1 1 30 ILE HD12 H -41.025 -9.977 -25.619 1.00 . A A . 30 ILE HD12 1 1
1 466 1 1 30 ILE HD13 H -41.669 -9.612 -27.220 1.00 . A A . 30 ILE HD13 1 1
1 467 1 1 30 ILE HG12 H -42.574 -11.810 -27.463 1.00 . A A . 30 ILE HG12 1 1
1 468 1 1 30 ILE HG13 H -43.007 -11.291 -25.834 1.00 . A A . 30 ILE HG13 1 1
1 469 1 1 30 ILE HG21 H -39.592 -13.693 -26.456 1.00 . A A . 30 ILE HG21 1 1
1 470 1 1 30 ILE HG22 H -40.208 -12.542 -27.642 1.00 . A A . 30 ILE HG22 1 1
1 471 1 1 30 ILE HG23 H -40.954 -14.133 -27.487 1.00 . A A . 30 ILE HG23 1 1
1 472 1 1 30 ILE N N -43.263 -13.400 -24.385 1.00 . A A . 30 ILE N 1 1
1 473 1 1 30 ILE O O -41.696 -16.076 -26.032 1.00 . A A . 30 ILE O 1 1
1 474 1 1 31 PHE C C -41.304 -17.646 -23.589 1.00 . A A . 31 PHE C 1 1
1 475 1 1 31 PHE CA C -40.403 -16.415 -23.614 1.00 . A A . 31 PHE CA 1 1
1 476 1 1 31 PHE CB C -39.798 -16.197 -22.228 1.00 . A A . 31 PHE CB 1 1
1 477 1 1 31 PHE CD1 C -37.792 -17.721 -22.298 1.00 . A A . 31 PHE CD1 1 1
1 478 1 1 31 PHE CD2 C -39.667 -18.329 -20.888 1.00 . A A . 31 PHE CD2 1 1
1 479 1 1 31 PHE CE1 C -37.114 -18.877 -21.897 1.00 . A A . 31 PHE CE1 1 1
1 480 1 1 31 PHE CE2 C -38.990 -19.487 -20.486 1.00 . A A . 31 PHE CE2 1 1
1 481 1 1 31 PHE CG C -39.068 -17.446 -21.794 1.00 . A A . 31 PHE CG 1 1
1 482 1 1 31 PHE CZ C -37.713 -19.761 -20.990 1.00 . A A . 31 PHE CZ 1 1
1 483 1 1 31 PHE H H -41.201 -14.475 -23.397 1.00 . A A . 31 PHE H 1 1
1 484 1 1 31 PHE HA H -39.602 -16.586 -24.317 1.00 . A A . 31 PHE HA 1 1
1 485 1 1 31 PHE HB2 H -39.105 -15.369 -22.263 1.00 . A A . 31 PHE HB2 1 1
1 486 1 1 31 PHE HB3 H -40.585 -15.978 -21.522 1.00 . A A . 31 PHE HB3 1 1
1 487 1 1 31 PHE HD1 H -37.329 -17.040 -22.997 1.00 . A A . 31 PHE HD1 1 1
1 488 1 1 31 PHE HD2 H -40.652 -18.117 -20.498 1.00 . A A . 31 PHE HD2 1 1
1 489 1 1 31 PHE HE1 H -36.129 -19.090 -22.286 1.00 . A A . 31 PHE HE1 1 1
1 490 1 1 31 PHE HE2 H -39.452 -20.168 -19.786 1.00 . A A . 31 PHE HE2 1 1
1 491 1 1 31 PHE HZ H -37.190 -20.654 -20.681 1.00 . A A . 31 PHE HZ 1 1
1 492 1 1 31 PHE N N -41.138 -15.225 -24.024 1.00 . A A . 31 PHE N 1 1
1 493 1 1 31 PHE O O -40.920 -18.715 -24.063 1.00 . A A . 31 PHE O 1 1
1 494 1 1 32 ALA C C -43.775 -19.206 -24.245 1.00 . A A . 32 ALA C 1 1
1 495 1 1 32 ALA CA C -43.406 -18.629 -22.880 1.00 . A A . 32 ALA CA 1 1
1 496 1 1 32 ALA CB C -44.678 -18.183 -22.157 1.00 . A A . 32 ALA CB 1 1
1 497 1 1 32 ALA H H -42.730 -16.640 -22.605 1.00 . A A . 32 ALA H 1 1
1 498 1 1 32 ALA HA H -42.933 -19.401 -22.294 1.00 . A A . 32 ALA HA 1 1
1 499 1 1 32 ALA HB1 H -44.512 -18.205 -21.090 1.00 . A A . 32 ALA HB1 1 1
1 500 1 1 32 ALA HB2 H -45.488 -18.851 -22.409 1.00 . A A . 32 ALA HB2 1 1
1 501 1 1 32 ALA HB3 H -44.932 -17.178 -22.462 1.00 . A A . 32 ALA HB3 1 1
1 502 1 1 32 ALA N N -42.486 -17.503 -22.999 1.00 . A A . 32 ALA N 1 1
1 503 1 1 32 ALA O O -43.819 -20.425 -24.405 1.00 . A A . 32 ALA O 1 1
1 504 1 1 33 GLY C C -43.280 -19.685 -27.150 1.00 . A A . 33 GLY C 1 1
1 505 1 1 33 GLY CA C -44.402 -18.838 -26.556 1.00 . A A . 33 GLY CA 1 1
1 506 1 1 33 GLY H H -44.005 -17.380 -25.071 1.00 . A A . 33 GLY H 1 1
1 507 1 1 33 GLY HA2 H -45.299 -19.438 -26.480 1.00 . A A . 33 GLY HA2 1 1
1 508 1 1 33 GLY HA3 H -44.590 -17.997 -27.205 1.00 . A A . 33 GLY HA3 1 1
1 509 1 1 33 GLY N N -44.040 -18.349 -25.228 1.00 . A A . 33 GLY N 1 1
1 510 1 1 33 GLY O O -43.526 -20.733 -27.755 1.00 . A A . 33 GLY O 1 1
1 511 1 1 34 LEU C C -40.788 -21.324 -26.710 1.00 . A A . 34 LEU C 1 1
1 512 1 1 34 LEU CA C -40.889 -19.986 -27.436 1.00 . A A . 34 LEU CA 1 1
1 513 1 1 34 LEU CB C -39.608 -19.177 -27.210 1.00 . A A . 34 LEU CB 1 1
1 514 1 1 34 LEU CD1 C -38.421 -17.046 -27.758 1.00 . A A . 34 LEU CD1 1 1
1 515 1 1 34 LEU CD2 C -39.472 -18.378 -29.595 1.00 . A A . 34 LEU CD2 1 1
1 516 1 1 34 LEU CG C -39.601 -17.948 -28.127 1.00 . A A . 34 LEU CG 1 1
1 517 1 1 34 LEU H H -41.905 -18.423 -26.419 1.00 . A A . 34 LEU H 1 1
1 518 1 1 34 LEU HA H -41.011 -20.167 -28.493 1.00 . A A . 34 LEU HA 1 1
1 519 1 1 34 LEU HB2 H -39.570 -18.854 -26.179 1.00 . A A . 34 LEU HB2 1 1
1 520 1 1 34 LEU HB3 H -38.749 -19.793 -27.422 1.00 . A A . 34 LEU HB3 1 1
1 521 1 1 34 LEU HD11 H -37.497 -17.586 -27.906 1.00 . A A . 34 LEU HD11 1 1
1 522 1 1 34 LEU HD12 H -38.504 -16.750 -26.723 1.00 . A A . 34 LEU HD12 1 1
1 523 1 1 34 LEU HD13 H -38.430 -16.167 -28.387 1.00 . A A . 34 LEU HD13 1 1
1 524 1 1 34 LEU HD21 H -40.457 -18.482 -30.025 1.00 . A A . 34 LEU HD21 1 1
1 525 1 1 34 LEU HD22 H -38.951 -19.320 -29.657 1.00 . A A . 34 LEU HD22 1 1
1 526 1 1 34 LEU HD23 H -38.921 -17.626 -30.140 1.00 . A A . 34 LEU HD23 1 1
1 527 1 1 34 LEU HG H -40.523 -17.399 -27.992 1.00 . A A . 34 LEU HG 1 1
1 528 1 1 34 LEU N N -42.044 -19.243 -26.944 1.00 . A A . 34 LEU N 1 1
1 529 1 1 34 LEU O O -40.407 -22.344 -27.291 1.00 . A A . 34 LEU O 1 1
1 530 1 1 35 ALA C C -41.984 -23.580 -25.193 1.00 . A A . 35 ALA C 1 1
1 531 1 1 35 ALA CA C -41.072 -22.502 -24.612 1.00 . A A . 35 ALA CA 1 1
1 532 1 1 35 ALA CB C -41.501 -22.186 -23.178 1.00 . A A . 35 ALA CB 1 1
1 533 1 1 35 ALA H H -41.424 -20.438 -25.055 1.00 . A A . 35 ALA H 1 1
1 534 1 1 35 ALA HA H -40.056 -22.869 -24.600 1.00 . A A . 35 ALA HA 1 1
1 535 1 1 35 ALA HB1 H -42.576 -22.100 -23.135 1.00 . A A . 35 ALA HB1 1 1
1 536 1 1 35 ALA HB2 H -41.052 -21.254 -22.866 1.00 . A A . 35 ALA HB2 1 1
1 537 1 1 35 ALA HB3 H -41.176 -22.980 -22.522 1.00 . A A . 35 ALA HB3 1 1
1 538 1 1 35 ALA N N -41.132 -21.297 -25.428 1.00 . A A . 35 ALA N 1 1
1 539 1 1 35 ALA O O -41.580 -24.730 -25.321 1.00 . A A . 35 ALA O 1 1
1 540 1 1 36 PHE C C -43.724 -24.794 -27.351 1.00 . A A . 36 PHE C 1 1
1 541 1 1 36 PHE CA C -44.194 -24.168 -26.034 1.00 . A A . 36 PHE CA 1 1
1 542 1 1 36 PHE CB C -45.547 -23.485 -26.250 1.00 . A A . 36 PHE CB 1 1
1 543 1 1 36 PHE CD1 C -46.694 -24.343 -24.176 1.00 . A A . 36 PHE CD1 1 1
1 544 1 1 36 PHE CD2 C -46.353 -21.954 -24.415 1.00 . A A . 36 PHE CD2 1 1
1 545 1 1 36 PHE CE1 C -47.312 -24.132 -22.936 1.00 . A A . 36 PHE CE1 1 1
1 546 1 1 36 PHE CE2 C -46.970 -21.743 -23.175 1.00 . A A . 36 PHE CE2 1 1
1 547 1 1 36 PHE CG C -46.215 -23.255 -24.915 1.00 . A A . 36 PHE CG 1 1
1 548 1 1 36 PHE CZ C -47.449 -22.832 -22.437 1.00 . A A . 36 PHE CZ 1 1
1 549 1 1 36 PHE H H -43.503 -22.290 -25.302 1.00 . A A . 36 PHE H 1 1
1 550 1 1 36 PHE HA H -44.324 -24.957 -25.308 1.00 . A A . 36 PHE HA 1 1
1 551 1 1 36 PHE HB2 H -45.396 -22.538 -26.748 1.00 . A A . 36 PHE HB2 1 1
1 552 1 1 36 PHE HB3 H -46.174 -24.117 -26.862 1.00 . A A . 36 PHE HB3 1 1
1 553 1 1 36 PHE HD1 H -46.588 -25.347 -24.561 1.00 . A A . 36 PHE HD1 1 1
1 554 1 1 36 PHE HD2 H -45.985 -21.114 -24.984 1.00 . A A . 36 PHE HD2 1 1
1 555 1 1 36 PHE HE1 H -47.681 -24.971 -22.367 1.00 . A A . 36 PHE HE1 1 1
1 556 1 1 36 PHE HE2 H -47.075 -20.740 -22.789 1.00 . A A . 36 PHE HE2 1 1
1 557 1 1 36 PHE HZ H -47.925 -22.668 -21.481 1.00 . A A . 36 PHE HZ 1 1
1 558 1 1 36 PHE N N -43.223 -23.207 -25.504 1.00 . A A . 36 PHE N 1 1
1 559 1 1 36 PHE O O -43.896 -25.999 -27.568 1.00 . A A . 36 PHE O 1 1
1 560 1 1 37 ILE C C -41.679 -25.643 -29.306 1.00 . A A . 37 ILE C 1 1
1 561 1 1 37 ILE CA C -42.688 -24.517 -29.523 1.00 . A A . 37 ILE CA 1 1
1 562 1 1 37 ILE CB C -42.043 -23.404 -30.349 1.00 . A A . 37 ILE CB 1 1
1 563 1 1 37 ILE CD1 C -42.449 -21.153 -31.355 1.00 . A A . 37 ILE CD1 1 1
1 564 1 1 37 ILE CG1 C -43.116 -22.403 -30.781 1.00 . A A . 37 ILE CG1 1 1
1 565 1 1 37 ILE CG2 C -41.380 -24.009 -31.588 1.00 . A A . 37 ILE CG2 1 1
1 566 1 1 37 ILE H H -43.045 -23.030 -28.045 1.00 . A A . 37 ILE H 1 1
1 567 1 1 37 ILE HA H -43.537 -24.907 -30.063 1.00 . A A . 37 ILE HA 1 1
1 568 1 1 37 ILE HB H -41.295 -22.900 -29.752 1.00 . A A . 37 ILE HB 1 1
1 569 1 1 37 ILE HD11 H -41.406 -21.357 -31.547 1.00 . A A . 37 ILE HD11 1 1
1 570 1 1 37 ILE HD12 H -42.533 -20.342 -30.647 1.00 . A A . 37 ILE HD12 1 1
1 571 1 1 37 ILE HD13 H -42.936 -20.876 -32.278 1.00 . A A . 37 ILE HD13 1 1
1 572 1 1 37 ILE HG12 H -43.746 -22.855 -31.535 1.00 . A A . 37 ILE HG12 1 1
1 573 1 1 37 ILE HG13 H -43.718 -22.129 -29.927 1.00 . A A . 37 ILE HG13 1 1
1 574 1 1 37 ILE HG21 H -41.492 -23.332 -32.424 1.00 . A A . 37 ILE HG21 1 1
1 575 1 1 37 ILE HG22 H -41.850 -24.952 -31.824 1.00 . A A . 37 ILE HG22 1 1
1 576 1 1 37 ILE HG23 H -40.329 -24.169 -31.394 1.00 . A A . 37 ILE HG23 1 1
1 577 1 1 37 ILE N N -43.143 -23.989 -28.237 1.00 . A A . 37 ILE N 1 1
1 578 1 1 37 ILE O O -41.740 -26.682 -29.965 1.00 . A A . 37 ILE O 1 1
1 579 1 1 38 VAL C C -40.349 -27.747 -27.689 1.00 . A A . 38 VAL C 1 1
1 580 1 1 38 VAL CA C -39.718 -26.416 -28.106 1.00 . A A . 38 VAL CA 1 1
1 581 1 1 38 VAL CB C -38.801 -25.913 -26.990 1.00 . A A . 38 VAL CB 1 1
1 582 1 1 38 VAL CG1 C -37.878 -27.046 -26.539 1.00 . A A . 38 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C -37.957 -24.747 -27.510 1.00 . A A . 38 VAL CG2 1 1
1 584 1 1 38 VAL H H -40.740 -24.554 -27.928 1.00 . A A . 38 VAL H 1 1
1 585 1 1 38 VAL HA H -39.127 -26.572 -28.996 1.00 . A A . 38 VAL HA 1 1
1 586 1 1 38 VAL HB H -39.400 -25.582 -26.154 1.00 . A A . 38 VAL HB 1 1
1 587 1 1 38 VAL HG11 H -36.922 -26.636 -26.246 1.00 . A A . 38 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H -37.737 -27.741 -27.354 1.00 . A A . 38 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H -38.322 -27.560 -25.700 1.00 . A A . 38 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H -37.678 -24.107 -26.685 1.00 . A A . 38 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H -38.531 -24.178 -28.226 1.00 . A A . 38 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H -37.066 -25.129 -27.985 1.00 . A A . 38 VAL HG23 1 1
1 593 1 1 38 VAL N N -40.747 -25.420 -28.391 1.00 . A A . 38 VAL N 1 1
1 594 1 1 38 VAL O O -39.877 -28.814 -28.085 1.00 . A A . 38 VAL O 1 1
1 595 1 1 39 GLY C C -42.646 -29.707 -27.568 1.00 . A A . 39 GLY C 1 1
1 596 1 1 39 GLY CA C -42.091 -28.879 -26.411 1.00 . A A . 39 GLY CA 1 1
1 597 1 1 39 GLY H H -41.732 -26.811 -26.596 1.00 . A A . 39 GLY H 1 1
1 598 1 1 39 GLY HA2 H -41.395 -29.482 -25.849 1.00 . A A . 39 GLY HA2 1 1
1 599 1 1 39 GLY HA3 H -42.907 -28.586 -25.767 1.00 . A A . 39 GLY HA3 1 1
1 600 1 1 39 GLY N N -41.406 -27.679 -26.887 1.00 . A A . 39 GLY N 1 1
1 601 1 1 39 GLY O O -42.634 -30.939 -27.521 1.00 . A A . 39 GLY O 1 1
1 602 1 1 40 LEU C C -42.624 -30.665 -30.353 1.00 . A A . 40 LEU C 1 1
1 603 1 1 40 LEU CA C -43.692 -29.750 -29.749 1.00 . A A . 40 LEU CA 1 1
1 604 1 1 40 LEU CB C -44.184 -28.746 -30.800 1.00 . A A . 40 LEU CB 1 1
1 605 1 1 40 LEU CD1 C -45.942 -30.351 -31.588 1.00 . A A . 40 LEU CD1 1 1
1 606 1 1 40 LEU CD2 C -45.236 -28.453 -33.046 1.00 . A A . 40 LEU CD2 1 1
1 607 1 1 40 LEU CG C -44.758 -29.482 -32.017 1.00 . A A . 40 LEU CG 1 1
1 608 1 1 40 LEU H H -43.119 -28.051 -28.588 1.00 . A A . 40 LEU H 1 1
1 609 1 1 40 LEU HA H -44.525 -30.352 -29.416 1.00 . A A . 40 LEU HA 1 1
1 610 1 1 40 LEU HB2 H -44.951 -28.122 -30.365 1.00 . A A . 40 LEU HB2 1 1
1 611 1 1 40 LEU HB3 H -43.357 -28.127 -31.115 1.00 . A A . 40 LEU HB3 1 1
1 612 1 1 40 LEU HD11 H -46.623 -30.468 -32.418 1.00 . A A . 40 LEU HD11 1 1
1 613 1 1 40 LEU HD12 H -46.456 -29.877 -30.765 1.00 . A A . 40 LEU HD12 1 1
1 614 1 1 40 LEU HD13 H -45.582 -31.320 -31.277 1.00 . A A . 40 LEU HD13 1 1
1 615 1 1 40 LEU HD21 H -44.612 -28.506 -33.925 1.00 . A A . 40 LEU HD21 1 1
1 616 1 1 40 LEU HD22 H -45.175 -27.464 -32.619 1.00 . A A . 40 LEU HD22 1 1
1 617 1 1 40 LEU HD23 H -46.260 -28.666 -33.317 1.00 . A A . 40 LEU HD23 1 1
1 618 1 1 40 LEU HG H -43.995 -30.104 -32.462 1.00 . A A . 40 LEU HG 1 1
1 619 1 1 40 LEU N N -43.137 -29.035 -28.602 1.00 . A A . 40 LEU N 1 1
1 620 1 1 40 LEU O O -42.884 -31.834 -30.647 1.00 . A A . 40 LEU O 1 1
1 621 1 1 41 LEU C C -40.045 -32.144 -30.367 1.00 . A A . 41 LEU C 1 1
1 622 1 1 41 LEU CA C -40.329 -30.863 -31.152 1.00 . A A . 41 LEU CA 1 1
1 623 1 1 41 LEU CB C -39.070 -29.985 -31.190 1.00 . A A . 41 LEU CB 1 1
1 624 1 1 41 LEU CD1 C -38.260 -31.120 -33.277 1.00 . A A . 41 LEU CD1 1 1
1 625 1 1 41 LEU CD2 C -36.658 -29.853 -31.844 1.00 . A A . 41 LEU CD2 1 1
1 626 1 1 41 LEU CG C -37.902 -30.746 -31.837 1.00 . A A . 41 LEU CG 1 1
1 627 1 1 41 LEU H H -41.314 -29.168 -30.348 1.00 . A A . 41 LEU H 1 1
1 628 1 1 41 LEU HA H -40.599 -31.127 -32.163 1.00 . A A . 41 LEU HA 1 1
1 629 1 1 41 LEU HB2 H -39.276 -29.093 -31.761 1.00 . A A . 41 LEU HB2 1 1
1 630 1 1 41 LEU HB3 H -38.798 -29.709 -30.182 1.00 . A A . 41 LEU HB3 1 1
1 631 1 1 41 LEU HD11 H -38.755 -32.080 -33.287 1.00 . A A . 41 LEU HD11 1 1
1 632 1 1 41 LEU HD12 H -37.358 -31.175 -33.869 1.00 . A A . 41 LEU HD12 1 1
1 633 1 1 41 LEU HD13 H -38.918 -30.372 -33.693 1.00 . A A . 41 LEU HD13 1 1
1 634 1 1 41 LEU HD21 H -36.954 -28.819 -31.746 1.00 . A A . 41 LEU HD21 1 1
1 635 1 1 41 LEU HD22 H -36.124 -29.989 -32.773 1.00 . A A . 41 LEU HD22 1 1
1 636 1 1 41 LEU HD23 H -36.017 -30.123 -31.018 1.00 . A A . 41 LEU HD23 1 1
1 637 1 1 41 LEU HG H -37.694 -31.643 -31.273 1.00 . A A . 41 LEU HG 1 1
1 638 1 1 41 LEU N N -41.433 -30.112 -30.555 1.00 . A A . 41 LEU N 1 1
1 639 1 1 41 LEU O O -39.686 -33.165 -30.951 1.00 . A A . 41 LEU O 1 1
1 640 1 1 42 ILE C C -40.864 -34.418 -28.614 1.00 . A A . 42 ILE C 1 1
1 641 1 1 42 ILE CA C -39.945 -33.260 -28.214 1.00 . A A . 42 ILE CA 1 1
1 642 1 1 42 ILE CB C -40.144 -32.924 -26.734 1.00 . A A . 42 ILE CB 1 1
1 643 1 1 42 ILE CD1 C -39.344 -31.428 -24.879 1.00 . A A . 42 ILE CD1 1 1
1 644 1 1 42 ILE CG1 C -39.029 -31.978 -26.275 1.00 . A A . 42 ILE CG1 1 1
1 645 1 1 42 ILE CG2 C -40.094 -34.213 -25.909 1.00 . A A . 42 ILE CG2 1 1
1 646 1 1 42 ILE H H -40.484 -31.243 -28.650 1.00 . A A . 42 ILE H 1 1
1 647 1 1 42 ILE HA H -38.920 -33.569 -28.361 1.00 . A A . 42 ILE HA 1 1
1 648 1 1 42 ILE HB H -41.105 -32.450 -26.600 1.00 . A A . 42 ILE HB 1 1
1 649 1 1 42 ILE HD11 H -39.436 -30.354 -24.928 1.00 . A A . 42 ILE HD11 1 1
1 650 1 1 42 ILE HD12 H -38.545 -31.689 -24.202 1.00 . A A . 42 ILE HD12 1 1
1 651 1 1 42 ILE HD13 H -40.270 -31.852 -24.520 1.00 . A A . 42 ILE HD13 1 1
1 652 1 1 42 ILE HG12 H -38.094 -32.516 -26.245 1.00 . A A . 42 ILE HG12 1 1
1 653 1 1 42 ILE HG13 H -38.947 -31.157 -26.971 1.00 . A A . 42 ILE HG13 1 1
1 654 1 1 42 ILE HG21 H -39.522 -34.959 -26.441 1.00 . A A . 42 ILE HG21 1 1
1 655 1 1 42 ILE HG22 H -41.098 -34.578 -25.749 1.00 . A A . 42 ILE HG22 1 1
1 656 1 1 42 ILE HG23 H -39.627 -34.015 -24.956 1.00 . A A . 42 ILE HG23 1 1
1 657 1 1 42 ILE N N -40.199 -32.086 -29.051 1.00 . A A . 42 ILE N 1 1
1 658 1 1 42 ILE O O -40.437 -35.575 -28.677 1.00 . A A . 42 ILE O 1 1
1 659 1 1 43 LEU C C -42.601 -35.890 -30.503 1.00 . A A . 43 LEU C 1 1
1 660 1 1 43 LEU CA C -43.076 -35.165 -29.243 1.00 . A A . 43 LEU CA 1 1
1 661 1 1 43 LEU CB C -44.460 -34.558 -29.490 1.00 . A A . 43 LEU CB 1 1
1 662 1 1 43 LEU CD1 C -46.340 -33.285 -28.443 1.00 . A A . 43 LEU CD1 1 1
1 663 1 1 43 LEU CD2 C -45.372 -35.255 -27.248 1.00 . A A . 43 LEU CD2 1 1
1 664 1 1 43 LEU CG C -45.055 -34.066 -28.166 1.00 . A A . 43 LEU CG 1 1
1 665 1 1 43 LEU H H -42.436 -33.193 -28.789 1.00 . A A . 43 LEU H 1 1
1 666 1 1 43 LEU HA H -43.144 -35.877 -28.436 1.00 . A A . 43 LEU HA 1 1
1 667 1 1 43 LEU HB2 H -44.365 -33.724 -30.171 1.00 . A A . 43 LEU HB2 1 1
1 668 1 1 43 LEU HB3 H -45.111 -35.301 -29.927 1.00 . A A . 43 LEU HB3 1 1
1 669 1 1 43 LEU HD11 H -47.114 -33.613 -27.764 1.00 . A A . 43 LEU HD11 1 1
1 670 1 1 43 LEU HD12 H -46.656 -33.461 -29.460 1.00 . A A . 43 LEU HD12 1 1
1 671 1 1 43 LEU HD13 H -46.158 -32.230 -28.298 1.00 . A A . 43 LEU HD13 1 1
1 672 1 1 43 LEU HD21 H -45.387 -36.169 -27.821 1.00 . A A . 43 LEU HD21 1 1
1 673 1 1 43 LEU HD22 H -46.337 -35.104 -26.787 1.00 . A A . 43 LEU HD22 1 1
1 674 1 1 43 LEU HD23 H -44.617 -35.326 -26.479 1.00 . A A . 43 LEU HD23 1 1
1 675 1 1 43 LEU HG H -44.343 -33.415 -27.677 1.00 . A A . 43 LEU HG 1 1
1 676 1 1 43 LEU N N -42.131 -34.116 -28.872 1.00 . A A . 43 LEU N 1 1
1 677 1 1 43 LEU O O -42.708 -37.115 -30.601 1.00 . A A . 43 LEU O 1 1
1 678 1 1 44 LEU C C -40.469 -36.737 -32.422 1.00 . A A . 44 LEU C 1 1
1 679 1 1 44 LEU CA C -41.592 -35.740 -32.704 1.00 . A A . 44 LEU CA 1 1
1 680 1 1 44 LEU CB C -41.080 -34.654 -33.655 1.00 . A A . 44 LEU CB 1 1
1 681 1 1 44 LEU CD1 C -43.252 -33.429 -33.470 1.00 . A A . 44 LEU CD1 1 1
1 682 1 1 44 LEU CD2 C -41.727 -32.985 -35.397 1.00 . A A . 44 LEU CD2 1 1
1 683 1 1 44 LEU CG C -42.251 -34.058 -34.439 1.00 . A A . 44 LEU CG 1 1
1 684 1 1 44 LEU H H -42.021 -34.170 -31.352 1.00 . A A . 44 LEU H 1 1
1 685 1 1 44 LEU HA H -42.409 -36.261 -33.179 1.00 . A A . 44 LEU HA 1 1
1 686 1 1 44 LEU HB2 H -40.597 -33.874 -33.083 1.00 . A A . 44 LEU HB2 1 1
1 687 1 1 44 LEU HB3 H -40.371 -35.086 -34.345 1.00 . A A . 44 LEU HB3 1 1
1 688 1 1 44 LEU HD11 H -42.727 -32.782 -32.784 1.00 . A A . 44 LEU HD11 1 1
1 689 1 1 44 LEU HD12 H -43.757 -34.207 -32.917 1.00 . A A . 44 LEU HD12 1 1
1 690 1 1 44 LEU HD13 H -43.976 -32.852 -34.025 1.00 . A A . 44 LEU HD13 1 1
1 691 1 1 44 LEU HD21 H -42.472 -32.782 -36.152 1.00 . A A . 44 LEU HD21 1 1
1 692 1 1 44 LEU HD22 H -40.822 -33.337 -35.870 1.00 . A A . 44 LEU HD22 1 1
1 693 1 1 44 LEU HD23 H -41.517 -32.082 -34.844 1.00 . A A . 44 LEU HD23 1 1
1 694 1 1 44 LEU HG H -42.740 -34.838 -35.005 1.00 . A A . 44 LEU HG 1 1
1 695 1 1 44 LEU N N -42.074 -35.138 -31.464 1.00 . A A . 44 LEU N 1 1
1 696 1 1 44 LEU O O -40.303 -37.720 -33.152 1.00 . A A . 44 LEU O 1 1
1 697 1 1 45 SER C C -39.157 -38.780 -30.777 1.00 . A A . 45 SER C 1 1
1 698 1 1 45 SER CA C -38.607 -37.385 -31.015 1.00 . A A . 45 SER CA 1 1
1 699 1 1 45 SER CB C -37.878 -36.898 -29.761 1.00 . A A . 45 SER CB 1 1
1 700 1 1 45 SER H H -39.876 -35.701 -30.813 1.00 . A A . 45 SER H 1 1
1 701 1 1 45 SER HA H -37.907 -37.417 -31.836 1.00 . A A . 45 SER HA 1 1
1 702 1 1 45 SER HB2 H -37.494 -35.906 -29.924 1.00 . A A . 45 SER HB2 1 1
1 703 1 1 45 SER HB3 H -38.565 -36.885 -28.928 1.00 . A A . 45 SER HB3 1 1
1 704 1 1 45 SER HG H -36.616 -38.292 -30.269 1.00 . A A . 45 SER HG 1 1
1 705 1 1 45 SER N N -39.702 -36.490 -31.362 1.00 . A A . 45 SER N 1 1
1 706 1 1 45 SER O O -38.569 -39.770 -31.209 1.00 . A A . 45 SER O 1 1
1 707 1 1 45 SER OG O -36.799 -37.780 -29.477 1.00 . A A . 45 SER OG 1 1
1 708 1 1 46 ARG C C -41.248 -40.856 -31.146 1.00 . A A . 46 ARG C 1 1
1 709 1 1 46 ARG CA C -40.912 -40.154 -29.833 1.00 . A A . 46 ARG CA 1 1
1 710 1 1 46 ARG CB C -42.199 -39.999 -29.021 1.00 . A A . 46 ARG CB 1 1
1 711 1 1 46 ARG CD C -44.130 -41.482 -28.399 1.00 . A A . 46 ARG CD 1 1
1 712 1 1 46 ARG CG C -42.605 -41.369 -28.464 1.00 . A A . 46 ARG CG 1 1
1 713 1 1 46 ARG CZ C -45.989 -41.666 -29.955 1.00 . A A . 46 ARG CZ 1 1
1 714 1 1 46 ARG H H -40.731 -38.041 -29.778 1.00 . A A . 46 ARG H 1 1
1 715 1 1 46 ARG HA H -40.217 -40.764 -29.275 1.00 . A A . 46 ARG HA 1 1
1 716 1 1 46 ARG HB2 H -42.032 -39.310 -28.206 1.00 . A A . 46 ARG HB2 1 1
1 717 1 1 46 ARG HB3 H -42.986 -39.623 -29.658 1.00 . A A . 46 ARG HB3 1 1
1 718 1 1 46 ARG HD2 H -44.400 -42.315 -27.769 1.00 . A A . 46 ARG HD2 1 1
1 719 1 1 46 ARG HD3 H -44.538 -40.573 -27.982 1.00 . A A . 46 ARG HD3 1 1
1 720 1 1 46 ARG HE H -44.068 -41.853 -30.487 1.00 . A A . 46 ARG HE 1 1
1 721 1 1 46 ARG HG2 H -42.215 -42.148 -29.103 1.00 . A A . 46 ARG HG2 1 1
1 722 1 1 46 ARG HG3 H -42.197 -41.485 -27.470 1.00 . A A . 46 ARG HG3 1 1
1 723 1 1 46 ARG HH11 H -46.455 -41.310 -28.041 1.00 . A A . 46 ARG HH11 1 1
1 724 1 1 46 ARG HH12 H -47.797 -41.435 -29.128 1.00 . A A . 46 ARG HH12 1 1
1 725 1 1 46 ARG HH21 H -45.823 -42.018 -31.918 1.00 . A A . 46 ARG HH21 1 1
1 726 1 1 46 ARG HH22 H -47.439 -41.837 -31.324 1.00 . A A . 46 ARG HH22 1 1
1 727 1 1 46 ARG N N -40.296 -38.858 -30.099 1.00 . A A . 46 ARG N 1 1
1 728 1 1 46 ARG NE N -44.678 -41.692 -29.737 1.00 . A A . 46 ARG NE 1 1
1 729 1 1 46 ARG NH1 N -46.811 -41.454 -28.964 1.00 . A A . 46 ARG NH1 1 1
1 730 1 1 46 ARG NH2 N -46.453 -41.855 -31.160 1.00 . A A . 46 ARG NH2 1 1
1 731 1 1 46 ARG O O -41.150 -42.079 -31.249 1.00 . A A . 46 ARG O 1 1
1 732 1 1 47 ARG C C -40.920 -41.467 -34.038 1.00 . A A . 47 ARG C 1 1
1 733 1 1 47 ARG CA C -42.056 -40.647 -33.434 1.00 . A A . 47 ARG CA 1 1
1 734 1 1 47 ARG CB C -42.444 -39.548 -34.422 1.00 . A A . 47 ARG CB 1 1
1 735 1 1 47 ARG CD C -43.037 -39.453 -36.858 1.00 . A A . 47 ARG CD 1 1
1 736 1 1 47 ARG CG C -43.308 -40.160 -35.530 1.00 . A A . 47 ARG CG 1 1
1 737 1 1 47 ARG CZ C -41.229 -39.298 -38.473 1.00 . A A . 47 ARG CZ 1 1
1 738 1 1 47 ARG H H -41.753 -39.114 -32.001 1.00 . A A . 47 ARG H 1 1
1 739 1 1 47 ARG HA H -42.908 -41.294 -33.288 1.00 . A A . 47 ARG HA 1 1
1 740 1 1 47 ARG HB2 H -43.002 -38.779 -33.909 1.00 . A A . 47 ARG HB2 1 1
1 741 1 1 47 ARG HB3 H -41.553 -39.121 -34.858 1.00 . A A . 47 ARG HB3 1 1
1 742 1 1 47 ARG HD2 H -43.829 -39.684 -37.556 1.00 . A A . 47 ARG HD2 1 1
1 743 1 1 47 ARG HD3 H -43.007 -38.385 -36.694 1.00 . A A . 47 ARG HD3 1 1
1 744 1 1 47 ARG HE H -41.290 -40.649 -36.998 1.00 . A A . 47 ARG HE 1 1
1 745 1 1 47 ARG HG2 H -43.073 -41.210 -35.629 1.00 . A A . 47 ARG HG2 1 1
1 746 1 1 47 ARG HG3 H -44.351 -40.049 -35.273 1.00 . A A . 47 ARG HG3 1 1
1 747 1 1 47 ARG HH11 H -42.720 -37.975 -38.666 1.00 . A A . 47 ARG HH11 1 1
1 748 1 1 47 ARG HH12 H -41.446 -37.842 -39.832 1.00 . A A . 47 ARG HH12 1 1
1 749 1 1 47 ARG HH21 H -39.615 -40.481 -38.524 1.00 . A A . 47 ARG HH21 1 1
1 750 1 1 47 ARG HH22 H -39.688 -39.261 -39.752 1.00 . A A . 47 ARG HH22 1 1
1 751 1 1 47 ARG N N -41.675 -40.078 -32.142 1.00 . A A . 47 ARG N 1 1
1 752 1 1 47 ARG NE N -41.761 -39.897 -37.414 1.00 . A A . 47 ARG NE 1 1
1 753 1 1 47 ARG NH1 N -41.847 -38.294 -39.034 1.00 . A A . 47 ARG NH1 1 1
1 754 1 1 47 ARG NH2 N -40.088 -39.713 -38.954 1.00 . A A . 47 ARG NH2 1 1
1 755 1 1 47 ARG O O -41.166 -42.437 -34.754 1.00 . A A . 47 ARG O 1 1
1 756 1 1 48 PHE C C -38.597 -43.278 -33.850 1.00 . A A . 48 PHE C 1 1
1 757 1 1 48 PHE CA C -38.545 -41.824 -34.306 1.00 . A A . 48 PHE CA 1 1
1 758 1 1 48 PHE CB C -37.222 -41.188 -33.874 1.00 . A A . 48 PHE CB 1 1
1 759 1 1 48 PHE CD1 C -37.543 -38.786 -34.559 1.00 . A A . 48 PHE CD1 1 1
1 760 1 1 48 PHE CD2 C -35.994 -40.158 -35.819 1.00 . A A . 48 PHE CD2 1 1
1 761 1 1 48 PHE CE1 C -37.257 -37.697 -35.391 1.00 . A A . 48 PHE CE1 1 1
1 762 1 1 48 PHE CE2 C -35.707 -39.070 -36.652 1.00 . A A . 48 PHE CE2 1 1
1 763 1 1 48 PHE CG C -36.914 -40.015 -34.773 1.00 . A A . 48 PHE CG 1 1
1 764 1 1 48 PHE CZ C -36.339 -37.839 -36.439 1.00 . A A . 48 PHE CZ 1 1
1 765 1 1 48 PHE H H -39.524 -40.306 -33.184 1.00 . A A . 48 PHE H 1 1
1 766 1 1 48 PHE HA H -38.605 -41.799 -35.384 1.00 . A A . 48 PHE HA 1 1
1 767 1 1 48 PHE HB2 H -37.300 -40.851 -32.852 1.00 . A A . 48 PHE HB2 1 1
1 768 1 1 48 PHE HB3 H -36.430 -41.918 -33.952 1.00 . A A . 48 PHE HB3 1 1
1 769 1 1 48 PHE HD1 H -38.252 -38.679 -33.755 1.00 . A A . 48 PHE HD1 1 1
1 770 1 1 48 PHE HD2 H -35.507 -41.108 -35.984 1.00 . A A . 48 PHE HD2 1 1
1 771 1 1 48 PHE HE1 H -37.745 -36.747 -35.225 1.00 . A A . 48 PHE HE1 1 1
1 772 1 1 48 PHE HE2 H -34.998 -39.181 -37.459 1.00 . A A . 48 PHE HE2 1 1
1 773 1 1 48 PHE HZ H -36.118 -36.999 -37.080 1.00 . A A . 48 PHE HZ 1 1
1 774 1 1 48 PHE N N -39.679 -41.084 -33.758 1.00 . A A . 48 PHE N 1 1
1 775 1 1 48 PHE O O -38.293 -44.187 -34.620 1.00 . A A . 48 PHE O 1 1
1 776 1 1 49 ARG C C -40.499 -45.427 -32.440 1.00 . A A . 49 ARG C 1 1
1 777 1 1 49 ARG CA C -39.120 -44.862 -32.109 1.00 . A A . 49 ARG CA 1 1
1 778 1 1 49 ARG CB C -38.895 -44.905 -30.596 1.00 . A A . 49 ARG CB 1 1
1 779 1 1 49 ARG CD C -37.216 -44.624 -28.774 1.00 . A A . 49 ARG CD 1 1
1 780 1 1 49 ARG CG C -37.451 -44.517 -30.280 1.00 . A A . 49 ARG CG 1 1
1 781 1 1 49 ARG CZ C -37.332 -46.339 -27.058 1.00 . A A . 49 ARG CZ 1 1
1 782 1 1 49 ARG H H -39.269 -42.726 -32.057 1.00 . A A . 49 ARG H 1 1
1 783 1 1 49 ARG HA H -38.370 -45.467 -32.592 1.00 . A A . 49 ARG HA 1 1
1 784 1 1 49 ARG HB2 H -39.569 -44.212 -30.113 1.00 . A A . 49 ARG HB2 1 1
1 785 1 1 49 ARG HB3 H -39.086 -45.904 -30.232 1.00 . A A . 49 ARG HB3 1 1
1 786 1 1 49 ARG HD2 H -36.230 -44.256 -28.538 1.00 . A A . 49 ARG HD2 1 1
1 787 1 1 49 ARG HD3 H -37.953 -44.028 -28.254 1.00 . A A . 49 ARG HD3 1 1
1 788 1 1 49 ARG HE H -37.394 -46.722 -29.021 1.00 . A A . 49 ARG HE 1 1
1 789 1 1 49 ARG HG2 H -36.777 -45.184 -30.799 1.00 . A A . 49 ARG HG2 1 1
1 790 1 1 49 ARG HG3 H -37.272 -43.502 -30.600 1.00 . A A . 49 ARG HG3 1 1
1 791 1 1 49 ARG HH11 H -37.173 -44.448 -26.423 1.00 . A A . 49 ARG HH11 1 1
1 792 1 1 49 ARG HH12 H -37.249 -45.651 -25.179 1.00 . A A . 49 ARG HH12 1 1
1 793 1 1 49 ARG HH21 H -37.495 -48.306 -27.397 1.00 . A A . 49 ARG HH21 1 1
1 794 1 1 49 ARG HH22 H -37.431 -47.836 -25.731 1.00 . A A . 49 ARG HH22 1 1
1 795 1 1 49 ARG N N -39.012 -43.496 -32.607 1.00 . A A . 49 ARG N 1 1
1 796 1 1 49 ARG NE N -37.326 -46.015 -28.346 1.00 . A A . 49 ARG NE 1 1
1 797 1 1 49 ARG NH1 N -37.245 -45.407 -26.149 1.00 . A A . 49 ARG NH1 1 1
1 798 1 1 49 ARG NH2 N -37.427 -47.592 -26.701 1.00 . A A . 49 ARG NH2 1 1
1 799 1 1 49 ARG O O -40.613 -46.488 -33.052 1.00 . A A . 49 ARG O 1 1
1 800 1 1 50 SER C C -43.246 -45.011 -33.772 1.00 . A A . 50 SER C 1 1
1 801 1 1 50 SER CA C -42.907 -45.159 -32.292 1.00 . A A . 50 SER CA 1 1
1 802 1 1 50 SER CB C -43.893 -44.341 -31.457 1.00 . A A . 50 SER CB 1 1
1 803 1 1 50 SER H H -41.391 -43.892 -31.516 1.00 . A A . 50 SER H 1 1
1 804 1 1 50 SER HA H -42.994 -46.199 -32.015 1.00 . A A . 50 SER HA 1 1
1 805 1 1 50 SER HB2 H -43.760 -43.293 -31.663 1.00 . A A . 50 SER HB2 1 1
1 806 1 1 50 SER HB3 H -44.905 -44.631 -31.711 1.00 . A A . 50 SER HB3 1 1
1 807 1 1 50 SER HG H -42.901 -45.177 -30.007 1.00 . A A . 50 SER HG 1 1
1 808 1 1 50 SER N N -41.543 -44.712 -32.030 1.00 . A A . 50 SER N 1 1
1 809 1 1 50 SER O O -42.880 -44.022 -34.406 1.00 . A A . 50 SER O 1 1
1 810 1 1 50 SER OG O -43.651 -44.583 -30.078 1.00 . A A . 50 SER OG 1 1
1 811 1 1 51 GLY C C -45.018 -47.254 -36.139 1.00 . A A . 51 GLY C 1 1
1 812 1 1 51 GLY CA C -44.320 -45.964 -35.727 1.00 . A A . 51 GLY CA 1 1
1 813 1 1 51 GLY H H -44.207 -46.768 -33.770 1.00 . A A . 51 GLY H 1 1
1 814 1 1 51 GLY HA2 H -44.986 -45.129 -35.894 1.00 . A A . 51 GLY HA2 1 1
1 815 1 1 51 GLY HA3 H -43.433 -45.836 -36.328 1.00 . A A . 51 GLY HA3 1 1
1 816 1 1 51 GLY N N -43.944 -46.000 -34.319 1.00 . A A . 51 GLY N 1 1
1 817 1 1 51 GLY O O -45.339 -48.095 -35.299 1.00 . A A . 51 GLY O 1 1
1 818 1 1 52 GLY C C -44.864 -49.538 -38.590 1.00 . A A . 52 GLY C 1 1
1 819 1 1 52 GLY CA C -45.892 -48.602 -37.964 1.00 . A A . 52 GLY CA 1 1
1 820 1 1 52 GLY H H -44.951 -46.710 -38.065 1.00 . A A . 52 GLY H 1 1
1 821 1 1 52 GLY HA2 H -46.399 -49.113 -37.159 1.00 . A A . 52 GLY HA2 1 1
1 822 1 1 52 GLY HA3 H -46.613 -48.315 -38.716 1.00 . A A . 52 GLY HA3 1 1
1 823 1 1 52 GLY N N -45.242 -47.407 -37.440 1.00 . A A . 52 GLY N 1 1
1 824 1 1 52 GLY O O -45.216 -50.478 -39.301 1.00 . A A . 52 GLY O 1 1
1 825 1 1 53 ASN C C -41.515 -50.448 -37.740 1.00 . A A . 53 ASN C 1 1
1 826 1 1 53 ASN CA C -42.509 -50.096 -38.842 1.00 . A A . 53 ASN CA 1 1
1 827 1 1 53 ASN CB C -41.788 -49.351 -39.966 1.00 . A A . 53 ASN CB 1 1
1 828 1 1 53 ASN CG C -42.690 -49.256 -41.192 1.00 . A A . 53 ASN CG 1 1
1 829 1 1 53 ASN H H -43.375 -48.522 -37.721 1.00 . A A . 53 ASN H 1 1
1 830 1 1 53 ASN HA H -42.926 -51.009 -39.241 1.00 . A A . 53 ASN HA 1 1
1 831 1 1 53 ASN HB2 H -41.533 -48.356 -39.630 1.00 . A A . 53 ASN HB2 1 1
1 832 1 1 53 ASN HB3 H -40.885 -49.883 -40.227 1.00 . A A . 53 ASN HB3 1 1
1 833 1 1 53 ASN HD21 H -41.705 -47.722 -41.981 1.00 . A A . 53 ASN HD21 1 1
1 834 1 1 53 ASN HD22 H -43.031 -48.275 -42.884 1.00 . A A . 53 ASN HD22 1 1
1 835 1 1 53 ASN N N -43.591 -49.273 -38.312 1.00 . A A . 53 ASN N 1 1
1 836 1 1 53 ASN ND2 N -42.456 -48.342 -42.094 1.00 . A A . 53 ASN ND2 1 1
1 837 1 1 53 ASN O O -40.343 -50.710 -38.010 1.00 . A A . 53 ASN O 1 1
1 838 1 1 53 ASN OD1 O -43.632 -50.035 -41.332 1.00 . A A . 53 ASN OD1 1 1
1 839 1 1 54 LYS C C -39.764 -50.079 -35.531 1.00 . A A . 54 LYS C 1 1
1 840 1 1 54 LYS CA C -41.121 -50.759 -35.362 1.00 . A A . 54 LYS CA 1 1
1 841 1 1 54 LYS CB C -40.934 -52.275 -35.247 1.00 . A A . 54 LYS CB 1 1
1 842 1 1 54 LYS CD C -39.944 -54.117 -33.874 1.00 . A A . 54 LYS CD 1 1
1 843 1 1 54 LYS CE C -39.034 -54.438 -32.687 1.00 . A A . 54 LYS CE 1 1
1 844 1 1 54 LYS CG C -40.082 -52.601 -34.015 1.00 . A A . 54 LYS CG 1 1
1 845 1 1 54 LYS H H -42.927 -50.227 -36.335 1.00 . A A . 54 LYS H 1 1
1 846 1 1 54 LYS HA H -41.585 -50.395 -34.457 1.00 . A A . 54 LYS HA 1 1
1 847 1 1 54 LYS HB2 H -41.900 -52.750 -35.152 1.00 . A A . 54 LYS HB2 1 1
1 848 1 1 54 LYS HB3 H -40.439 -52.645 -36.132 1.00 . A A . 54 LYS HB3 1 1
1 849 1 1 54 LYS HD2 H -40.920 -54.554 -33.711 1.00 . A A . 54 LYS HD2 1 1
1 850 1 1 54 LYS HD3 H -39.513 -54.526 -34.777 1.00 . A A . 54 LYS HD3 1 1
1 851 1 1 54 LYS HE2 H -38.908 -55.508 -32.609 1.00 . A A . 54 LYS HE2 1 1
1 852 1 1 54 LYS HE3 H -38.071 -53.971 -32.835 1.00 . A A . 54 LYS HE3 1 1
1 853 1 1 54 LYS HG2 H -39.103 -52.160 -34.125 1.00 . A A . 54 LYS HG2 1 1
1 854 1 1 54 LYS HG3 H -40.560 -52.202 -33.132 1.00 . A A . 54 LYS HG3 1 1
1 855 1 1 54 LYS HZ1 H -40.513 -53.386 -31.666 1.00 . A A . 54 LYS HZ1 1 1
1 856 1 1 54 LYS HZ2 H -38.976 -53.291 -30.950 1.00 . A A . 54 LYS HZ2 1 1
1 857 1 1 54 LYS HZ3 H -39.894 -54.713 -30.811 1.00 . A A . 54 LYS HZ3 1 1
1 858 1 1 54 LYS N N -41.986 -50.446 -36.496 1.00 . A A . 54 LYS N 1 1
1 859 1 1 54 LYS NZ N -39.651 -53.917 -31.434 1.00 . A A . 54 LYS NZ 1 1
1 860 1 1 54 LYS O O -38.791 -50.708 -35.945 1.00 . A A . 54 LYS O 1 1
1 861 1 1 55 LYS C C -37.794 -47.897 -33.959 1.00 . A A . 55 LYS C 1 1
1 862 1 1 55 LYS CA C -38.466 -48.038 -35.321 1.00 . A A . 55 LYS CA 1 1
1 863 1 1 55 LYS CB C -38.747 -46.648 -35.896 1.00 . A A . 55 LYS CB 1 1
1 864 1 1 55 LYS CD C -39.581 -45.387 -37.883 1.00 . A A . 55 LYS CD 1 1
1 865 1 1 55 LYS CE C -40.202 -45.515 -39.275 1.00 . A A . 55 LYS CE 1 1
1 866 1 1 55 LYS CG C -39.317 -46.780 -37.309 1.00 . A A . 55 LYS CG 1 1
1 867 1 1 55 LYS H H -40.517 -48.345 -34.876 1.00 . A A . 55 LYS H 1 1
1 868 1 1 55 LYS HA H -37.800 -48.562 -35.990 1.00 . A A . 55 LYS HA 1 1
1 869 1 1 55 LYS HB2 H -39.460 -46.136 -35.266 1.00 . A A . 55 LYS HB2 1 1
1 870 1 1 55 LYS HB3 H -37.828 -46.083 -35.934 1.00 . A A . 55 LYS HB3 1 1
1 871 1 1 55 LYS HD2 H -40.260 -44.852 -37.234 1.00 . A A . 55 LYS HD2 1 1
1 872 1 1 55 LYS HD3 H -38.651 -44.845 -37.955 1.00 . A A . 55 LYS HD3 1 1
1 873 1 1 55 LYS HE2 H -41.113 -46.090 -39.212 1.00 . A A . 55 LYS HE2 1 1
1 874 1 1 55 LYS HE3 H -40.423 -44.531 -39.663 1.00 . A A . 55 LYS HE3 1 1
1 875 1 1 55 LYS HG2 H -38.609 -47.302 -37.936 1.00 . A A . 55 LYS HG2 1 1
1 876 1 1 55 LYS HG3 H -40.244 -47.334 -37.273 1.00 . A A . 55 LYS HG3 1 1
1 877 1 1 55 LYS HZ1 H -38.362 -45.653 -40.240 1.00 . A A . 55 LYS HZ1 1 1
1 878 1 1 55 LYS HZ2 H -39.663 -46.282 -41.135 1.00 . A A . 55 LYS HZ2 1 1
1 879 1 1 55 LYS HZ3 H -39.035 -47.153 -39.817 1.00 . A A . 55 LYS HZ3 1 1
1 880 1 1 55 LYS N N -39.709 -48.791 -35.205 1.00 . A A . 55 LYS N 1 1
1 881 1 1 55 LYS NZ N -39.243 -46.202 -40.186 1.00 . A A . 55 LYS NZ 1 1
1 882 1 1 55 LYS O O -36.703 -47.336 -33.850 1.00 . A A . 55 LYS O 1 1
1 883 1 1 56 ARG C C -36.697 -49.229 -31.411 1.00 . A A . 56 ARG C 1 1
1 884 1 1 56 ARG CA C -37.910 -48.320 -31.570 1.00 . A A . 56 ARG CA 1 1
1 885 1 1 56 ARG CB C -38.990 -48.698 -30.549 1.00 . A A . 56 ARG CB 1 1
1 886 1 1 56 ARG CD C -40.524 -50.502 -29.756 1.00 . A A . 56 ARG CD 1 1
1 887 1 1 56 ARG CG C -39.371 -50.173 -30.706 1.00 . A A . 56 ARG CG 1 1
1 888 1 1 56 ARG CZ C -41.900 -52.417 -29.175 1.00 . A A . 56 ARG CZ 1 1
1 889 1 1 56 ARG H H -39.321 -48.834 -33.067 1.00 . A A . 56 ARG H 1 1
1 890 1 1 56 ARG HA H -37.603 -47.303 -31.383 1.00 . A A . 56 ARG HA 1 1
1 891 1 1 56 ARG HB2 H -38.613 -48.528 -29.552 1.00 . A A . 56 ARG HB2 1 1
1 892 1 1 56 ARG HB3 H -39.865 -48.085 -30.710 1.00 . A A . 56 ARG HB3 1 1
1 893 1 1 56 ARG HD2 H -40.220 -50.299 -28.740 1.00 . A A . 56 ARG HD2 1 1
1 894 1 1 56 ARG HD3 H -41.376 -49.886 -30.003 1.00 . A A . 56 ARG HD3 1 1
1 895 1 1 56 ARG HE H -40.386 -52.488 -30.480 1.00 . A A . 56 ARG HE 1 1
1 896 1 1 56 ARG HG2 H -39.677 -50.360 -31.725 1.00 . A A . 56 ARG HG2 1 1
1 897 1 1 56 ARG HG3 H -38.523 -50.796 -30.464 1.00 . A A . 56 ARG HG3 1 1
1 898 1 1 56 ARG HH11 H -42.345 -50.687 -28.269 1.00 . A A . 56 ARG HH11 1 1
1 899 1 1 56 ARG HH12 H -43.342 -52.037 -27.838 1.00 . A A . 56 ARG HH12 1 1
1 900 1 1 56 ARG HH21 H -41.688 -54.263 -29.919 1.00 . A A . 56 ARG HH21 1 1
1 901 1 1 56 ARG HH22 H -42.970 -54.061 -28.772 1.00 . A A . 56 ARG HH22 1 1
1 902 1 1 56 ARG N N -38.454 -48.403 -32.922 1.00 . A A . 56 ARG N 1 1
1 903 1 1 56 ARG NE N -40.892 -51.908 -29.874 1.00 . A A . 56 ARG NE 1 1
1 904 1 1 56 ARG NH1 N -42.583 -51.654 -28.365 1.00 . A A . 56 ARG NH1 1 1
1 905 1 1 56 ARG NH2 N -42.210 -53.679 -29.299 1.00 . A A . 56 ARG NH2 1 1
1 906 1 1 56 ARG O O -35.834 -48.977 -30.569 1.00 . A A . 56 ARG O 1 1
1 907 1 1 57 ARG C C -35.089 -51.450 -30.728 1.00 . A A . 57 ARG C 1 1
1 908 1 1 57 ARG CA C -35.517 -51.217 -32.176 1.00 . A A . 57 ARG CA 1 1
1 909 1 1 57 ARG CB C -34.339 -50.668 -32.986 1.00 . A A . 57 ARG CB 1 1
1 910 1 1 57 ARG CD C -32.077 -51.188 -33.914 1.00 . A A . 57 ARG CD 1 1
1 911 1 1 57 ARG CG C -33.312 -51.779 -33.232 1.00 . A A . 57 ARG CG 1 1
1 912 1 1 57 ARG CZ C -30.338 -49.572 -33.399 1.00 . A A . 57 ARG CZ 1 1
1 913 1 1 57 ARG H H -37.348 -50.420 -32.883 1.00 . A A . 57 ARG H 1 1
1 914 1 1 57 ARG HA H -35.829 -52.158 -32.605 1.00 . A A . 57 ARG HA 1 1
1 915 1 1 57 ARG HB2 H -34.699 -50.296 -33.934 1.00 . A A . 57 ARG HB2 1 1
1 916 1 1 57 ARG HB3 H -33.871 -49.864 -32.438 1.00 . A A . 57 ARG HB3 1 1
1 917 1 1 57 ARG HD2 H -31.425 -51.987 -34.228 1.00 . A A . 57 ARG HD2 1 1
1 918 1 1 57 ARG HD3 H -32.385 -50.618 -34.778 1.00 . A A . 57 ARG HD3 1 1
1 919 1 1 57 ARG HE H -31.635 -50.281 -32.049 1.00 . A A . 57 ARG HE 1 1
1 920 1 1 57 ARG HG2 H -33.026 -52.225 -32.293 1.00 . A A . 57 ARG HG2 1 1
1 921 1 1 57 ARG HG3 H -33.746 -52.532 -33.872 1.00 . A A . 57 ARG HG3 1 1
1 922 1 1 57 ARG HH11 H -30.439 -50.204 -35.296 1.00 . A A . 57 ARG HH11 1 1
1 923 1 1 57 ARG HH12 H -29.191 -49.052 -34.955 1.00 . A A . 57 ARG HH12 1 1
1 924 1 1 57 ARG HH21 H -30.002 -48.771 -31.595 1.00 . A A . 57 ARG HH21 1 1
1 925 1 1 57 ARG HH22 H -28.944 -48.240 -32.860 1.00 . A A . 57 ARG HH22 1 1
1 926 1 1 57 ARG N N -36.633 -50.277 -32.228 1.00 . A A . 57 ARG N 1 1
1 927 1 1 57 ARG NE N -31.360 -50.317 -32.989 1.00 . A A . 57 ARG NE 1 1
1 928 1 1 57 ARG NH1 N -29.960 -49.612 -34.648 1.00 . A A . 57 ARG NH1 1 1
1 929 1 1 57 ARG NH2 N -29.712 -48.801 -32.551 1.00 . A A . 57 ARG NH2 1 1
1 930 1 1 57 ARG O O -33.923 -51.267 -30.376 1.00 . A A . 57 ARG O 1 1
1 931 1 1 58 GLN C C -36.417 -53.380 -28.016 1.00 . A A . 58 GLN C 1 1
1 932 1 1 58 GLN CA C -35.761 -52.083 -28.481 1.00 . A A . 58 GLN CA 1 1
1 933 1 1 58 GLN CB C -36.280 -50.911 -27.638 1.00 . A A . 58 GLN CB 1 1
1 934 1 1 58 GLN CD C -34.339 -51.049 -26.049 1.00 . A A . 58 GLN CD 1 1
1 935 1 1 58 GLN CG C -35.859 -51.084 -26.174 1.00 . A A . 58 GLN CG 1 1
1 936 1 1 58 GLN H H -36.959 -51.960 -30.226 1.00 . A A . 58 GLN H 1 1
1 937 1 1 58 GLN HA H -34.695 -52.164 -28.349 1.00 . A A . 58 GLN HA 1 1
1 938 1 1 58 GLN HB2 H -35.873 -49.988 -28.022 1.00 . A A . 58 GLN HB2 1 1
1 939 1 1 58 GLN HB3 H -37.358 -50.879 -27.697 1.00 . A A . 58 GLN HB3 1 1
1 940 1 1 58 GLN HE21 H -34.225 -52.816 -25.152 1.00 . A A . 58 GLN HE21 1 1
1 941 1 1 58 GLN HE22 H -32.740 -52.036 -25.407 1.00 . A A . 58 GLN HE22 1 1
1 942 1 1 58 GLN HG2 H -36.282 -50.283 -25.585 1.00 . A A . 58 GLN HG2 1 1
1 943 1 1 58 GLN HG3 H -36.225 -52.029 -25.802 1.00 . A A . 58 GLN HG3 1 1
1 944 1 1 58 GLN N N -36.046 -51.840 -29.891 1.00 . A A . 58 GLN N 1 1
1 945 1 1 58 GLN NE2 N -33.716 -52.050 -25.490 1.00 . A A . 58 GLN NE2 1 1
1 946 1 1 58 GLN O O -37.600 -53.611 -28.261 1.00 . A A . 58 GLN O 1 1
1 947 1 1 58 GLN OE1 O -33.702 -50.085 -26.473 1.00 . A A . 58 GLN OE1 1 1
1 948 1 1 59 ILE C C -35.544 -55.795 -25.473 1.00 . A A . 59 ILE C 1 1
1 949 1 1 59 ILE CA C -36.151 -55.487 -26.837 1.00 . A A . 59 ILE CA 1 1
1 950 1 1 59 ILE CB C -35.814 -56.612 -27.817 1.00 . A A . 59 ILE CB 1 1
1 951 1 1 59 ILE CD1 C -36.407 -58.950 -28.473 1.00 . A A . 59 ILE CD1 1 1
1 952 1 1 59 ILE CG1 C -36.485 -57.908 -27.356 1.00 . A A . 59 ILE CG1 1 1
1 953 1 1 59 ILE CG2 C -34.298 -56.813 -27.861 1.00 . A A . 59 ILE CG2 1 1
1 954 1 1 59 ILE H H -34.704 -53.977 -27.171 1.00 . A A . 59 ILE H 1 1
1 955 1 1 59 ILE HA H -37.224 -55.418 -26.738 1.00 . A A . 59 ILE HA 1 1
1 956 1 1 59 ILE HB H -36.171 -56.350 -28.802 1.00 . A A . 59 ILE HB 1 1
1 957 1 1 59 ILE HD11 H -35.403 -58.975 -28.872 1.00 . A A . 59 ILE HD11 1 1
1 958 1 1 59 ILE HD12 H -37.099 -58.687 -29.260 1.00 . A A . 59 ILE HD12 1 1
1 959 1 1 59 ILE HD13 H -36.662 -59.922 -28.078 1.00 . A A . 59 ILE HD13 1 1
1 960 1 1 59 ILE HG12 H -35.979 -58.282 -26.478 1.00 . A A . 59 ILE HG12 1 1
1 961 1 1 59 ILE HG13 H -37.521 -57.714 -27.119 1.00 . A A . 59 ILE HG13 1 1
1 962 1 1 59 ILE HG21 H -34.035 -57.369 -28.748 1.00 . A A . 59 ILE HG21 1 1
1 963 1 1 59 ILE HG22 H -33.982 -57.360 -26.985 1.00 . A A . 59 ILE HG22 1 1
1 964 1 1 59 ILE HG23 H -33.809 -55.850 -27.881 1.00 . A A . 59 ILE HG23 1 1
1 965 1 1 59 ILE N N -35.639 -54.218 -27.340 1.00 . A A . 59 ILE N 1 1
1 966 1 1 59 ILE O O -34.344 -55.612 -25.265 1.00 . A A . 59 ILE O 1 1
1 967 1 1 60 ASN C C -35.889 -58.100 -22.995 1.00 . A A . 60 ASN C 1 1
1 968 1 1 60 ASN CA C -35.909 -56.589 -23.204 1.00 . A A . 60 ASN CA 1 1
1 969 1 1 60 ASN CB C -36.824 -55.942 -22.162 1.00 . A A . 60 ASN CB 1 1
1 970 1 1 60 ASN CG C -36.799 -54.426 -22.317 1.00 . A A . 60 ASN CG 1 1
1 971 1 1 60 ASN H H -37.324 -56.386 -24.769 1.00 . A A . 60 ASN H 1 1
1 972 1 1 60 ASN HA H -34.909 -56.205 -23.074 1.00 . A A . 60 ASN HA 1 1
1 973 1 1 60 ASN HB2 H -37.833 -56.301 -22.300 1.00 . A A . 60 ASN HB2 1 1
1 974 1 1 60 ASN HB3 H -36.482 -56.206 -21.173 1.00 . A A . 60 ASN HB3 1 1
1 975 1 1 60 ASN HD21 H -38.755 -54.219 -22.041 1.00 . A A . 60 ASN HD21 1 1
1 976 1 1 60 ASN HD22 H -37.904 -52.775 -22.313 1.00 . A A . 60 ASN HD22 1 1
1 977 1 1 60 ASN N N -36.378 -56.261 -24.547 1.00 . A A . 60 ASN N 1 1
1 978 1 1 60 ASN ND2 N -37.912 -53.751 -22.215 1.00 . A A . 60 ASN ND2 1 1
1 979 1 1 60 ASN O O -36.897 -58.776 -23.201 1.00 . A A . 60 ASN O 1 1
1 980 1 1 60 ASN OD1 O -35.739 -53.840 -22.534 1.00 . A A . 60 ASN OD1 1 1
1 981 1 1 61 GLU C C -33.946 -60.301 -20.983 1.00 . A A . 61 GLU C 1 1
1 982 1 1 61 GLU CA C -34.591 -60.051 -22.343 1.00 . A A . 61 GLU CA 1 1
1 983 1 1 61 GLU CB C -33.729 -60.680 -23.440 1.00 . A A . 61 GLU CB 1 1
1 984 1 1 61 GLU CD C -33.589 -61.171 -25.889 1.00 . A A . 61 GLU CD 1 1
1 985 1 1 61 GLU CG C -34.455 -60.580 -24.782 1.00 . A A . 61 GLU CG 1 1
1 986 1 1 61 GLU H H -33.967 -58.029 -22.435 1.00 . A A . 61 GLU H 1 1
1 987 1 1 61 GLU HA H -35.566 -60.513 -22.358 1.00 . A A . 61 GLU HA 1 1
1 988 1 1 61 GLU HB2 H -32.785 -60.157 -23.500 1.00 . A A . 61 GLU HB2 1 1
1 989 1 1 61 GLU HB3 H -33.551 -61.719 -23.207 1.00 . A A . 61 GLU HB3 1 1
1 990 1 1 61 GLU HG2 H -35.387 -61.125 -24.727 1.00 . A A . 61 GLU HG2 1 1
1 991 1 1 61 GLU HG3 H -34.659 -59.543 -25.002 1.00 . A A . 61 GLU HG3 1 1
1 992 1 1 61 GLU N N -34.736 -58.619 -22.583 1.00 . A A . 61 GLU N 1 1
1 993 1 1 61 GLU O O -33.110 -59.519 -20.530 1.00 . A A . 61 GLU O 1 1
1 994 1 1 61 GLU OE1 O -32.452 -61.510 -25.607 1.00 . A A . 61 GLU OE1 1 1
1 995 1 1 61 GLU OE2 O -34.076 -61.275 -27.003 1.00 . A A . 61 GLU OE2 1 1
1 996 1 1 62 ASP C C -32.608 -62.685 -19.176 1.00 . A A . 62 ASP C 1 1
1 997 1 1 62 ASP CA C -33.790 -61.733 -19.029 1.00 . A A . 62 ASP CA 1 1
1 998 1 1 62 ASP CB C -34.869 -62.384 -18.162 1.00 . A A . 62 ASP CB 1 1
1 999 1 1 62 ASP CG C -35.905 -61.342 -17.751 1.00 . A A . 62 ASP CG 1 1
1 1000 1 1 62 ASP H H -35.009 -61.981 -20.746 1.00 . A A . 62 ASP H 1 1
1 1001 1 1 62 ASP HA H -33.453 -60.829 -18.546 1.00 . A A . 62 ASP HA 1 1
1 1002 1 1 62 ASP HB2 H -35.354 -63.169 -18.724 1.00 . A A . 62 ASP HB2 1 1
1 1003 1 1 62 ASP HB3 H -34.413 -62.804 -17.279 1.00 . A A . 62 ASP HB3 1 1
1 1004 1 1 62 ASP N N -34.339 -61.393 -20.338 1.00 . A A . 62 ASP N 1 1
1 1005 1 1 62 ASP O O -32.666 -63.647 -19.943 1.00 . A A . 62 ASP O 1 1
1 1006 1 1 62 ASP OD1 O -35.631 -60.165 -17.921 1.00 . A A . 62 ASP OD1 1 1
1 1007 1 1 62 ASP OD2 O -36.955 -61.737 -17.271 1.00 . A A . 62 ASP OD2 1 1
1 1008 1 1 63 GLU C C -30.627 -64.607 -17.829 1.00 . A A . 63 GLU C 1 1
1 1009 1 1 63 GLU CA C -30.350 -63.255 -18.493 1.00 . A A . 63 GLU CA 1 1
1 1010 1 1 63 GLU CB C -29.185 -62.558 -17.778 1.00 . A A . 63 GLU CB 1 1
1 1011 1 1 63 GLU CD C -29.815 -60.251 -18.531 1.00 . A A . 63 GLU CD 1 1
1 1012 1 1 63 GLU CG C -28.742 -61.333 -18.583 1.00 . A A . 63 GLU CG 1 1
1 1013 1 1 63 GLU H H -31.551 -61.635 -17.843 1.00 . A A . 63 GLU H 1 1
1 1014 1 1 63 GLU HA H -30.086 -63.406 -19.527 1.00 . A A . 63 GLU HA 1 1
1 1015 1 1 63 GLU HB2 H -29.507 -62.243 -16.795 1.00 . A A . 63 GLU HB2 1 1
1 1016 1 1 63 GLU HB3 H -28.358 -63.242 -17.681 1.00 . A A . 63 GLU HB3 1 1
1 1017 1 1 63 GLU HG2 H -27.823 -60.947 -18.167 1.00 . A A . 63 GLU HG2 1 1
1 1018 1 1 63 GLU HG3 H -28.575 -61.620 -19.611 1.00 . A A . 63 GLU HG3 1 1
1 1019 1 1 63 GLU N N -31.538 -62.412 -18.437 1.00 . A A . 63 GLU N 1 1
1 1020 1 1 63 GLU O O -31.428 -64.685 -16.897 1.00 . A A . 63 GLU O 1 1
1 1021 1 1 63 GLU OE1 O -30.617 -60.282 -17.612 1.00 . A A . 63 GLU OE1 1 1
1 1022 1 1 63 GLU OE2 O -29.819 -59.405 -19.410 1.00 . A A . 63 GLU OE2 1 1
1 1023 1 1 64 PRO C C -29.615 -67.132 -16.278 1.00 . A A . 64 PRO C 1 1
1 1024 1 1 64 PRO CA C -30.198 -67.025 -17.685 1.00 . A A . 64 PRO CA 1 1
1 1025 1 1 64 PRO CB C -29.471 -67.963 -18.649 1.00 . A A . 64 PRO CB 1 1
1 1026 1 1 64 PRO CD C -29.013 -65.701 -19.379 1.00 . A A . 64 PRO CD 1 1
1 1027 1 1 64 PRO CG C -28.444 -67.118 -19.325 1.00 . A A . 64 PRO CG 1 1
1 1028 1 1 64 PRO HA H -31.248 -67.266 -17.671 1.00 . A A . 64 PRO HA 1 1
1 1029 1 1 64 PRO HB2 H -28.997 -68.767 -18.101 1.00 . A A . 64 PRO HB2 1 1
1 1030 1 1 64 PRO HB3 H -30.160 -68.360 -19.378 1.00 . A A . 64 PRO HB3 1 1
1 1031 1 1 64 PRO HD2 H -28.229 -64.976 -19.221 1.00 . A A . 64 PRO HD2 1 1
1 1032 1 1 64 PRO HD3 H -29.509 -65.529 -20.321 1.00 . A A . 64 PRO HD3 1 1
1 1033 1 1 64 PRO HG2 H -27.523 -67.131 -18.757 1.00 . A A . 64 PRO HG2 1 1
1 1034 1 1 64 PRO HG3 H -28.268 -67.477 -20.327 1.00 . A A . 64 PRO HG3 1 1
1 1035 1 1 64 PRO N N -29.990 -65.669 -18.274 1.00 . A A . 64 PRO N 1 1
1 1036 1 1 64 PRO O O -29.303 -66.101 -15.706 1.00 . A A . 64 PRO O 1 1
1 1037 1 1 64 PRO OXT O -29.490 -68.246 -15.794 1.00 . A A . 64 PRO OXT 1 1
2 1038 1 1 1 LEU C C -18.833 -10.452 -9.997 1.00 . A A . 1 LEU C 1 1
2 1039 1 1 1 LEU CA C -19.312 -10.064 -8.602 1.00 . A A . 1 LEU CA 1 1
2 1040 1 1 1 LEU CB C -18.258 -10.457 -7.560 1.00 . A A . 1 LEU CB 1 1
2 1041 1 1 1 LEU CD1 C -17.090 -8.267 -7.911 1.00 . A A . 1 LEU CD1 1 1
2 1042 1 1 1 LEU CD2 C -18.821 -8.486 -6.120 1.00 . A A . 1 LEU CD2 1 1
2 1043 1 1 1 LEU CG C -17.698 -9.208 -6.868 1.00 . A A . 1 LEU CG 1 1
2 1044 1 1 1 LEU H1 H -20.590 -11.698 -8.787 1.00 . A A . 1 LEU H1 1 1
2 1045 1 1 1 LEU H2 H -21.390 -10.205 -8.647 1.00 . A A . 1 LEU H2 1 1
2 1046 1 1 1 LEU H3 H -20.674 -10.922 -7.281 1.00 . A A . 1 LEU H3 1 1
2 1047 1 1 1 LEU HA H -19.482 -9.000 -8.566 1.00 . A A . 1 LEU HA 1 1
2 1048 1 1 1 LEU HB2 H -18.711 -11.102 -6.819 1.00 . A A . 1 LEU HB2 1 1
2 1049 1 1 1 LEU HB3 H -17.452 -10.986 -8.047 1.00 . A A . 1 LEU HB3 1 1
2 1050 1 1 1 LEU HD11 H -17.016 -8.779 -8.859 1.00 . A A . 1 LEU HD11 1 1
2 1051 1 1 1 LEU HD12 H -16.105 -7.963 -7.589 1.00 . A A . 1 LEU HD12 1 1
2 1052 1 1 1 LEU HD13 H -17.717 -7.396 -8.020 1.00 . A A . 1 LEU HD13 1 1
2 1053 1 1 1 LEU HD21 H -18.956 -7.498 -6.536 1.00 . A A . 1 LEU HD21 1 1
2 1054 1 1 1 LEU HD22 H -18.563 -8.404 -5.074 1.00 . A A . 1 LEU HD22 1 1
2 1055 1 1 1 LEU HD23 H -19.739 -9.046 -6.221 1.00 . A A . 1 LEU HD23 1 1
2 1056 1 1 1 LEU HG H -16.931 -9.504 -6.166 1.00 . A A . 1 LEU HG 1 1
2 1057 1 1 1 LEU N N -20.588 -10.776 -8.307 1.00 . A A . 1 LEU N 1 1
2 1058 1 1 1 LEU O O -18.852 -9.636 -10.919 1.00 . A A . 1 LEU O 1 1
2 1059 1 1 2 ASP C C -19.077 -12.370 -12.409 1.00 . A A . 2 ASP C 1 1
2 1060 1 1 2 ASP CA C -17.921 -12.189 -11.432 1.00 . A A . 2 ASP CA 1 1
2 1061 1 1 2 ASP CB C -17.192 -13.523 -11.244 1.00 . A A . 2 ASP CB 1 1
2 1062 1 1 2 ASP CG C -16.301 -13.813 -12.449 1.00 . A A . 2 ASP CG 1 1
2 1063 1 1 2 ASP H H -18.410 -12.308 -9.376 1.00 . A A . 2 ASP H 1 1
2 1064 1 1 2 ASP HA H -17.229 -11.467 -11.838 1.00 . A A . 2 ASP HA 1 1
2 1065 1 1 2 ASP HB2 H -16.585 -13.475 -10.353 1.00 . A A . 2 ASP HB2 1 1
2 1066 1 1 2 ASP HB3 H -17.918 -14.315 -11.139 1.00 . A A . 2 ASP HB3 1 1
2 1067 1 1 2 ASP N N -18.404 -11.701 -10.145 1.00 . A A . 2 ASP N 1 1
2 1068 1 1 2 ASP O O -20.217 -12.008 -12.115 1.00 . A A . 2 ASP O 1 1
2 1069 1 1 2 ASP OD1 O -16.234 -12.972 -13.331 1.00 . A A . 2 ASP OD1 1 1
2 1070 1 1 2 ASP OD2 O -15.698 -14.873 -12.472 1.00 . A A . 2 ASP OD2 1 1
2 1071 1 1 3 ARG C C -20.439 -14.542 -14.386 1.00 . A A . 3 ARG C 1 1
2 1072 1 1 3 ARG CA C -19.795 -13.173 -14.586 1.00 . A A . 3 ARG CA 1 1
2 1073 1 1 3 ARG CB C -19.174 -13.097 -15.982 1.00 . A A . 3 ARG CB 1 1
2 1074 1 1 3 ARG CD C -18.086 -11.587 -17.650 1.00 . A A . 3 ARG CD 1 1
2 1075 1 1 3 ARG CG C -18.735 -11.660 -16.267 1.00 . A A . 3 ARG CG 1 1
2 1076 1 1 3 ARG CZ C -16.538 -9.723 -17.489 1.00 . A A . 3 ARG CZ 1 1
2 1077 1 1 3 ARG H H -17.851 -13.218 -13.743 1.00 . A A . 3 ARG H 1 1
2 1078 1 1 3 ARG HA H -20.556 -12.412 -14.502 1.00 . A A . 3 ARG HA 1 1
2 1079 1 1 3 ARG HB2 H -18.315 -13.753 -16.029 1.00 . A A . 3 ARG HB2 1 1
2 1080 1 1 3 ARG HB3 H -19.901 -13.403 -16.718 1.00 . A A . 3 ARG HB3 1 1
2 1081 1 1 3 ARG HD2 H -17.216 -12.226 -17.670 1.00 . A A . 3 ARG HD2 1 1
2 1082 1 1 3 ARG HD3 H -18.794 -11.925 -18.393 1.00 . A A . 3 ARG HD3 1 1
2 1083 1 1 3 ARG HE H -18.267 -9.653 -18.496 1.00 . A A . 3 ARG HE 1 1
2 1084 1 1 3 ARG HG2 H -19.597 -11.010 -16.239 1.00 . A A . 3 ARG HG2 1 1
2 1085 1 1 3 ARG HG3 H -18.022 -11.346 -15.520 1.00 . A A . 3 ARG HG3 1 1
2 1086 1 1 3 ARG HH11 H -16.009 -11.410 -16.549 1.00 . A A . 3 ARG HH11 1 1
2 1087 1 1 3 ARG HH12 H -14.890 -10.094 -16.416 1.00 . A A . 3 ARG HH12 1 1
2 1088 1 1 3 ARG HH21 H -16.803 -7.924 -18.326 1.00 . A A . 3 ARG HH21 1 1
2 1089 1 1 3 ARG HH22 H -15.339 -8.122 -17.421 1.00 . A A . 3 ARG HH22 1 1
2 1090 1 1 3 ARG N N -18.776 -12.939 -13.571 1.00 . A A . 3 ARG N 1 1
2 1091 1 1 3 ARG NE N -17.684 -10.218 -17.949 1.00 . A A . 3 ARG NE 1 1
2 1092 1 1 3 ARG NH1 N -15.751 -10.467 -16.761 1.00 . A A . 3 ARG NH1 1 1
2 1093 1 1 3 ARG NH2 N -16.201 -8.494 -17.767 1.00 . A A . 3 ARG NH2 1 1
2 1094 1 1 3 ARG O O -21.364 -14.916 -15.104 1.00 . A A . 3 ARG O 1 1
2 1095 1 1 4 TRP C C -21.669 -16.519 -12.178 1.00 . A A . 4 TRP C 1 1
2 1096 1 1 4 TRP CA C -20.464 -16.610 -13.109 1.00 . A A . 4 TRP CA 1 1
2 1097 1 1 4 TRP CB C -19.378 -17.468 -12.456 1.00 . A A . 4 TRP CB 1 1
2 1098 1 1 4 TRP CD1 C -20.282 -19.612 -11.473 1.00 . A A . 4 TRP CD1 1 1
2 1099 1 1 4 TRP CD2 C -19.720 -19.824 -13.642 1.00 . A A . 4 TRP CD2 1 1
2 1100 1 1 4 TRP CE2 C -20.206 -21.085 -13.223 1.00 . A A . 4 TRP CE2 1 1
2 1101 1 1 4 TRP CE3 C -19.298 -19.687 -14.976 1.00 . A A . 4 TRP CE3 1 1
2 1102 1 1 4 TRP CG C -19.779 -18.907 -12.511 1.00 . A A . 4 TRP CG 1 1
2 1103 1 1 4 TRP CH2 C -19.846 -22.017 -15.418 1.00 . A A . 4 TRP CH2 1 1
2 1104 1 1 4 TRP CZ2 C -20.270 -22.172 -14.096 1.00 . A A . 4 TRP CZ2 1 1
2 1105 1 1 4 TRP CZ3 C -19.361 -20.778 -15.858 1.00 . A A . 4 TRP CZ3 1 1
2 1106 1 1 4 TRP H H -19.199 -14.928 -12.864 1.00 . A A . 4 TRP H 1 1
2 1107 1 1 4 TRP HA H -20.769 -17.078 -14.032 1.00 . A A . 4 TRP HA 1 1
2 1108 1 1 4 TRP HB2 H -18.446 -17.333 -12.985 1.00 . A A . 4 TRP HB2 1 1
2 1109 1 1 4 TRP HB3 H -19.254 -17.169 -11.426 1.00 . A A . 4 TRP HB3 1 1
2 1110 1 1 4 TRP HD1 H -20.456 -19.229 -10.479 1.00 . A A . 4 TRP HD1 1 1
2 1111 1 1 4 TRP HE1 H -20.904 -21.620 -11.333 1.00 . A A . 4 TRP HE1 1 1
2 1112 1 1 4 TRP HE3 H -18.922 -18.736 -15.324 1.00 . A A . 4 TRP HE3 1 1
2 1113 1 1 4 TRP HH2 H -19.892 -22.853 -16.101 1.00 . A A . 4 TRP HH2 1 1
2 1114 1 1 4 TRP HZ2 H -20.646 -23.124 -13.752 1.00 . A A . 4 TRP HZ2 1 1
2 1115 1 1 4 TRP HZ3 H -19.033 -20.662 -16.881 1.00 . A A . 4 TRP HZ3 1 1
2 1116 1 1 4 TRP N N -19.937 -15.282 -13.403 1.00 . A A . 4 TRP N 1 1
2 1117 1 1 4 TRP NE1 N -20.536 -20.905 -11.894 1.00 . A A . 4 TRP NE1 1 1
2 1118 1 1 4 TRP O O -22.527 -17.402 -12.170 1.00 . A A . 4 TRP O 1 1
2 1119 1 1 5 TYR C C -24.080 -14.795 -11.186 1.00 . A A . 5 TYR C 1 1
2 1120 1 1 5 TYR CA C -22.826 -15.262 -10.455 1.00 . A A . 5 TYR CA 1 1
2 1121 1 1 5 TYR CB C -22.440 -14.232 -9.392 1.00 . A A . 5 TYR CB 1 1
2 1122 1 1 5 TYR CD1 C -21.711 -15.543 -7.366 1.00 . A A . 5 TYR CD1 1 1
2 1123 1 1 5 TYR CD2 C -20.013 -14.598 -8.819 1.00 . A A . 5 TYR CD2 1 1
2 1124 1 1 5 TYR CE1 C -20.711 -16.073 -6.543 1.00 . A A . 5 TYR CE1 1 1
2 1125 1 1 5 TYR CE2 C -19.013 -15.130 -7.996 1.00 . A A . 5 TYR CE2 1 1
2 1126 1 1 5 TYR CG C -21.362 -14.805 -8.503 1.00 . A A . 5 TYR CG 1 1
2 1127 1 1 5 TYR CZ C -19.361 -15.868 -6.858 1.00 . A A . 5 TYR CZ 1 1
2 1128 1 1 5 TYR H H -21.008 -14.783 -11.437 1.00 . A A . 5 TYR H 1 1
2 1129 1 1 5 TYR HA H -23.036 -16.203 -9.968 1.00 . A A . 5 TYR HA 1 1
2 1130 1 1 5 TYR HB2 H -22.073 -13.339 -9.874 1.00 . A A . 5 TYR HB2 1 1
2 1131 1 1 5 TYR HB3 H -23.306 -13.990 -8.795 1.00 . A A . 5 TYR HB3 1 1
2 1132 1 1 5 TYR HD1 H -22.751 -15.702 -7.124 1.00 . A A . 5 TYR HD1 1 1
2 1133 1 1 5 TYR HD2 H -19.745 -14.029 -9.695 1.00 . A A . 5 TYR HD2 1 1
2 1134 1 1 5 TYR HE1 H -20.980 -16.642 -5.665 1.00 . A A . 5 TYR HE1 1 1
2 1135 1 1 5 TYR HE2 H -17.973 -14.970 -8.238 1.00 . A A . 5 TYR HE2 1 1
2 1136 1 1 5 TYR HH H -17.552 -16.384 -6.539 1.00 . A A . 5 TYR HH 1 1
2 1137 1 1 5 TYR N N -21.723 -15.452 -11.390 1.00 . A A . 5 TYR N 1 1
2 1138 1 1 5 TYR O O -24.004 -13.997 -12.122 1.00 . A A . 5 TYR O 1 1
2 1139 1 1 5 TYR OH O -18.376 -16.390 -6.047 1.00 . A A . 5 TYR OH 1 1
2 1140 1 1 6 LEU C C -27.390 -14.219 -10.341 1.00 . A A . 6 LEU C 1 1
2 1141 1 1 6 LEU CA C -26.506 -14.937 -11.360 1.00 . A A . 6 LEU CA 1 1
2 1142 1 1 6 LEU CB C -27.211 -16.201 -11.869 1.00 . A A . 6 LEU CB 1 1
2 1143 1 1 6 LEU CD1 C -27.464 -15.372 -14.238 1.00 . A A . 6 LEU CD1 1 1
2 1144 1 1 6 LEU CD2 C -29.051 -17.070 -13.320 1.00 . A A . 6 LEU CD2 1 1
2 1145 1 1 6 LEU CG C -28.209 -15.839 -12.981 1.00 . A A . 6 LEU CG 1 1
2 1146 1 1 6 LEU H H -25.222 -15.932 -9.999 1.00 . A A . 6 LEU H 1 1
2 1147 1 1 6 LEU HA H -26.323 -14.275 -12.191 1.00 . A A . 6 LEU HA 1 1
2 1148 1 1 6 LEU HB2 H -26.475 -16.893 -12.254 1.00 . A A . 6 LEU HB2 1 1
2 1149 1 1 6 LEU HB3 H -27.742 -16.669 -11.054 1.00 . A A . 6 LEU HB3 1 1
2 1150 1 1 6 LEU HD11 H -26.409 -15.572 -14.135 1.00 . A A . 6 LEU HD11 1 1
2 1151 1 1 6 LEU HD12 H -27.616 -14.311 -14.371 1.00 . A A . 6 LEU HD12 1 1
2 1152 1 1 6 LEU HD13 H -27.847 -15.899 -15.100 1.00 . A A . 6 LEU HD13 1 1
2 1153 1 1 6 LEU HD21 H -28.426 -17.951 -13.303 1.00 . A A . 6 LEU HD21 1 1
2 1154 1 1 6 LEU HD22 H -29.478 -16.953 -14.306 1.00 . A A . 6 LEU HD22 1 1
2 1155 1 1 6 LEU HD23 H -29.844 -17.176 -12.595 1.00 . A A . 6 LEU HD23 1 1
2 1156 1 1 6 LEU HG H -28.856 -15.046 -12.636 1.00 . A A . 6 LEU HG 1 1
2 1157 1 1 6 LEU N N -25.231 -15.300 -10.748 1.00 . A A . 6 LEU N 1 1
2 1158 1 1 6 LEU O O -26.923 -13.335 -9.621 1.00 . A A . 6 LEU O 1 1
2 1159 1 1 7 GLY C C -30.130 -12.669 -9.880 1.00 . A A . 7 GLY C 1 1
2 1160 1 1 7 GLY CA C -29.587 -13.985 -9.336 1.00 . A A . 7 GLY CA 1 1
2 1161 1 1 7 GLY H H -28.979 -15.314 -10.870 1.00 . A A . 7 GLY H 1 1
2 1162 1 1 7 GLY HA2 H -30.410 -14.661 -9.155 1.00 . A A . 7 GLY HA2 1 1
2 1163 1 1 7 GLY HA3 H -29.073 -13.796 -8.406 1.00 . A A . 7 GLY HA3 1 1
2 1164 1 1 7 GLY N N -28.661 -14.603 -10.278 1.00 . A A . 7 GLY N 1 1
2 1165 1 1 7 GLY O O -30.880 -11.969 -9.198 1.00 . A A . 7 GLY O 1 1
2 1166 1 1 8 GLY C C -29.601 -9.886 -11.021 1.00 . A A . 8 GLY C 1 1
2 1167 1 1 8 GLY CA C -30.211 -11.095 -11.721 1.00 . A A . 8 GLY CA 1 1
2 1168 1 1 8 GLY H H -29.152 -12.932 -11.604 1.00 . A A . 8 GLY H 1 1
2 1169 1 1 8 GLY HA2 H -29.925 -11.087 -12.764 1.00 . A A . 8 GLY HA2 1 1
2 1170 1 1 8 GLY HA3 H -31.287 -11.039 -11.649 1.00 . A A . 8 GLY HA3 1 1
2 1171 1 1 8 GLY N N -29.750 -12.335 -11.108 1.00 . A A . 8 GLY N 1 1
2 1172 1 1 8 GLY O O -30.313 -9.083 -10.418 1.00 . A A . 8 GLY O 1 1
2 1173 1 1 9 SER C C -26.646 -7.981 -11.493 1.00 . A A . 9 SER C 1 1
2 1174 1 1 9 SER CA C -27.571 -8.657 -10.476 1.00 . A A . 9 SER CA 1 1
2 1175 1 1 9 SER CB C -26.748 -9.183 -9.298 1.00 . A A . 9 SER CB 1 1
2 1176 1 1 9 SER H H -27.767 -10.438 -11.606 1.00 . A A . 9 SER H 1 1
2 1177 1 1 9 SER HA H -28.293 -7.943 -10.112 1.00 . A A . 9 SER HA 1 1
2 1178 1 1 9 SER HB2 H -26.080 -9.956 -9.642 1.00 . A A . 9 SER HB2 1 1
2 1179 1 1 9 SER HB3 H -26.169 -8.380 -8.870 1.00 . A A . 9 SER HB3 1 1
2 1180 1 1 9 SER HG H -28.468 -9.278 -8.395 1.00 . A A . 9 SER HG 1 1
2 1181 1 1 9 SER N N -28.279 -9.768 -11.105 1.00 . A A . 9 SER N 1 1
2 1182 1 1 9 SER O O -26.147 -8.640 -12.406 1.00 . A A . 9 SER O 1 1
2 1183 1 1 9 SER OG O -27.624 -9.728 -8.320 1.00 . A A . 9 SER OG 1 1
2 1184 1 1 10 PRO C C -24.050 -6.369 -12.170 1.00 . A A . 10 PRO C 1 1
2 1185 1 1 10 PRO CA C -25.513 -5.960 -12.317 1.00 . A A . 10 PRO CA 1 1
2 1186 1 1 10 PRO CB C -25.713 -4.491 -11.935 1.00 . A A . 10 PRO CB 1 1
2 1187 1 1 10 PRO CD C -26.941 -5.798 -10.326 1.00 . A A . 10 PRO CD 1 1
2 1188 1 1 10 PRO CG C -26.131 -4.517 -10.506 1.00 . A A . 10 PRO CG 1 1
2 1189 1 1 10 PRO HA H -25.842 -6.114 -13.332 1.00 . A A . 10 PRO HA 1 1
2 1190 1 1 10 PRO HB2 H -24.786 -3.944 -12.050 1.00 . A A . 10 PRO HB2 1 1
2 1191 1 1 10 PRO HB3 H -26.489 -4.048 -12.540 1.00 . A A . 10 PRO HB3 1 1
2 1192 1 1 10 PRO HD2 H -26.783 -6.209 -9.341 1.00 . A A . 10 PRO HD2 1 1
2 1193 1 1 10 PRO HD3 H -27.990 -5.613 -10.499 1.00 . A A . 10 PRO HD3 1 1
2 1194 1 1 10 PRO HG2 H -25.259 -4.530 -9.865 1.00 . A A . 10 PRO HG2 1 1
2 1195 1 1 10 PRO HG3 H -26.748 -3.661 -10.283 1.00 . A A . 10 PRO HG3 1 1
2 1196 1 1 10 PRO N N -26.404 -6.695 -11.367 1.00 . A A . 10 PRO N 1 1
2 1197 1 1 10 PRO O O -23.600 -6.723 -11.079 1.00 . A A . 10 PRO O 1 1
2 1198 1 1 11 LYS C C -21.032 -5.453 -13.079 1.00 . A A . 11 LYS C 1 1
2 1199 1 1 11 LYS CA C -21.905 -6.691 -13.266 1.00 . A A . 11 LYS CA 1 1
2 1200 1 1 11 LYS CB C -21.533 -7.376 -14.587 1.00 . A A . 11 LYS CB 1 1
2 1201 1 1 11 LYS CD C -22.148 -9.717 -13.837 1.00 . A A . 11 LYS CD 1 1
2 1202 1 1 11 LYS CE C -22.896 -10.982 -14.262 1.00 . A A . 11 LYS CE 1 1
2 1203 1 1 11 LYS CG C -22.435 -8.597 -14.846 1.00 . A A . 11 LYS CG 1 1
2 1204 1 1 11 LYS H H -23.732 -6.030 -14.115 1.00 . A A . 11 LYS H 1 1
2 1205 1 1 11 LYS HA H -21.720 -7.365 -12.449 1.00 . A A . 11 LYS HA 1 1
2 1206 1 1 11 LYS HB2 H -21.648 -6.672 -15.397 1.00 . A A . 11 LYS HB2 1 1
2 1207 1 1 11 LYS HB3 H -20.505 -7.700 -14.540 1.00 . A A . 11 LYS HB3 1 1
2 1208 1 1 11 LYS HD2 H -21.088 -9.914 -13.807 1.00 . A A . 11 LYS HD2 1 1
2 1209 1 1 11 LYS HD3 H -22.490 -9.425 -12.858 1.00 . A A . 11 LYS HD3 1 1
2 1210 1 1 11 LYS HE2 H -23.957 -10.780 -14.296 1.00 . A A . 11 LYS HE2 1 1
2 1211 1 1 11 LYS HE3 H -22.557 -11.288 -15.241 1.00 . A A . 11 LYS HE3 1 1
2 1212 1 1 11 LYS HG2 H -23.469 -8.298 -14.761 1.00 . A A . 11 LYS HG2 1 1
2 1213 1 1 11 LYS HG3 H -22.254 -8.966 -15.845 1.00 . A A . 11 LYS HG3 1 1
2 1214 1 1 11 LYS HZ1 H -22.016 -11.711 -12.521 1.00 . A A . 11 LYS HZ1 1 1
2 1215 1 1 11 LYS HZ2 H -22.153 -12.863 -13.763 1.00 . A A . 11 LYS HZ2 1 1
2 1216 1 1 11 LYS HZ3 H -23.526 -12.401 -12.875 1.00 . A A . 11 LYS HZ3 1 1
2 1217 1 1 11 LYS N N -23.316 -6.320 -13.277 1.00 . A A . 11 LYS N 1 1
2 1218 1 1 11 LYS NZ N -22.627 -12.072 -13.282 1.00 . A A . 11 LYS NZ 1 1
2 1219 1 1 11 LYS O O -19.808 -5.555 -12.985 1.00 . A A . 11 LYS O 1 1
2 1220 1 1 12 GLY C C -20.346 -2.568 -14.187 1.00 . A A . 12 GLY C 1 1
2 1221 1 1 12 GLY CA C -20.926 -3.038 -12.857 1.00 . A A . 12 GLY CA 1 1
2 1222 1 1 12 GLY H H -22.641 -4.260 -13.110 1.00 . A A . 12 GLY H 1 1
2 1223 1 1 12 GLY HA2 H -21.591 -2.281 -12.469 1.00 . A A . 12 GLY HA2 1 1
2 1224 1 1 12 GLY HA3 H -20.119 -3.197 -12.158 1.00 . A A . 12 GLY HA3 1 1
2 1225 1 1 12 GLY N N -21.664 -4.285 -13.029 1.00 . A A . 12 GLY N 1 1
2 1226 1 1 12 GLY O O -19.591 -1.598 -14.240 1.00 . A A . 12 GLY O 1 1
2 1227 1 1 13 ASP C C -21.317 -2.126 -17.353 1.00 . A A . 13 ASP C 1 1
2 1228 1 1 13 ASP CA C -20.242 -2.895 -16.590 1.00 . A A . 13 ASP CA 1 1
2 1229 1 1 13 ASP CB C -19.859 -4.154 -17.370 1.00 . A A . 13 ASP CB 1 1
2 1230 1 1 13 ASP CG C -18.609 -4.786 -16.766 1.00 . A A . 13 ASP CG 1 1
2 1231 1 1 13 ASP H H -21.341 -4.006 -15.154 1.00 . A A . 13 ASP H 1 1
2 1232 1 1 13 ASP HA H -19.367 -2.269 -16.491 1.00 . A A . 13 ASP HA 1 1
2 1233 1 1 13 ASP HB2 H -20.673 -4.863 -17.328 1.00 . A A . 13 ASP HB2 1 1
2 1234 1 1 13 ASP HB3 H -19.665 -3.894 -18.400 1.00 . A A . 13 ASP HB3 1 1
2 1235 1 1 13 ASP N N -20.719 -3.257 -15.260 1.00 . A A . 13 ASP N 1 1
2 1236 1 1 13 ASP O O -21.019 -1.197 -18.102 1.00 . A A . 13 ASP O 1 1
2 1237 1 1 13 ASP OD1 O -17.946 -4.115 -15.990 1.00 . A A . 13 ASP OD1 1 1
2 1238 1 1 13 ASP OD2 O -18.330 -5.929 -17.088 1.00 . A A . 13 ASP OD2 1 1
2 1239 1 1 14 VAL C C -24.978 -2.086 -17.032 1.00 . A A . 14 VAL C 1 1
2 1240 1 1 14 VAL CA C -23.690 -1.882 -17.827 1.00 . A A . 14 VAL CA 1 1
2 1241 1 1 14 VAL CB C -23.841 -2.441 -19.248 1.00 . A A . 14 VAL CB 1 1
2 1242 1 1 14 VAL CG1 C -24.128 -3.945 -19.192 1.00 . A A . 14 VAL CG1 1 1
2 1243 1 1 14 VAL CG2 C -24.994 -1.728 -19.963 1.00 . A A . 14 VAL CG2 1 1
2 1244 1 1 14 VAL H H -22.741 -3.281 -16.550 1.00 . A A . 14 VAL H 1 1
2 1245 1 1 14 VAL HA H -23.486 -0.822 -17.892 1.00 . A A . 14 VAL HA 1 1
2 1246 1 1 14 VAL HB H -22.924 -2.275 -19.794 1.00 . A A . 14 VAL HB 1 1
2 1247 1 1 14 VAL HG11 H -23.339 -4.478 -19.701 1.00 . A A . 14 VAL HG11 1 1
2 1248 1 1 14 VAL HG12 H -25.070 -4.150 -19.678 1.00 . A A . 14 VAL HG12 1 1
2 1249 1 1 14 VAL HG13 H -24.175 -4.268 -18.163 1.00 . A A . 14 VAL HG13 1 1
2 1250 1 1 14 VAL HG21 H -24.805 -1.720 -21.027 1.00 . A A . 14 VAL HG21 1 1
2 1251 1 1 14 VAL HG22 H -25.068 -0.713 -19.606 1.00 . A A . 14 VAL HG22 1 1
2 1252 1 1 14 VAL HG23 H -25.918 -2.248 -19.769 1.00 . A A . 14 VAL HG23 1 1
2 1253 1 1 14 VAL N N -22.569 -2.530 -17.156 1.00 . A A . 14 VAL N 1 1
2 1254 1 1 14 VAL O O -25.054 -2.974 -16.184 1.00 . A A . 14 VAL O 1 1
2 1255 1 1 15 ASP C C -28.410 -1.474 -17.599 1.00 . A A . 15 ASP C 1 1
2 1256 1 1 15 ASP CA C -27.260 -1.346 -16.602 1.00 . A A . 15 ASP CA 1 1
2 1257 1 1 15 ASP CB C -27.470 -0.096 -15.746 1.00 . A A . 15 ASP CB 1 1
2 1258 1 1 15 ASP CG C -26.349 0.028 -14.720 1.00 . A A . 15 ASP CG 1 1
2 1259 1 1 15 ASP H H -25.858 -0.561 -17.987 1.00 . A A . 15 ASP H 1 1
2 1260 1 1 15 ASP HA H -27.251 -2.208 -15.957 1.00 . A A . 15 ASP HA 1 1
2 1261 1 1 15 ASP HB2 H -27.473 0.778 -16.383 1.00 . A A . 15 ASP HB2 1 1
2 1262 1 1 15 ASP HB3 H -28.417 -0.167 -15.233 1.00 . A A . 15 ASP HB3 1 1
2 1263 1 1 15 ASP N N -25.981 -1.255 -17.304 1.00 . A A . 15 ASP N 1 1
2 1264 1 1 15 ASP O O -29.129 -0.509 -17.858 1.00 . A A . 15 ASP O 1 1
2 1265 1 1 15 ASP OD1 O -25.623 -0.936 -14.548 1.00 . A A . 15 ASP OD1 1 1
2 1266 1 1 15 ASP OD2 O -26.234 1.085 -14.123 1.00 . A A . 15 ASP OD2 1 1
2 1267 1 1 16 PRO C C -31.011 -3.167 -18.518 1.00 . A A . 16 PRO C 1 1
2 1268 1 1 16 PRO CA C -29.658 -2.899 -19.170 1.00 . A A . 16 PRO CA 1 1
2 1269 1 1 16 PRO CB C -29.144 -4.131 -19.909 1.00 . A A . 16 PRO CB 1 1
2 1270 1 1 16 PRO CD C -27.786 -3.854 -17.915 1.00 . A A . 16 PRO CD 1 1
2 1271 1 1 16 PRO CG C -28.357 -4.887 -18.893 1.00 . A A . 16 PRO CG 1 1
2 1272 1 1 16 PRO HA H -29.733 -2.075 -19.858 1.00 . A A . 16 PRO HA 1 1
2 1273 1 1 16 PRO HB2 H -29.974 -4.727 -20.266 1.00 . A A . 16 PRO HB2 1 1
2 1274 1 1 16 PRO HB3 H -28.507 -3.839 -20.728 1.00 . A A . 16 PRO HB3 1 1
2 1275 1 1 16 PRO HD2 H -27.919 -4.196 -16.898 1.00 . A A . 16 PRO HD2 1 1
2 1276 1 1 16 PRO HD3 H -26.745 -3.669 -18.120 1.00 . A A . 16 PRO HD3 1 1
2 1277 1 1 16 PRO HG2 H -29.000 -5.583 -18.369 1.00 . A A . 16 PRO HG2 1 1
2 1278 1 1 16 PRO HG3 H -27.549 -5.420 -19.370 1.00 . A A . 16 PRO HG3 1 1
2 1279 1 1 16 PRO N N -28.586 -2.640 -18.169 1.00 . A A . 16 PRO N 1 1
2 1280 1 1 16 PRO O O -32.023 -3.310 -19.204 1.00 . A A . 16 PRO O 1 1
2 1281 1 1 17 PHE C C -33.288 -2.420 -16.746 1.00 . A A . 17 PHE C 1 1
2 1282 1 1 17 PHE CA C -32.257 -3.507 -16.463 1.00 . A A . 17 PHE CA 1 1
2 1283 1 1 17 PHE CB C -31.974 -3.565 -14.961 1.00 . A A . 17 PHE CB 1 1
2 1284 1 1 17 PHE CD1 C -33.793 -5.109 -14.149 1.00 . A A . 17 PHE CD1 1 1
2 1285 1 1 17 PHE CD2 C -33.925 -2.753 -13.585 1.00 . A A . 17 PHE CD2 1 1
2 1286 1 1 17 PHE CE1 C -34.987 -5.341 -13.456 1.00 . A A . 17 PHE CE1 1 1
2 1287 1 1 17 PHE CE2 C -35.119 -2.987 -12.892 1.00 . A A . 17 PHE CE2 1 1
2 1288 1 1 17 PHE CG C -33.262 -3.815 -14.213 1.00 . A A . 17 PHE CG 1 1
2 1289 1 1 17 PHE CZ C -35.650 -4.280 -12.828 1.00 . A A . 17 PHE CZ 1 1
2 1290 1 1 17 PHE H H -30.184 -3.129 -16.695 1.00 . A A . 17 PHE H 1 1
2 1291 1 1 17 PHE HA H -32.655 -4.458 -16.779 1.00 . A A . 17 PHE HA 1 1
2 1292 1 1 17 PHE HB2 H -31.277 -4.365 -14.756 1.00 . A A . 17 PHE HB2 1 1
2 1293 1 1 17 PHE HB3 H -31.548 -2.626 -14.638 1.00 . A A . 17 PHE HB3 1 1
2 1294 1 1 17 PHE HD1 H -33.282 -5.928 -14.633 1.00 . A A . 17 PHE HD1 1 1
2 1295 1 1 17 PHE HD2 H -33.516 -1.756 -13.636 1.00 . A A . 17 PHE HD2 1 1
2 1296 1 1 17 PHE HE1 H -35.396 -6.340 -13.405 1.00 . A A . 17 PHE HE1 1 1
2 1297 1 1 17 PHE HE2 H -35.631 -2.169 -12.408 1.00 . A A . 17 PHE HE2 1 1
2 1298 1 1 17 PHE HZ H -36.570 -4.460 -12.292 1.00 . A A . 17 PHE HZ 1 1
2 1299 1 1 17 PHE N N -31.021 -3.245 -17.191 1.00 . A A . 17 PHE N 1 1
2 1300 1 1 17 PHE O O -34.465 -2.710 -16.961 1.00 . A A . 17 PHE O 1 1
2 1301 1 1 18 TYR C C -34.402 -0.197 -18.350 1.00 . A A . 18 TYR C 1 1
2 1302 1 1 18 TYR CA C -33.761 -0.057 -16.973 1.00 . A A . 18 TYR CA 1 1
2 1303 1 1 18 TYR CB C -33.009 1.272 -16.889 1.00 . A A . 18 TYR CB 1 1
2 1304 1 1 18 TYR CD1 C -34.876 2.858 -16.296 1.00 . A A . 18 TYR CD1 1 1
2 1305 1 1 18 TYR CD2 C -33.881 2.999 -18.503 1.00 . A A . 18 TYR CD2 1 1
2 1306 1 1 18 TYR CE1 C -35.742 3.908 -16.620 1.00 . A A . 18 TYR CE1 1 1
2 1307 1 1 18 TYR CE2 C -34.749 4.050 -18.827 1.00 . A A . 18 TYR CE2 1 1
2 1308 1 1 18 TYR CG C -33.945 2.404 -17.239 1.00 . A A . 18 TYR CG 1 1
2 1309 1 1 18 TYR CZ C -35.679 4.505 -17.885 1.00 . A A . 18 TYR CZ 1 1
2 1310 1 1 18 TYR H H -31.903 -0.996 -16.526 1.00 . A A . 18 TYR H 1 1
2 1311 1 1 18 TYR HA H -34.537 -0.070 -16.221 1.00 . A A . 18 TYR HA 1 1
2 1312 1 1 18 TYR HB2 H -32.633 1.411 -15.886 1.00 . A A . 18 TYR HB2 1 1
2 1313 1 1 18 TYR HB3 H -32.183 1.262 -17.585 1.00 . A A . 18 TYR HB3 1 1
2 1314 1 1 18 TYR HD1 H -34.924 2.398 -15.320 1.00 . A A . 18 TYR HD1 1 1
2 1315 1 1 18 TYR HD2 H -33.163 2.648 -19.230 1.00 . A A . 18 TYR HD2 1 1
2 1316 1 1 18 TYR HE1 H -36.460 4.258 -15.894 1.00 . A A . 18 TYR HE1 1 1
2 1317 1 1 18 TYR HE2 H -34.699 4.510 -19.802 1.00 . A A . 18 TYR HE2 1 1
2 1318 1 1 18 TYR HH H -36.470 5.695 -19.149 1.00 . A A . 18 TYR HH 1 1
2 1319 1 1 18 TYR N N -32.846 -1.166 -16.730 1.00 . A A . 18 TYR N 1 1
2 1320 1 1 18 TYR O O -35.620 -0.093 -18.487 1.00 . A A . 18 TYR O 1 1
2 1321 1 1 18 TYR OH O -36.533 5.539 -18.204 1.00 . A A . 18 TYR OH 1 1
2 1322 1 1 19 TYR C C -34.901 -1.899 -20.824 1.00 . A A . 19 TYR C 1 1
2 1323 1 1 19 TYR CA C -34.099 -0.606 -20.719 1.00 . A A . 19 TYR CA 1 1
2 1324 1 1 19 TYR CB C -32.940 -0.639 -21.719 1.00 . A A . 19 TYR CB 1 1
2 1325 1 1 19 TYR CD1 C -32.810 1.656 -22.755 1.00 . A A . 19 TYR CD1 1 1
2 1326 1 1 19 TYR CD2 C -31.262 1.090 -20.976 1.00 . A A . 19 TYR CD2 1 1
2 1327 1 1 19 TYR CE1 C -32.238 2.929 -22.849 1.00 . A A . 19 TYR CE1 1 1
2 1328 1 1 19 TYR CE2 C -30.689 2.365 -21.070 1.00 . A A . 19 TYR CE2 1 1
2 1329 1 1 19 TYR CG C -32.323 0.736 -21.819 1.00 . A A . 19 TYR CG 1 1
2 1330 1 1 19 TYR CZ C -31.177 3.284 -22.007 1.00 . A A . 19 TYR CZ 1 1
2 1331 1 1 19 TYR H H -32.618 -0.509 -19.210 1.00 . A A . 19 TYR H 1 1
2 1332 1 1 19 TYR HA H -34.742 0.228 -20.956 1.00 . A A . 19 TYR HA 1 1
2 1333 1 1 19 TYR HB2 H -32.195 -1.346 -21.383 1.00 . A A . 19 TYR HB2 1 1
2 1334 1 1 19 TYR HB3 H -33.310 -0.938 -22.689 1.00 . A A . 19 TYR HB3 1 1
2 1335 1 1 19 TYR HD1 H -33.629 1.383 -23.405 1.00 . A A . 19 TYR HD1 1 1
2 1336 1 1 19 TYR HD2 H -30.886 0.381 -20.254 1.00 . A A . 19 TYR HD2 1 1
2 1337 1 1 19 TYR HE1 H -32.613 3.638 -23.571 1.00 . A A . 19 TYR HE1 1 1
2 1338 1 1 19 TYR HE2 H -29.871 2.638 -20.419 1.00 . A A . 19 TYR HE2 1 1
2 1339 1 1 19 TYR HH H -31.054 5.012 -22.809 1.00 . A A . 19 TYR HH 1 1
2 1340 1 1 19 TYR N N -33.583 -0.442 -19.366 1.00 . A A . 19 TYR N 1 1
2 1341 1 1 19 TYR O O -35.913 -1.963 -21.523 1.00 . A A . 19 TYR O 1 1
2 1342 1 1 19 TYR OH O -30.612 4.540 -22.098 1.00 . A A . 19 TYR OH 1 1
2 1343 1 1 20 ASP C C -36.279 -4.241 -19.159 1.00 . A A . 20 ASP C 1 1
2 1344 1 1 20 ASP CA C -35.102 -4.223 -20.130 1.00 . A A . 20 ASP CA 1 1
2 1345 1 1 20 ASP CB C -34.109 -5.324 -19.753 1.00 . A A . 20 ASP CB 1 1
2 1346 1 1 20 ASP CG C -33.098 -5.523 -20.877 1.00 . A A . 20 ASP CG 1 1
2 1347 1 1 20 ASP H H -33.622 -2.811 -19.585 1.00 . A A . 20 ASP H 1 1
2 1348 1 1 20 ASP HA H -35.470 -4.418 -21.127 1.00 . A A . 20 ASP HA 1 1
2 1349 1 1 20 ASP HB2 H -33.589 -5.042 -18.849 1.00 . A A . 20 ASP HB2 1 1
2 1350 1 1 20 ASP HB3 H -34.643 -6.248 -19.586 1.00 . A A . 20 ASP HB3 1 1
2 1351 1 1 20 ASP N N -34.435 -2.926 -20.122 1.00 . A A . 20 ASP N 1 1
2 1352 1 1 20 ASP O O -37.048 -5.202 -19.122 1.00 . A A . 20 ASP O 1 1
2 1353 1 1 20 ASP OD1 O -33.343 -5.026 -21.962 1.00 . A A . 20 ASP OD1 1 1
2 1354 1 1 20 ASP OD2 O -32.092 -6.171 -20.634 1.00 . A A . 20 ASP OD2 1 1
2 1355 1 1 21 TYR C C -38.844 -3.132 -18.097 1.00 . A A . 21 TYR C 1 1
2 1356 1 1 21 TYR CA C -37.494 -3.109 -17.391 1.00 . A A . 21 TYR CA 1 1
2 1357 1 1 21 TYR CB C -37.373 -1.829 -16.561 1.00 . A A . 21 TYR CB 1 1
2 1358 1 1 21 TYR CD1 C -38.515 -2.511 -14.420 1.00 . A A . 21 TYR CD1 1 1
2 1359 1 1 21 TYR CD2 C -39.609 -0.899 -15.863 1.00 . A A . 21 TYR CD2 1 1
2 1360 1 1 21 TYR CE1 C -39.583 -2.432 -13.520 1.00 . A A . 21 TYR CE1 1 1
2 1361 1 1 21 TYR CE2 C -40.678 -0.820 -14.962 1.00 . A A . 21 TYR CE2 1 1
2 1362 1 1 21 TYR CG C -38.527 -1.744 -15.591 1.00 . A A . 21 TYR CG 1 1
2 1363 1 1 21 TYR CZ C -40.666 -1.586 -13.791 1.00 . A A . 21 TYR CZ 1 1
2 1364 1 1 21 TYR H H -35.764 -2.448 -18.428 1.00 . A A . 21 TYR H 1 1
2 1365 1 1 21 TYR HA H -37.429 -3.961 -16.730 1.00 . A A . 21 TYR HA 1 1
2 1366 1 1 21 TYR HB2 H -36.442 -1.841 -16.014 1.00 . A A . 21 TYR HB2 1 1
2 1367 1 1 21 TYR HB3 H -37.394 -0.972 -17.218 1.00 . A A . 21 TYR HB3 1 1
2 1368 1 1 21 TYR HD1 H -37.679 -3.165 -14.210 1.00 . A A . 21 TYR HD1 1 1
2 1369 1 1 21 TYR HD2 H -39.618 -0.307 -16.767 1.00 . A A . 21 TYR HD2 1 1
2 1370 1 1 21 TYR HE1 H -39.573 -3.023 -12.616 1.00 . A A . 21 TYR HE1 1 1
2 1371 1 1 21 TYR HE2 H -41.513 -0.167 -15.171 1.00 . A A . 21 TYR HE2 1 1
2 1372 1 1 21 TYR HH H -42.439 -1.044 -13.337 1.00 . A A . 21 TYR HH 1 1
2 1373 1 1 21 TYR N N -36.410 -3.182 -18.364 1.00 . A A . 21 TYR N 1 1
2 1374 1 1 21 TYR O O -39.751 -3.849 -17.688 1.00 . A A . 21 TYR O 1 1
2 1375 1 1 21 TYR OH O -41.719 -1.508 -12.904 1.00 . A A . 21 TYR OH 1 1
2 1376 1 1 22 GLU C C -40.587 -3.650 -20.458 1.00 . A A . 22 GLU C 1 1
2 1377 1 1 22 GLU CA C -40.233 -2.277 -19.891 1.00 . A A . 22 GLU CA 1 1
2 1378 1 1 22 GLU CB C -40.118 -1.267 -21.034 1.00 . A A . 22 GLU CB 1 1
2 1379 1 1 22 GLU CD C -39.762 1.150 -21.574 1.00 . A A . 22 GLU CD 1 1
2 1380 1 1 22 GLU CG C -40.057 0.149 -20.461 1.00 . A A . 22 GLU CG 1 1
2 1381 1 1 22 GLU H H -38.229 -1.763 -19.419 1.00 . A A . 22 GLU H 1 1
2 1382 1 1 22 GLU HA H -41.021 -1.959 -19.224 1.00 . A A . 22 GLU HA 1 1
2 1383 1 1 22 GLU HB2 H -39.220 -1.467 -21.601 1.00 . A A . 22 GLU HB2 1 1
2 1384 1 1 22 GLU HB3 H -40.979 -1.354 -21.680 1.00 . A A . 22 GLU HB3 1 1
2 1385 1 1 22 GLU HG2 H -41.005 0.393 -20.003 1.00 . A A . 22 GLU HG2 1 1
2 1386 1 1 22 GLU HG3 H -39.277 0.201 -19.718 1.00 . A A . 22 GLU HG3 1 1
2 1387 1 1 22 GLU N N -38.979 -2.337 -19.151 1.00 . A A . 22 GLU N 1 1
2 1388 1 1 22 GLU O O -41.752 -4.044 -20.475 1.00 . A A . 22 GLU O 1 1
2 1389 1 1 22 GLU OE1 O -39.394 0.713 -22.653 1.00 . A A . 22 GLU OE1 1 1
2 1390 1 1 22 GLU OE2 O -39.906 2.336 -21.331 1.00 . A A . 22 GLU OE2 1 1
2 1391 1 1 23 THR C C -40.370 -6.652 -20.445 1.00 . A A . 23 THR C 1 1
2 1392 1 1 23 THR CA C -39.780 -5.700 -21.485 1.00 . A A . 23 THR CA 1 1
2 1393 1 1 23 THR CB C -38.451 -6.261 -21.994 1.00 . A A . 23 THR CB 1 1
2 1394 1 1 23 THR CG2 C -38.666 -7.668 -22.553 1.00 . A A . 23 THR CG2 1 1
2 1395 1 1 23 THR H H -38.665 -4.004 -20.877 1.00 . A A . 23 THR H 1 1
2 1396 1 1 23 THR HA H -40.464 -5.622 -22.315 1.00 . A A . 23 THR HA 1 1
2 1397 1 1 23 THR HB H -37.744 -6.307 -21.179 1.00 . A A . 23 THR HB 1 1
2 1398 1 1 23 THR HG1 H -37.949 -5.907 -23.839 1.00 . A A . 23 THR HG1 1 1
2 1399 1 1 23 THR HG21 H -39.723 -7.846 -22.677 1.00 . A A . 23 THR HG21 1 1
2 1400 1 1 23 THR HG22 H -38.256 -8.395 -21.868 1.00 . A A . 23 THR HG22 1 1
2 1401 1 1 23 THR HG23 H -38.171 -7.754 -23.508 1.00 . A A . 23 THR HG23 1 1
2 1402 1 1 23 THR N N -39.572 -4.371 -20.919 1.00 . A A . 23 THR N 1 1
2 1403 1 1 23 THR O O -41.247 -7.451 -20.753 1.00 . A A . 23 THR O 1 1
2 1404 1 1 23 THR OG1 O -37.940 -5.414 -23.015 1.00 . A A . 23 THR OG1 1 1
2 1405 1 1 24 VAL C C -41.820 -7.644 -18.138 1.00 . A A . 24 VAL C 1 1
2 1406 1 1 24 VAL CA C -40.303 -7.461 -18.144 1.00 . A A . 24 VAL CA 1 1
2 1407 1 1 24 VAL CB C -39.855 -6.903 -16.789 1.00 . A A . 24 VAL CB 1 1
2 1408 1 1 24 VAL CG1 C -40.925 -5.956 -16.232 1.00 . A A . 24 VAL CG1 1 1
2 1409 1 1 24 VAL CG2 C -39.643 -8.060 -15.811 1.00 . A A . 24 VAL CG2 1 1
2 1410 1 1 24 VAL H H -39.134 -5.942 -19.049 1.00 . A A . 24 VAL H 1 1
2 1411 1 1 24 VAL HA H -39.842 -8.428 -18.282 1.00 . A A . 24 VAL HA 1 1
2 1412 1 1 24 VAL HB H -38.929 -6.362 -16.914 1.00 . A A . 24 VAL HB 1 1
2 1413 1 1 24 VAL HG11 H -41.355 -5.373 -17.032 1.00 . A A . 24 VAL HG11 1 1
2 1414 1 1 24 VAL HG12 H -40.473 -5.292 -15.509 1.00 . A A . 24 VAL HG12 1 1
2 1415 1 1 24 VAL HG13 H -41.701 -6.533 -15.752 1.00 . A A . 24 VAL HG13 1 1
2 1416 1 1 24 VAL HG21 H -38.788 -8.642 -16.122 1.00 . A A . 24 VAL HG21 1 1
2 1417 1 1 24 VAL HG22 H -40.521 -8.688 -15.800 1.00 . A A . 24 VAL HG22 1 1
2 1418 1 1 24 VAL HG23 H -39.470 -7.667 -14.821 1.00 . A A . 24 VAL HG23 1 1
2 1419 1 1 24 VAL N N -39.859 -6.577 -19.223 1.00 . A A . 24 VAL N 1 1
2 1420 1 1 24 VAL O O -42.322 -8.648 -17.640 1.00 . A A . 24 VAL O 1 1
2 1421 1 1 25 ARG C C -44.401 -7.867 -19.787 1.00 . A A . 25 ARG C 1 1
2 1422 1 1 25 ARG CA C -43.999 -6.818 -18.743 1.00 . A A . 25 ARG CA 1 1
2 1423 1 1 25 ARG CB C -44.633 -5.470 -19.095 1.00 . A A . 25 ARG CB 1 1
2 1424 1 1 25 ARG CD C -46.790 -4.237 -19.332 1.00 . A A . 25 ARG CD 1 1
2 1425 1 1 25 ARG CG C -46.157 -5.614 -19.139 1.00 . A A . 25 ARG CG 1 1
2 1426 1 1 25 ARG CZ C -49.016 -3.286 -19.514 1.00 . A A . 25 ARG CZ 1 1
2 1427 1 1 25 ARG H H -42.090 -5.931 -19.121 1.00 . A A . 25 ARG H 1 1
2 1428 1 1 25 ARG HA H -44.355 -7.131 -17.774 1.00 . A A . 25 ARG HA 1 1
2 1429 1 1 25 ARG HB2 H -44.361 -4.739 -18.349 1.00 . A A . 25 ARG HB2 1 1
2 1430 1 1 25 ARG HB3 H -44.277 -5.147 -20.063 1.00 . A A . 25 ARG HB3 1 1
2 1431 1 1 25 ARG HD2 H -46.558 -3.613 -18.483 1.00 . A A . 25 ARG HD2 1 1
2 1432 1 1 25 ARG HD3 H -46.391 -3.783 -20.228 1.00 . A A . 25 ARG HD3 1 1
2 1433 1 1 25 ARG HE H -48.643 -5.253 -19.492 1.00 . A A . 25 ARG HE 1 1
2 1434 1 1 25 ARG HG2 H -46.436 -6.257 -19.959 1.00 . A A . 25 ARG HG2 1 1
2 1435 1 1 25 ARG HG3 H -46.504 -6.040 -18.210 1.00 . A A . 25 ARG HG3 1 1
2 1436 1 1 25 ARG HH11 H -47.496 -1.992 -19.384 1.00 . A A . 25 ARG HH11 1 1
2 1437 1 1 25 ARG HH12 H -49.073 -1.285 -19.510 1.00 . A A . 25 ARG HH12 1 1
2 1438 1 1 25 ARG HH21 H -50.716 -4.336 -19.658 1.00 . A A . 25 ARG HH21 1 1
2 1439 1 1 25 ARG HH22 H -50.896 -2.614 -19.666 1.00 . A A . 25 ARG HH22 1 1
2 1440 1 1 25 ARG N N -42.546 -6.689 -18.698 1.00 . A A . 25 ARG N 1 1
2 1441 1 1 25 ARG NE N -48.238 -4.362 -19.454 1.00 . A A . 25 ARG NE 1 1
2 1442 1 1 25 ARG NH1 N -48.488 -2.095 -19.466 1.00 . A A . 25 ARG NH1 1 1
2 1443 1 1 25 ARG NH2 N -50.310 -3.423 -19.620 1.00 . A A . 25 ARG NH2 1 1
2 1444 1 1 25 ARG O O -45.114 -8.824 -19.483 1.00 . A A . 25 ARG O 1 1
2 1445 1 1 26 ASN C C -43.170 -9.657 -22.274 1.00 . A A . 26 ASN C 1 1
2 1446 1 1 26 ASN CA C -44.240 -8.577 -22.119 1.00 . A A . 26 ASN CA 1 1
2 1447 1 1 26 ASN CB C -44.363 -7.789 -23.425 1.00 . A A . 26 ASN CB 1 1
2 1448 1 1 26 ASN CG C -43.014 -7.188 -23.803 1.00 . A A . 26 ASN CG 1 1
2 1449 1 1 26 ASN H H -43.391 -6.867 -21.185 1.00 . A A . 26 ASN H 1 1
2 1450 1 1 26 ASN HA H -45.186 -9.056 -21.918 1.00 . A A . 26 ASN HA 1 1
2 1451 1 1 26 ASN HB2 H -44.693 -8.451 -24.213 1.00 . A A . 26 ASN HB2 1 1
2 1452 1 1 26 ASN HB3 H -45.084 -6.996 -23.298 1.00 . A A . 26 ASN HB3 1 1
2 1453 1 1 26 ASN HD21 H -43.752 -6.095 -25.288 1.00 . A A . 26 ASN HD21 1 1
2 1454 1 1 26 ASN HD22 H -42.079 -5.950 -25.042 1.00 . A A . 26 ASN HD22 1 1
2 1455 1 1 26 ASN N N -43.936 -7.663 -21.016 1.00 . A A . 26 ASN N 1 1
2 1456 1 1 26 ASN ND2 N -42.942 -6.340 -24.793 1.00 . A A . 26 ASN ND2 1 1
2 1457 1 1 26 ASN O O -43.273 -10.519 -23.149 1.00 . A A . 26 ASN O 1 1
2 1458 1 1 26 ASN OD1 O -41.998 -7.498 -23.181 1.00 . A A . 26 ASN OD1 1 1
2 1459 1 1 27 GLY C C -41.527 -11.995 -21.282 1.00 . A A . 27 GLY C 1 1
2 1460 1 1 27 GLY CA C -41.048 -10.567 -21.528 1.00 . A A . 27 GLY CA 1 1
2 1461 1 1 27 GLY H H -42.096 -8.890 -20.767 1.00 . A A . 27 GLY H 1 1
2 1462 1 1 27 GLY HA2 H -40.604 -10.510 -22.512 1.00 . A A . 27 GLY HA2 1 1
2 1463 1 1 27 GLY HA3 H -40.299 -10.318 -20.792 1.00 . A A . 27 GLY HA3 1 1
2 1464 1 1 27 GLY N N -42.135 -9.597 -21.444 1.00 . A A . 27 GLY N 1 1
2 1465 1 1 27 GLY O O -41.113 -12.922 -21.979 1.00 . A A . 27 GLY O 1 1
2 1466 1 1 28 GLY C C -43.672 -14.111 -21.120 1.00 . A A . 28 GLY C 1 1
2 1467 1 1 28 GLY CA C -42.886 -13.507 -19.960 1.00 . A A . 28 GLY CA 1 1
2 1468 1 1 28 GLY H H -42.675 -11.406 -19.750 1.00 . A A . 28 GLY H 1 1
2 1469 1 1 28 GLY HA2 H -42.050 -14.150 -19.726 1.00 . A A . 28 GLY HA2 1 1
2 1470 1 1 28 GLY HA3 H -43.533 -13.439 -19.096 1.00 . A A . 28 GLY HA3 1 1
2 1471 1 1 28 GLY N N -42.384 -12.174 -20.283 1.00 . A A . 28 GLY N 1 1
2 1472 1 1 28 GLY O O -43.529 -15.296 -21.428 1.00 . A A . 28 GLY O 1 1
2 1473 1 1 29 LEU C C -44.477 -14.318 -23.979 1.00 . A A . 29 LEU C 1 1
2 1474 1 1 29 LEU CA C -45.348 -13.794 -22.840 1.00 . A A . 29 LEU CA 1 1
2 1475 1 1 29 LEU CB C -46.248 -12.667 -23.360 1.00 . A A . 29 LEU CB 1 1
2 1476 1 1 29 LEU CD1 C -48.401 -13.714 -22.566 1.00 . A A . 29 LEU CD1 1 1
2 1477 1 1 29 LEU CD2 C -47.003 -12.363 -20.994 1.00 . A A . 29 LEU CD2 1 1
2 1478 1 1 29 LEU CG C -47.470 -12.500 -22.446 1.00 . A A . 29 LEU CG 1 1
2 1479 1 1 29 LEU H H -44.616 -12.382 -21.417 1.00 . A A . 29 LEU H 1 1
2 1480 1 1 29 LEU HA H -45.968 -14.598 -22.479 1.00 . A A . 29 LEU HA 1 1
2 1481 1 1 29 LEU HB2 H -45.685 -11.743 -23.375 1.00 . A A . 29 LEU HB2 1 1
2 1482 1 1 29 LEU HB3 H -46.574 -12.898 -24.362 1.00 . A A . 29 LEU HB3 1 1
2 1483 1 1 29 LEU HD11 H -48.351 -14.296 -21.657 1.00 . A A . 29 LEU HD11 1 1
2 1484 1 1 29 LEU HD12 H -48.100 -14.328 -23.401 1.00 . A A . 29 LEU HD12 1 1
2 1485 1 1 29 LEU HD13 H -49.415 -13.375 -22.719 1.00 . A A . 29 LEU HD13 1 1
2 1486 1 1 29 LEU HD21 H -46.194 -11.650 -20.942 1.00 . A A . 29 LEU HD21 1 1
2 1487 1 1 29 LEU HD22 H -46.663 -13.321 -20.631 1.00 . A A . 29 LEU HD22 1 1
2 1488 1 1 29 LEU HD23 H -47.825 -12.019 -20.383 1.00 . A A . 29 LEU HD23 1 1
2 1489 1 1 29 LEU HG H -48.009 -11.610 -22.732 1.00 . A A . 29 LEU HG 1 1
2 1490 1 1 29 LEU N N -44.524 -13.303 -21.740 1.00 . A A . 29 LEU N 1 1
2 1491 1 1 29 LEU O O -44.719 -15.408 -24.501 1.00 . A A . 29 LEU O 1 1
2 1492 1 1 30 ILE C C -41.843 -15.235 -25.123 1.00 . A A . 30 ILE C 1 1
2 1493 1 1 30 ILE CA C -42.590 -13.947 -25.462 1.00 . A A . 30 ILE CA 1 1
2 1494 1 1 30 ILE CB C -41.580 -12.835 -25.751 1.00 . A A . 30 ILE CB 1 1
2 1495 1 1 30 ILE CD1 C -41.366 -10.425 -26.387 1.00 . A A . 30 ILE CD1 1 1
2 1496 1 1 30 ILE CG1 C -42.307 -11.632 -26.357 1.00 . A A . 30 ILE CG1 1 1
2 1497 1 1 30 ILE CG2 C -40.526 -13.344 -26.737 1.00 . A A . 30 ILE CG2 1 1
2 1498 1 1 30 ILE H H -43.338 -12.666 -23.950 1.00 . A A . 30 ILE H 1 1
2 1499 1 1 30 ILE HA H -43.184 -14.112 -26.349 1.00 . A A . 30 ILE HA 1 1
2 1500 1 1 30 ILE HB H -41.098 -12.540 -24.831 1.00 . A A . 30 ILE HB 1 1
2 1501 1 1 30 ILE HD11 H -40.552 -10.622 -27.071 1.00 . A A . 30 ILE HD11 1 1
2 1502 1 1 30 ILE HD12 H -40.970 -10.254 -25.398 1.00 . A A . 30 ILE HD12 1 1
2 1503 1 1 30 ILE HD13 H -41.910 -9.552 -26.715 1.00 . A A . 30 ILE HD13 1 1
2 1504 1 1 30 ILE HG12 H -42.619 -11.870 -27.363 1.00 . A A . 30 ILE HG12 1 1
2 1505 1 1 30 ILE HG13 H -43.173 -11.395 -25.758 1.00 . A A . 30 ILE HG13 1 1
2 1506 1 1 30 ILE HG21 H -39.995 -12.505 -27.162 1.00 . A A . 30 ILE HG21 1 1
2 1507 1 1 30 ILE HG22 H -41.010 -13.900 -27.525 1.00 . A A . 30 ILE HG22 1 1
2 1508 1 1 30 ILE HG23 H -39.829 -13.985 -26.218 1.00 . A A . 30 ILE HG23 1 1
2 1509 1 1 30 ILE N N -43.474 -13.541 -24.373 1.00 . A A . 30 ILE N 1 1
2 1510 1 1 30 ILE O O -41.734 -16.143 -25.956 1.00 . A A . 30 ILE O 1 1
2 1511 1 1 31 PHE C C -41.467 -17.743 -23.516 1.00 . A A . 31 PHE C 1 1
2 1512 1 1 31 PHE CA C -40.596 -16.493 -23.462 1.00 . A A . 31 PHE CA 1 1
2 1513 1 1 31 PHE CB C -40.090 -16.286 -22.032 1.00 . A A . 31 PHE CB 1 1
2 1514 1 1 31 PHE CD1 C -38.059 -17.775 -21.981 1.00 . A A . 31 PHE CD1 1 1
2 1515 1 1 31 PHE CD2 C -40.019 -18.433 -20.716 1.00 . A A . 31 PHE CD2 1 1
2 1516 1 1 31 PHE CE1 C -37.392 -18.928 -21.548 1.00 . A A . 31 PHE CE1 1 1
2 1517 1 1 31 PHE CE2 C -39.353 -19.586 -20.282 1.00 . A A . 31 PHE CE2 1 1
2 1518 1 1 31 PHE CG C -39.372 -17.529 -21.566 1.00 . A A . 31 PHE CG 1 1
2 1519 1 1 31 PHE CZ C -38.040 -19.832 -20.698 1.00 . A A . 31 PHE CZ 1 1
2 1520 1 1 31 PHE H H -41.455 -14.578 -23.265 1.00 . A A . 31 PHE H 1 1
2 1521 1 1 31 PHE HA H -39.745 -16.634 -24.111 1.00 . A A . 31 PHE HA 1 1
2 1522 1 1 31 PHE HB2 H -39.409 -15.447 -22.012 1.00 . A A . 31 PHE HB2 1 1
2 1523 1 1 31 PHE HB3 H -40.927 -16.087 -21.380 1.00 . A A . 31 PHE HB3 1 1
2 1524 1 1 31 PHE HD1 H -37.559 -17.077 -22.637 1.00 . A A . 31 PHE HD1 1 1
2 1525 1 1 31 PHE HD2 H -41.034 -18.242 -20.397 1.00 . A A . 31 PHE HD2 1 1
2 1526 1 1 31 PHE HE1 H -36.378 -19.117 -21.868 1.00 . A A . 31 PHE HE1 1 1
2 1527 1 1 31 PHE HE2 H -39.852 -20.284 -19.628 1.00 . A A . 31 PHE HE2 1 1
2 1528 1 1 31 PHE HZ H -37.525 -20.722 -20.363 1.00 . A A . 31 PHE HZ 1 1
2 1529 1 1 31 PHE N N -41.332 -15.315 -23.900 1.00 . A A . 31 PHE N 1 1
2 1530 1 1 31 PHE O O -41.031 -18.793 -23.990 1.00 . A A . 31 PHE O 1 1
2 1531 1 1 32 ALA C C -43.861 -19.328 -24.357 1.00 . A A . 32 ALA C 1 1
2 1532 1 1 32 ALA CA C -43.587 -18.783 -22.959 1.00 . A A . 32 ALA CA 1 1
2 1533 1 1 32 ALA CB C -44.910 -18.380 -22.304 1.00 . A A . 32 ALA CB 1 1
2 1534 1 1 32 ALA H H -42.970 -16.788 -22.598 1.00 . A A . 32 ALA H 1 1
2 1535 1 1 32 ALA HA H -43.135 -19.562 -22.364 1.00 . A A . 32 ALA HA 1 1
2 1536 1 1 32 ALA HB1 H -45.662 -18.242 -23.068 1.00 . A A . 32 ALA HB1 1 1
2 1537 1 1 32 ALA HB2 H -44.776 -17.456 -21.760 1.00 . A A . 32 ALA HB2 1 1
2 1538 1 1 32 ALA HB3 H -45.226 -19.157 -21.624 1.00 . A A . 32 ALA HB3 1 1
2 1539 1 1 32 ALA N N -42.685 -17.638 -22.995 1.00 . A A . 32 ALA N 1 1
2 1540 1 1 32 ALA O O -43.889 -20.543 -24.550 1.00 . A A . 32 ALA O 1 1
2 1541 1 1 33 GLY C C -43.175 -19.731 -27.231 1.00 . A A . 33 GLY C 1 1
2 1542 1 1 33 GLY CA C -44.337 -18.903 -26.692 1.00 . A A . 33 GLY CA 1 1
2 1543 1 1 33 GLY H H -44.050 -17.484 -25.151 1.00 . A A . 33 GLY H 1 1
2 1544 1 1 33 GLY HA2 H -45.233 -19.507 -26.691 1.00 . A A . 33 GLY HA2 1 1
2 1545 1 1 33 GLY HA3 H -44.486 -18.046 -27.331 1.00 . A A . 33 GLY HA3 1 1
2 1546 1 1 33 GLY N N -44.066 -18.448 -25.332 1.00 . A A . 33 GLY N 1 1
2 1547 1 1 33 GLY O O -43.379 -20.762 -27.873 1.00 . A A . 33 GLY O 1 1
2 1548 1 1 34 LEU C C -40.688 -21.363 -26.664 1.00 . A A . 34 LEU C 1 1
2 1549 1 1 34 LEU CA C -40.771 -20.019 -27.385 1.00 . A A . 34 LEU CA 1 1
2 1550 1 1 34 LEU CB C -39.509 -19.200 -27.096 1.00 . A A . 34 LEU CB 1 1
2 1551 1 1 34 LEU CD1 C -38.324 -17.053 -27.581 1.00 . A A . 34 LEU CD1 1 1
2 1552 1 1 34 LEU CD2 C -39.274 -18.389 -29.470 1.00 . A A . 34 LEU CD2 1 1
2 1553 1 1 34 LEU CG C -39.474 -17.967 -28.007 1.00 . A A . 34 LEU CG 1 1
2 1554 1 1 34 LEU H H -41.847 -18.477 -26.398 1.00 . A A . 34 LEU H 1 1
2 1555 1 1 34 LEU HA H -40.842 -20.195 -28.448 1.00 . A A . 34 LEU HA 1 1
2 1556 1 1 34 LEU HB2 H -39.521 -18.881 -26.064 1.00 . A A . 34 LEU HB2 1 1
2 1557 1 1 34 LEU HB3 H -38.634 -19.806 -27.273 1.00 . A A . 34 LEU HB3 1 1
2 1558 1 1 34 LEU HD11 H -38.682 -16.343 -26.850 1.00 . A A . 34 LEU HD11 1 1
2 1559 1 1 34 LEU HD12 H -37.949 -16.522 -28.443 1.00 . A A . 34 LEU HD12 1 1
2 1560 1 1 34 LEU HD13 H -37.533 -17.647 -27.151 1.00 . A A . 34 LEU HD13 1 1
2 1561 1 1 34 LEU HD21 H -38.742 -19.327 -29.513 1.00 . A A . 34 LEU HD21 1 1
2 1562 1 1 34 LEU HD22 H -38.703 -17.632 -29.987 1.00 . A A . 34 LEU HD22 1 1
2 1563 1 1 34 LEU HD23 H -40.237 -18.498 -29.947 1.00 . A A . 34 LEU HD23 1 1
2 1564 1 1 34 LEU HG H -40.407 -17.429 -27.913 1.00 . A A . 34 LEU HG 1 1
2 1565 1 1 34 LEU N N -41.955 -19.289 -26.943 1.00 . A A . 34 LEU N 1 1
2 1566 1 1 34 LEU O O -40.298 -22.378 -27.245 1.00 . A A . 34 LEU O 1 1
2 1567 1 1 35 ALA C C -41.943 -23.618 -25.191 1.00 . A A . 35 ALA C 1 1
2 1568 1 1 35 ALA CA C -41.028 -22.560 -24.583 1.00 . A A . 35 ALA CA 1 1
2 1569 1 1 35 ALA CB C -41.478 -22.253 -23.155 1.00 . A A . 35 ALA CB 1 1
2 1570 1 1 35 ALA H H -41.363 -20.492 -25.015 1.00 . A A . 35 ALA H 1 1
2 1571 1 1 35 ALA HA H -40.017 -22.939 -24.559 1.00 . A A . 35 ALA HA 1 1
2 1572 1 1 35 ALA HB1 H -41.399 -21.191 -22.974 1.00 . A A . 35 ALA HB1 1 1
2 1573 1 1 35 ALA HB2 H -40.849 -22.784 -22.456 1.00 . A A . 35 ALA HB2 1 1
2 1574 1 1 35 ALA HB3 H -42.503 -22.565 -23.024 1.00 . A A . 35 ALA HB3 1 1
2 1575 1 1 35 ALA N N -41.061 -21.346 -25.390 1.00 . A A . 35 ALA N 1 1
2 1576 1 1 35 ALA O O -41.564 -24.776 -25.312 1.00 . A A . 35 ALA O 1 1
2 1577 1 1 36 PHE C C -43.682 -24.784 -27.388 1.00 . A A . 36 PHE C 1 1
2 1578 1 1 36 PHE CA C -44.159 -24.125 -26.088 1.00 . A A . 36 PHE CA 1 1
2 1579 1 1 36 PHE CB C -45.461 -23.366 -26.357 1.00 . A A . 36 PHE CB 1 1
2 1580 1 1 36 PHE CD1 C -47.167 -25.213 -26.174 1.00 . A A . 36 PHE CD1 1 1
2 1581 1 1 36 PHE CD2 C -46.707 -24.262 -28.357 1.00 . A A . 36 PHE CD2 1 1
2 1582 1 1 36 PHE CE1 C -48.103 -26.080 -26.748 1.00 . A A . 36 PHE CE1 1 1
2 1583 1 1 36 PHE CE2 C -47.644 -25.130 -28.932 1.00 . A A . 36 PHE CE2 1 1
2 1584 1 1 36 PHE CG C -46.469 -24.302 -26.977 1.00 . A A . 36 PHE CG 1 1
2 1585 1 1 36 PHE CZ C -48.341 -26.040 -28.128 1.00 . A A . 36 PHE CZ 1 1
2 1586 1 1 36 PHE H H -43.410 -22.284 -25.322 1.00 . A A . 36 PHE H 1 1
2 1587 1 1 36 PHE HA H -44.360 -24.899 -25.364 1.00 . A A . 36 PHE HA 1 1
2 1588 1 1 36 PHE HB2 H -45.852 -22.981 -25.426 1.00 . A A . 36 PHE HB2 1 1
2 1589 1 1 36 PHE HB3 H -45.267 -22.547 -27.032 1.00 . A A . 36 PHE HB3 1 1
2 1590 1 1 36 PHE HD1 H -46.982 -25.245 -25.110 1.00 . A A . 36 PHE HD1 1 1
2 1591 1 1 36 PHE HD2 H -46.169 -23.560 -28.977 1.00 . A A . 36 PHE HD2 1 1
2 1592 1 1 36 PHE HE1 H -48.641 -26.782 -26.129 1.00 . A A . 36 PHE HE1 1 1
2 1593 1 1 36 PHE HE2 H -47.827 -25.098 -29.995 1.00 . A A . 36 PHE HE2 1 1
2 1594 1 1 36 PHE HZ H -49.062 -26.709 -28.571 1.00 . A A . 36 PHE HZ 1 1
2 1595 1 1 36 PHE N N -43.160 -23.209 -25.529 1.00 . A A . 36 PHE N 1 1
2 1596 1 1 36 PHE O O -43.828 -25.998 -27.568 1.00 . A A . 36 PHE O 1 1
2 1597 1 1 37 ILE C C -41.645 -25.619 -29.387 1.00 . A A . 37 ILE C 1 1
2 1598 1 1 37 ILE CA C -42.687 -24.522 -29.587 1.00 . A A . 37 ILE CA 1 1
2 1599 1 1 37 ILE CB C -42.089 -23.396 -30.433 1.00 . A A . 37 ILE CB 1 1
2 1600 1 1 37 ILE CD1 C -42.586 -21.166 -31.447 1.00 . A A . 37 ILE CD1 1 1
2 1601 1 1 37 ILE CG1 C -43.203 -22.436 -30.858 1.00 . A A . 37 ILE CG1 1 1
2 1602 1 1 37 ILE CG2 C -41.425 -23.990 -31.676 1.00 . A A . 37 ILE CG2 1 1
2 1603 1 1 37 ILE H H -43.068 -23.023 -28.128 1.00 . A A . 37 ILE H 1 1
2 1604 1 1 37 ILE HA H -43.536 -24.935 -30.112 1.00 . A A . 37 ILE HA 1 1
2 1605 1 1 37 ILE HB H -41.352 -22.862 -29.851 1.00 . A A . 37 ILE HB 1 1
2 1606 1 1 37 ILE HD11 H -43.215 -20.799 -32.246 1.00 . A A . 37 ILE HD11 1 1
2 1607 1 1 37 ILE HD12 H -41.603 -21.388 -31.835 1.00 . A A . 37 ILE HD12 1 1
2 1608 1 1 37 ILE HD13 H -42.507 -20.414 -30.676 1.00 . A A . 37 ILE HD13 1 1
2 1609 1 1 37 ILE HG12 H -43.824 -22.914 -31.602 1.00 . A A . 37 ILE HG12 1 1
2 1610 1 1 37 ILE HG13 H -43.802 -22.178 -29.999 1.00 . A A . 37 ILE HG13 1 1
2 1611 1 1 37 ILE HG21 H -40.369 -24.121 -31.493 1.00 . A A . 37 ILE HG21 1 1
2 1612 1 1 37 ILE HG22 H -41.564 -23.321 -32.513 1.00 . A A . 37 ILE HG22 1 1
2 1613 1 1 37 ILE HG23 H -41.873 -24.946 -31.902 1.00 . A A . 37 ILE HG23 1 1
2 1614 1 1 37 ILE N N -43.139 -23.987 -28.302 1.00 . A A . 37 ILE N 1 1
2 1615 1 1 37 ILE O O -41.697 -26.661 -30.042 1.00 . A A . 37 ILE O 1 1
2 1616 1 1 38 VAL C C -40.242 -27.690 -27.796 1.00 . A A . 38 VAL C 1 1
2 1617 1 1 38 VAL CA C -39.642 -26.353 -28.236 1.00 . A A . 38 VAL CA 1 1
2 1618 1 1 38 VAL CB C -38.703 -25.834 -27.146 1.00 . A A . 38 VAL CB 1 1
2 1619 1 1 38 VAL CG1 C -37.747 -26.950 -26.723 1.00 . A A . 38 VAL CG1 1 1
2 1620 1 1 38 VAL CG2 C -37.899 -24.650 -27.689 1.00 . A A . 38 VAL CG2 1 1
2 1621 1 1 38 VAL H H -40.695 -24.515 -28.024 1.00 . A A . 38 VAL H 1 1
2 1622 1 1 38 VAL HA H -39.075 -26.504 -29.142 1.00 . A A . 38 VAL HA 1 1
2 1623 1 1 38 VAL HB H -39.284 -25.516 -26.292 1.00 . A A . 38 VAL HB 1 1
2 1624 1 1 38 VAL HG11 H -36.911 -26.524 -26.188 1.00 . A A . 38 VAL HG11 1 1
2 1625 1 1 38 VAL HG12 H -37.386 -27.466 -27.601 1.00 . A A . 38 VAL HG12 1 1
2 1626 1 1 38 VAL HG13 H -38.267 -27.647 -26.082 1.00 . A A . 38 VAL HG13 1 1
2 1627 1 1 38 VAL HG21 H -37.598 -24.014 -26.869 1.00 . A A . 38 VAL HG21 1 1
2 1628 1 1 38 VAL HG22 H -38.508 -24.086 -28.379 1.00 . A A . 38 VAL HG22 1 1
2 1629 1 1 38 VAL HG23 H -37.021 -25.017 -28.200 1.00 . A A . 38 VAL HG23 1 1
2 1630 1 1 38 VAL N N -40.697 -25.376 -28.493 1.00 . A A . 38 VAL N 1 1
2 1631 1 1 38 VAL O O -39.771 -28.753 -28.202 1.00 . A A . 38 VAL O 1 1
2 1632 1 1 39 GLY C C -42.519 -29.671 -27.580 1.00 . A A . 39 GLY C 1 1
2 1633 1 1 39 GLY CA C -41.931 -28.829 -26.453 1.00 . A A . 39 GLY CA 1 1
2 1634 1 1 39 GLY H H -41.595 -26.762 -26.664 1.00 . A A . 39 GLY H 1 1
2 1635 1 1 39 GLY HA2 H -41.211 -29.421 -25.909 1.00 . A A . 39 GLY HA2 1 1
2 1636 1 1 39 GLY HA3 H -42.724 -28.535 -25.783 1.00 . A A . 39 GLY HA3 1 1
2 1637 1 1 39 GLY N N -41.273 -27.629 -26.961 1.00 . A A . 39 GLY N 1 1
2 1638 1 1 39 GLY O O -42.503 -30.901 -27.514 1.00 . A A . 39 GLY O 1 1
2 1639 1 1 40 LEU C C -42.568 -30.647 -30.367 1.00 . A A . 40 LEU C 1 1
2 1640 1 1 40 LEU CA C -43.627 -29.749 -29.728 1.00 . A A . 40 LEU CA 1 1
2 1641 1 1 40 LEU CB C -44.169 -28.770 -30.774 1.00 . A A . 40 LEU CB 1 1
2 1642 1 1 40 LEU CD1 C -45.816 -26.931 -31.183 1.00 . A A . 40 LEU CD1 1 1
2 1643 1 1 40 LEU CD2 C -46.565 -29.023 -30.039 1.00 . A A . 40 LEU CD2 1 1
2 1644 1 1 40 LEU CG C -45.399 -28.041 -30.216 1.00 . A A . 40 LEU CG 1 1
2 1645 1 1 40 LEU H H -43.021 -28.029 -28.614 1.00 . A A . 40 LEU H 1 1
2 1646 1 1 40 LEU HA H -44.436 -30.361 -29.363 1.00 . A A . 40 LEU HA 1 1
2 1647 1 1 40 LEU HB2 H -43.403 -28.047 -31.015 1.00 . A A . 40 LEU HB2 1 1
2 1648 1 1 40 LEU HB3 H -44.442 -29.309 -31.669 1.00 . A A . 40 LEU HB3 1 1
2 1649 1 1 40 LEU HD11 H -45.247 -27.018 -32.098 1.00 . A A . 40 LEU HD11 1 1
2 1650 1 1 40 LEU HD12 H -45.624 -25.969 -30.730 1.00 . A A . 40 LEU HD12 1 1
2 1651 1 1 40 LEU HD13 H -46.869 -27.022 -31.402 1.00 . A A . 40 LEU HD13 1 1
2 1652 1 1 40 LEU HD21 H -46.473 -29.836 -30.742 1.00 . A A . 40 LEU HD21 1 1
2 1653 1 1 40 LEU HD22 H -47.498 -28.506 -30.212 1.00 . A A . 40 LEU HD22 1 1
2 1654 1 1 40 LEU HD23 H -46.555 -29.415 -29.033 1.00 . A A . 40 LEU HD23 1 1
2 1655 1 1 40 LEU HG H -45.149 -27.605 -29.260 1.00 . A A . 40 LEU HG 1 1
2 1656 1 1 40 LEU N N -43.040 -29.013 -28.611 1.00 . A A . 40 LEU N 1 1
2 1657 1 1 40 LEU O O -42.837 -31.801 -30.704 1.00 . A A . 40 LEU O 1 1
2 1658 1 1 41 LEU C C -39.952 -32.107 -30.394 1.00 . A A . 41 LEU C 1 1
2 1659 1 1 41 LEU CA C -40.275 -30.832 -31.174 1.00 . A A . 41 LEU CA 1 1
2 1660 1 1 41 LEU CB C -39.025 -29.948 -31.239 1.00 . A A . 41 LEU CB 1 1
2 1661 1 1 41 LEU CD1 C -38.078 -27.822 -32.153 1.00 . A A . 41 LEU CD1 1 1
2 1662 1 1 41 LEU CD2 C -39.339 -29.359 -33.668 1.00 . A A . 41 LEU CD2 1 1
2 1663 1 1 41 LEU CG C -39.245 -28.807 -32.239 1.00 . A A . 41 LEU CG 1 1
2 1664 1 1 41 LEU H H -41.252 -29.156 -30.316 1.00 . A A . 41 LEU H 1 1
2 1665 1 1 41 LEU HA H -40.563 -31.102 -32.178 1.00 . A A . 41 LEU HA 1 1
2 1666 1 1 41 LEU HB2 H -38.834 -29.533 -30.260 1.00 . A A . 41 LEU HB2 1 1
2 1667 1 1 41 LEU HB3 H -38.178 -30.541 -31.545 1.00 . A A . 41 LEU HB3 1 1
2 1668 1 1 41 LEU HD11 H -37.175 -28.306 -32.495 1.00 . A A . 41 LEU HD11 1 1
2 1669 1 1 41 LEU HD12 H -37.951 -27.504 -31.128 1.00 . A A . 41 LEU HD12 1 1
2 1670 1 1 41 LEU HD13 H -38.284 -26.963 -32.774 1.00 . A A . 41 LEU HD13 1 1
2 1671 1 1 41 LEU HD21 H -38.930 -28.635 -34.359 1.00 . A A . 41 LEU HD21 1 1
2 1672 1 1 41 LEU HD22 H -40.374 -29.544 -33.916 1.00 . A A . 41 LEU HD22 1 1
2 1673 1 1 41 LEU HD23 H -38.782 -30.279 -33.745 1.00 . A A . 41 LEU HD23 1 1
2 1674 1 1 41 LEU HG H -40.163 -28.291 -31.993 1.00 . A A . 41 LEU HG 1 1
2 1675 1 1 41 LEU N N -41.374 -30.095 -30.549 1.00 . A A . 41 LEU N 1 1
2 1676 1 1 41 LEU O O -39.600 -33.126 -30.984 1.00 . A A . 41 LEU O 1 1
2 1677 1 1 42 ILE C C -40.702 -34.376 -28.599 1.00 . A A . 42 ILE C 1 1
2 1678 1 1 42 ILE CA C -39.782 -33.207 -28.236 1.00 . A A . 42 ILE CA 1 1
2 1679 1 1 42 ILE CB C -39.951 -32.856 -26.758 1.00 . A A . 42 ILE CB 1 1
2 1680 1 1 42 ILE CD1 C -39.121 -31.328 -24.942 1.00 . A A . 42 ILE CD1 1 1
2 1681 1 1 42 ILE CG1 C -38.833 -31.891 -26.337 1.00 . A A . 42 ILE CG1 1 1
2 1682 1 1 42 ILE CG2 C -39.873 -34.133 -25.918 1.00 . A A . 42 ILE CG2 1 1
2 1683 1 1 42 ILE H H -40.353 -31.203 -28.669 1.00 . A A . 42 ILE H 1 1
2 1684 1 1 42 ILE HA H -38.759 -33.510 -28.406 1.00 . A A . 42 ILE HA 1 1
2 1685 1 1 42 ILE HB H -40.912 -32.385 -26.611 1.00 . A A . 42 ILE HB 1 1
2 1686 1 1 42 ILE HD11 H -38.304 -31.574 -24.280 1.00 . A A . 42 ILE HD11 1 1
2 1687 1 1 42 ILE HD12 H -40.036 -31.757 -24.558 1.00 . A A . 42 ILE HD12 1 1
2 1688 1 1 42 ILE HD13 H -39.224 -30.255 -25.002 1.00 . A A . 42 ILE HD13 1 1
2 1689 1 1 42 ILE HG12 H -37.892 -32.420 -26.323 1.00 . A A . 42 ILE HG12 1 1
2 1690 1 1 42 ILE HG13 H -38.778 -31.078 -27.046 1.00 . A A . 42 ILE HG13 1 1
2 1691 1 1 42 ILE HG21 H -39.304 -34.879 -26.452 1.00 . A A . 42 ILE HG21 1 1
2 1692 1 1 42 ILE HG22 H -40.869 -34.503 -25.733 1.00 . A A . 42 ILE HG22 1 1
2 1693 1 1 42 ILE HG23 H -39.389 -33.918 -24.978 1.00 . A A . 42 ILE HG23 1 1
2 1694 1 1 42 ILE N N -40.070 -32.044 -29.075 1.00 . A A . 42 ILE N 1 1
2 1695 1 1 42 ILE O O -40.266 -35.529 -28.680 1.00 . A A . 42 ILE O 1 1
2 1696 1 1 43 LEU C C -42.507 -35.847 -30.418 1.00 . A A . 43 LEU C 1 1
2 1697 1 1 43 LEU CA C -42.933 -35.133 -29.139 1.00 . A A . 43 LEU CA 1 1
2 1698 1 1 43 LEU CB C -44.329 -34.529 -29.325 1.00 . A A . 43 LEU CB 1 1
2 1699 1 1 43 LEU CD1 C -46.166 -33.264 -28.194 1.00 . A A . 43 LEU CD1 1 1
2 1700 1 1 43 LEU CD2 C -45.151 -35.242 -27.051 1.00 . A A . 43 LEU CD2 1 1
2 1701 1 1 43 LEU CG C -44.870 -34.046 -27.973 1.00 . A A . 43 LEU CG 1 1
2 1702 1 1 43 LEU H H -42.286 -33.162 -28.710 1.00 . A A . 43 LEU H 1 1
2 1703 1 1 43 LEU HA H -42.965 -35.848 -28.330 1.00 . A A . 43 LEU HA 1 1
2 1704 1 1 43 LEU HB2 H -44.265 -33.692 -30.004 1.00 . A A . 43 LEU HB2 1 1
2 1705 1 1 43 LEU HB3 H -44.993 -35.272 -29.737 1.00 . A A . 43 LEU HB3 1 1
2 1706 1 1 43 LEU HD11 H -46.643 -33.608 -29.100 1.00 . A A . 43 LEU HD11 1 1
2 1707 1 1 43 LEU HD12 H -45.941 -32.212 -28.283 1.00 . A A . 43 LEU HD12 1 1
2 1708 1 1 43 LEU HD13 H -46.829 -33.421 -27.356 1.00 . A A . 43 LEU HD13 1 1
2 1709 1 1 43 LEU HD21 H -45.176 -36.153 -27.628 1.00 . A A . 43 LEU HD21 1 1
2 1710 1 1 43 LEU HD22 H -46.104 -35.102 -26.562 1.00 . A A . 43 LEU HD22 1 1
2 1711 1 1 43 LEU HD23 H -44.372 -35.310 -26.306 1.00 . A A . 43 LEU HD23 1 1
2 1712 1 1 43 LEU HG H -44.140 -33.399 -27.510 1.00 . A A . 43 LEU HG 1 1
2 1713 1 1 43 LEU N N -41.979 -34.083 -28.805 1.00 . A A . 43 LEU N 1 1
2 1714 1 1 43 LEU O O -42.633 -37.067 -30.524 1.00 . A A . 43 LEU O 1 1
2 1715 1 1 44 LEU C C -40.465 -36.691 -32.438 1.00 . A A . 44 LEU C 1 1
2 1716 1 1 44 LEU CA C -41.583 -35.671 -32.658 1.00 . A A . 44 LEU CA 1 1
2 1717 1 1 44 LEU CB C -41.082 -34.566 -33.598 1.00 . A A . 44 LEU CB 1 1
2 1718 1 1 44 LEU CD1 C -42.665 -35.129 -35.475 1.00 . A A . 44 LEU CD1 1 1
2 1719 1 1 44 LEU CD2 C -43.424 -33.670 -33.591 1.00 . A A . 44 LEU CD2 1 1
2 1720 1 1 44 LEU CG C -42.233 -34.050 -34.475 1.00 . A A . 44 LEU CG 1 1
2 1721 1 1 44 LEU H H -41.954 -34.123 -31.270 1.00 . A A . 44 LEU H 1 1
2 1722 1 1 44 LEU HA H -42.422 -36.169 -33.116 1.00 . A A . 44 LEU HA 1 1
2 1723 1 1 44 LEU HB2 H -40.692 -33.750 -33.007 1.00 . A A . 44 LEU HB2 1 1
2 1724 1 1 44 LEU HB3 H -40.297 -34.956 -34.226 1.00 . A A . 44 LEU HB3 1 1
2 1725 1 1 44 LEU HD11 H -43.673 -35.442 -35.251 1.00 . A A . 44 LEU HD11 1 1
2 1726 1 1 44 LEU HD12 H -42.001 -35.979 -35.408 1.00 . A A . 44 LEU HD12 1 1
2 1727 1 1 44 LEU HD13 H -42.629 -34.725 -36.477 1.00 . A A . 44 LEU HD13 1 1
2 1728 1 1 44 LEU HD21 H -43.990 -32.885 -34.070 1.00 . A A . 44 LEU HD21 1 1
2 1729 1 1 44 LEU HD22 H -43.065 -33.322 -32.633 1.00 . A A . 44 LEU HD22 1 1
2 1730 1 1 44 LEU HD23 H -44.057 -34.533 -33.446 1.00 . A A . 44 LEU HD23 1 1
2 1731 1 1 44 LEU HG H -41.898 -33.178 -35.017 1.00 . A A . 44 LEU HG 1 1
2 1732 1 1 44 LEU N N -42.013 -35.088 -31.391 1.00 . A A . 44 LEU N 1 1
2 1733 1 1 44 LEU O O -40.353 -37.674 -33.179 1.00 . A A . 44 LEU O 1 1
2 1734 1 1 45 SER C C -39.125 -38.767 -30.863 1.00 . A A . 45 SER C 1 1
2 1735 1 1 45 SER CA C -38.549 -37.389 -31.137 1.00 . A A . 45 SER CA 1 1
2 1736 1 1 45 SER CB C -37.735 -36.921 -29.929 1.00 . A A . 45 SER CB 1 1
2 1737 1 1 45 SER H H -39.768 -35.680 -30.853 1.00 . A A . 45 SER H 1 1
2 1738 1 1 45 SER HA H -37.902 -37.443 -32.000 1.00 . A A . 45 SER HA 1 1
2 1739 1 1 45 SER HB2 H -38.379 -36.800 -29.080 1.00 . A A . 45 SER HB2 1 1
2 1740 1 1 45 SER HB3 H -36.979 -37.662 -29.700 1.00 . A A . 45 SER HB3 1 1
2 1741 1 1 45 SER HG H -36.487 -35.826 -30.943 1.00 . A A . 45 SER HG 1 1
2 1742 1 1 45 SER N N -39.639 -36.465 -31.417 1.00 . A A . 45 SER N 1 1
2 1743 1 1 45 SER O O -38.590 -39.776 -31.324 1.00 . A A . 45 SER O 1 1
2 1744 1 1 45 SER OG O -37.114 -35.678 -30.233 1.00 . A A . 45 SER OG 1 1
2 1745 1 1 46 ARG C C -41.303 -40.764 -31.135 1.00 . A A . 46 ARG C 1 1
2 1746 1 1 46 ARG CA C -40.882 -40.079 -29.837 1.00 . A A . 46 ARG CA 1 1
2 1747 1 1 46 ARG CB C -42.109 -39.889 -28.938 1.00 . A A . 46 ARG CB 1 1
2 1748 1 1 46 ARG CD C -43.847 -41.138 -27.617 1.00 . A A . 46 ARG CD 1 1
2 1749 1 1 46 ARG CG C -42.722 -41.265 -28.643 1.00 . A A . 46 ARG CG 1 1
2 1750 1 1 46 ARG CZ C -43.922 -43.332 -26.572 1.00 . A A . 46 ARG CZ 1 1
2 1751 1 1 46 ARG H H -40.631 -37.975 -29.799 1.00 . A A . 46 ARG H 1 1
2 1752 1 1 46 ARG HA H -40.174 -40.714 -29.326 1.00 . A A . 46 ARG HA 1 1
2 1753 1 1 46 ARG HB2 H -41.811 -39.417 -28.013 1.00 . A A . 46 ARG HB2 1 1
2 1754 1 1 46 ARG HB3 H -42.837 -39.273 -29.443 1.00 . A A . 46 ARG HB3 1 1
2 1755 1 1 46 ARG HD2 H -43.443 -40.771 -26.684 1.00 . A A . 46 ARG HD2 1 1
2 1756 1 1 46 ARG HD3 H -44.589 -40.443 -27.984 1.00 . A A . 46 ARG HD3 1 1
2 1757 1 1 46 ARG HE H -45.300 -42.665 -27.861 1.00 . A A . 46 ARG HE 1 1
2 1758 1 1 46 ARG HG2 H -43.121 -41.683 -29.552 1.00 . A A . 46 ARG HG2 1 1
2 1759 1 1 46 ARG HG3 H -41.957 -41.921 -28.253 1.00 . A A . 46 ARG HG3 1 1
2 1760 1 1 46 ARG HH11 H -42.373 -42.162 -26.083 1.00 . A A . 46 ARG HH11 1 1
2 1761 1 1 46 ARG HH12 H -42.404 -43.719 -25.325 1.00 . A A . 46 ARG HH12 1 1
2 1762 1 1 46 ARG HH21 H -45.347 -44.707 -26.869 1.00 . A A . 46 ARG HH21 1 1
2 1763 1 1 46 ARG HH22 H -44.087 -45.160 -25.769 1.00 . A A . 46 ARG HH22 1 1
2 1764 1 1 46 ARG N N -40.236 -38.806 -30.133 1.00 . A A . 46 ARG N 1 1
2 1765 1 1 46 ARG NE N -44.467 -42.443 -27.395 1.00 . A A . 46 ARG NE 1 1
2 1766 1 1 46 ARG NH1 N -42.812 -43.050 -25.945 1.00 . A A . 46 ARG NH1 1 1
2 1767 1 1 46 ARG NH2 N -44.497 -44.491 -26.390 1.00 . A A . 46 ARG NH2 1 1
2 1768 1 1 46 ARG O O -41.249 -41.989 -31.245 1.00 . A A . 46 ARG O 1 1
2 1769 1 1 47 ARG C C -41.109 -41.390 -34.002 1.00 . A A . 47 ARG C 1 1
2 1770 1 1 47 ARG CA C -42.191 -40.519 -33.386 1.00 . A A . 47 ARG CA 1 1
2 1771 1 1 47 ARG CB C -42.523 -39.392 -34.364 1.00 . A A . 47 ARG CB 1 1
2 1772 1 1 47 ARG CD C -43.087 -39.250 -36.801 1.00 . A A . 47 ARG CD 1 1
2 1773 1 1 47 ARG CG C -43.417 -39.941 -35.477 1.00 . A A . 47 ARG CG 1 1
2 1774 1 1 47 ARG CZ C -41.259 -39.212 -38.401 1.00 . A A . 47 ARG CZ 1 1
2 1775 1 1 47 ARG H H -41.776 -39.005 -31.969 1.00 . A A . 47 ARG H 1 1
2 1776 1 1 47 ARG HA H -43.077 -41.114 -33.223 1.00 . A A . 47 ARG HA 1 1
2 1777 1 1 47 ARG HB2 H -43.040 -38.600 -33.842 1.00 . A A . 47 ARG HB2 1 1
2 1778 1 1 47 ARG HB3 H -41.610 -39.006 -34.793 1.00 . A A . 47 ARG HB3 1 1
2 1779 1 1 47 ARG HD2 H -43.882 -39.433 -37.508 1.00 . A A . 47 ARG HD2 1 1
2 1780 1 1 47 ARG HD3 H -42.992 -38.187 -36.635 1.00 . A A . 47 ARG HD3 1 1
2 1781 1 1 47 ARG HE H -41.409 -40.545 -36.915 1.00 . A A . 47 ARG HE 1 1
2 1782 1 1 47 ARG HG2 H -43.252 -41.004 -35.576 1.00 . A A . 47 ARG HG2 1 1
2 1783 1 1 47 ARG HG3 H -44.450 -39.759 -35.228 1.00 . A A . 47 ARG HG3 1 1
2 1784 1 1 47 ARG HH11 H -42.671 -37.812 -38.621 1.00 . A A . 47 ARG HH11 1 1
2 1785 1 1 47 ARG HH12 H -41.381 -37.763 -39.775 1.00 . A A . 47 ARG HH12 1 1
2 1786 1 1 47 ARG HH21 H -39.713 -40.486 -38.424 1.00 . A A . 47 ARG HH21 1 1
2 1787 1 1 47 ARG HH22 H -39.706 -39.276 -39.664 1.00 . A A . 47 ARG HH22 1 1
2 1788 1 1 47 ARG N N -41.741 -39.969 -32.110 1.00 . A A . 47 ARG N 1 1
2 1789 1 1 47 ARG NE N -41.833 -39.771 -37.342 1.00 . A A . 47 ARG NE 1 1
2 1790 1 1 47 ARG NH1 N -41.813 -38.183 -38.978 1.00 . A A . 47 ARG NH1 1 1
2 1791 1 1 47 ARG NH2 N -40.138 -39.696 -38.865 1.00 . A A . 47 ARG NH2 1 1
2 1792 1 1 47 ARG O O -41.405 -42.345 -34.720 1.00 . A A . 47 ARG O 1 1
2 1793 1 1 48 PHE C C -38.872 -43.306 -33.829 1.00 . A A . 48 PHE C 1 1
2 1794 1 1 48 PHE CA C -38.748 -41.845 -34.262 1.00 . A A . 48 PHE CA 1 1
2 1795 1 1 48 PHE CB C -37.416 -41.274 -33.774 1.00 . A A . 48 PHE CB 1 1
2 1796 1 1 48 PHE CD1 C -35.848 -41.985 -35.615 1.00 . A A . 48 PHE CD1 1 1
2 1797 1 1 48 PHE CD2 C -35.663 -43.056 -33.448 1.00 . A A . 48 PHE CD2 1 1
2 1798 1 1 48 PHE CE1 C -34.796 -42.775 -36.096 1.00 . A A . 48 PHE CE1 1 1
2 1799 1 1 48 PHE CE2 C -34.611 -43.846 -33.928 1.00 . A A . 48 PHE CE2 1 1
2 1800 1 1 48 PHE CG C -36.282 -42.125 -34.292 1.00 . A A . 48 PHE CG 1 1
2 1801 1 1 48 PHE CZ C -34.178 -43.705 -35.252 1.00 . A A . 48 PHE CZ 1 1
2 1802 1 1 48 PHE H H -39.671 -40.301 -33.138 1.00 . A A . 48 PHE H 1 1
2 1803 1 1 48 PHE HA H -38.777 -41.795 -35.340 1.00 . A A . 48 PHE HA 1 1
2 1804 1 1 48 PHE HB2 H -37.302 -40.263 -34.138 1.00 . A A . 48 PHE HB2 1 1
2 1805 1 1 48 PHE HB3 H -37.398 -41.272 -32.694 1.00 . A A . 48 PHE HB3 1 1
2 1806 1 1 48 PHE HD1 H -36.325 -41.267 -36.267 1.00 . A A . 48 PHE HD1 1 1
2 1807 1 1 48 PHE HD2 H -35.997 -43.164 -32.427 1.00 . A A . 48 PHE HD2 1 1
2 1808 1 1 48 PHE HE1 H -34.462 -42.666 -37.116 1.00 . A A . 48 PHE HE1 1 1
2 1809 1 1 48 PHE HE2 H -34.135 -44.564 -33.277 1.00 . A A . 48 PHE HE2 1 1
2 1810 1 1 48 PHE HZ H -33.366 -44.314 -35.622 1.00 . A A . 48 PHE HZ 1 1
2 1811 1 1 48 PHE N N -39.855 -41.066 -33.722 1.00 . A A . 48 PHE N 1 1
2 1812 1 1 48 PHE O O -38.749 -44.219 -34.646 1.00 . A A . 48 PHE O 1 1
2 1813 1 1 49 ARG C C -40.703 -45.368 -32.179 1.00 . A A . 49 ARG C 1 1
2 1814 1 1 49 ARG CA C -39.263 -44.875 -32.025 1.00 . A A . 49 ARG CA 1 1
2 1815 1 1 49 ARG CB C -38.861 -44.911 -30.548 1.00 . A A . 49 ARG CB 1 1
2 1816 1 1 49 ARG CD C -38.470 -46.380 -28.566 1.00 . A A . 49 ARG CD 1 1
2 1817 1 1 49 ARG CG C -38.963 -46.343 -30.013 1.00 . A A . 49 ARG CG 1 1
2 1818 1 1 49 ARG CZ C -38.182 -48.013 -26.794 1.00 . A A . 49 ARG CZ 1 1
2 1819 1 1 49 ARG H H -39.215 -42.734 -31.955 1.00 . A A . 49 ARG H 1 1
2 1820 1 1 49 ARG HA H -38.608 -45.531 -32.579 1.00 . A A . 49 ARG HA 1 1
2 1821 1 1 49 ARG HB2 H -37.844 -44.561 -30.443 1.00 . A A . 49 ARG HB2 1 1
2 1822 1 1 49 ARG HB3 H -39.521 -44.272 -29.980 1.00 . A A . 49 ARG HB3 1 1
2 1823 1 1 49 ARG HD2 H -37.438 -46.070 -28.532 1.00 . A A . 49 ARG HD2 1 1
2 1824 1 1 49 ARG HD3 H -39.065 -45.704 -27.970 1.00 . A A . 49 ARG HD3 1 1
2 1825 1 1 49 ARG HE H -38.964 -48.442 -28.586 1.00 . A A . 49 ARG HE 1 1
2 1826 1 1 49 ARG HG2 H -39.992 -46.671 -30.052 1.00 . A A . 49 ARG HG2 1 1
2 1827 1 1 49 ARG HG3 H -38.353 -46.997 -30.617 1.00 . A A . 49 ARG HG3 1 1
2 1828 1 1 49 ARG HH11 H -37.589 -46.143 -26.394 1.00 . A A . 49 ARG HH11 1 1
2 1829 1 1 49 ARG HH12 H -37.372 -47.289 -25.113 1.00 . A A . 49 ARG HH12 1 1
2 1830 1 1 49 ARG HH21 H -38.683 -49.948 -26.909 1.00 . A A . 49 ARG HH21 1 1
2 1831 1 1 49 ARG HH22 H -37.991 -49.443 -25.404 1.00 . A A . 49 ARG HH22 1 1
2 1832 1 1 49 ARG N N -39.121 -43.515 -32.539 1.00 . A A . 49 ARG N 1 1
2 1833 1 1 49 ARG NE N -38.585 -47.731 -28.028 1.00 . A A . 49 ARG NE 1 1
2 1834 1 1 49 ARG NH1 N -37.675 -47.075 -26.041 1.00 . A A . 49 ARG NH1 1 1
2 1835 1 1 49 ARG NH2 N -38.294 -49.230 -26.333 1.00 . A A . 49 ARG NH2 1 1
2 1836 1 1 49 ARG O O -40.947 -46.428 -32.756 1.00 . A A . 49 ARG O 1 1
2 1837 1 1 50 SER C C -43.556 -45.076 -33.148 1.00 . A A . 50 SER C 1 1
2 1838 1 1 50 SER CA C -43.061 -44.984 -31.706 1.00 . A A . 50 SER CA 1 1
2 1839 1 1 50 SER CB C -43.908 -43.966 -30.944 1.00 . A A . 50 SER CB 1 1
2 1840 1 1 50 SER H H -41.389 -43.797 -31.151 1.00 . A A . 50 SER H 1 1
2 1841 1 1 50 SER HA H -43.180 -45.948 -31.236 1.00 . A A . 50 SER HA 1 1
2 1842 1 1 50 SER HB2 H -43.603 -43.942 -29.912 1.00 . A A . 50 SER HB2 1 1
2 1843 1 1 50 SER HB3 H -43.770 -42.986 -31.382 1.00 . A A . 50 SER HB3 1 1
2 1844 1 1 50 SER HG H -45.332 -45.155 -31.532 1.00 . A A . 50 SER HG 1 1
2 1845 1 1 50 SER N N -41.649 -44.603 -31.642 1.00 . A A . 50 SER N 1 1
2 1846 1 1 50 SER O O -44.277 -46.009 -33.504 1.00 . A A . 50 SER O 1 1
2 1847 1 1 50 SER OG O -45.276 -44.344 -31.019 1.00 . A A . 50 SER OG 1 1
2 1848 1 1 51 GLY C C -44.779 -43.109 -35.538 1.00 . A A . 51 GLY C 1 1
2 1849 1 1 51 GLY CA C -43.612 -44.075 -35.358 1.00 . A A . 51 GLY CA 1 1
2 1850 1 1 51 GLY H H -42.620 -43.374 -33.622 1.00 . A A . 51 GLY H 1 1
2 1851 1 1 51 GLY HA2 H -42.786 -43.763 -35.982 1.00 . A A . 51 GLY HA2 1 1
2 1852 1 1 51 GLY HA3 H -43.927 -45.065 -35.652 1.00 . A A . 51 GLY HA3 1 1
2 1853 1 1 51 GLY N N -43.183 -44.099 -33.964 1.00 . A A . 51 GLY N 1 1
2 1854 1 1 51 GLY O O -45.059 -42.657 -36.649 1.00 . A A . 51 GLY O 1 1
2 1855 1 1 52 GLY C C -47.876 -42.531 -34.787 1.00 . A A . 52 GLY C 1 1
2 1856 1 1 52 GLY CA C -46.555 -41.839 -34.463 1.00 . A A . 52 GLY CA 1 1
2 1857 1 1 52 GLY H H -45.156 -43.157 -33.573 1.00 . A A . 52 GLY H 1 1
2 1858 1 1 52 GLY HA2 H -46.638 -41.358 -33.499 1.00 . A A . 52 GLY HA2 1 1
2 1859 1 1 52 GLY HA3 H -46.362 -41.089 -35.213 1.00 . A A . 52 GLY HA3 1 1
2 1860 1 1 52 GLY N N -45.438 -42.777 -34.432 1.00 . A A . 52 GLY N 1 1
2 1861 1 1 52 GLY O O -47.909 -43.505 -35.536 1.00 . A A . 52 GLY O 1 1
2 1862 1 1 53 ASN C C -50.438 -43.913 -33.715 1.00 . A A . 53 ASN C 1 1
2 1863 1 1 53 ASN CA C -50.299 -42.554 -34.391 1.00 . A A . 53 ASN CA 1 1
2 1864 1 1 53 ASN CB C -50.628 -42.680 -35.882 1.00 . A A . 53 ASN CB 1 1
2 1865 1 1 53 ASN CG C -50.298 -41.377 -36.602 1.00 . A A . 53 ASN CG 1 1
2 1866 1 1 53 ASN H H -48.837 -41.253 -33.587 1.00 . A A . 53 ASN H 1 1
2 1867 1 1 53 ASN HA H -51.008 -41.874 -33.940 1.00 . A A . 53 ASN HA 1 1
2 1868 1 1 53 ASN HB2 H -50.060 -43.488 -36.315 1.00 . A A . 53 ASN HB2 1 1
2 1869 1 1 53 ASN HB3 H -51.682 -42.888 -35.994 1.00 . A A . 53 ASN HB3 1 1
2 1870 1 1 53 ASN HD21 H -49.169 -42.254 -37.981 1.00 . A A . 53 ASN HD21 1 1
2 1871 1 1 53 ASN HD22 H -49.313 -40.569 -38.124 1.00 . A A . 53 ASN HD22 1 1
2 1872 1 1 53 ASN N N -48.953 -42.011 -34.197 1.00 . A A . 53 ASN N 1 1
2 1873 1 1 53 ASN ND2 N -49.530 -41.402 -37.657 1.00 . A A . 53 ASN ND2 1 1
2 1874 1 1 53 ASN O O -49.822 -44.166 -32.680 1.00 . A A . 53 ASN O 1 1
2 1875 1 1 53 ASN OD1 O -50.750 -40.309 -36.192 1.00 . A A . 53 ASN OD1 1 1
2 1876 1 1 54 LYS C C -52.097 -47.036 -34.767 1.00 . A A . 54 LYS C 1 1
2 1877 1 1 54 LYS CA C -51.471 -46.107 -33.728 1.00 . A A . 54 LYS CA 1 1
2 1878 1 1 54 LYS CB C -52.379 -45.994 -32.496 1.00 . A A . 54 LYS CB 1 1
2 1879 1 1 54 LYS CD C -53.143 -47.129 -30.404 1.00 . A A . 54 LYS CD 1 1
2 1880 1 1 54 LYS CE C -53.038 -48.402 -29.561 1.00 . A A . 54 LYS CE 1 1
2 1881 1 1 54 LYS CG C -52.316 -47.290 -31.680 1.00 . A A . 54 LYS CG 1 1
2 1882 1 1 54 LYS H H -51.727 -44.529 -35.120 1.00 . A A . 54 LYS H 1 1
2 1883 1 1 54 LYS HA H -50.518 -46.515 -33.422 1.00 . A A . 54 LYS HA 1 1
2 1884 1 1 54 LYS HB2 H -52.050 -45.168 -31.882 1.00 . A A . 54 LYS HB2 1 1
2 1885 1 1 54 LYS HB3 H -53.396 -45.823 -32.815 1.00 . A A . 54 LYS HB3 1 1
2 1886 1 1 54 LYS HD2 H -52.769 -46.289 -29.837 1.00 . A A . 54 LYS HD2 1 1
2 1887 1 1 54 LYS HD3 H -54.176 -46.957 -30.664 1.00 . A A . 54 LYS HD3 1 1
2 1888 1 1 54 LYS HE2 H -53.421 -49.241 -30.123 1.00 . A A . 54 LYS HE2 1 1
2 1889 1 1 54 LYS HE3 H -52.003 -48.580 -29.307 1.00 . A A . 54 LYS HE3 1 1
2 1890 1 1 54 LYS HG2 H -52.714 -48.105 -32.263 1.00 . A A . 54 LYS HG2 1 1
2 1891 1 1 54 LYS HG3 H -51.291 -47.501 -31.417 1.00 . A A . 54 LYS HG3 1 1
2 1892 1 1 54 LYS HZ1 H -54.846 -48.278 -28.536 1.00 . A A . 54 LYS HZ1 1 1
2 1893 1 1 54 LYS HZ2 H -53.609 -47.315 -27.878 1.00 . A A . 54 LYS HZ2 1 1
2 1894 1 1 54 LYS HZ3 H -53.596 -48.998 -27.645 1.00 . A A . 54 LYS HZ3 1 1
2 1895 1 1 54 LYS N N -51.256 -44.782 -34.298 1.00 . A A . 54 LYS N 1 1
2 1896 1 1 54 LYS NZ N -53.833 -48.235 -28.310 1.00 . A A . 54 LYS NZ 1 1
2 1897 1 1 54 LYS O O -52.654 -46.579 -35.766 1.00 . A A . 54 LYS O 1 1
2 1898 1 1 55 LYS C C -54.005 -49.649 -35.074 1.00 . A A . 55 LYS C 1 1
2 1899 1 1 55 LYS CA C -52.562 -49.324 -35.450 1.00 . A A . 55 LYS CA 1 1
2 1900 1 1 55 LYS CB C -51.721 -50.600 -35.421 1.00 . A A . 55 LYS CB 1 1
2 1901 1 1 55 LYS CD C -49.467 -51.567 -35.911 1.00 . A A . 55 LYS CD 1 1
2 1902 1 1 55 LYS CE C -48.045 -51.241 -36.371 1.00 . A A . 55 LYS CE 1 1
2 1903 1 1 55 LYS CG C -50.311 -50.291 -35.928 1.00 . A A . 55 LYS CG 1 1
2 1904 1 1 55 LYS H H -51.555 -48.639 -33.710 1.00 . A A . 55 LYS H 1 1
2 1905 1 1 55 LYS HA H -52.543 -48.917 -36.450 1.00 . A A . 55 LYS HA 1 1
2 1906 1 1 55 LYS HB2 H -51.667 -50.973 -34.407 1.00 . A A . 55 LYS HB2 1 1
2 1907 1 1 55 LYS HB3 H -52.175 -51.346 -36.055 1.00 . A A . 55 LYS HB3 1 1
2 1908 1 1 55 LYS HD2 H -49.437 -51.965 -34.906 1.00 . A A . 55 LYS HD2 1 1
2 1909 1 1 55 LYS HD3 H -49.901 -52.296 -36.577 1.00 . A A . 55 LYS HD3 1 1
2 1910 1 1 55 LYS HE2 H -47.624 -50.480 -35.731 1.00 . A A . 55 LYS HE2 1 1
2 1911 1 1 55 LYS HE3 H -47.437 -52.132 -36.322 1.00 . A A . 55 LYS HE3 1 1
2 1912 1 1 55 LYS HG2 H -50.370 -49.912 -36.938 1.00 . A A . 55 LYS HG2 1 1
2 1913 1 1 55 LYS HG3 H -49.854 -49.551 -35.290 1.00 . A A . 55 LYS HG3 1 1
2 1914 1 1 55 LYS HZ1 H -47.620 -49.812 -37.827 1.00 . A A . 55 LYS HZ1 1 1
2 1915 1 1 55 LYS HZ2 H -49.070 -50.659 -38.088 1.00 . A A . 55 LYS HZ2 1 1
2 1916 1 1 55 LYS HZ3 H -47.577 -51.411 -38.395 1.00 . A A . 55 LYS HZ3 1 1
2 1917 1 1 55 LYS N N -52.001 -48.339 -34.528 1.00 . A A . 55 LYS N 1 1
2 1918 1 1 55 LYS NZ N -48.081 -50.744 -37.776 1.00 . A A . 55 LYS NZ 1 1
2 1919 1 1 55 LYS O O -54.657 -50.473 -35.718 1.00 . A A . 55 LYS O 1 1
2 1920 1 1 56 ARG C C -56.887 -48.696 -34.530 1.00 . A A . 56 ARG C 1 1
2 1921 1 1 56 ARG CA C -55.851 -49.224 -33.540 1.00 . A A . 56 ARG CA 1 1
2 1922 1 1 56 ARG CB C -56.044 -48.538 -32.187 1.00 . A A . 56 ARG CB 1 1
2 1923 1 1 56 ARG CD C -57.583 -48.265 -30.237 1.00 . A A . 56 ARG CD 1 1
2 1924 1 1 56 ARG CG C -57.413 -48.912 -31.612 1.00 . A A . 56 ARG CG 1 1
2 1925 1 1 56 ARG CZ C -59.984 -48.003 -29.976 1.00 . A A . 56 ARG CZ 1 1
2 1926 1 1 56 ARG H H -53.915 -48.370 -33.545 1.00 . A A . 56 ARG H 1 1
2 1927 1 1 56 ARG HA H -56.003 -50.285 -33.411 1.00 . A A . 56 ARG HA 1 1
2 1928 1 1 56 ARG HB2 H -55.268 -48.857 -31.508 1.00 . A A . 56 ARG HB2 1 1
2 1929 1 1 56 ARG HB3 H -55.992 -47.466 -32.316 1.00 . A A . 56 ARG HB3 1 1
2 1930 1 1 56 ARG HD2 H -56.787 -48.592 -29.586 1.00 . A A . 56 ARG HD2 1 1
2 1931 1 1 56 ARG HD3 H -57.540 -47.189 -30.341 1.00 . A A . 56 ARG HD3 1 1
2 1932 1 1 56 ARG HE H -58.903 -49.387 -29.016 1.00 . A A . 56 ARG HE 1 1
2 1933 1 1 56 ARG HG2 H -58.190 -48.560 -32.275 1.00 . A A . 56 ARG HG2 1 1
2 1934 1 1 56 ARG HG3 H -57.480 -49.984 -31.513 1.00 . A A . 56 ARG HG3 1 1
2 1935 1 1 56 ARG HH11 H -59.079 -46.741 -31.240 1.00 . A A . 56 ARG HH11 1 1
2 1936 1 1 56 ARG HH12 H -60.790 -46.531 -31.070 1.00 . A A . 56 ARG HH12 1 1
2 1937 1 1 56 ARG HH21 H -61.146 -49.119 -28.788 1.00 . A A . 56 ARG HH21 1 1
2 1938 1 1 56 ARG HH22 H -61.960 -47.878 -29.681 1.00 . A A . 56 ARG HH22 1 1
2 1939 1 1 56 ARG N N -54.490 -49.002 -34.022 1.00 . A A . 56 ARG N 1 1
2 1940 1 1 56 ARG NE N -58.866 -48.645 -29.656 1.00 . A A . 56 ARG NE 1 1
2 1941 1 1 56 ARG NH1 N -59.948 -47.016 -30.828 1.00 . A A . 56 ARG NH1 1 1
2 1942 1 1 56 ARG NH2 N -61.119 -48.361 -29.440 1.00 . A A . 56 ARG NH2 1 1
2 1943 1 1 56 ARG O O -58.001 -49.213 -34.602 1.00 . A A . 56 ARG O 1 1
2 1944 1 1 57 ARG C C -57.905 -48.092 -37.255 1.00 . A A . 57 ARG C 1 1
2 1945 1 1 57 ARG CA C -57.466 -47.061 -36.221 1.00 . A A . 57 ARG CA 1 1
2 1946 1 1 57 ARG CB C -56.810 -45.883 -36.944 1.00 . A A . 57 ARG CB 1 1
2 1947 1 1 57 ARG CD C -55.758 -43.642 -36.653 1.00 . A A . 57 ARG CD 1 1
2 1948 1 1 57 ARG CG C -56.569 -44.739 -35.959 1.00 . A A . 57 ARG CG 1 1
2 1949 1 1 57 ARG CZ C -53.598 -43.410 -37.737 1.00 . A A . 57 ARG CZ 1 1
2 1950 1 1 57 ARG H H -55.637 -47.262 -35.160 1.00 . A A . 57 ARG H 1 1
2 1951 1 1 57 ARG HA H -58.334 -46.705 -35.687 1.00 . A A . 57 ARG HA 1 1
2 1952 1 1 57 ARG HB2 H -55.867 -46.201 -37.363 1.00 . A A . 57 ARG HB2 1 1
2 1953 1 1 57 ARG HB3 H -57.459 -45.542 -37.736 1.00 . A A . 57 ARG HB3 1 1
2 1954 1 1 57 ARG HD2 H -56.274 -43.329 -37.548 1.00 . A A . 57 ARG HD2 1 1
2 1955 1 1 57 ARG HD3 H -55.657 -42.798 -35.986 1.00 . A A . 57 ARG HD3 1 1
2 1956 1 1 57 ARG HE H -54.162 -45.035 -36.712 1.00 . A A . 57 ARG HE 1 1
2 1957 1 1 57 ARG HG2 H -57.517 -44.338 -35.633 1.00 . A A . 57 ARG HG2 1 1
2 1958 1 1 57 ARG HG3 H -56.019 -45.105 -35.105 1.00 . A A . 57 ARG HG3 1 1
2 1959 1 1 57 ARG HH11 H -54.845 -41.852 -37.884 1.00 . A A . 57 ARG HH11 1 1
2 1960 1 1 57 ARG HH12 H -53.316 -41.667 -38.677 1.00 . A A . 57 ARG HH12 1 1
2 1961 1 1 57 ARG HH21 H -52.156 -44.800 -37.755 1.00 . A A . 57 ARG HH21 1 1
2 1962 1 1 57 ARG HH22 H -51.795 -43.335 -38.604 1.00 . A A . 57 ARG HH22 1 1
2 1963 1 1 57 ARG N N -56.530 -47.652 -35.270 1.00 . A A . 57 ARG N 1 1
2 1964 1 1 57 ARG NE N -54.435 -44.142 -37.009 1.00 . A A . 57 ARG NE 1 1
2 1965 1 1 57 ARG NH1 N -53.947 -42.216 -38.130 1.00 . A A . 57 ARG NH1 1 1
2 1966 1 1 57 ARG NH2 N -52.425 -43.886 -38.057 1.00 . A A . 57 ARG NH2 1 1
2 1967 1 1 57 ARG O O -59.079 -48.145 -37.624 1.00 . A A . 57 ARG O 1 1
2 1968 1 1 58 GLN C C -56.656 -51.273 -38.322 1.00 . A A . 58 GLN C 1 1
2 1969 1 1 58 GLN CA C -57.285 -49.937 -38.704 1.00 . A A . 58 GLN CA 1 1
2 1970 1 1 58 GLN CB C -56.774 -49.511 -40.082 1.00 . A A . 58 GLN CB 1 1
2 1971 1 1 58 GLN CD C -56.985 -47.766 -41.863 1.00 . A A . 58 GLN CD 1 1
2 1972 1 1 58 GLN CG C -57.608 -48.334 -40.593 1.00 . A A . 58 GLN CG 1 1
2 1973 1 1 58 GLN H H -56.044 -48.826 -37.388 1.00 . A A . 58 GLN H 1 1
2 1974 1 1 58 GLN HA H -58.354 -50.058 -38.753 1.00 . A A . 58 GLN HA 1 1
2 1975 1 1 58 GLN HB2 H -55.738 -49.212 -40.006 1.00 . A A . 58 GLN HB2 1 1
2 1976 1 1 58 GLN HB3 H -56.861 -50.337 -40.770 1.00 . A A . 58 GLN HB3 1 1
2 1977 1 1 58 GLN HE21 H -58.713 -47.130 -42.605 1.00 . A A . 58 GLN HE21 1 1
2 1978 1 1 58 GLN HE22 H -57.353 -46.826 -43.574 1.00 . A A . 58 GLN HE22 1 1
2 1979 1 1 58 GLN HG2 H -58.611 -48.672 -40.806 1.00 . A A . 58 GLN HG2 1 1
2 1980 1 1 58 GLN HG3 H -57.643 -47.564 -39.837 1.00 . A A . 58 GLN HG3 1 1
2 1981 1 1 58 GLN N N -56.963 -48.911 -37.717 1.00 . A A . 58 GLN N 1 1
2 1982 1 1 58 GLN NE2 N -57.746 -47.194 -42.754 1.00 . A A . 58 GLN NE2 1 1
2 1983 1 1 58 GLN O O -55.441 -51.449 -38.420 1.00 . A A . 58 GLN O 1 1
2 1984 1 1 58 GLN OE1 O -55.769 -47.846 -42.048 1.00 . A A . 58 GLN OE1 1 1
2 1985 1 1 59 ILE C C -57.768 -54.605 -38.299 1.00 . A A . 59 ILE C 1 1
2 1986 1 1 59 ILE CA C -57.028 -53.538 -37.500 1.00 . A A . 59 ILE CA 1 1
2 1987 1 1 59 ILE CB C -57.268 -53.759 -36.005 1.00 . A A . 59 ILE CB 1 1
2 1988 1 1 59 ILE CD1 C -56.931 -52.760 -33.736 1.00 . A A . 59 ILE CD1 1 1
2 1989 1 1 59 ILE CG1 C -56.498 -52.706 -35.204 1.00 . A A . 59 ILE CG1 1 1
2 1990 1 1 59 ILE CG2 C -56.779 -55.155 -35.613 1.00 . A A . 59 ILE CG2 1 1
2 1991 1 1 59 ILE H H -58.454 -52.016 -37.831 1.00 . A A . 59 ILE H 1 1
2 1992 1 1 59 ILE HA H -55.972 -53.618 -37.702 1.00 . A A . 59 ILE HA 1 1
2 1993 1 1 59 ILE HB H -58.324 -53.676 -35.794 1.00 . A A . 59 ILE HB 1 1
2 1994 1 1 59 ILE HD11 H -57.637 -51.966 -33.539 1.00 . A A . 59 ILE HD11 1 1
2 1995 1 1 59 ILE HD12 H -56.066 -52.637 -33.102 1.00 . A A . 59 ILE HD12 1 1
2 1996 1 1 59 ILE HD13 H -57.397 -53.712 -33.532 1.00 . A A . 59 ILE HD13 1 1
2 1997 1 1 59 ILE HG12 H -55.439 -52.904 -35.275 1.00 . A A . 59 ILE HG12 1 1
2 1998 1 1 59 ILE HG13 H -56.710 -51.725 -35.603 1.00 . A A . 59 ILE HG13 1 1
2 1999 1 1 59 ILE HG21 H -56.174 -55.088 -34.721 1.00 . A A . 59 ILE HG21 1 1
2 2000 1 1 59 ILE HG22 H -56.191 -55.571 -36.418 1.00 . A A . 59 ILE HG22 1 1
2 2001 1 1 59 ILE HG23 H -57.629 -55.794 -35.422 1.00 . A A . 59 ILE HG23 1 1
2 2002 1 1 59 ILE N N -57.495 -52.213 -37.891 1.00 . A A . 59 ILE N 1 1
2 2003 1 1 59 ILE O O -58.995 -54.569 -38.401 1.00 . A A . 59 ILE O 1 1
2 2004 1 1 60 ASN C C -58.542 -57.472 -38.758 1.00 . A A . 60 ASN C 1 1
2 2005 1 1 60 ASN CA C -57.655 -56.609 -39.650 1.00 . A A . 60 ASN CA 1 1
2 2006 1 1 60 ASN CB C -56.581 -57.482 -40.302 1.00 . A A . 60 ASN CB 1 1
2 2007 1 1 60 ASN CG C -55.873 -56.703 -41.404 1.00 . A A . 60 ASN CG 1 1
2 2008 1 1 60 ASN H H -56.055 -55.541 -38.753 1.00 . A A . 60 ASN H 1 1
2 2009 1 1 60 ASN HA H -58.261 -56.164 -40.423 1.00 . A A . 60 ASN HA 1 1
2 2010 1 1 60 ASN HB2 H -55.861 -57.781 -39.555 1.00 . A A . 60 ASN HB2 1 1
2 2011 1 1 60 ASN HB3 H -57.043 -58.362 -40.727 1.00 . A A . 60 ASN HB3 1 1
2 2012 1 1 60 ASN HD21 H -54.265 -57.868 -41.396 1.00 . A A . 60 ASN HD21 1 1
2 2013 1 1 60 ASN HD22 H -54.229 -56.589 -42.512 1.00 . A A . 60 ASN HD22 1 1
2 2014 1 1 60 ASN N N -57.028 -55.552 -38.866 1.00 . A A . 60 ASN N 1 1
2 2015 1 1 60 ASN ND2 N -54.691 -57.084 -41.805 1.00 . A A . 60 ASN ND2 1 1
2 2016 1 1 60 ASN O O -58.104 -57.960 -37.715 1.00 . A A . 60 ASN O 1 1
2 2017 1 1 60 ASN OD1 O -56.411 -55.720 -41.915 1.00 . A A . 60 ASN OD1 1 1
2 2018 1 1 61 GLU C C -61.801 -59.041 -39.318 1.00 . A A . 61 GLU C 1 1
2 2019 1 1 61 GLU CA C -60.737 -58.447 -38.397 1.00 . A A . 61 GLU CA 1 1
2 2020 1 1 61 GLU CB C -61.397 -57.573 -37.325 1.00 . A A . 61 GLU CB 1 1
2 2021 1 1 61 GLU CD C -61.392 -59.404 -35.613 1.00 . A A . 61 GLU CD 1 1
2 2022 1 1 61 GLU CG C -62.265 -58.434 -36.402 1.00 . A A . 61 GLU CG 1 1
2 2023 1 1 61 GLU H H -60.091 -57.229 -40.004 1.00 . A A . 61 GLU H 1 1
2 2024 1 1 61 GLU HA H -60.202 -59.251 -37.915 1.00 . A A . 61 GLU HA 1 1
2 2025 1 1 61 GLU HB2 H -60.631 -57.082 -36.742 1.00 . A A . 61 GLU HB2 1 1
2 2026 1 1 61 GLU HB3 H -62.015 -56.828 -37.803 1.00 . A A . 61 GLU HB3 1 1
2 2027 1 1 61 GLU HG2 H -62.799 -57.794 -35.715 1.00 . A A . 61 GLU HG2 1 1
2 2028 1 1 61 GLU HG3 H -62.972 -58.992 -36.993 1.00 . A A . 61 GLU HG3 1 1
2 2029 1 1 61 GLU N N -59.793 -57.650 -39.171 1.00 . A A . 61 GLU N 1 1
2 2030 1 1 61 GLU O O -62.160 -58.441 -40.331 1.00 . A A . 61 GLU O 1 1
2 2031 1 1 61 GLU OE1 O -60.203 -59.151 -35.509 1.00 . A A . 61 GLU OE1 1 1
2 2032 1 1 61 GLU OE2 O -61.926 -60.386 -35.123 1.00 . A A . 61 GLU OE2 1 1
2 2033 1 1 62 ASP C C -64.615 -60.048 -39.798 1.00 . A A . 62 ASP C 1 1
2 2034 1 1 62 ASP CA C -63.332 -60.879 -39.763 1.00 . A A . 62 ASP CA 1 1
2 2035 1 1 62 ASP CB C -63.635 -62.262 -39.186 1.00 . A A . 62 ASP CB 1 1
2 2036 1 1 62 ASP CG C -62.452 -63.196 -39.422 1.00 . A A . 62 ASP CG 1 1
2 2037 1 1 62 ASP H H -61.988 -60.644 -38.137 1.00 . A A . 62 ASP H 1 1
2 2038 1 1 62 ASP HA H -62.965 -60.996 -40.771 1.00 . A A . 62 ASP HA 1 1
2 2039 1 1 62 ASP HB2 H -63.817 -62.177 -38.125 1.00 . A A . 62 ASP HB2 1 1
2 2040 1 1 62 ASP HB3 H -64.511 -62.668 -39.669 1.00 . A A . 62 ASP HB3 1 1
2 2041 1 1 62 ASP N N -62.304 -60.218 -38.961 1.00 . A A . 62 ASP N 1 1
2 2042 1 1 62 ASP O O -65.278 -59.955 -40.832 1.00 . A A . 62 ASP O 1 1
2 2043 1 1 62 ASP OD1 O -62.421 -63.829 -40.465 1.00 . A A . 62 ASP OD1 1 1
2 2044 1 1 62 ASP OD2 O -61.594 -63.265 -38.557 1.00 . A A . 62 ASP OD2 1 1
2 2045 1 1 63 GLU C C -65.856 -57.282 -37.938 1.00 . A A . 63 GLU C 1 1
2 2046 1 1 63 GLU CA C -66.169 -58.644 -38.550 1.00 . A A . 63 GLU CA 1 1
2 2047 1 1 63 GLU CB C -67.204 -59.367 -37.686 1.00 . A A . 63 GLU CB 1 1
2 2048 1 1 63 GLU CD C -68.551 -61.463 -37.447 1.00 . A A . 63 GLU CD 1 1
2 2049 1 1 63 GLU CG C -67.554 -60.713 -38.323 1.00 . A A . 63 GLU CG 1 1
2 2050 1 1 63 GLU H H -64.392 -59.582 -37.871 1.00 . A A . 63 GLU H 1 1
2 2051 1 1 63 GLU HA H -66.585 -58.500 -39.536 1.00 . A A . 63 GLU HA 1 1
2 2052 1 1 63 GLU HB2 H -66.796 -59.530 -36.699 1.00 . A A . 63 GLU HB2 1 1
2 2053 1 1 63 GLU HB3 H -68.096 -58.764 -37.611 1.00 . A A . 63 GLU HB3 1 1
2 2054 1 1 63 GLU HG2 H -67.987 -60.545 -39.298 1.00 . A A . 63 GLU HG2 1 1
2 2055 1 1 63 GLU HG3 H -66.656 -61.303 -38.426 1.00 . A A . 63 GLU HG3 1 1
2 2056 1 1 63 GLU N N -64.960 -59.457 -38.657 1.00 . A A . 63 GLU N 1 1
2 2057 1 1 63 GLU O O -66.145 -57.037 -36.766 1.00 . A A . 63 GLU O 1 1
2 2058 1 1 63 GLU OE1 O -68.875 -60.956 -36.385 1.00 . A A . 63 GLU OE1 1 1
2 2059 1 1 63 GLU OE2 O -68.978 -62.532 -37.851 1.00 . A A . 63 GLU OE2 1 1
2 2060 1 1 64 PRO C C -66.090 -54.072 -38.283 1.00 . A A . 64 PRO C 1 1
2 2061 1 1 64 PRO CA C -64.907 -55.037 -38.230 1.00 . A A . 64 PRO CA 1 1
2 2062 1 1 64 PRO CB C -63.808 -54.610 -39.201 1.00 . A A . 64 PRO CB 1 1
2 2063 1 1 64 PRO CD C -64.895 -56.601 -40.110 1.00 . A A . 64 PRO CD 1 1
2 2064 1 1 64 PRO CG C -64.076 -55.355 -40.471 1.00 . A A . 64 PRO CG 1 1
2 2065 1 1 64 PRO HA H -64.507 -55.083 -37.231 1.00 . A A . 64 PRO HA 1 1
2 2066 1 1 64 PRO HB2 H -63.858 -53.542 -39.374 1.00 . A A . 64 PRO HB2 1 1
2 2067 1 1 64 PRO HB3 H -62.839 -54.881 -38.814 1.00 . A A . 64 PRO HB3 1 1
2 2068 1 1 64 PRO HD2 H -65.776 -56.663 -40.735 1.00 . A A . 64 PRO HD2 1 1
2 2069 1 1 64 PRO HD3 H -64.296 -57.490 -40.210 1.00 . A A . 64 PRO HD3 1 1
2 2070 1 1 64 PRO HG2 H -64.636 -54.728 -41.152 1.00 . A A . 64 PRO HG2 1 1
2 2071 1 1 64 PRO HG3 H -63.146 -55.654 -40.926 1.00 . A A . 64 PRO HG3 1 1
2 2072 1 1 64 PRO N N -65.271 -56.399 -38.703 1.00 . A A . 64 PRO N 1 1
2 2073 1 1 64 PRO O O -66.458 -53.559 -37.238 1.00 . A A . 64 PRO O 1 1
2 2074 1 1 64 PRO OXT O -66.610 -53.863 -39.366 1.00 . A A . 64 PRO OXT 1 1
3 2075 1 1 1 LEU C C -30.831 -8.479 -24.993 1.00 . A A . 1 LEU C 1 1
3 2076 1 1 1 LEU CA C -32.280 -8.009 -25.088 1.00 . A A . 1 LEU CA 1 1
3 2077 1 1 1 LEU CB C -32.752 -8.068 -26.543 1.00 . A A . 1 LEU CB 1 1
3 2078 1 1 1 LEU CD1 C -34.631 -7.547 -28.106 1.00 . A A . 1 LEU CD1 1 1
3 2079 1 1 1 LEU CD2 C -35.126 -8.397 -25.810 1.00 . A A . 1 LEU CD2 1 1
3 2080 1 1 1 LEU CG C -34.182 -7.528 -26.643 1.00 . A A . 1 LEU CG 1 1
3 2081 1 1 1 LEU H1 H -33.352 -6.401 -24.312 1.00 . A A . 1 LEU H1 1 1
3 2082 1 1 1 LEU H2 H -32.086 -5.952 -25.353 1.00 . A A . 1 LEU H2 1 1
3 2083 1 1 1 LEU H3 H -31.745 -6.483 -23.776 1.00 . A A . 1 LEU H3 1 1
3 2084 1 1 1 LEU HA H -32.902 -8.645 -24.479 1.00 . A A . 1 LEU HA 1 1
3 2085 1 1 1 LEU HB2 H -32.096 -7.468 -27.158 1.00 . A A . 1 LEU HB2 1 1
3 2086 1 1 1 LEU HB3 H -32.730 -9.092 -26.887 1.00 . A A . 1 LEU HB3 1 1
3 2087 1 1 1 LEU HD11 H -34.385 -6.605 -28.570 1.00 . A A . 1 LEU HD11 1 1
3 2088 1 1 1 LEU HD12 H -35.699 -7.702 -28.150 1.00 . A A . 1 LEU HD12 1 1
3 2089 1 1 1 LEU HD13 H -34.128 -8.348 -28.626 1.00 . A A . 1 LEU HD13 1 1
3 2090 1 1 1 LEU HD21 H -35.147 -8.036 -24.793 1.00 . A A . 1 LEU HD21 1 1
3 2091 1 1 1 LEU HD22 H -34.781 -9.421 -25.821 1.00 . A A . 1 LEU HD22 1 1
3 2092 1 1 1 LEU HD23 H -36.121 -8.351 -26.228 1.00 . A A . 1 LEU HD23 1 1
3 2093 1 1 1 LEU HG H -34.205 -6.512 -26.276 1.00 . A A . 1 LEU HG 1 1
3 2094 1 1 1 LEU N N -32.372 -6.604 -24.595 1.00 . A A . 1 LEU N 1 1
3 2095 1 1 1 LEU O O -29.903 -7.672 -25.012 1.00 . A A . 1 LEU O 1 1
3 2096 1 1 2 ASP C C -28.729 -10.613 -26.180 1.00 . A A . 2 ASP C 1 1
3 2097 1 1 2 ASP CA C -29.307 -10.357 -24.792 1.00 . A A . 2 ASP CA 1 1
3 2098 1 1 2 ASP CB C -29.348 -11.668 -24.004 1.00 . A A . 2 ASP CB 1 1
3 2099 1 1 2 ASP CG C -27.940 -12.236 -23.863 1.00 . A A . 2 ASP CG 1 1
3 2100 1 1 2 ASP H H -31.424 -10.388 -24.878 1.00 . A A . 2 ASP H 1 1
3 2101 1 1 2 ASP HA H -28.669 -9.658 -24.271 1.00 . A A . 2 ASP HA 1 1
3 2102 1 1 2 ASP HB2 H -29.758 -11.482 -23.021 1.00 . A A . 2 ASP HB2 1 1
3 2103 1 1 2 ASP HB3 H -29.970 -12.379 -24.524 1.00 . A A . 2 ASP HB3 1 1
3 2104 1 1 2 ASP N N -30.647 -9.792 -24.890 1.00 . A A . 2 ASP N 1 1
3 2105 1 1 2 ASP O O -29.091 -11.584 -26.844 1.00 . A A . 2 ASP O 1 1
3 2106 1 1 2 ASP OD1 O -27.035 -11.680 -24.463 1.00 . A A . 2 ASP OD1 1 1
3 2107 1 1 2 ASP OD2 O -27.788 -13.220 -23.159 1.00 . A A . 2 ASP OD2 1 1
3 2108 1 1 3 ARG C C -26.116 -10.948 -27.885 1.00 . A A . 3 ARG C 1 1
3 2109 1 1 3 ARG CA C -27.201 -9.875 -27.918 1.00 . A A . 3 ARG CA 1 1
3 2110 1 1 3 ARG CB C -26.596 -8.540 -28.355 1.00 . A A . 3 ARG CB 1 1
3 2111 1 1 3 ARG CD C -27.123 -6.204 -29.077 1.00 . A A . 3 ARG CD 1 1
3 2112 1 1 3 ARG CG C -27.721 -7.541 -28.636 1.00 . A A . 3 ARG CG 1 1
3 2113 1 1 3 ARG CZ C -27.910 -4.015 -29.772 1.00 . A A . 3 ARG CZ 1 1
3 2114 1 1 3 ARG H H -27.578 -8.985 -26.032 1.00 . A A . 3 ARG H 1 1
3 2115 1 1 3 ARG HA H -27.954 -10.165 -28.634 1.00 . A A . 3 ARG HA 1 1
3 2116 1 1 3 ARG HB2 H -25.958 -8.157 -27.570 1.00 . A A . 3 ARG HB2 1 1
3 2117 1 1 3 ARG HB3 H -26.015 -8.684 -29.254 1.00 . A A . 3 ARG HB3 1 1
3 2118 1 1 3 ARG HD2 H -26.488 -5.819 -28.293 1.00 . A A . 3 ARG HD2 1 1
3 2119 1 1 3 ARG HD3 H -26.535 -6.354 -29.971 1.00 . A A . 3 ARG HD3 1 1
3 2120 1 1 3 ARG HE H -29.120 -5.510 -29.220 1.00 . A A . 3 ARG HE 1 1
3 2121 1 1 3 ARG HG2 H -28.358 -7.927 -29.417 1.00 . A A . 3 ARG HG2 1 1
3 2122 1 1 3 ARG HG3 H -28.301 -7.392 -27.737 1.00 . A A . 3 ARG HG3 1 1
3 2123 1 1 3 ARG HH11 H -25.928 -4.293 -29.770 1.00 . A A . 3 ARG HH11 1 1
3 2124 1 1 3 ARG HH12 H -26.463 -2.723 -30.269 1.00 . A A . 3 ARG HH12 1 1
3 2125 1 1 3 ARG HH21 H -29.830 -3.455 -29.874 1.00 . A A . 3 ARG HH21 1 1
3 2126 1 1 3 ARG HH22 H -28.673 -2.249 -30.328 1.00 . A A . 3 ARG HH22 1 1
3 2127 1 1 3 ARG N N -27.827 -9.737 -26.609 1.00 . A A . 3 ARG N 1 1
3 2128 1 1 3 ARG NE N -28.186 -5.245 -29.350 1.00 . A A . 3 ARG NE 1 1
3 2129 1 1 3 ARG NH1 N -26.671 -3.649 -29.950 1.00 . A A . 3 ARG NH1 1 1
3 2130 1 1 3 ARG NH2 N -28.880 -3.174 -30.010 1.00 . A A . 3 ARG NH2 1 1
3 2131 1 1 3 ARG O O -25.514 -11.207 -26.843 1.00 . A A . 3 ARG O 1 1
3 2132 1 1 4 TRP C C -23.573 -12.053 -29.718 1.00 . A A . 4 TRP C 1 1
3 2133 1 1 4 TRP CA C -24.866 -12.616 -29.139 1.00 . A A . 4 TRP CA 1 1
3 2134 1 1 4 TRP CB C -25.377 -13.751 -30.030 1.00 . A A . 4 TRP CB 1 1
3 2135 1 1 4 TRP CD1 C -26.526 -15.434 -28.537 1.00 . A A . 4 TRP CD1 1 1
3 2136 1 1 4 TRP CD2 C -27.976 -14.036 -29.539 1.00 . A A . 4 TRP CD2 1 1
3 2137 1 1 4 TRP CE2 C -28.745 -14.916 -28.741 1.00 . A A . 4 TRP CE2 1 1
3 2138 1 1 4 TRP CE3 C -28.652 -13.050 -30.280 1.00 . A A . 4 TRP CE3 1 1
3 2139 1 1 4 TRP CG C -26.570 -14.386 -29.390 1.00 . A A . 4 TRP CG 1 1
3 2140 1 1 4 TRP CH2 C -30.793 -13.837 -29.424 1.00 . A A . 4 TRP CH2 1 1
3 2141 1 1 4 TRP CZ2 C -30.136 -14.821 -28.682 1.00 . A A . 4 TRP CZ2 1 1
3 2142 1 1 4 TRP CZ3 C -30.053 -12.953 -30.223 1.00 . A A . 4 TRP CZ3 1 1
3 2143 1 1 4 TRP H H -26.386 -11.326 -29.835 1.00 . A A . 4 TRP H 1 1
3 2144 1 1 4 TRP HA H -24.667 -13.010 -28.155 1.00 . A A . 4 TRP HA 1 1
3 2145 1 1 4 TRP HB2 H -25.654 -13.354 -30.995 1.00 . A A . 4 TRP HB2 1 1
3 2146 1 1 4 TRP HB3 H -24.599 -14.489 -30.154 1.00 . A A . 4 TRP HB3 1 1
3 2147 1 1 4 TRP HD1 H -25.631 -15.941 -28.209 1.00 . A A . 4 TRP HD1 1 1
3 2148 1 1 4 TRP HE1 H -28.062 -16.470 -27.535 1.00 . A A . 4 TRP HE1 1 1
3 2149 1 1 4 TRP HE3 H -28.093 -12.364 -30.898 1.00 . A A . 4 TRP HE3 1 1
3 2150 1 1 4 TRP HH2 H -31.869 -13.757 -29.384 1.00 . A A . 4 TRP HH2 1 1
3 2151 1 1 4 TRP HZ2 H -30.701 -15.504 -28.066 1.00 . A A . 4 TRP HZ2 1 1
3 2152 1 1 4 TRP HZ3 H -30.562 -12.191 -30.797 1.00 . A A . 4 TRP HZ3 1 1
3 2153 1 1 4 TRP N N -25.875 -11.570 -29.034 1.00 . A A . 4 TRP N 1 1
3 2154 1 1 4 TRP NE1 N -27.817 -15.749 -28.150 1.00 . A A . 4 TRP NE1 1 1
3 2155 1 1 4 TRP O O -22.696 -12.803 -30.147 1.00 . A A . 4 TRP O 1 1
3 2156 1 1 5 TYR C C -21.440 -9.485 -29.096 1.00 . A A . 5 TYR C 1 1
3 2157 1 1 5 TYR CA C -22.263 -10.074 -30.235 1.00 . A A . 5 TYR CA 1 1
3 2158 1 1 5 TYR CB C -22.656 -8.948 -31.195 1.00 . A A . 5 TYR CB 1 1
3 2159 1 1 5 TYR CD1 C -22.717 -9.965 -33.501 1.00 . A A . 5 TYR CD1 1 1
3 2160 1 1 5 TYR CD2 C -24.810 -9.579 -32.339 1.00 . A A . 5 TYR CD2 1 1
3 2161 1 1 5 TYR CE1 C -23.421 -10.482 -34.595 1.00 . A A . 5 TYR CE1 1 1
3 2162 1 1 5 TYR CE2 C -25.514 -10.095 -33.433 1.00 . A A . 5 TYR CE2 1 1
3 2163 1 1 5 TYR CG C -23.412 -9.515 -32.372 1.00 . A A . 5 TYR CG 1 1
3 2164 1 1 5 TYR CZ C -24.819 -10.547 -34.560 1.00 . A A . 5 TYR CZ 1 1
3 2165 1 1 5 TYR H H -24.188 -10.193 -29.335 1.00 . A A . 5 TYR H 1 1
3 2166 1 1 5 TYR HA H -21.664 -10.797 -30.769 1.00 . A A . 5 TYR HA 1 1
3 2167 1 1 5 TYR HB2 H -23.283 -8.238 -30.676 1.00 . A A . 5 TYR HB2 1 1
3 2168 1 1 5 TYR HB3 H -21.766 -8.451 -31.547 1.00 . A A . 5 TYR HB3 1 1
3 2169 1 1 5 TYR HD1 H -21.639 -9.916 -33.527 1.00 . A A . 5 TYR HD1 1 1
3 2170 1 1 5 TYR HD2 H -25.346 -9.231 -31.467 1.00 . A A . 5 TYR HD2 1 1
3 2171 1 1 5 TYR HE1 H -22.885 -10.832 -35.465 1.00 . A A . 5 TYR HE1 1 1
3 2172 1 1 5 TYR HE2 H -26.592 -10.145 -33.407 1.00 . A A . 5 TYR HE2 1 1
3 2173 1 1 5 TYR HH H -25.931 -11.871 -35.365 1.00 . A A . 5 TYR HH 1 1
3 2174 1 1 5 TYR N N -23.461 -10.726 -29.716 1.00 . A A . 5 TYR N 1 1
3 2175 1 1 5 TYR O O -21.864 -8.530 -28.442 1.00 . A A . 5 TYR O 1 1
3 2176 1 1 5 TYR OH O -25.514 -11.052 -35.639 1.00 . A A . 5 TYR OH 1 1
3 2177 1 1 6 LEU C C -18.870 -8.158 -28.171 1.00 . A A . 6 LEU C 1 1
3 2178 1 1 6 LEU CA C -19.379 -9.552 -27.816 1.00 . A A . 6 LEU CA 1 1
3 2179 1 1 6 LEU CB C -18.193 -10.503 -27.635 1.00 . A A . 6 LEU CB 1 1
3 2180 1 1 6 LEU CD1 C -17.524 -12.841 -27.055 1.00 . A A . 6 LEU CD1 1 1
3 2181 1 1 6 LEU CD2 C -19.199 -11.651 -25.631 1.00 . A A . 6 LEU CD2 1 1
3 2182 1 1 6 LEU CG C -18.680 -11.841 -27.064 1.00 . A A . 6 LEU CG 1 1
3 2183 1 1 6 LEU H H -19.964 -10.798 -29.426 1.00 . A A . 6 LEU H 1 1
3 2184 1 1 6 LEU HA H -19.933 -9.498 -26.891 1.00 . A A . 6 LEU HA 1 1
3 2185 1 1 6 LEU HB2 H -17.726 -10.673 -28.595 1.00 . A A . 6 LEU HB2 1 1
3 2186 1 1 6 LEU HB3 H -17.474 -10.061 -26.963 1.00 . A A . 6 LEU HB3 1 1
3 2187 1 1 6 LEU HD11 H -17.052 -12.855 -28.027 1.00 . A A . 6 LEU HD11 1 1
3 2188 1 1 6 LEU HD12 H -17.902 -13.825 -26.824 1.00 . A A . 6 LEU HD12 1 1
3 2189 1 1 6 LEU HD13 H -16.800 -12.549 -26.308 1.00 . A A . 6 LEU HD13 1 1
3 2190 1 1 6 LEU HD21 H -20.262 -11.464 -25.656 1.00 . A A . 6 LEU HD21 1 1
3 2191 1 1 6 LEU HD22 H -18.697 -10.815 -25.168 1.00 . A A . 6 LEU HD22 1 1
3 2192 1 1 6 LEU HD23 H -19.007 -12.547 -25.059 1.00 . A A . 6 LEU HD23 1 1
3 2193 1 1 6 LEU HG H -19.476 -12.224 -27.687 1.00 . A A . 6 LEU HG 1 1
3 2194 1 1 6 LEU N N -20.257 -10.046 -28.871 1.00 . A A . 6 LEU N 1 1
3 2195 1 1 6 LEU O O -18.769 -7.280 -27.314 1.00 . A A . 6 LEU O 1 1
3 2196 1 1 7 GLY C C -16.525 -6.639 -29.805 1.00 . A A . 7 GLY C 1 1
3 2197 1 1 7 GLY CA C -18.043 -6.696 -29.931 1.00 . A A . 7 GLY CA 1 1
3 2198 1 1 7 GLY H H -18.650 -8.725 -30.071 1.00 . A A . 7 GLY H 1 1
3 2199 1 1 7 GLY HA2 H -18.321 -6.575 -30.969 1.00 . A A . 7 GLY HA2 1 1
3 2200 1 1 7 GLY HA3 H -18.476 -5.898 -29.350 1.00 . A A . 7 GLY HA3 1 1
3 2201 1 1 7 GLY N N -18.549 -7.976 -29.447 1.00 . A A . 7 GLY N 1 1
3 2202 1 1 7 GLY O O -15.887 -5.701 -30.285 1.00 . A A . 7 GLY O 1 1
3 2203 1 1 8 GLY C C -14.182 -7.675 -27.447 1.00 . A A . 8 GLY C 1 1
3 2204 1 1 8 GLY CA C -14.514 -7.703 -28.936 1.00 . A A . 8 GLY CA 1 1
3 2205 1 1 8 GLY H H -16.530 -8.346 -28.767 1.00 . A A . 8 GLY H 1 1
3 2206 1 1 8 GLY HA2 H -14.131 -8.616 -29.370 1.00 . A A . 8 GLY HA2 1 1
3 2207 1 1 8 GLY HA3 H -14.049 -6.858 -29.416 1.00 . A A . 8 GLY HA3 1 1
3 2208 1 1 8 GLY N N -15.959 -7.644 -29.142 1.00 . A A . 8 GLY N 1 1
3 2209 1 1 8 GLY O O -13.028 -7.483 -27.061 1.00 . A A . 8 GLY O 1 1
3 2210 1 1 9 SER C C -14.521 -9.248 -24.708 1.00 . A A . 9 SER C 1 1
3 2211 1 1 9 SER CA C -15.016 -7.872 -25.171 1.00 . A A . 9 SER CA 1 1
3 2212 1 1 9 SER CB C -16.353 -7.544 -24.501 1.00 . A A . 9 SER CB 1 1
3 2213 1 1 9 SER H H -16.098 -8.023 -26.987 1.00 . A A . 9 SER H 1 1
3 2214 1 1 9 SER HA H -14.293 -7.117 -24.909 1.00 . A A . 9 SER HA 1 1
3 2215 1 1 9 SER HB2 H -16.239 -7.539 -23.433 1.00 . A A . 9 SER HB2 1 1
3 2216 1 1 9 SER HB3 H -16.689 -6.569 -24.830 1.00 . A A . 9 SER HB3 1 1
3 2217 1 1 9 SER HG H -17.052 -9.358 -24.447 1.00 . A A . 9 SER HG 1 1
3 2218 1 1 9 SER N N -15.202 -7.873 -26.618 1.00 . A A . 9 SER N 1 1
3 2219 1 1 9 SER O O -14.830 -10.260 -25.341 1.00 . A A . 9 SER O 1 1
3 2220 1 1 9 SER OG O -17.308 -8.532 -24.862 1.00 . A A . 9 SER OG 1 1
3 2221 1 1 10 PRO C C -14.328 -11.535 -22.578 1.00 . A A . 10 PRO C 1 1
3 2222 1 1 10 PRO CA C -13.232 -10.622 -23.127 1.00 . A A . 10 PRO CA 1 1
3 2223 1 1 10 PRO CB C -12.254 -10.221 -22.019 1.00 . A A . 10 PRO CB 1 1
3 2224 1 1 10 PRO CD C -13.320 -8.188 -22.798 1.00 . A A . 10 PRO CD 1 1
3 2225 1 1 10 PRO CG C -12.663 -8.854 -21.590 1.00 . A A . 10 PRO CG 1 1
3 2226 1 1 10 PRO HA H -12.693 -11.127 -23.909 1.00 . A A . 10 PRO HA 1 1
3 2227 1 1 10 PRO HB2 H -12.324 -10.912 -21.191 1.00 . A A . 10 PRO HB2 1 1
3 2228 1 1 10 PRO HB3 H -11.245 -10.199 -22.403 1.00 . A A . 10 PRO HB3 1 1
3 2229 1 1 10 PRO HD2 H -14.158 -7.586 -22.484 1.00 . A A . 10 PRO HD2 1 1
3 2230 1 1 10 PRO HD3 H -12.602 -7.586 -23.336 1.00 . A A . 10 PRO HD3 1 1
3 2231 1 1 10 PRO HG2 H -13.370 -8.921 -20.772 1.00 . A A . 10 PRO HG2 1 1
3 2232 1 1 10 PRO HG3 H -11.800 -8.284 -21.287 1.00 . A A . 10 PRO HG3 1 1
3 2233 1 1 10 PRO N N -13.762 -9.320 -23.635 1.00 . A A . 10 PRO N 1 1
3 2234 1 1 10 PRO O O -14.813 -12.421 -23.281 1.00 . A A . 10 PRO O 1 1
3 2235 1 1 11 LYS C C -17.106 -11.857 -21.235 1.00 . A A . 11 LYS C 1 1
3 2236 1 1 11 LYS CA C -15.717 -12.166 -20.686 1.00 . A A . 11 LYS CA 1 1
3 2237 1 1 11 LYS CB C -15.708 -11.940 -19.174 1.00 . A A . 11 LYS CB 1 1
3 2238 1 1 11 LYS CD C -14.404 -12.274 -17.067 1.00 . A A . 11 LYS CD 1 1
3 2239 1 1 11 LYS CE C -13.129 -12.872 -16.470 1.00 . A A . 11 LYS CE 1 1
3 2240 1 1 11 LYS CG C -14.411 -12.496 -18.582 1.00 . A A . 11 LYS CG 1 1
3 2241 1 1 11 LYS H H -14.263 -10.631 -20.787 1.00 . A A . 11 LYS H 1 1
3 2242 1 1 11 LYS HA H -15.489 -13.202 -20.881 1.00 . A A . 11 LYS HA 1 1
3 2243 1 1 11 LYS HB2 H -15.775 -10.881 -18.967 1.00 . A A . 11 LYS HB2 1 1
3 2244 1 1 11 LYS HB3 H -16.551 -12.448 -18.728 1.00 . A A . 11 LYS HB3 1 1
3 2245 1 1 11 LYS HD2 H -14.436 -11.214 -16.860 1.00 . A A . 11 LYS HD2 1 1
3 2246 1 1 11 LYS HD3 H -15.265 -12.754 -16.629 1.00 . A A . 11 LYS HD3 1 1
3 2247 1 1 11 LYS HE2 H -13.148 -12.758 -15.396 1.00 . A A . 11 LYS HE2 1 1
3 2248 1 1 11 LYS HE3 H -13.073 -13.921 -16.718 1.00 . A A . 11 LYS HE3 1 1
3 2249 1 1 11 LYS HG2 H -14.345 -13.554 -18.792 1.00 . A A . 11 LYS HG2 1 1
3 2250 1 1 11 LYS HG3 H -13.567 -11.987 -19.022 1.00 . A A . 11 LYS HG3 1 1
3 2251 1 1 11 LYS HZ1 H -11.804 -12.440 -18.016 1.00 . A A . 11 LYS HZ1 1 1
3 2252 1 1 11 LYS HZ2 H -11.095 -12.425 -16.473 1.00 . A A . 11 LYS HZ2 1 1
3 2253 1 1 11 LYS HZ3 H -12.089 -11.138 -16.969 1.00 . A A . 11 LYS HZ3 1 1
3 2254 1 1 11 LYS N N -14.697 -11.333 -21.317 1.00 . A A . 11 LYS N 1 1
3 2255 1 1 11 LYS NZ N -11.940 -12.165 -17.023 1.00 . A A . 11 LYS NZ 1 1
3 2256 1 1 11 LYS O O -18.009 -12.689 -21.157 1.00 . A A . 11 LYS O 1 1
3 2257 1 1 12 GLY C C -19.527 -9.838 -21.233 1.00 . A A . 12 GLY C 1 1
3 2258 1 1 12 GLY CA C -18.572 -10.276 -22.336 1.00 . A A . 12 GLY CA 1 1
3 2259 1 1 12 GLY H H -16.529 -10.032 -21.822 1.00 . A A . 12 GLY H 1 1
3 2260 1 1 12 GLY HA2 H -18.432 -9.459 -23.029 1.00 . A A . 12 GLY HA2 1 1
3 2261 1 1 12 GLY HA3 H -19.000 -11.116 -22.860 1.00 . A A . 12 GLY HA3 1 1
3 2262 1 1 12 GLY N N -17.277 -10.663 -21.787 1.00 . A A . 12 GLY N 1 1
3 2263 1 1 12 GLY O O -20.742 -9.802 -21.431 1.00 . A A . 12 GLY O 1 1
3 2264 1 1 13 ASP C C -20.505 -7.755 -19.310 1.00 . A A . 13 ASP C 1 1
3 2265 1 1 13 ASP CA C -19.792 -9.054 -18.952 1.00 . A A . 13 ASP CA 1 1
3 2266 1 1 13 ASP CB C -18.918 -8.837 -17.716 1.00 . A A . 13 ASP CB 1 1
3 2267 1 1 13 ASP CG C -19.787 -8.472 -16.518 1.00 . A A . 13 ASP CG 1 1
3 2268 1 1 13 ASP H H -17.998 -9.535 -19.976 1.00 . A A . 13 ASP H 1 1
3 2269 1 1 13 ASP HA H -20.530 -9.812 -18.733 1.00 . A A . 13 ASP HA 1 1
3 2270 1 1 13 ASP HB2 H -18.372 -9.744 -17.501 1.00 . A A . 13 ASP HB2 1 1
3 2271 1 1 13 ASP HB3 H -18.219 -8.036 -17.906 1.00 . A A . 13 ASP HB3 1 1
3 2272 1 1 13 ASP N N -18.972 -9.496 -20.074 1.00 . A A . 13 ASP N 1 1
3 2273 1 1 13 ASP O O -19.872 -6.780 -19.714 1.00 . A A . 13 ASP O 1 1
3 2274 1 1 13 ASP OD1 O -20.970 -8.249 -16.717 1.00 . A A . 13 ASP OD1 1 1
3 2275 1 1 13 ASP OD2 O -19.260 -8.421 -15.420 1.00 . A A . 13 ASP OD2 1 1
3 2276 1 1 14 VAL C C -23.724 -6.386 -18.424 1.00 . A A . 14 VAL C 1 1
3 2277 1 1 14 VAL CA C -22.615 -6.557 -19.459 1.00 . A A . 14 VAL CA 1 1
3 2278 1 1 14 VAL CB C -23.218 -6.674 -20.862 1.00 . A A . 14 VAL CB 1 1
3 2279 1 1 14 VAL CG1 C -22.091 -6.702 -21.897 1.00 . A A . 14 VAL CG1 1 1
3 2280 1 1 14 VAL CG2 C -24.028 -7.971 -20.971 1.00 . A A . 14 VAL CG2 1 1
3 2281 1 1 14 VAL H H -22.286 -8.538 -18.815 1.00 . A A . 14 VAL H 1 1
3 2282 1 1 14 VAL HA H -21.971 -5.691 -19.427 1.00 . A A . 14 VAL HA 1 1
3 2283 1 1 14 VAL HB H -23.860 -5.827 -21.052 1.00 . A A . 14 VAL HB 1 1
3 2284 1 1 14 VAL HG11 H -21.492 -5.810 -21.800 1.00 . A A . 14 VAL HG11 1 1
3 2285 1 1 14 VAL HG12 H -22.515 -6.745 -22.889 1.00 . A A . 14 VAL HG12 1 1
3 2286 1 1 14 VAL HG13 H -21.471 -7.571 -21.732 1.00 . A A . 14 VAL HG13 1 1
3 2287 1 1 14 VAL HG21 H -25.001 -7.754 -21.384 1.00 . A A . 14 VAL HG21 1 1
3 2288 1 1 14 VAL HG22 H -24.142 -8.411 -19.991 1.00 . A A . 14 VAL HG22 1 1
3 2289 1 1 14 VAL HG23 H -23.509 -8.665 -21.616 1.00 . A A . 14 VAL HG23 1 1
3 2290 1 1 14 VAL N N -21.825 -7.743 -19.155 1.00 . A A . 14 VAL N 1 1
3 2291 1 1 14 VAL O O -24.066 -7.333 -17.716 1.00 . A A . 14 VAL O 1 1
3 2292 1 1 15 ASP C C -26.516 -4.170 -18.052 1.00 . A A . 15 ASP C 1 1
3 2293 1 1 15 ASP CA C -25.362 -4.917 -17.385 1.00 . A A . 15 ASP CA 1 1
3 2294 1 1 15 ASP CB C -24.825 -4.085 -16.219 1.00 . A A . 15 ASP CB 1 1
3 2295 1 1 15 ASP CG C -24.201 -2.796 -16.742 1.00 . A A . 15 ASP CG 1 1
3 2296 1 1 15 ASP H H -23.980 -4.460 -18.929 1.00 . A A . 15 ASP H 1 1
3 2297 1 1 15 ASP HA H -25.729 -5.856 -17.001 1.00 . A A . 15 ASP HA 1 1
3 2298 1 1 15 ASP HB2 H -25.637 -3.845 -15.548 1.00 . A A . 15 ASP HB2 1 1
3 2299 1 1 15 ASP HB3 H -24.077 -4.655 -15.687 1.00 . A A . 15 ASP HB3 1 1
3 2300 1 1 15 ASP N N -24.287 -5.181 -18.341 1.00 . A A . 15 ASP N 1 1
3 2301 1 1 15 ASP O O -26.822 -3.034 -17.687 1.00 . A A . 15 ASP O 1 1
3 2302 1 1 15 ASP OD1 O -23.994 -2.706 -17.941 1.00 . A A . 15 ASP OD1 1 1
3 2303 1 1 15 ASP OD2 O -23.941 -1.918 -15.935 1.00 . A A . 15 ASP OD2 1 1
3 2304 1 1 16 PRO C C -29.626 -4.361 -18.993 1.00 . A A . 16 PRO C 1 1
3 2305 1 1 16 PRO CA C -28.308 -4.175 -19.736 1.00 . A A . 16 PRO CA 1 1
3 2306 1 1 16 PRO CB C -28.317 -4.950 -21.050 1.00 . A A . 16 PRO CB 1 1
3 2307 1 1 16 PRO CD C -26.866 -6.137 -19.516 1.00 . A A . 16 PRO CD 1 1
3 2308 1 1 16 PRO CG C -27.845 -6.317 -20.680 1.00 . A A . 16 PRO CG 1 1
3 2309 1 1 16 PRO HA H -28.124 -3.132 -19.932 1.00 . A A . 16 PRO HA 1 1
3 2310 1 1 16 PRO HB2 H -29.318 -4.990 -21.457 1.00 . A A . 16 PRO HB2 1 1
3 2311 1 1 16 PRO HB3 H -27.636 -4.504 -21.758 1.00 . A A . 16 PRO HB3 1 1
3 2312 1 1 16 PRO HD2 H -27.044 -6.880 -18.750 1.00 . A A . 16 PRO HD2 1 1
3 2313 1 1 16 PRO HD3 H -25.851 -6.190 -19.868 1.00 . A A . 16 PRO HD3 1 1
3 2314 1 1 16 PRO HG2 H -28.684 -6.928 -20.374 1.00 . A A . 16 PRO HG2 1 1
3 2315 1 1 16 PRO HG3 H -27.338 -6.775 -21.514 1.00 . A A . 16 PRO HG3 1 1
3 2316 1 1 16 PRO N N -27.160 -4.785 -19.009 1.00 . A A . 16 PRO N 1 1
3 2317 1 1 16 PRO O O -30.684 -4.483 -19.611 1.00 . A A . 16 PRO O 1 1
3 2318 1 1 17 PHE C C -31.747 -3.434 -17.097 1.00 . A A . 17 PHE C 1 1
3 2319 1 1 17 PHE CA C -30.768 -4.580 -16.868 1.00 . A A . 17 PHE CA 1 1
3 2320 1 1 17 PHE CB C -30.407 -4.656 -15.384 1.00 . A A . 17 PHE CB 1 1
3 2321 1 1 17 PHE CD1 C -30.477 -7.095 -14.750 1.00 . A A . 17 PHE CD1 1 1
3 2322 1 1 17 PHE CD2 C -28.325 -6.063 -15.180 1.00 . A A . 17 PHE CD2 1 1
3 2323 1 1 17 PHE CE1 C -29.841 -8.313 -14.484 1.00 . A A . 17 PHE CE1 1 1
3 2324 1 1 17 PHE CE2 C -27.688 -7.280 -14.912 1.00 . A A . 17 PHE CE2 1 1
3 2325 1 1 17 PHE CG C -29.720 -5.970 -15.098 1.00 . A A . 17 PHE CG 1 1
3 2326 1 1 17 PHE CZ C -28.447 -8.405 -14.565 1.00 . A A . 17 PHE CZ 1 1
3 2327 1 1 17 PHE H H -28.694 -4.302 -17.219 1.00 . A A . 17 PHE H 1 1
3 2328 1 1 17 PHE HA H -31.240 -5.506 -17.159 1.00 . A A . 17 PHE HA 1 1
3 2329 1 1 17 PHE HB2 H -29.745 -3.841 -15.132 1.00 . A A . 17 PHE HB2 1 1
3 2330 1 1 17 PHE HB3 H -31.307 -4.586 -14.790 1.00 . A A . 17 PHE HB3 1 1
3 2331 1 1 17 PHE HD1 H -31.553 -7.023 -14.688 1.00 . A A . 17 PHE HD1 1 1
3 2332 1 1 17 PHE HD2 H -27.741 -5.195 -15.448 1.00 . A A . 17 PHE HD2 1 1
3 2333 1 1 17 PHE HE1 H -30.425 -9.181 -14.217 1.00 . A A . 17 PHE HE1 1 1
3 2334 1 1 17 PHE HE2 H -26.612 -7.354 -14.975 1.00 . A A . 17 PHE HE2 1 1
3 2335 1 1 17 PHE HZ H -27.955 -9.346 -14.360 1.00 . A A . 17 PHE HZ 1 1
3 2336 1 1 17 PHE N N -29.562 -4.394 -17.666 1.00 . A A . 17 PHE N 1 1
3 2337 1 1 17 PHE O O -32.954 -3.652 -17.197 1.00 . A A . 17 PHE O 1 1
3 2338 1 1 18 TYR C C -32.846 -1.188 -18.684 1.00 . A A . 18 TYR C 1 1
3 2339 1 1 18 TYR CA C -32.098 -1.058 -17.361 1.00 . A A . 18 TYR CA 1 1
3 2340 1 1 18 TYR CB C -31.267 0.226 -17.368 1.00 . A A . 18 TYR CB 1 1
3 2341 1 1 18 TYR CD1 C -31.306 1.099 -15.003 1.00 . A A . 18 TYR CD1 1 1
3 2342 1 1 18 TYR CD2 C -29.340 -0.090 -15.776 1.00 . A A . 18 TYR CD2 1 1
3 2343 1 1 18 TYR CE1 C -30.706 1.275 -13.750 1.00 . A A . 18 TYR CE1 1 1
3 2344 1 1 18 TYR CE2 C -28.740 0.085 -14.523 1.00 . A A . 18 TYR CE2 1 1
3 2345 1 1 18 TYR CG C -30.622 0.416 -16.016 1.00 . A A . 18 TYR CG 1 1
3 2346 1 1 18 TYR CZ C -29.423 0.767 -13.509 1.00 . A A . 18 TYR CZ 1 1
3 2347 1 1 18 TYR H H -30.263 -2.095 -17.045 1.00 . A A . 18 TYR H 1 1
3 2348 1 1 18 TYR HA H -32.812 -1.011 -16.554 1.00 . A A . 18 TYR HA 1 1
3 2349 1 1 18 TYR HB2 H -30.502 0.156 -18.126 1.00 . A A . 18 TYR HB2 1 1
3 2350 1 1 18 TYR HB3 H -31.908 1.069 -17.580 1.00 . A A . 18 TYR HB3 1 1
3 2351 1 1 18 TYR HD1 H -32.295 1.490 -15.188 1.00 . A A . 18 TYR HD1 1 1
3 2352 1 1 18 TYR HD2 H -28.813 -0.618 -16.557 1.00 . A A . 18 TYR HD2 1 1
3 2353 1 1 18 TYR HE1 H -31.235 1.801 -12.969 1.00 . A A . 18 TYR HE1 1 1
3 2354 1 1 18 TYR HE2 H -27.751 -0.306 -14.337 1.00 . A A . 18 TYR HE2 1 1
3 2355 1 1 18 TYR HH H -28.602 1.868 -12.184 1.00 . A A . 18 TYR HH 1 1
3 2356 1 1 18 TYR N N -31.229 -2.212 -17.162 1.00 . A A . 18 TYR N 1 1
3 2357 1 1 18 TYR O O -34.063 -1.010 -18.737 1.00 . A A . 18 TYR O 1 1
3 2358 1 1 18 TYR OH O -28.834 0.941 -12.274 1.00 . A A . 18 TYR OH 1 1
3 2359 1 1 19 TYR C C -33.683 -2.898 -21.026 1.00 . A A . 19 TYR C 1 1
3 2360 1 1 19 TYR CA C -32.744 -1.696 -21.052 1.00 . A A . 19 TYR CA 1 1
3 2361 1 1 19 TYR CB C -31.676 -1.902 -22.127 1.00 . A A . 19 TYR CB 1 1
3 2362 1 1 19 TYR CD1 C -32.788 -0.894 -24.151 1.00 . A A . 19 TYR CD1 1 1
3 2363 1 1 19 TYR CD2 C -32.523 -3.301 -24.047 1.00 . A A . 19 TYR CD2 1 1
3 2364 1 1 19 TYR CE1 C -33.410 -1.016 -25.399 1.00 . A A . 19 TYR CE1 1 1
3 2365 1 1 19 TYR CE2 C -33.144 -3.424 -25.296 1.00 . A A . 19 TYR CE2 1 1
3 2366 1 1 19 TYR CG C -32.345 -2.037 -23.475 1.00 . A A . 19 TYR CG 1 1
3 2367 1 1 19 TYR CZ C -33.588 -2.281 -25.972 1.00 . A A . 19 TYR CZ 1 1
3 2368 1 1 19 TYR H H -31.154 -1.654 -19.654 1.00 . A A . 19 TYR H 1 1
3 2369 1 1 19 TYR HA H -33.315 -0.811 -21.290 1.00 . A A . 19 TYR HA 1 1
3 2370 1 1 19 TYR HB2 H -31.008 -1.052 -22.138 1.00 . A A . 19 TYR HB2 1 1
3 2371 1 1 19 TYR HB3 H -31.115 -2.798 -21.913 1.00 . A A . 19 TYR HB3 1 1
3 2372 1 1 19 TYR HD1 H -32.652 0.083 -23.709 1.00 . A A . 19 TYR HD1 1 1
3 2373 1 1 19 TYR HD2 H -32.181 -4.184 -23.525 1.00 . A A . 19 TYR HD2 1 1
3 2374 1 1 19 TYR HE1 H -33.753 -0.133 -25.920 1.00 . A A . 19 TYR HE1 1 1
3 2375 1 1 19 TYR HE2 H -33.282 -4.400 -25.738 1.00 . A A . 19 TYR HE2 1 1
3 2376 1 1 19 TYR HH H -34.022 -3.281 -27.539 1.00 . A A . 19 TYR HH 1 1
3 2377 1 1 19 TYR N N -32.121 -1.520 -19.747 1.00 . A A . 19 TYR N 1 1
3 2378 1 1 19 TYR O O -34.809 -2.842 -21.521 1.00 . A A . 19 TYR O 1 1
3 2379 1 1 19 TYR OH O -34.202 -2.400 -27.202 1.00 . A A . 19 TYR OH 1 1
3 2380 1 1 20 ASP C C -35.097 -5.110 -19.359 1.00 . A A . 20 ASP C 1 1
3 2381 1 1 20 ASP CA C -33.953 -5.231 -20.362 1.00 . A A . 20 ASP CA 1 1
3 2382 1 1 20 ASP CB C -33.033 -6.379 -19.945 1.00 . A A . 20 ASP CB 1 1
3 2383 1 1 20 ASP CG C -32.086 -6.732 -21.087 1.00 . A A . 20 ASP CG 1 1
3 2384 1 1 20 ASP H H -32.278 -3.963 -20.089 1.00 . A A . 20 ASP H 1 1
3 2385 1 1 20 ASP HA H -34.365 -5.455 -21.334 1.00 . A A . 20 ASP HA 1 1
3 2386 1 1 20 ASP HB2 H -32.458 -6.080 -19.082 1.00 . A A . 20 ASP HB2 1 1
3 2387 1 1 20 ASP HB3 H -33.629 -7.244 -19.696 1.00 . A A . 20 ASP HB3 1 1
3 2388 1 1 20 ASP N N -33.188 -3.991 -20.451 1.00 . A A . 20 ASP N 1 1
3 2389 1 1 20 ASP O O -35.996 -5.950 -19.336 1.00 . A A . 20 ASP O 1 1
3 2390 1 1 20 ASP OD1 O -32.332 -6.282 -22.195 1.00 . A A . 20 ASP OD1 1 1
3 2391 1 1 20 ASP OD2 O -31.129 -7.447 -20.838 1.00 . A A . 20 ASP OD2 1 1
3 2392 1 1 21 TYR C C -37.462 -3.675 -18.222 1.00 . A A . 21 TYR C 1 1
3 2393 1 1 21 TYR CA C -36.118 -3.887 -17.535 1.00 . A A . 21 TYR CA 1 1
3 2394 1 1 21 TYR CB C -35.805 -2.681 -16.646 1.00 . A A . 21 TYR CB 1 1
3 2395 1 1 21 TYR CD1 C -37.043 -3.293 -14.536 1.00 . A A . 21 TYR CD1 1 1
3 2396 1 1 21 TYR CD2 C -37.884 -1.468 -15.895 1.00 . A A . 21 TYR CD2 1 1
3 2397 1 1 21 TYR CE1 C -38.094 -3.102 -13.631 1.00 . A A . 21 TYR CE1 1 1
3 2398 1 1 21 TYR CE2 C -38.933 -1.277 -14.989 1.00 . A A . 21 TYR CE2 1 1
3 2399 1 1 21 TYR CG C -36.938 -2.475 -15.667 1.00 . A A . 21 TYR CG 1 1
3 2400 1 1 21 TYR CZ C -39.040 -2.093 -13.857 1.00 . A A . 21 TYR CZ 1 1
3 2401 1 1 21 TYR H H -34.331 -3.426 -18.579 1.00 . A A . 21 TYR H 1 1
3 2402 1 1 21 TYR HA H -36.176 -4.769 -16.917 1.00 . A A . 21 TYR HA 1 1
3 2403 1 1 21 TYR HB2 H -34.888 -2.859 -16.106 1.00 . A A . 21 TYR HB2 1 1
3 2404 1 1 21 TYR HB3 H -35.698 -1.799 -17.259 1.00 . A A . 21 TYR HB3 1 1
3 2405 1 1 21 TYR HD1 H -36.314 -4.069 -14.361 1.00 . A A . 21 TYR HD1 1 1
3 2406 1 1 21 TYR HD2 H -37.802 -0.838 -16.768 1.00 . A A . 21 TYR HD2 1 1
3 2407 1 1 21 TYR HE1 H -38.176 -3.731 -12.757 1.00 . A A . 21 TYR HE1 1 1
3 2408 1 1 21 TYR HE2 H -39.662 -0.499 -15.165 1.00 . A A . 21 TYR HE2 1 1
3 2409 1 1 21 TYR HH H -39.753 -1.355 -12.248 1.00 . A A . 21 TYR HH 1 1
3 2410 1 1 21 TYR N N -35.065 -4.073 -18.528 1.00 . A A . 21 TYR N 1 1
3 2411 1 1 21 TYR O O -38.466 -4.258 -17.823 1.00 . A A . 21 TYR O 1 1
3 2412 1 1 21 TYR OH O -40.075 -1.905 -12.965 1.00 . A A . 21 TYR OH 1 1
3 2413 1 1 22 GLU C C -39.294 -3.810 -20.575 1.00 . A A . 22 GLU C 1 1
3 2414 1 1 22 GLU CA C -38.714 -2.539 -19.959 1.00 . A A . 22 GLU CA 1 1
3 2415 1 1 22 GLU CB C -38.449 -1.513 -21.063 1.00 . A A . 22 GLU CB 1 1
3 2416 1 1 22 GLU CD C -37.720 0.838 -21.509 1.00 . A A . 22 GLU CD 1 1
3 2417 1 1 22 GLU CG C -38.161 -0.149 -20.434 1.00 . A A . 22 GLU CG 1 1
3 2418 1 1 22 GLU H H -36.650 -2.369 -19.500 1.00 . A A . 22 GLU H 1 1
3 2419 1 1 22 GLU HA H -39.432 -2.127 -19.267 1.00 . A A . 22 GLU HA 1 1
3 2420 1 1 22 GLU HB2 H -37.598 -1.827 -21.649 1.00 . A A . 22 GLU HB2 1 1
3 2421 1 1 22 GLU HB3 H -39.317 -1.437 -21.701 1.00 . A A . 22 GLU HB3 1 1
3 2422 1 1 22 GLU HG2 H -39.055 0.220 -19.953 1.00 . A A . 22 GLU HG2 1 1
3 2423 1 1 22 GLU HG3 H -37.376 -0.252 -19.700 1.00 . A A . 22 GLU HG3 1 1
3 2424 1 1 22 GLU N N -37.477 -2.827 -19.243 1.00 . A A . 22 GLU N 1 1
3 2425 1 1 22 GLU O O -40.508 -4.010 -20.571 1.00 . A A . 22 GLU O 1 1
3 2426 1 1 22 GLU OE1 O -37.435 0.398 -22.610 1.00 . A A . 22 GLU OE1 1 1
3 2427 1 1 22 GLU OE2 O -37.676 2.022 -21.215 1.00 . A A . 22 GLU OE2 1 1
3 2428 1 1 23 THR C C -39.491 -6.841 -20.683 1.00 . A A . 23 THR C 1 1
3 2429 1 1 23 THR CA C -38.880 -5.905 -21.726 1.00 . A A . 23 THR CA 1 1
3 2430 1 1 23 THR CB C -37.706 -6.605 -22.414 1.00 . A A . 23 THR CB 1 1
3 2431 1 1 23 THR CG2 C -37.138 -5.697 -23.507 1.00 . A A . 23 THR CG2 1 1
3 2432 1 1 23 THR H H -37.469 -4.454 -21.094 1.00 . A A . 23 THR H 1 1
3 2433 1 1 23 THR HA H -39.629 -5.673 -22.468 1.00 . A A . 23 THR HA 1 1
3 2434 1 1 23 THR HB H -38.046 -7.526 -22.859 1.00 . A A . 23 THR HB 1 1
3 2435 1 1 23 THR HG1 H -35.954 -7.286 -21.913 1.00 . A A . 23 THR HG1 1 1
3 2436 1 1 23 THR HG21 H -36.106 -5.955 -23.689 1.00 . A A . 23 THR HG21 1 1
3 2437 1 1 23 THR HG22 H -37.201 -4.668 -23.187 1.00 . A A . 23 THR HG22 1 1
3 2438 1 1 23 THR HG23 H -37.707 -5.829 -24.415 1.00 . A A . 23 THR HG23 1 1
3 2439 1 1 23 THR N N -38.428 -4.663 -21.108 1.00 . A A . 23 THR N 1 1
3 2440 1 1 23 THR O O -40.379 -7.627 -20.992 1.00 . A A . 23 THR O 1 1
3 2441 1 1 23 THR OG1 O -36.696 -6.885 -21.455 1.00 . A A . 23 THR OG1 1 1
3 2442 1 1 24 VAL C C -40.989 -7.726 -18.358 1.00 . A A . 24 VAL C 1 1
3 2443 1 1 24 VAL CA C -39.466 -7.623 -18.373 1.00 . A A . 24 VAL CA 1 1
3 2444 1 1 24 VAL CB C -38.983 -7.087 -17.022 1.00 . A A . 24 VAL CB 1 1
3 2445 1 1 24 VAL CG1 C -39.965 -6.036 -16.491 1.00 . A A . 24 VAL CG1 1 1
3 2446 1 1 24 VAL CG2 C -38.886 -8.242 -16.024 1.00 . A A . 24 VAL CG2 1 1
3 2447 1 1 24 VAL H H -38.256 -6.139 -19.277 1.00 . A A . 24 VAL H 1 1
3 2448 1 1 24 VAL HA H -39.055 -8.612 -18.514 1.00 . A A . 24 VAL HA 1 1
3 2449 1 1 24 VAL HB H -38.008 -6.635 -17.146 1.00 . A A . 24 VAL HB 1 1
3 2450 1 1 24 VAL HG11 H -39.449 -5.373 -15.812 1.00 . A A . 24 VAL HG11 1 1
3 2451 1 1 24 VAL HG12 H -40.770 -6.528 -15.969 1.00 . A A . 24 VAL HG12 1 1
3 2452 1 1 24 VAL HG13 H -40.370 -5.462 -17.313 1.00 . A A . 24 VAL HG13 1 1
3 2453 1 1 24 VAL HG21 H -38.051 -8.875 -16.285 1.00 . A A . 24 VAL HG21 1 1
3 2454 1 1 24 VAL HG22 H -39.799 -8.819 -16.051 1.00 . A A . 24 VAL HG22 1 1
3 2455 1 1 24 VAL HG23 H -38.741 -7.847 -15.029 1.00 . A A . 24 VAL HG23 1 1
3 2456 1 1 24 VAL N N -38.990 -6.762 -19.455 1.00 . A A . 24 VAL N 1 1
3 2457 1 1 24 VAL O O -41.547 -8.702 -17.864 1.00 . A A . 24 VAL O 1 1
3 2458 1 1 25 ARG C C -43.586 -7.789 -19.995 1.00 . A A . 25 ARG C 1 1
3 2459 1 1 25 ARG CA C -43.116 -6.759 -18.961 1.00 . A A . 25 ARG CA 1 1
3 2460 1 1 25 ARG CB C -43.655 -5.376 -19.333 1.00 . A A . 25 ARG CB 1 1
3 2461 1 1 25 ARG CD C -45.712 -3.992 -19.629 1.00 . A A . 25 ARG CD 1 1
3 2462 1 1 25 ARG CG C -45.186 -5.402 -19.357 1.00 . A A . 25 ARG CG 1 1
3 2463 1 1 25 ARG CZ C -45.469 -2.290 -21.344 1.00 . A A . 25 ARG CZ 1 1
3 2464 1 1 25 ARG H H -41.155 -6.000 -19.336 1.00 . A A . 25 ARG H 1 1
3 2465 1 1 25 ARG HA H -43.496 -7.035 -17.988 1.00 . A A . 25 ARG HA 1 1
3 2466 1 1 25 ARG HB2 H -43.320 -4.653 -18.602 1.00 . A A . 25 ARG HB2 1 1
3 2467 1 1 25 ARG HB3 H -43.288 -5.097 -20.308 1.00 . A A . 25 ARG HB3 1 1
3 2468 1 1 25 ARG HD2 H -46.791 -3.998 -19.586 1.00 . A A . 25 ARG HD2 1 1
3 2469 1 1 25 ARG HD3 H -45.329 -3.317 -18.879 1.00 . A A . 25 ARG HD3 1 1
3 2470 1 1 25 ARG HE H -44.858 -4.183 -21.560 1.00 . A A . 25 ARG HE 1 1
3 2471 1 1 25 ARG HG2 H -45.525 -6.069 -20.137 1.00 . A A . 25 ARG HG2 1 1
3 2472 1 1 25 ARG HG3 H -45.557 -5.745 -18.403 1.00 . A A . 25 ARG HG3 1 1
3 2473 1 1 25 ARG HH11 H -46.332 -1.716 -19.630 1.00 . A A . 25 ARG HH11 1 1
3 2474 1 1 25 ARG HH12 H -46.172 -0.484 -20.836 1.00 . A A . 25 ARG HH12 1 1
3 2475 1 1 25 ARG HH21 H -44.645 -2.572 -23.145 1.00 . A A . 25 ARG HH21 1 1
3 2476 1 1 25 ARG HH22 H -45.217 -0.969 -22.828 1.00 . A A . 25 ARG HH22 1 1
3 2477 1 1 25 ARG N N -41.659 -6.727 -18.915 1.00 . A A . 25 ARG N 1 1
3 2478 1 1 25 ARG NE N -45.286 -3.545 -20.950 1.00 . A A . 25 ARG NE 1 1
3 2479 1 1 25 ARG NH1 N -46.035 -1.429 -20.541 1.00 . A A . 25 ARG NH1 1 1
3 2480 1 1 25 ARG NH2 N -45.080 -1.914 -22.531 1.00 . A A . 25 ARG NH2 1 1
3 2481 1 1 25 ARG O O -44.379 -8.681 -19.690 1.00 . A A . 25 ARG O 1 1
3 2482 1 1 26 ASN C C -42.468 -9.694 -22.461 1.00 . A A . 26 ASN C 1 1
3 2483 1 1 26 ASN CA C -43.452 -8.532 -22.319 1.00 . A A . 26 ASN CA 1 1
3 2484 1 1 26 ASN CB C -43.495 -7.745 -23.630 1.00 . A A . 26 ASN CB 1 1
3 2485 1 1 26 ASN CG C -44.315 -8.505 -24.667 1.00 . A A . 26 ASN CG 1 1
3 2486 1 1 26 ASN H H -42.483 -6.887 -21.386 1.00 . A A . 26 ASN H 1 1
3 2487 1 1 26 ASN HA H -44.435 -8.933 -22.129 1.00 . A A . 26 ASN HA 1 1
3 2488 1 1 26 ASN HB2 H -43.945 -6.780 -23.454 1.00 . A A . 26 ASN HB2 1 1
3 2489 1 1 26 ASN HB3 H -42.490 -7.609 -23.999 1.00 . A A . 26 ASN HB3 1 1
3 2490 1 1 26 ASN HD21 H -43.176 -7.944 -26.194 1.00 . A A . 26 ASN HD21 1 1
3 2491 1 1 26 ASN HD22 H -44.485 -8.947 -26.596 1.00 . A A . 26 ASN HD22 1 1
3 2492 1 1 26 ASN N N -43.090 -7.638 -21.219 1.00 . A A . 26 ASN N 1 1
3 2493 1 1 26 ASN ND2 N -43.963 -8.462 -25.923 1.00 . A A . 26 ASN ND2 1 1
3 2494 1 1 26 ASN O O -42.644 -10.557 -23.322 1.00 . A A . 26 ASN O 1 1
3 2495 1 1 26 ASN OD1 O -45.303 -9.155 -24.325 1.00 . A A . 26 ASN OD1 1 1
3 2496 1 1 27 GLY C C -41.003 -12.139 -21.443 1.00 . A A . 27 GLY C 1 1
3 2497 1 1 27 GLY CA C -40.419 -10.756 -21.719 1.00 . A A . 27 GLY CA 1 1
3 2498 1 1 27 GLY H H -41.325 -8.993 -20.973 1.00 . A A . 27 GLY H 1 1
3 2499 1 1 27 GLY HA2 H -39.984 -10.751 -22.707 1.00 . A A . 27 GLY HA2 1 1
3 2500 1 1 27 GLY HA3 H -39.644 -10.554 -20.995 1.00 . A A . 27 GLY HA3 1 1
3 2501 1 1 27 GLY N N -41.426 -9.703 -21.640 1.00 . A A . 27 GLY N 1 1
3 2502 1 1 27 GLY O O -40.671 -13.105 -22.129 1.00 . A A . 27 GLY O 1 1
3 2503 1 1 28 GLY C C -43.293 -14.098 -21.214 1.00 . A A . 28 GLY C 1 1
3 2504 1 1 28 GLY CA C -42.449 -13.528 -20.078 1.00 . A A . 28 GLY CA 1 1
3 2505 1 1 28 GLY H H -42.078 -11.448 -19.897 1.00 . A A . 28 GLY H 1 1
3 2506 1 1 28 GLY HA2 H -41.658 -14.225 -19.843 1.00 . A A . 28 GLY HA2 1 1
3 2507 1 1 28 GLY HA3 H -43.074 -13.401 -19.206 1.00 . A A . 28 GLY HA3 1 1
3 2508 1 1 28 GLY N N -41.857 -12.240 -20.429 1.00 . A A . 28 GLY N 1 1
3 2509 1 1 28 GLY O O -43.226 -15.292 -21.507 1.00 . A A . 28 GLY O 1 1
3 2510 1 1 29 LEU C C -44.153 -14.287 -24.061 1.00 . A A . 29 LEU C 1 1
3 2511 1 1 29 LEU CA C -44.977 -13.715 -22.910 1.00 . A A . 29 LEU CA 1 1
3 2512 1 1 29 LEU CB C -45.839 -12.559 -23.420 1.00 . A A . 29 LEU CB 1 1
3 2513 1 1 29 LEU CD1 C -47.589 -10.889 -22.786 1.00 . A A . 29 LEU CD1 1 1
3 2514 1 1 29 LEU CD2 C -47.901 -13.291 -22.168 1.00 . A A . 29 LEU CD2 1 1
3 2515 1 1 29 LEU CG C -46.870 -12.167 -22.355 1.00 . A A . 29 LEU CG 1 1
3 2516 1 1 29 LEU H H -44.142 -12.319 -21.527 1.00 . A A . 29 LEU H 1 1
3 2517 1 1 29 LEU HA H -45.623 -14.490 -22.526 1.00 . A A . 29 LEU HA 1 1
3 2518 1 1 29 LEU HB2 H -45.203 -11.709 -23.631 1.00 . A A . 29 LEU HB2 1 1
3 2519 1 1 29 LEU HB3 H -46.346 -12.857 -24.324 1.00 . A A . 29 LEU HB3 1 1
3 2520 1 1 29 LEU HD11 H -47.057 -10.030 -22.404 1.00 . A A . 29 LEU HD11 1 1
3 2521 1 1 29 LEU HD12 H -48.595 -10.892 -22.395 1.00 . A A . 29 LEU HD12 1 1
3 2522 1 1 29 LEU HD13 H -47.623 -10.842 -23.864 1.00 . A A . 29 LEU HD13 1 1
3 2523 1 1 29 LEU HD21 H -47.585 -13.939 -21.364 1.00 . A A . 29 LEU HD21 1 1
3 2524 1 1 29 LEU HD22 H -47.987 -13.864 -23.078 1.00 . A A . 29 LEU HD22 1 1
3 2525 1 1 29 LEU HD23 H -48.860 -12.860 -21.924 1.00 . A A . 29 LEU HD23 1 1
3 2526 1 1 29 LEU HG H -46.361 -11.989 -21.418 1.00 . A A . 29 LEU HG 1 1
3 2527 1 1 29 LEU N N -44.108 -13.250 -21.832 1.00 . A A . 29 LEU N 1 1
3 2528 1 1 29 LEU O O -44.454 -15.368 -24.570 1.00 . A A . 29 LEU O 1 1
3 2529 1 1 30 ILE C C -41.580 -15.328 -25.233 1.00 . A A . 30 ILE C 1 1
3 2530 1 1 30 ILE CA C -42.277 -14.013 -25.577 1.00 . A A . 30 ILE CA 1 1
3 2531 1 1 30 ILE CB C -41.224 -12.946 -25.896 1.00 . A A . 30 ILE CB 1 1
3 2532 1 1 30 ILE CD1 C -42.066 -11.926 -28.052 1.00 . A A . 30 ILE CD1 1 1
3 2533 1 1 30 ILE CG1 C -41.890 -11.718 -26.539 1.00 . A A . 30 ILE CG1 1 1
3 2534 1 1 30 ILE CG2 C -40.185 -13.524 -26.858 1.00 . A A . 30 ILE CG2 1 1
3 2535 1 1 30 ILE H H -42.938 -12.689 -24.063 1.00 . A A . 30 ILE H 1 1
3 2536 1 1 30 ILE HA H -42.896 -14.167 -26.443 1.00 . A A . 30 ILE HA 1 1
3 2537 1 1 30 ILE HB H -40.732 -12.647 -24.981 1.00 . A A . 30 ILE HB 1 1
3 2538 1 1 30 ILE HD11 H -42.873 -11.302 -28.408 1.00 . A A . 30 ILE HD11 1 1
3 2539 1 1 30 ILE HD12 H -42.292 -12.958 -28.263 1.00 . A A . 30 ILE HD12 1 1
3 2540 1 1 30 ILE HD13 H -41.153 -11.648 -28.559 1.00 . A A . 30 ILE HD13 1 1
3 2541 1 1 30 ILE HG12 H -42.858 -11.561 -26.087 1.00 . A A . 30 ILE HG12 1 1
3 2542 1 1 30 ILE HG13 H -41.273 -10.848 -26.369 1.00 . A A . 30 ILE HG13 1 1
3 2543 1 1 30 ILE HG21 H -39.652 -12.718 -27.340 1.00 . A A . 30 ILE HG21 1 1
3 2544 1 1 30 ILE HG22 H -40.682 -14.124 -27.606 1.00 . A A . 30 ILE HG22 1 1
3 2545 1 1 30 ILE HG23 H -39.488 -14.139 -26.309 1.00 . A A . 30 ILE HG23 1 1
3 2546 1 1 30 ILE N N -43.122 -13.560 -24.476 1.00 . A A . 30 ILE N 1 1
3 2547 1 1 30 ILE O O -41.521 -16.244 -26.056 1.00 . A A . 30 ILE O 1 1
3 2548 1 1 31 PHE C C -41.293 -17.831 -23.596 1.00 . A A . 31 PHE C 1 1
3 2549 1 1 31 PHE CA C -40.364 -16.623 -23.575 1.00 . A A . 31 PHE CA 1 1
3 2550 1 1 31 PHE CB C -39.821 -16.421 -22.158 1.00 . A A . 31 PHE CB 1 1
3 2551 1 1 31 PHE CD1 C -37.858 -18.002 -22.141 1.00 . A A . 31 PHE CD1 1 1
3 2552 1 1 31 PHE CD2 C -39.813 -18.555 -20.815 1.00 . A A . 31 PHE CD2 1 1
3 2553 1 1 31 PHE CE1 C -37.234 -19.179 -21.709 1.00 . A A . 31 PHE CE1 1 1
3 2554 1 1 31 PHE CE2 C -39.187 -19.731 -20.384 1.00 . A A . 31 PHE CE2 1 1
3 2555 1 1 31 PHE CG C -39.148 -17.690 -21.694 1.00 . A A . 31 PHE CG 1 1
3 2556 1 1 31 PHE CZ C -37.898 -20.043 -20.830 1.00 . A A . 31 PHE CZ 1 1
3 2557 1 1 31 PHE H H -41.139 -14.671 -23.386 1.00 . A A . 31 PHE H 1 1
3 2558 1 1 31 PHE HA H -39.534 -16.810 -24.238 1.00 . A A . 31 PHE HA 1 1
3 2559 1 1 31 PHE HB2 H -39.105 -15.613 -22.160 1.00 . A A . 31 PHE HB2 1 1
3 2560 1 1 31 PHE HB3 H -40.635 -16.181 -21.492 1.00 . A A . 31 PHE HB3 1 1
3 2561 1 1 31 PHE HD1 H -37.345 -17.337 -22.819 1.00 . A A . 31 PHE HD1 1 1
3 2562 1 1 31 PHE HD2 H -40.807 -18.314 -20.471 1.00 . A A . 31 PHE HD2 1 1
3 2563 1 1 31 PHE HE1 H -36.239 -19.420 -22.054 1.00 . A A . 31 PHE HE1 1 1
3 2564 1 1 31 PHE HE2 H -39.701 -20.396 -19.706 1.00 . A A . 31 PHE HE2 1 1
3 2565 1 1 31 PHE HZ H -37.417 -20.951 -20.497 1.00 . A A . 31 PHE HZ 1 1
3 2566 1 1 31 PHE N N -41.055 -15.417 -24.016 1.00 . A A . 31 PHE N 1 1
3 2567 1 1 31 PHE O O -40.915 -18.907 -24.061 1.00 . A A . 31 PHE O 1 1
3 2568 1 1 32 ALA C C -43.767 -19.314 -24.376 1.00 . A A . 32 ALA C 1 1
3 2569 1 1 32 ALA CA C -43.450 -18.761 -22.990 1.00 . A A . 32 ALA CA 1 1
3 2570 1 1 32 ALA CB C -44.742 -18.288 -22.323 1.00 . A A . 32 ALA CB 1 1
3 2571 1 1 32 ALA H H -42.736 -16.793 -22.670 1.00 . A A . 32 ALA H 1 1
3 2572 1 1 32 ALA HA H -43.024 -19.551 -22.390 1.00 . A A . 32 ALA HA 1 1
3 2573 1 1 32 ALA HB1 H -45.327 -17.722 -23.034 1.00 . A A . 32 ALA HB1 1 1
3 2574 1 1 32 ALA HB2 H -44.503 -17.663 -21.476 1.00 . A A . 32 ALA HB2 1 1
3 2575 1 1 32 ALA HB3 H -45.310 -19.143 -21.990 1.00 . A A . 32 ALA HB3 1 1
3 2576 1 1 32 ALA N N -42.498 -17.660 -23.057 1.00 . A A . 32 ALA N 1 1
3 2577 1 1 32 ALA O O -43.838 -20.529 -24.555 1.00 . A A . 32 ALA O 1 1
3 2578 1 1 33 GLY C C -43.128 -19.766 -27.248 1.00 . A A . 33 GLY C 1 1
3 2579 1 1 33 GLY CA C -44.262 -18.903 -26.707 1.00 . A A . 33 GLY CA 1 1
3 2580 1 1 33 GLY H H -43.903 -17.475 -25.192 1.00 . A A . 33 GLY H 1 1
3 2581 1 1 33 GLY HA2 H -45.173 -19.483 -26.686 1.00 . A A . 33 GLY HA2 1 1
3 2582 1 1 33 GLY HA3 H -44.397 -18.050 -27.356 1.00 . A A . 33 GLY HA3 1 1
3 2583 1 1 33 GLY N N -43.958 -18.439 -25.359 1.00 . A A . 33 GLY N 1 1
3 2584 1 1 33 GLY O O -43.365 -20.797 -27.879 1.00 . A A . 33 GLY O 1 1
3 2585 1 1 34 LEU C C -40.671 -21.444 -26.674 1.00 . A A . 34 LEU C 1 1
3 2586 1 1 34 LEU CA C -40.730 -20.110 -27.414 1.00 . A A . 34 LEU CA 1 1
3 2587 1 1 34 LEU CB C -39.450 -19.315 -27.142 1.00 . A A . 34 LEU CB 1 1
3 2588 1 1 34 LEU CD1 C -38.220 -17.199 -27.655 1.00 . A A . 34 LEU CD1 1 1
3 2589 1 1 34 LEU CD2 C -39.233 -18.516 -29.521 1.00 . A A . 34 LEU CD2 1 1
3 2590 1 1 34 LEU CG C -39.400 -18.085 -28.057 1.00 . A A . 34 LEU CG 1 1
3 2591 1 1 34 LEU H H -41.766 -18.539 -26.437 1.00 . A A . 34 LEU H 1 1
3 2592 1 1 34 LEU HA H -40.812 -20.299 -28.474 1.00 . A A . 34 LEU HA 1 1
3 2593 1 1 34 LEU HB2 H -39.446 -18.992 -26.110 1.00 . A A . 34 LEU HB2 1 1
3 2594 1 1 34 LEU HB3 H -38.588 -19.938 -27.324 1.00 . A A . 34 LEU HB3 1 1
3 2595 1 1 34 LEU HD11 H -38.252 -16.279 -28.220 1.00 . A A . 34 LEU HD11 1 1
3 2596 1 1 34 LEU HD12 H -37.295 -17.715 -27.859 1.00 . A A . 34 LEU HD12 1 1
3 2597 1 1 34 LEU HD13 H -38.283 -16.974 -26.600 1.00 . A A . 34 LEU HD13 1 1
3 2598 1 1 34 LEU HD21 H -38.882 -19.538 -29.567 1.00 . A A . 34 LEU HD21 1 1
3 2599 1 1 34 LEU HD22 H -38.516 -17.871 -30.006 1.00 . A A . 34 LEU HD22 1 1
3 2600 1 1 34 LEU HD23 H -40.185 -18.441 -30.028 1.00 . A A . 34 LEU HD23 1 1
3 2601 1 1 34 LEU HG H -40.318 -17.526 -27.951 1.00 . A A . 34 LEU HG 1 1
3 2602 1 1 34 LEU N N -41.895 -19.352 -26.974 1.00 . A A . 34 LEU N 1 1
3 2603 1 1 34 LEU O O -40.309 -22.475 -27.242 1.00 . A A . 34 LEU O 1 1
3 2604 1 1 35 ALA C C -41.974 -23.646 -25.155 1.00 . A A . 35 ALA C 1 1
3 2605 1 1 35 ALA CA C -41.023 -22.603 -24.572 1.00 . A A . 35 ALA CA 1 1
3 2606 1 1 35 ALA CB C -41.445 -22.264 -23.140 1.00 . A A . 35 ALA CB 1 1
3 2607 1 1 35 ALA H H -41.314 -20.534 -25.032 1.00 . A A . 35 ALA H 1 1
3 2608 1 1 35 ALA HA H -40.024 -23.010 -24.556 1.00 . A A . 35 ALA HA 1 1
3 2609 1 1 35 ALA HB1 H -41.525 -23.175 -22.563 1.00 . A A . 35 ALA HB1 1 1
3 2610 1 1 35 ALA HB2 H -42.401 -21.764 -23.155 1.00 . A A . 35 ALA HB2 1 1
3 2611 1 1 35 ALA HB3 H -40.705 -21.617 -22.691 1.00 . A A . 35 ALA HB3 1 1
3 2612 1 1 35 ALA N N -41.034 -21.400 -25.398 1.00 . A A . 35 ALA N 1 1
3 2613 1 1 35 ALA O O -41.628 -24.815 -25.264 1.00 . A A . 35 ALA O 1 1
3 2614 1 1 36 PHE C C -43.766 -24.784 -27.322 1.00 . A A . 36 PHE C 1 1
3 2615 1 1 36 PHE CA C -44.214 -24.103 -26.024 1.00 . A A . 36 PHE CA 1 1
3 2616 1 1 36 PHE CB C -45.499 -23.314 -26.281 1.00 . A A . 36 PHE CB 1 1
3 2617 1 1 36 PHE CD1 C -47.256 -25.104 -26.041 1.00 . A A . 36 PHE CD1 1 1
3 2618 1 1 36 PHE CD2 C -46.798 -24.209 -28.248 1.00 . A A . 36 PHE CD2 1 1
3 2619 1 1 36 PHE CE1 C -48.223 -25.955 -26.587 1.00 . A A . 36 PHE CE1 1 1
3 2620 1 1 36 PHE CE2 C -47.765 -25.059 -28.793 1.00 . A A . 36 PHE CE2 1 1
3 2621 1 1 36 PHE CG C -46.542 -24.232 -26.872 1.00 . A A . 36 PHE CG 1 1
3 2622 1 1 36 PHE CZ C -48.479 -25.933 -27.963 1.00 . A A . 36 PHE CZ 1 1
3 2623 1 1 36 PHE H H -43.407 -22.271 -25.296 1.00 . A A . 36 PHE H 1 1
3 2624 1 1 36 PHE HA H -44.424 -24.867 -25.290 1.00 . A A . 36 PHE HA 1 1
3 2625 1 1 36 PHE HB2 H -45.863 -22.906 -25.350 1.00 . A A . 36 PHE HB2 1 1
3 2626 1 1 36 PHE HB3 H -45.295 -22.509 -26.971 1.00 . A A . 36 PHE HB3 1 1
3 2627 1 1 36 PHE HD1 H -47.058 -25.121 -24.979 1.00 . A A . 36 PHE HD1 1 1
3 2628 1 1 36 PHE HD2 H -46.247 -23.536 -28.888 1.00 . A A . 36 PHE HD2 1 1
3 2629 1 1 36 PHE HE1 H -48.773 -26.627 -25.946 1.00 . A A . 36 PHE HE1 1 1
3 2630 1 1 36 PHE HE2 H -47.963 -25.043 -29.855 1.00 . A A . 36 PHE HE2 1 1
3 2631 1 1 36 PHE HZ H -49.226 -26.589 -28.384 1.00 . A A . 36 PHE HZ 1 1
3 2632 1 1 36 PHE N N -43.184 -23.208 -25.485 1.00 . A A . 36 PHE N 1 1
3 2633 1 1 36 PHE O O -43.937 -25.998 -27.489 1.00 . A A . 36 PHE O 1 1
3 2634 1 1 37 ILE C C -41.765 -25.677 -29.311 1.00 . A A . 37 ILE C 1 1
3 2635 1 1 37 ILE CA C -42.784 -24.564 -29.530 1.00 . A A . 37 ILE CA 1 1
3 2636 1 1 37 ILE CB C -42.166 -23.465 -30.393 1.00 . A A . 37 ILE CB 1 1
3 2637 1 1 37 ILE CD1 C -42.617 -21.240 -31.442 1.00 . A A . 37 ILE CD1 1 1
3 2638 1 1 37 ILE CG1 C -43.259 -22.483 -30.824 1.00 . A A . 37 ILE CG1 1 1
3 2639 1 1 37 ILE CG2 C -41.524 -24.089 -31.633 1.00 . A A . 37 ILE CG2 1 1
3 2640 1 1 37 ILE H H -43.120 -23.047 -28.085 1.00 . A A . 37 ILE H 1 1
3 2641 1 1 37 ILE HA H -43.641 -24.971 -30.045 1.00 . A A . 37 ILE HA 1 1
3 2642 1 1 37 ILE HB H -41.412 -22.940 -29.824 1.00 . A A . 37 ILE HB 1 1
3 2643 1 1 37 ILE HD11 H -43.136 -20.981 -32.353 1.00 . A A . 37 ILE HD11 1 1
3 2644 1 1 37 ILE HD12 H -41.580 -21.443 -31.664 1.00 . A A . 37 ILE HD12 1 1
3 2645 1 1 37 ILE HD13 H -42.680 -20.418 -30.746 1.00 . A A . 37 ILE HD13 1 1
3 2646 1 1 37 ILE HG12 H -43.901 -22.957 -31.552 1.00 . A A . 37 ILE HG12 1 1
3 2647 1 1 37 ILE HG13 H -43.843 -22.193 -29.963 1.00 . A A . 37 ILE HG13 1 1
3 2648 1 1 37 ILE HG21 H -41.337 -23.320 -32.369 1.00 . A A . 37 ILE HG21 1 1
3 2649 1 1 37 ILE HG22 H -42.189 -24.830 -32.048 1.00 . A A . 37 ILE HG22 1 1
3 2650 1 1 37 ILE HG23 H -40.590 -24.557 -31.359 1.00 . A A . 37 ILE HG23 1 1
3 2651 1 1 37 ILE N N -43.216 -24.009 -28.250 1.00 . A A . 37 ILE N 1 1
3 2652 1 1 37 ILE O O -41.822 -26.717 -29.963 1.00 . A A . 37 ILE O 1 1
3 2653 1 1 38 VAL C C -40.425 -27.761 -27.699 1.00 . A A . 38 VAL C 1 1
3 2654 1 1 38 VAL CA C -39.795 -26.432 -28.117 1.00 . A A . 38 VAL CA 1 1
3 2655 1 1 38 VAL CB C -38.882 -25.922 -27.003 1.00 . A A . 38 VAL CB 1 1
3 2656 1 1 38 VAL CG1 C -37.948 -27.048 -26.552 1.00 . A A . 38 VAL CG1 1 1
3 2657 1 1 38 VAL CG2 C -38.048 -24.749 -27.524 1.00 . A A . 38 VAL CG2 1 1
3 2658 1 1 38 VAL H H -40.827 -24.580 -27.938 1.00 . A A . 38 VAL H 1 1
3 2659 1 1 38 VAL HA H -39.205 -26.587 -29.009 1.00 . A A . 38 VAL HA 1 1
3 2660 1 1 38 VAL HB H -39.482 -25.595 -26.166 1.00 . A A . 38 VAL HB 1 1
3 2661 1 1 38 VAL HG11 H -38.401 -27.580 -25.727 1.00 . A A . 38 VAL HG11 1 1
3 2662 1 1 38 VAL HG12 H -37.006 -26.629 -26.235 1.00 . A A . 38 VAL HG12 1 1
3 2663 1 1 38 VAL HG13 H -37.783 -27.728 -27.373 1.00 . A A . 38 VAL HG13 1 1
3 2664 1 1 38 VAL HG21 H -38.573 -24.266 -28.336 1.00 . A A . 38 VAL HG21 1 1
3 2665 1 1 38 VAL HG22 H -37.095 -25.115 -27.879 1.00 . A A . 38 VAL HG22 1 1
3 2666 1 1 38 VAL HG23 H -37.885 -24.039 -26.727 1.00 . A A . 38 VAL HG23 1 1
3 2667 1 1 38 VAL N N -40.831 -25.444 -28.403 1.00 . A A . 38 VAL N 1 1
3 2668 1 1 38 VAL O O -39.955 -28.826 -28.091 1.00 . A A . 38 VAL O 1 1
3 2669 1 1 39 GLY C C -42.745 -29.695 -27.591 1.00 . A A . 39 GLY C 1 1
3 2670 1 1 39 GLY CA C -42.182 -28.879 -26.430 1.00 . A A . 39 GLY CA 1 1
3 2671 1 1 39 GLY H H -41.812 -26.816 -26.623 1.00 . A A . 39 GLY H 1 1
3 2672 1 1 39 GLY HA2 H -41.491 -29.493 -25.869 1.00 . A A . 39 GLY HA2 1 1
3 2673 1 1 39 GLY HA3 H -42.994 -28.581 -25.785 1.00 . A A . 39 GLY HA3 1 1
3 2674 1 1 39 GLY N N -41.486 -27.686 -26.903 1.00 . A A . 39 GLY N 1 1
3 2675 1 1 39 GLY O O -42.748 -30.924 -27.553 1.00 . A A . 39 GLY O 1 1
3 2676 1 1 40 LEU C C -42.729 -30.634 -30.377 1.00 . A A . 40 LEU C 1 1
3 2677 1 1 40 LEU CA C -43.786 -29.705 -29.778 1.00 . A A . 40 LEU CA 1 1
3 2678 1 1 40 LEU CB C -44.249 -28.685 -30.827 1.00 . A A . 40 LEU CB 1 1
3 2679 1 1 40 LEU CD1 C -46.033 -30.246 -31.645 1.00 . A A . 40 LEU CD1 1 1
3 2680 1 1 40 LEU CD2 C -45.269 -28.356 -33.082 1.00 . A A . 40 LEU CD2 1 1
3 2681 1 1 40 LEU CG C -44.824 -29.401 -32.055 1.00 . A A . 40 LEU CG 1 1
3 2682 1 1 40 LEU H H -43.198 -28.022 -28.598 1.00 . A A . 40 LEU H 1 1
3 2683 1 1 40 LEU HA H -44.634 -30.292 -29.456 1.00 . A A . 40 LEU HA 1 1
3 2684 1 1 40 LEU HB2 H -45.008 -28.048 -30.395 1.00 . A A . 40 LEU HB2 1 1
3 2685 1 1 40 LEU HB3 H -43.407 -28.079 -31.131 1.00 . A A . 40 LEU HB3 1 1
3 2686 1 1 40 LEU HD11 H -45.697 -31.224 -31.333 1.00 . A A . 40 LEU HD11 1 1
3 2687 1 1 40 LEU HD12 H -46.704 -30.345 -32.485 1.00 . A A . 40 LEU HD12 1 1
3 2688 1 1 40 LEU HD13 H -46.548 -29.763 -30.827 1.00 . A A . 40 LEU HD13 1 1
3 2689 1 1 40 LEU HD21 H -44.946 -27.377 -32.761 1.00 . A A . 40 LEU HD21 1 1
3 2690 1 1 40 LEU HD22 H -46.344 -28.372 -33.169 1.00 . A A . 40 LEU HD22 1 1
3 2691 1 1 40 LEU HD23 H -44.826 -28.585 -34.041 1.00 . A A . 40 LEU HD23 1 1
3 2692 1 1 40 LEU HG H -44.071 -30.038 -32.494 1.00 . A A . 40 LEU HG 1 1
3 2693 1 1 40 LEU N N -43.224 -29.007 -28.622 1.00 . A A . 40 LEU N 1 1
3 2694 1 1 40 LEU O O -43.005 -31.794 -30.686 1.00 . A A . 40 LEU O 1 1
3 2695 1 1 41 LEU C C -40.134 -32.128 -30.347 1.00 . A A . 41 LEU C 1 1
3 2696 1 1 41 LEU CA C -40.428 -30.859 -31.149 1.00 . A A . 41 LEU CA 1 1
3 2697 1 1 41 LEU CB C -39.168 -29.990 -31.199 1.00 . A A . 41 LEU CB 1 1
3 2698 1 1 41 LEU CD1 C -38.180 -27.886 -32.123 1.00 . A A . 41 LEU CD1 1 1
3 2699 1 1 41 LEU CD2 C -39.419 -29.435 -33.644 1.00 . A A . 41 LEU CD2 1 1
3 2700 1 1 41 LEU CG C -39.353 -28.862 -32.222 1.00 . A A . 41 LEU CG 1 1
3 2701 1 1 41 LEU H H -41.399 -29.160 -30.346 1.00 . A A . 41 LEU H 1 1
3 2702 1 1 41 LEU HA H -40.697 -31.140 -32.156 1.00 . A A . 41 LEU HA 1 1
3 2703 1 1 41 LEU HB2 H -38.993 -29.560 -30.222 1.00 . A A . 41 LEU HB2 1 1
3 2704 1 1 41 LEU HB3 H -38.319 -30.595 -31.478 1.00 . A A . 41 LEU HB3 1 1
3 2705 1 1 41 LEU HD11 H -38.530 -26.937 -31.744 1.00 . A A . 41 LEU HD11 1 1
3 2706 1 1 41 LEU HD12 H -37.745 -27.745 -33.102 1.00 . A A . 41 LEU HD12 1 1
3 2707 1 1 41 LEU HD13 H -37.434 -28.287 -31.453 1.00 . A A . 41 LEU HD13 1 1
3 2708 1 1 41 LEU HD21 H -39.034 -30.444 -33.652 1.00 . A A . 41 LEU HD21 1 1
3 2709 1 1 41 LEU HD22 H -38.824 -28.820 -34.305 1.00 . A A . 41 LEU HD22 1 1
3 2710 1 1 41 LEU HD23 H -40.444 -29.437 -33.984 1.00 . A A . 41 LEU HD23 1 1
3 2711 1 1 41 LEU HG H -40.272 -28.334 -32.006 1.00 . A A . 41 LEU HG 1 1
3 2712 1 1 41 LEU N N -41.529 -30.100 -30.560 1.00 . A A . 41 LEU N 1 1
3 2713 1 1 41 LEU O O -39.743 -33.141 -30.916 1.00 . A A . 41 LEU O 1 1
3 2714 1 1 42 ILE C C -40.956 -34.392 -28.583 1.00 . A A . 42 ILE C 1 1
3 2715 1 1 42 ILE CA C -40.056 -33.220 -28.177 1.00 . A A . 42 ILE CA 1 1
3 2716 1 1 42 ILE CB C -40.308 -32.868 -26.705 1.00 . A A . 42 ILE CB 1 1
3 2717 1 1 42 ILE CD1 C -37.862 -32.237 -26.412 1.00 . A A . 42 ILE CD1 1 1
3 2718 1 1 42 ILE CG1 C -39.320 -31.782 -26.238 1.00 . A A . 42 ILE CG1 1 1
3 2719 1 1 42 ILE CG2 C -40.157 -34.123 -25.839 1.00 . A A . 42 ILE CG2 1 1
3 2720 1 1 42 ILE H H -40.625 -31.221 -28.647 1.00 . A A . 42 ILE H 1 1
3 2721 1 1 42 ILE HA H -39.027 -33.520 -28.298 1.00 . A A . 42 ILE HA 1 1
3 2722 1 1 42 ILE HB H -41.317 -32.499 -26.604 1.00 . A A . 42 ILE HB 1 1
3 2723 1 1 42 ILE HD11 H -37.246 -31.752 -25.670 1.00 . A A . 42 ILE HD11 1 1
3 2724 1 1 42 ILE HD12 H -37.516 -31.964 -27.398 1.00 . A A . 42 ILE HD12 1 1
3 2725 1 1 42 ILE HD13 H -37.789 -33.307 -26.293 1.00 . A A . 42 ILE HD13 1 1
3 2726 1 1 42 ILE HG12 H -39.481 -30.886 -26.818 1.00 . A A . 42 ILE HG12 1 1
3 2727 1 1 42 ILE HG13 H -39.501 -31.565 -25.196 1.00 . A A . 42 ILE HG13 1 1
3 2728 1 1 42 ILE HG21 H -39.253 -34.643 -26.115 1.00 . A A . 42 ILE HG21 1 1
3 2729 1 1 42 ILE HG22 H -41.008 -34.771 -25.993 1.00 . A A . 42 ILE HG22 1 1
3 2730 1 1 42 ILE HG23 H -40.106 -33.838 -24.799 1.00 . A A . 42 ILE HG23 1 1
3 2731 1 1 42 ILE N N -40.316 -32.061 -29.034 1.00 . A A . 42 ILE N 1 1
3 2732 1 1 42 ILE O O -40.509 -35.543 -28.646 1.00 . A A . 42 ILE O 1 1
3 2733 1 1 43 LEU C C -42.686 -35.846 -30.504 1.00 . A A . 43 LEU C 1 1
3 2734 1 1 43 LEU CA C -43.167 -35.147 -29.236 1.00 . A A . 43 LEU CA 1 1
3 2735 1 1 43 LEU CB C -44.550 -34.538 -29.481 1.00 . A A . 43 LEU CB 1 1
3 2736 1 1 43 LEU CD1 C -46.434 -33.274 -28.429 1.00 . A A . 43 LEU CD1 1 1
3 2737 1 1 43 LEU CD2 C -45.469 -35.254 -27.247 1.00 . A A . 43 LEU CD2 1 1
3 2738 1 1 43 LEU CG C -45.150 -34.057 -28.153 1.00 . A A . 43 LEU CG 1 1
3 2739 1 1 43 LEU H H -42.534 -33.179 -28.774 1.00 . A A . 43 LEU H 1 1
3 2740 1 1 43 LEU HA H -43.236 -35.870 -28.440 1.00 . A A . 43 LEU HA 1 1
3 2741 1 1 43 LEU HB2 H -44.455 -33.698 -30.154 1.00 . A A . 43 LEU HB2 1 1
3 2742 1 1 43 LEU HB3 H -45.200 -35.278 -29.924 1.00 . A A . 43 LEU HB3 1 1
3 2743 1 1 43 LEU HD11 H -47.195 -33.574 -27.723 1.00 . A A . 43 LEU HD11 1 1
3 2744 1 1 43 LEU HD12 H -46.772 -33.480 -29.432 1.00 . A A . 43 LEU HD12 1 1
3 2745 1 1 43 LEU HD13 H -46.240 -32.217 -28.322 1.00 . A A . 43 LEU HD13 1 1
3 2746 1 1 43 LEU HD21 H -46.438 -35.109 -26.791 1.00 . A A . 43 LEU HD21 1 1
3 2747 1 1 43 LEU HD22 H -44.718 -35.329 -26.474 1.00 . A A . 43 LEU HD22 1 1
3 2748 1 1 43 LEU HD23 H -45.478 -36.164 -27.826 1.00 . A A . 43 LEU HD23 1 1
3 2749 1 1 43 LEU HG H -44.439 -33.410 -27.657 1.00 . A A . 43 LEU HG 1 1
3 2750 1 1 43 LEU N N -42.224 -34.100 -28.851 1.00 . A A . 43 LEU N 1 1
3 2751 1 1 43 LEU O O -42.811 -37.065 -30.640 1.00 . A A . 43 LEU O 1 1
3 2752 1 1 44 LEU C C -40.568 -36.657 -32.441 1.00 . A A . 44 LEU C 1 1
3 2753 1 1 44 LEU CA C -41.653 -35.614 -32.695 1.00 . A A . 44 LEU CA 1 1
3 2754 1 1 44 LEU CB C -41.096 -34.478 -33.565 1.00 . A A . 44 LEU CB 1 1
3 2755 1 1 44 LEU CD1 C -41.755 -35.677 -35.669 1.00 . A A . 44 LEU CD1 1 1
3 2756 1 1 44 LEU CD2 C -40.034 -33.873 -35.743 1.00 . A A . 44 LEU CD2 1 1
3 2757 1 1 44 LEU CG C -40.598 -35.027 -34.909 1.00 . A A . 44 LEU CG 1 1
3 2758 1 1 44 LEU H H -42.091 -34.106 -31.290 1.00 . A A . 44 LEU H 1 1
3 2759 1 1 44 LEU HA H -42.476 -36.082 -33.213 1.00 . A A . 44 LEU HA 1 1
3 2760 1 1 44 LEU HB2 H -41.874 -33.751 -33.742 1.00 . A A . 44 LEU HB2 1 1
3 2761 1 1 44 LEU HB3 H -40.275 -34.005 -33.048 1.00 . A A . 44 LEU HB3 1 1
3 2762 1 1 44 LEU HD11 H -41.570 -35.612 -36.731 1.00 . A A . 44 LEU HD11 1 1
3 2763 1 1 44 LEU HD12 H -42.675 -35.164 -35.432 1.00 . A A . 44 LEU HD12 1 1
3 2764 1 1 44 LEU HD13 H -41.836 -36.715 -35.381 1.00 . A A . 44 LEU HD13 1 1
3 2765 1 1 44 LEU HD21 H -39.041 -33.629 -35.397 1.00 . A A . 44 LEU HD21 1 1
3 2766 1 1 44 LEU HD22 H -40.674 -33.009 -35.640 1.00 . A A . 44 LEU HD22 1 1
3 2767 1 1 44 LEU HD23 H -39.990 -34.168 -36.781 1.00 . A A . 44 LEU HD23 1 1
3 2768 1 1 44 LEU HG H -39.822 -35.758 -34.740 1.00 . A A . 44 LEU HG 1 1
3 2769 1 1 44 LEU N N -42.144 -35.069 -31.434 1.00 . A A . 44 LEU N 1 1
3 2770 1 1 44 LEU O O -40.468 -37.644 -33.170 1.00 . A A . 44 LEU O 1 1
3 2771 1 1 45 SER C C -39.260 -38.744 -30.795 1.00 . A A . 45 SER C 1 1
3 2772 1 1 45 SER CA C -38.685 -37.365 -31.085 1.00 . A A . 45 SER CA 1 1
3 2773 1 1 45 SER CB C -37.901 -36.869 -29.869 1.00 . A A . 45 SER CB 1 1
3 2774 1 1 45 SER H H -39.882 -35.639 -30.862 1.00 . A A . 45 SER H 1 1
3 2775 1 1 45 SER HA H -38.014 -37.435 -31.928 1.00 . A A . 45 SER HA 1 1
3 2776 1 1 45 SER HB2 H -37.474 -35.903 -30.081 1.00 . A A . 45 SER HB2 1 1
3 2777 1 1 45 SER HB3 H -38.566 -36.786 -29.022 1.00 . A A . 45 SER HB3 1 1
3 2778 1 1 45 SER HG H -36.038 -37.431 -29.931 1.00 . A A . 45 SER HG 1 1
3 2779 1 1 45 SER N N -39.757 -36.433 -31.412 1.00 . A A . 45 SER N 1 1
3 2780 1 1 45 SER O O -38.699 -39.755 -31.212 1.00 . A A . 45 SER O 1 1
3 2781 1 1 45 SER OG O -36.857 -37.789 -29.578 1.00 . A A . 45 SER OG 1 1
3 2782 1 1 46 ARG C C -41.351 -40.820 -31.054 1.00 . A A . 46 ARG C 1 1
3 2783 1 1 46 ARG CA C -41.008 -40.071 -29.770 1.00 . A A . 46 ARG CA 1 1
3 2784 1 1 46 ARG CB C -42.284 -39.865 -28.944 1.00 . A A . 46 ARG CB 1 1
3 2785 1 1 46 ARG CD C -44.094 -41.522 -29.503 1.00 . A A . 46 ARG CD 1 1
3 2786 1 1 46 ARG CG C -42.895 -41.230 -28.590 1.00 . A A . 46 ARG CG 1 1
3 2787 1 1 46 ARG CZ C -45.334 -43.319 -28.431 1.00 . A A . 46 ARG CZ 1 1
3 2788 1 1 46 ARG H H -40.799 -37.959 -29.774 1.00 . A A . 46 ARG H 1 1
3 2789 1 1 46 ARG HA H -40.311 -40.663 -29.194 1.00 . A A . 46 ARG HA 1 1
3 2790 1 1 46 ARG HB2 H -42.041 -39.334 -28.036 1.00 . A A . 46 ARG HB2 1 1
3 2791 1 1 46 ARG HB3 H -42.996 -39.293 -29.518 1.00 . A A . 46 ARG HB3 1 1
3 2792 1 1 46 ARG HD2 H -44.921 -40.891 -29.217 1.00 . A A . 46 ARG HD2 1 1
3 2793 1 1 46 ARG HD3 H -43.827 -41.313 -30.528 1.00 . A A . 46 ARG HD3 1 1
3 2794 1 1 46 ARG HE H -44.140 -43.581 -30.016 1.00 . A A . 46 ARG HE 1 1
3 2795 1 1 46 ARG HG2 H -42.152 -42.003 -28.719 1.00 . A A . 46 ARG HG2 1 1
3 2796 1 1 46 ARG HG3 H -43.227 -41.219 -27.563 1.00 . A A . 46 ARG HG3 1 1
3 2797 1 1 46 ARG HH11 H -45.544 -41.494 -27.637 1.00 . A A . 46 ARG HH11 1 1
3 2798 1 1 46 ARG HH12 H -46.442 -42.755 -26.861 1.00 . A A . 46 ARG HH12 1 1
3 2799 1 1 46 ARG HH21 H -45.317 -45.238 -29.004 1.00 . A A . 46 ARG HH21 1 1
3 2800 1 1 46 ARG HH22 H -46.314 -44.874 -27.634 1.00 . A A . 46 ARG HH22 1 1
3 2801 1 1 46 ARG N N -40.384 -38.788 -30.086 1.00 . A A . 46 ARG N 1 1
3 2802 1 1 46 ARG NE N -44.494 -42.924 -29.382 1.00 . A A . 46 ARG NE 1 1
3 2803 1 1 46 ARG NH1 N -45.811 -42.456 -27.577 1.00 . A A . 46 ARG NH1 1 1
3 2804 1 1 46 ARG NH2 N -45.682 -44.575 -28.350 1.00 . A A . 46 ARG NH2 1 1
3 2805 1 1 46 ARG O O -41.203 -42.040 -31.130 1.00 . A A . 46 ARG O 1 1
3 2806 1 1 47 ARG C C -41.000 -41.415 -33.959 1.00 . A A . 47 ARG C 1 1
3 2807 1 1 47 ARG CA C -42.187 -40.688 -33.333 1.00 . A A . 47 ARG CA 1 1
3 2808 1 1 47 ARG CB C -42.709 -39.629 -34.309 1.00 . A A . 47 ARG CB 1 1
3 2809 1 1 47 ARG CD C -43.767 -39.286 -36.558 1.00 . A A . 47 ARG CD 1 1
3 2810 1 1 47 ARG CG C -43.185 -40.319 -35.596 1.00 . A A . 47 ARG CG 1 1
3 2811 1 1 47 ARG CZ C -44.744 -39.241 -38.783 1.00 . A A . 47 ARG CZ 1 1
3 2812 1 1 47 ARG H H -41.915 -39.120 -31.937 1.00 . A A . 47 ARG H 1 1
3 2813 1 1 47 ARG HA H -42.974 -41.408 -33.155 1.00 . A A . 47 ARG HA 1 1
3 2814 1 1 47 ARG HB2 H -43.534 -39.097 -33.857 1.00 . A A . 47 ARG HB2 1 1
3 2815 1 1 47 ARG HB3 H -41.917 -38.936 -34.547 1.00 . A A . 47 ARG HB3 1 1
3 2816 1 1 47 ARG HD2 H -44.609 -38.797 -36.095 1.00 . A A . 47 ARG HD2 1 1
3 2817 1 1 47 ARG HD3 H -43.011 -38.550 -36.793 1.00 . A A . 47 ARG HD3 1 1
3 2818 1 1 47 ARG HE H -44.105 -40.910 -37.882 1.00 . A A . 47 ARG HE 1 1
3 2819 1 1 47 ARG HG2 H -42.352 -40.816 -36.070 1.00 . A A . 47 ARG HG2 1 1
3 2820 1 1 47 ARG HG3 H -43.945 -41.047 -35.352 1.00 . A A . 47 ARG HG3 1 1
3 2821 1 1 47 ARG HH11 H -44.586 -37.483 -37.837 1.00 . A A . 47 ARG HH11 1 1
3 2822 1 1 47 ARG HH12 H -45.287 -37.422 -39.420 1.00 . A A . 47 ARG HH12 1 1
3 2823 1 1 47 ARG HH21 H -45.023 -40.836 -39.961 1.00 . A A . 47 ARG HH21 1 1
3 2824 1 1 47 ARG HH22 H -45.534 -39.318 -40.622 1.00 . A A . 47 ARG HH22 1 1
3 2825 1 1 47 ARG N N -41.817 -40.083 -32.057 1.00 . A A . 47 ARG N 1 1
3 2826 1 1 47 ARG NE N -44.206 -39.940 -37.790 1.00 . A A . 47 ARG NE 1 1
3 2827 1 1 47 ARG NH1 N -44.883 -37.947 -38.671 1.00 . A A . 47 ARG NH1 1 1
3 2828 1 1 47 ARG NH2 N -45.130 -39.846 -39.873 1.00 . A A . 47 ARG NH2 1 1
3 2829 1 1 47 ARG O O -41.175 -42.421 -34.646 1.00 . A A . 47 ARG O 1 1
3 2830 1 1 48 PHE C C -38.506 -42.984 -33.798 1.00 . A A . 48 PHE C 1 1
3 2831 1 1 48 PHE CA C -38.606 -41.543 -34.287 1.00 . A A . 48 PHE CA 1 1
3 2832 1 1 48 PHE CB C -37.347 -40.775 -33.882 1.00 . A A . 48 PHE CB 1 1
3 2833 1 1 48 PHE CD1 C -35.778 -41.352 -35.768 1.00 . A A . 48 PHE CD1 1 1
3 2834 1 1 48 PHE CD2 C -35.351 -42.281 -33.569 1.00 . A A . 48 PHE CD2 1 1
3 2835 1 1 48 PHE CE1 C -34.650 -42.011 -36.267 1.00 . A A . 48 PHE CE1 1 1
3 2836 1 1 48 PHE CE2 C -34.222 -42.942 -34.069 1.00 . A A . 48 PHE CE2 1 1
3 2837 1 1 48 PHE CG C -36.129 -41.486 -34.420 1.00 . A A . 48 PHE CG 1 1
3 2838 1 1 48 PHE CZ C -33.872 -42.808 -35.418 1.00 . A A . 48 PHE CZ 1 1
3 2839 1 1 48 PHE H H -39.698 -40.121 -33.157 1.00 . A A . 48 PHE H 1 1
3 2840 1 1 48 PHE HA H -38.685 -41.544 -35.363 1.00 . A A . 48 PHE HA 1 1
3 2841 1 1 48 PHE HB2 H -37.390 -39.774 -34.288 1.00 . A A . 48 PHE HB2 1 1
3 2842 1 1 48 PHE HB3 H -37.286 -40.725 -32.805 1.00 . A A . 48 PHE HB3 1 1
3 2843 1 1 48 PHE HD1 H -36.380 -40.738 -36.424 1.00 . A A . 48 PHE HD1 1 1
3 2844 1 1 48 PHE HD2 H -35.621 -42.386 -32.530 1.00 . A A . 48 PHE HD2 1 1
3 2845 1 1 48 PHE HE1 H -34.380 -41.909 -37.308 1.00 . A A . 48 PHE HE1 1 1
3 2846 1 1 48 PHE HE2 H -33.621 -43.555 -33.413 1.00 . A A . 48 PHE HE2 1 1
3 2847 1 1 48 PHE HZ H -33.001 -43.317 -35.803 1.00 . A A . 48 PHE HZ 1 1
3 2848 1 1 48 PHE N N -39.792 -40.909 -33.725 1.00 . A A . 48 PHE N 1 1
3 2849 1 1 48 PHE O O -38.319 -43.906 -34.590 1.00 . A A . 48 PHE O 1 1
3 2850 1 1 49 ARG C C -39.776 -45.313 -32.478 1.00 . A A . 49 ARG C 1 1
3 2851 1 1 49 ARG CA C -38.589 -44.521 -31.941 1.00 . A A . 49 ARG CA 1 1
3 2852 1 1 49 ARG CB C -38.637 -44.471 -30.411 1.00 . A A . 49 ARG CB 1 1
3 2853 1 1 49 ARG CD C -38.527 -46.967 -30.267 1.00 . A A . 49 ARG CD 1 1
3 2854 1 1 49 ARG CG C -37.867 -45.659 -29.827 1.00 . A A . 49 ARG CG 1 1
3 2855 1 1 49 ARG CZ C -38.475 -49.312 -29.641 1.00 . A A . 49 ARG CZ 1 1
3 2856 1 1 49 ARG H H -38.810 -42.390 -31.921 1.00 . A A . 49 ARG H 1 1
3 2857 1 1 49 ARG HA H -37.670 -44.993 -32.258 1.00 . A A . 49 ARG HA 1 1
3 2858 1 1 49 ARG HB2 H -38.190 -43.550 -30.067 1.00 . A A . 49 ARG HB2 1 1
3 2859 1 1 49 ARG HB3 H -39.665 -44.516 -30.082 1.00 . A A . 49 ARG HB3 1 1
3 2860 1 1 49 ARG HD2 H -39.598 -46.861 -30.214 1.00 . A A . 49 ARG HD2 1 1
3 2861 1 1 49 ARG HD3 H -38.238 -47.186 -31.285 1.00 . A A . 49 ARG HD3 1 1
3 2862 1 1 49 ARG HE H -37.549 -47.865 -28.616 1.00 . A A . 49 ARG HE 1 1
3 2863 1 1 49 ARG HG2 H -36.845 -45.634 -30.175 1.00 . A A . 49 ARG HG2 1 1
3 2864 1 1 49 ARG HG3 H -37.881 -45.599 -28.749 1.00 . A A . 49 ARG HG3 1 1
3 2865 1 1 49 ARG HH11 H -39.513 -48.847 -31.289 1.00 . A A . 49 ARG HH11 1 1
3 2866 1 1 49 ARG HH12 H -39.495 -50.527 -30.864 1.00 . A A . 49 ARG HH12 1 1
3 2867 1 1 49 ARG HH21 H -37.520 -50.065 -28.051 1.00 . A A . 49 ARG HH21 1 1
3 2868 1 1 49 ARG HH22 H -38.367 -51.215 -29.031 1.00 . A A . 49 ARG HH22 1 1
3 2869 1 1 49 ARG N N -38.650 -43.172 -32.490 1.00 . A A . 49 ARG N 1 1
3 2870 1 1 49 ARG NE N -38.108 -48.060 -29.395 1.00 . A A . 49 ARG NE 1 1
3 2871 1 1 49 ARG NH1 N -39.218 -49.583 -30.678 1.00 . A A . 49 ARG NH1 1 1
3 2872 1 1 49 ARG NH2 N -38.091 -50.272 -28.846 1.00 . A A . 49 ARG NH2 1 1
3 2873 1 1 49 ARG O O -39.611 -46.375 -33.079 1.00 . A A . 49 ARG O 1 1
3 2874 1 1 50 SER C C -42.567 -46.607 -31.845 1.00 . A A . 50 SER C 1 1
3 2875 1 1 50 SER CA C -42.197 -45.421 -32.733 1.00 . A A . 50 SER CA 1 1
3 2876 1 1 50 SER CB C -42.014 -45.901 -34.172 1.00 . A A . 50 SER CB 1 1
3 2877 1 1 50 SER H H -41.038 -43.949 -31.739 1.00 . A A . 50 SER H 1 1
3 2878 1 1 50 SER HA H -43.003 -44.703 -32.707 1.00 . A A . 50 SER HA 1 1
3 2879 1 1 50 SER HB2 H -41.630 -46.908 -34.172 1.00 . A A . 50 SER HB2 1 1
3 2880 1 1 50 SER HB3 H -42.968 -45.882 -34.680 1.00 . A A . 50 SER HB3 1 1
3 2881 1 1 50 SER HG H -41.052 -44.220 -34.356 1.00 . A A . 50 SER HG 1 1
3 2882 1 1 50 SER N N -40.975 -44.777 -32.263 1.00 . A A . 50 SER N 1 1
3 2883 1 1 50 SER O O -41.834 -46.959 -30.921 1.00 . A A . 50 SER O 1 1
3 2884 1 1 50 SER OG O -41.090 -45.050 -34.836 1.00 . A A . 50 SER OG 1 1
3 2885 1 1 51 GLY C C -45.451 -48.010 -30.582 1.00 . A A . 51 GLY C 1 1
3 2886 1 1 51 GLY CA C -44.190 -48.361 -31.367 1.00 . A A . 51 GLY CA 1 1
3 2887 1 1 51 GLY H H -44.255 -46.882 -32.882 1.00 . A A . 51 GLY H 1 1
3 2888 1 1 51 GLY HA2 H -44.406 -49.175 -32.044 1.00 . A A . 51 GLY HA2 1 1
3 2889 1 1 51 GLY HA3 H -43.420 -48.670 -30.675 1.00 . A A . 51 GLY HA3 1 1
3 2890 1 1 51 GLY N N -43.714 -47.213 -32.136 1.00 . A A . 51 GLY N 1 1
3 2891 1 1 51 GLY O O -45.479 -47.034 -29.834 1.00 . A A . 51 GLY O 1 1
3 2892 1 1 52 GLY C C -48.659 -47.668 -30.945 1.00 . A A . 52 GLY C 1 1
3 2893 1 1 52 GLY CA C -47.767 -48.569 -30.099 1.00 . A A . 52 GLY CA 1 1
3 2894 1 1 52 GLY H H -46.417 -49.556 -31.404 1.00 . A A . 52 GLY H 1 1
3 2895 1 1 52 GLY HA2 H -48.265 -49.514 -29.934 1.00 . A A . 52 GLY HA2 1 1
3 2896 1 1 52 GLY HA3 H -47.581 -48.092 -29.148 1.00 . A A . 52 GLY HA3 1 1
3 2897 1 1 52 GLY N N -46.497 -48.809 -30.777 1.00 . A A . 52 GLY N 1 1
3 2898 1 1 52 GLY O O -49.769 -47.316 -30.546 1.00 . A A . 52 GLY O 1 1
3 2899 1 1 53 ASN C C -49.538 -47.298 -34.141 1.00 . A A . 53 ASN C 1 1
3 2900 1 1 53 ASN CA C -48.908 -46.454 -33.038 1.00 . A A . 53 ASN CA 1 1
3 2901 1 1 53 ASN CB C -47.979 -45.408 -33.656 1.00 . A A . 53 ASN CB 1 1
3 2902 1 1 53 ASN CG C -47.384 -44.528 -32.564 1.00 . A A . 53 ASN CG 1 1
3 2903 1 1 53 ASN H H -47.271 -47.630 -32.379 1.00 . A A . 53 ASN H 1 1
3 2904 1 1 53 ASN HA H -49.690 -45.949 -32.491 1.00 . A A . 53 ASN HA 1 1
3 2905 1 1 53 ASN HB2 H -47.183 -45.907 -34.190 1.00 . A A . 53 ASN HB2 1 1
3 2906 1 1 53 ASN HB3 H -48.541 -44.793 -34.344 1.00 . A A . 53 ASN HB3 1 1
3 2907 1 1 53 ASN HD21 H -49.147 -43.885 -31.917 1.00 . A A . 53 ASN HD21 1 1
3 2908 1 1 53 ASN HD22 H -47.800 -43.269 -31.086 1.00 . A A . 53 ASN HD22 1 1
3 2909 1 1 53 ASN N N -48.160 -47.306 -32.123 1.00 . A A . 53 ASN N 1 1
3 2910 1 1 53 ASN ND2 N -48.175 -43.836 -31.792 1.00 . A A . 53 ASN ND2 1 1
3 2911 1 1 53 ASN O O -50.050 -46.769 -35.129 1.00 . A A . 53 ASN O 1 1
3 2912 1 1 53 ASN OD1 O -46.163 -44.469 -32.410 1.00 . A A . 53 ASN OD1 1 1
3 2913 1 1 54 LYS C C -51.467 -49.948 -34.528 1.00 . A A . 54 LYS C 1 1
3 2914 1 1 54 LYS CA C -50.059 -49.533 -34.942 1.00 . A A . 54 LYS CA 1 1
3 2915 1 1 54 LYS CB C -49.178 -50.783 -35.056 1.00 . A A . 54 LYS CB 1 1
3 2916 1 1 54 LYS CD C -47.632 -49.844 -36.827 1.00 . A A . 54 LYS CD 1 1
3 2917 1 1 54 LYS CE C -46.158 -49.695 -37.209 1.00 . A A . 54 LYS CE 1 1
3 2918 1 1 54 LYS CG C -47.727 -50.409 -35.403 1.00 . A A . 54 LYS CG 1 1
3 2919 1 1 54 LYS H H -49.075 -48.969 -33.149 1.00 . A A . 54 LYS H 1 1
3 2920 1 1 54 LYS HA H -50.113 -49.045 -35.899 1.00 . A A . 54 LYS HA 1 1
3 2921 1 1 54 LYS HB2 H -49.192 -51.313 -34.114 1.00 . A A . 54 LYS HB2 1 1
3 2922 1 1 54 LYS HB3 H -49.574 -51.426 -35.829 1.00 . A A . 54 LYS HB3 1 1
3 2923 1 1 54 LYS HD2 H -48.120 -50.515 -37.517 1.00 . A A . 54 LYS HD2 1 1
3 2924 1 1 54 LYS HD3 H -48.100 -48.876 -36.870 1.00 . A A . 54 LYS HD3 1 1
3 2925 1 1 54 LYS HE2 H -45.670 -49.026 -36.517 1.00 . A A . 54 LYS HE2 1 1
3 2926 1 1 54 LYS HE3 H -45.677 -50.663 -37.172 1.00 . A A . 54 LYS HE3 1 1
3 2927 1 1 54 LYS HG2 H -47.376 -49.665 -34.703 1.00 . A A . 54 LYS HG2 1 1
3 2928 1 1 54 LYS HG3 H -47.107 -51.289 -35.327 1.00 . A A . 54 LYS HG3 1 1
3 2929 1 1 54 LYS HZ1 H -45.183 -48.582 -38.676 1.00 . A A . 54 LYS HZ1 1 1
3 2930 1 1 54 LYS HZ2 H -46.879 -48.536 -38.780 1.00 . A A . 54 LYS HZ2 1 1
3 2931 1 1 54 LYS HZ3 H -46.033 -49.924 -39.275 1.00 . A A . 54 LYS HZ3 1 1
3 2932 1 1 54 LYS N N -49.493 -48.613 -33.962 1.00 . A A . 54 LYS N 1 1
3 2933 1 1 54 LYS NZ N -46.055 -49.143 -38.589 1.00 . A A . 54 LYS NZ 1 1
3 2934 1 1 54 LYS O O -52.129 -50.713 -35.230 1.00 . A A . 54 LYS O 1 1
3 2935 1 1 55 LYS C C -54.315 -49.291 -33.899 1.00 . A A . 55 LYS C 1 1
3 2936 1 1 55 LYS CA C -53.261 -49.774 -32.908 1.00 . A A . 55 LYS CA 1 1
3 2937 1 1 55 LYS CB C -53.498 -49.129 -31.537 1.00 . A A . 55 LYS CB 1 1
3 2938 1 1 55 LYS CD C -55.095 -48.908 -29.626 1.00 . A A . 55 LYS CD 1 1
3 2939 1 1 55 LYS CE C -56.506 -49.237 -29.131 1.00 . A A . 55 LYS CE 1 1
3 2940 1 1 55 LYS CG C -54.889 -49.511 -31.016 1.00 . A A . 55 LYS CG 1 1
3 2941 1 1 55 LYS H H -51.360 -48.830 -32.871 1.00 . A A . 55 LYS H 1 1
3 2942 1 1 55 LYS HA H -53.339 -50.847 -32.806 1.00 . A A . 55 LYS HA 1 1
3 2943 1 1 55 LYS HB2 H -52.747 -49.475 -30.844 1.00 . A A . 55 LYS HB2 1 1
3 2944 1 1 55 LYS HB3 H -53.435 -48.056 -31.631 1.00 . A A . 55 LYS HB3 1 1
3 2945 1 1 55 LYS HD2 H -54.368 -49.322 -28.942 1.00 . A A . 55 LYS HD2 1 1
3 2946 1 1 55 LYS HD3 H -54.974 -47.837 -29.676 1.00 . A A . 55 LYS HD3 1 1
3 2947 1 1 55 LYS HE2 H -56.666 -48.775 -28.169 1.00 . A A . 55 LYS HE2 1 1
3 2948 1 1 55 LYS HE3 H -57.231 -48.858 -29.836 1.00 . A A . 55 LYS HE3 1 1
3 2949 1 1 55 LYS HG2 H -55.645 -49.131 -31.687 1.00 . A A . 55 LYS HG2 1 1
3 2950 1 1 55 LYS HG3 H -54.968 -50.587 -30.955 1.00 . A A . 55 LYS HG3 1 1
3 2951 1 1 55 LYS HZ1 H -57.488 -51.024 -29.549 1.00 . A A . 55 LYS HZ1 1 1
3 2952 1 1 55 LYS HZ2 H -56.781 -50.964 -28.004 1.00 . A A . 55 LYS HZ2 1 1
3 2953 1 1 55 LYS HZ3 H -55.808 -51.182 -29.380 1.00 . A A . 55 LYS HZ3 1 1
3 2954 1 1 55 LYS N N -51.925 -49.441 -33.389 1.00 . A A . 55 LYS N 1 1
3 2955 1 1 55 LYS NZ N -56.657 -50.712 -29.006 1.00 . A A . 55 LYS NZ 1 1
3 2956 1 1 55 LYS O O -55.267 -50.007 -34.208 1.00 . A A . 55 LYS O 1 1
3 2957 1 1 56 ARG C C -54.914 -48.153 -36.727 1.00 . A A . 56 ARG C 1 1
3 2958 1 1 56 ARG CA C -55.074 -47.501 -35.356 1.00 . A A . 56 ARG CA 1 1
3 2959 1 1 56 ARG CB C -54.849 -45.991 -35.475 1.00 . A A . 56 ARG CB 1 1
3 2960 1 1 56 ARG CD C -53.159 -44.230 -36.009 1.00 . A A . 56 ARG CD 1 1
3 2961 1 1 56 ARG CG C -53.484 -45.721 -36.114 1.00 . A A . 56 ARG CG 1 1
3 2962 1 1 56 ARG CZ C -53.976 -43.205 -38.056 1.00 . A A . 56 ARG CZ 1 1
3 2963 1 1 56 ARG H H -53.354 -47.548 -34.115 1.00 . A A . 56 ARG H 1 1
3 2964 1 1 56 ARG HA H -56.079 -47.673 -35.004 1.00 . A A . 56 ARG HA 1 1
3 2965 1 1 56 ARG HB2 H -55.626 -45.560 -36.089 1.00 . A A . 56 ARG HB2 1 1
3 2966 1 1 56 ARG HB3 H -54.877 -45.546 -34.493 1.00 . A A . 56 ARG HB3 1 1
3 2967 1 1 56 ARG HD2 H -53.185 -43.932 -34.971 1.00 . A A . 56 ARG HD2 1 1
3 2968 1 1 56 ARG HD3 H -52.171 -44.052 -36.406 1.00 . A A . 56 ARG HD3 1 1
3 2969 1 1 56 ARG HE H -54.923 -43.093 -36.297 1.00 . A A . 56 ARG HE 1 1
3 2970 1 1 56 ARG HG2 H -52.725 -46.294 -35.601 1.00 . A A . 56 ARG HG2 1 1
3 2971 1 1 56 ARG HG3 H -53.509 -46.008 -37.155 1.00 . A A . 56 ARG HG3 1 1
3 2972 1 1 56 ARG HH11 H -52.256 -44.225 -38.196 1.00 . A A . 56 ARG HH11 1 1
3 2973 1 1 56 ARG HH12 H -52.815 -43.494 -39.663 1.00 . A A . 56 ARG HH12 1 1
3 2974 1 1 56 ARG HH21 H -55.660 -42.136 -38.219 1.00 . A A . 56 ARG HH21 1 1
3 2975 1 1 56 ARG HH22 H -54.741 -42.312 -39.676 1.00 . A A . 56 ARG HH22 1 1
3 2976 1 1 56 ARG N N -54.135 -48.071 -34.397 1.00 . A A . 56 ARG N 1 1
3 2977 1 1 56 ARG NE N -54.135 -43.448 -36.759 1.00 . A A . 56 ARG NE 1 1
3 2978 1 1 56 ARG NH1 N -52.934 -43.678 -38.687 1.00 . A A . 56 ARG NH1 1 1
3 2979 1 1 56 ARG NH2 N -54.861 -42.496 -38.701 1.00 . A A . 56 ARG NH2 1 1
3 2980 1 1 56 ARG O O -55.878 -48.278 -37.482 1.00 . A A . 56 ARG O 1 1
3 2981 1 1 57 ARG C C -52.463 -50.368 -38.174 1.00 . A A . 57 ARG C 1 1
3 2982 1 1 57 ARG CA C -53.412 -49.186 -38.332 1.00 . A A . 57 ARG CA 1 1
3 2983 1 1 57 ARG CB C -52.800 -48.160 -39.288 1.00 . A A . 57 ARG CB 1 1
3 2984 1 1 57 ARG CD C -52.097 -47.746 -41.650 1.00 . A A . 57 ARG CD 1 1
3 2985 1 1 57 ARG CG C -52.552 -48.811 -40.651 1.00 . A A . 57 ARG CG 1 1
3 2986 1 1 57 ARG CZ C -53.000 -45.751 -42.703 1.00 . A A . 57 ARG CZ 1 1
3 2987 1 1 57 ARG H H -52.958 -48.422 -36.404 1.00 . A A . 57 ARG H 1 1
3 2988 1 1 57 ARG HA H -54.341 -49.538 -38.753 1.00 . A A . 57 ARG HA 1 1
3 2989 1 1 57 ARG HB2 H -53.478 -47.326 -39.406 1.00 . A A . 57 ARG HB2 1 1
3 2990 1 1 57 ARG HB3 H -51.863 -47.806 -38.885 1.00 . A A . 57 ARG HB3 1 1
3 2991 1 1 57 ARG HD2 H -51.256 -47.207 -41.242 1.00 . A A . 57 ARG HD2 1 1
3 2992 1 1 57 ARG HD3 H -51.799 -48.225 -42.572 1.00 . A A . 57 ARG HD3 1 1
3 2993 1 1 57 ARG HE H -54.063 -46.963 -41.514 1.00 . A A . 57 ARG HE 1 1
3 2994 1 1 57 ARG HG2 H -51.784 -49.565 -40.557 1.00 . A A . 57 ARG HG2 1 1
3 2995 1 1 57 ARG HG3 H -53.464 -49.267 -41.004 1.00 . A A . 57 ARG HG3 1 1
3 2996 1 1 57 ARG HH11 H -51.076 -46.167 -43.073 1.00 . A A . 57 ARG HH11 1 1
3 2997 1 1 57 ARG HH12 H -51.696 -44.739 -43.836 1.00 . A A . 57 ARG HH12 1 1
3 2998 1 1 57 ARG HH21 H -54.881 -45.092 -42.510 1.00 . A A . 57 ARG HH21 1 1
3 2999 1 1 57 ARG HH22 H -53.849 -44.132 -43.517 1.00 . A A . 57 ARG HH22 1 1
3 3000 1 1 57 ARG N N -53.688 -48.558 -37.044 1.00 . A A . 57 ARG N 1 1
3 3001 1 1 57 ARG NE N -53.183 -46.809 -41.919 1.00 . A A . 57 ARG NE 1 1
3 3002 1 1 57 ARG NH1 N -51.833 -45.536 -43.246 1.00 . A A . 57 ARG NH1 1 1
3 3003 1 1 57 ARG NH2 N -53.987 -44.927 -42.928 1.00 . A A . 57 ARG NH2 1 1
3 3004 1 1 57 ARG O O -51.467 -50.288 -37.455 1.00 . A A . 57 ARG O 1 1
3 3005 1 1 58 GLN C C -50.584 -52.389 -39.442 1.00 . A A . 58 GLN C 1 1
3 3006 1 1 58 GLN CA C -51.943 -52.658 -38.802 1.00 . A A . 58 GLN CA 1 1
3 3007 1 1 58 GLN CB C -52.633 -53.814 -39.528 1.00 . A A . 58 GLN CB 1 1
3 3008 1 1 58 GLN CD C -54.668 -55.269 -39.538 1.00 . A A . 58 GLN CD 1 1
3 3009 1 1 58 GLN CG C -53.857 -54.263 -38.729 1.00 . A A . 58 GLN CG 1 1
3 3010 1 1 58 GLN H H -53.579 -51.460 -39.422 1.00 . A A . 58 GLN H 1 1
3 3011 1 1 58 GLN HA H -51.796 -52.932 -37.767 1.00 . A A . 58 GLN HA 1 1
3 3012 1 1 58 GLN HB2 H -52.941 -53.488 -40.511 1.00 . A A . 58 GLN HB2 1 1
3 3013 1 1 58 GLN HB3 H -51.945 -54.641 -39.624 1.00 . A A . 58 GLN HB3 1 1
3 3014 1 1 58 GLN HE21 H -55.364 -56.217 -37.939 1.00 . A A . 58 GLN HE21 1 1
3 3015 1 1 58 GLN HE22 H -55.889 -56.831 -39.432 1.00 . A A . 58 GLN HE22 1 1
3 3016 1 1 58 GLN HG2 H -53.534 -54.721 -37.805 1.00 . A A . 58 GLN HG2 1 1
3 3017 1 1 58 GLN HG3 H -54.473 -53.404 -38.506 1.00 . A A . 58 GLN HG3 1 1
3 3018 1 1 58 GLN N N -52.775 -51.461 -38.862 1.00 . A A . 58 GLN N 1 1
3 3019 1 1 58 GLN NE2 N -55.364 -56.182 -38.919 1.00 . A A . 58 GLN NE2 1 1
3 3020 1 1 58 GLN O O -50.462 -51.536 -40.321 1.00 . A A . 58 GLN O 1 1
3 3021 1 1 58 GLN OE1 O -54.667 -55.222 -40.769 1.00 . A A . 58 GLN OE1 1 1
3 3022 1 1 59 ILE C C -48.191 -53.267 -41.022 1.00 . A A . 59 ILE C 1 1
3 3023 1 1 59 ILE CA C -48.222 -52.943 -39.531 1.00 . A A . 59 ILE CA 1 1
3 3024 1 1 59 ILE CB C -47.242 -53.854 -38.788 1.00 . A A . 59 ILE CB 1 1
3 3025 1 1 59 ILE CD1 C -44.820 -54.221 -38.290 1.00 . A A . 59 ILE CD1 1 1
3 3026 1 1 59 ILE CG1 C -45.811 -53.536 -39.233 1.00 . A A . 59 ILE CG1 1 1
3 3027 1 1 59 ILE CG2 C -47.560 -55.315 -39.110 1.00 . A A . 59 ILE CG2 1 1
3 3028 1 1 59 ILE H H -49.720 -53.786 -38.294 1.00 . A A . 59 ILE H 1 1
3 3029 1 1 59 ILE HA H -47.919 -51.918 -39.391 1.00 . A A . 59 ILE HA 1 1
3 3030 1 1 59 ILE HB H -47.336 -53.690 -37.725 1.00 . A A . 59 ILE HB 1 1
3 3031 1 1 59 ILE HD11 H -45.313 -55.038 -37.782 1.00 . A A . 59 ILE HD11 1 1
3 3032 1 1 59 ILE HD12 H -44.463 -53.507 -37.562 1.00 . A A . 59 ILE HD12 1 1
3 3033 1 1 59 ILE HD13 H -43.986 -54.602 -38.860 1.00 . A A . 59 ILE HD13 1 1
3 3034 1 1 59 ILE HG12 H -45.658 -53.894 -40.240 1.00 . A A . 59 ILE HG12 1 1
3 3035 1 1 59 ILE HG13 H -45.652 -52.468 -39.203 1.00 . A A . 59 ILE HG13 1 1
3 3036 1 1 59 ILE HG21 H -46.960 -55.639 -39.947 1.00 . A A . 59 ILE HG21 1 1
3 3037 1 1 59 ILE HG22 H -48.606 -55.409 -39.358 1.00 . A A . 59 ILE HG22 1 1
3 3038 1 1 59 ILE HG23 H -47.337 -55.929 -38.249 1.00 . A A . 59 ILE HG23 1 1
3 3039 1 1 59 ILE N N -49.567 -53.117 -38.994 1.00 . A A . 59 ILE N 1 1
3 3040 1 1 59 ILE O O -48.930 -54.130 -41.496 1.00 . A A . 59 ILE O 1 1
3 3041 1 1 60 ASN C C -45.936 -53.583 -43.497 1.00 . A A . 60 ASN C 1 1
3 3042 1 1 60 ASN CA C -47.201 -52.789 -43.189 1.00 . A A . 60 ASN CA 1 1
3 3043 1 1 60 ASN CB C -47.154 -51.445 -43.920 1.00 . A A . 60 ASN CB 1 1
3 3044 1 1 60 ASN CG C -48.515 -50.762 -43.844 1.00 . A A . 60 ASN CG 1 1
3 3045 1 1 60 ASN H H -46.762 -51.898 -41.317 1.00 . A A . 60 ASN H 1 1
3 3046 1 1 60 ASN HA H -48.058 -53.345 -43.536 1.00 . A A . 60 ASN HA 1 1
3 3047 1 1 60 ASN HB2 H -46.408 -50.813 -43.462 1.00 . A A . 60 ASN HB2 1 1
3 3048 1 1 60 ASN HB3 H -46.894 -51.611 -44.956 1.00 . A A . 60 ASN HB3 1 1
3 3049 1 1 60 ASN HD21 H -47.791 -48.951 -44.217 1.00 . A A . 60 ASN HD21 1 1
3 3050 1 1 60 ASN HD22 H -49.470 -49.027 -43.982 1.00 . A A . 60 ASN HD22 1 1
3 3051 1 1 60 ASN N N -47.327 -52.569 -41.753 1.00 . A A . 60 ASN N 1 1
3 3052 1 1 60 ASN ND2 N -48.598 -49.473 -44.030 1.00 . A A . 60 ASN ND2 1 1
3 3053 1 1 60 ASN O O -44.851 -53.249 -43.021 1.00 . A A . 60 ASN O 1 1
3 3054 1 1 60 ASN OD1 O -49.528 -51.420 -43.609 1.00 . A A . 60 ASN OD1 1 1
3 3055 1 1 61 GLU C C -43.922 -54.644 -45.454 1.00 . A A . 61 GLU C 1 1
3 3056 1 1 61 GLU CA C -44.938 -55.463 -44.664 1.00 . A A . 61 GLU CA 1 1
3 3057 1 1 61 GLU CB C -45.402 -56.656 -45.508 1.00 . A A . 61 GLU CB 1 1
3 3058 1 1 61 GLU CD C -47.650 -57.136 -44.489 1.00 . A A . 61 GLU CD 1 1
3 3059 1 1 61 GLU CG C -46.216 -57.633 -44.647 1.00 . A A . 61 GLU CG 1 1
3 3060 1 1 61 GLU H H -46.969 -54.851 -44.653 1.00 . A A . 61 GLU H 1 1
3 3061 1 1 61 GLU HA H -44.466 -55.828 -43.764 1.00 . A A . 61 GLU HA 1 1
3 3062 1 1 61 GLU HB2 H -46.012 -56.301 -46.325 1.00 . A A . 61 GLU HB2 1 1
3 3063 1 1 61 GLU HB3 H -44.538 -57.167 -45.906 1.00 . A A . 61 GLU HB3 1 1
3 3064 1 1 61 GLU HG2 H -46.227 -58.601 -45.125 1.00 . A A . 61 GLU HG2 1 1
3 3065 1 1 61 GLU HG3 H -45.761 -57.723 -43.672 1.00 . A A . 61 GLU HG3 1 1
3 3066 1 1 61 GLU N N -46.081 -54.633 -44.299 1.00 . A A . 61 GLU N 1 1
3 3067 1 1 61 GLU O O -42.714 -54.778 -45.258 1.00 . A A . 61 GLU O 1 1
3 3068 1 1 61 GLU OE1 O -47.978 -56.120 -45.081 1.00 . A A . 61 GLU OE1 1 1
3 3069 1 1 61 GLU OE2 O -48.404 -57.781 -43.778 1.00 . A A . 61 GLU OE2 1 1
3 3070 1 1 62 ASP C C -44.295 -51.739 -47.692 1.00 . A A . 62 ASP C 1 1
3 3071 1 1 62 ASP CA C -43.547 -52.957 -47.156 1.00 . A A . 62 ASP CA 1 1
3 3072 1 1 62 ASP CB C -42.989 -53.768 -48.327 1.00 . A A . 62 ASP CB 1 1
3 3073 1 1 62 ASP CG C -44.128 -54.229 -49.231 1.00 . A A . 62 ASP CG 1 1
3 3074 1 1 62 ASP H H -45.395 -53.732 -46.452 1.00 . A A . 62 ASP H 1 1
3 3075 1 1 62 ASP HA H -42.723 -52.619 -46.545 1.00 . A A . 62 ASP HA 1 1
3 3076 1 1 62 ASP HB2 H -42.306 -53.154 -48.895 1.00 . A A . 62 ASP HB2 1 1
3 3077 1 1 62 ASP HB3 H -42.464 -54.631 -47.947 1.00 . A A . 62 ASP HB3 1 1
3 3078 1 1 62 ASP N N -44.422 -53.793 -46.345 1.00 . A A . 62 ASP N 1 1
3 3079 1 1 62 ASP O O -45.517 -51.646 -47.577 1.00 . A A . 62 ASP O 1 1
3 3080 1 1 62 ASP OD1 O -45.261 -53.873 -48.951 1.00 . A A . 62 ASP OD1 1 1
3 3081 1 1 62 ASP OD2 O -43.849 -54.930 -50.190 1.00 . A A . 62 ASP OD2 1 1
3 3082 1 1 63 GLU C C -43.559 -49.312 -50.220 1.00 . A A . 63 GLU C 1 1
3 3083 1 1 63 GLU CA C -44.137 -49.599 -48.836 1.00 . A A . 63 GLU CA 1 1
3 3084 1 1 63 GLU CB C -43.859 -48.413 -47.908 1.00 . A A . 63 GLU CB 1 1
3 3085 1 1 63 GLU CD C -46.160 -47.444 -48.126 1.00 . A A . 63 GLU CD 1 1
3 3086 1 1 63 GLU CG C -44.673 -47.197 -48.363 1.00 . A A . 63 GLU CG 1 1
3 3087 1 1 63 GLU H H -42.576 -50.948 -48.334 1.00 . A A . 63 GLU H 1 1
3 3088 1 1 63 GLU HA H -45.203 -49.735 -48.919 1.00 . A A . 63 GLU HA 1 1
3 3089 1 1 63 GLU HB2 H -44.139 -48.675 -46.897 1.00 . A A . 63 GLU HB2 1 1
3 3090 1 1 63 GLU HB3 H -42.808 -48.171 -47.938 1.00 . A A . 63 GLU HB3 1 1
3 3091 1 1 63 GLU HG2 H -44.361 -46.329 -47.801 1.00 . A A . 63 GLU HG2 1 1
3 3092 1 1 63 GLU HG3 H -44.501 -47.024 -49.414 1.00 . A A . 63 GLU HG3 1 1
3 3093 1 1 63 GLU N N -43.546 -50.811 -48.278 1.00 . A A . 63 GLU N 1 1
3 3094 1 1 63 GLU O O -42.723 -48.423 -50.380 1.00 . A A . 63 GLU O 1 1
3 3095 1 1 63 GLU OE1 O -46.477 -48.338 -47.360 1.00 . A A . 63 GLU OE1 1 1
3 3096 1 1 63 GLU OE2 O -46.958 -46.734 -48.717 1.00 . A A . 63 GLU OE2 1 1
3 3097 1 1 64 PRO C C -44.249 -48.753 -53.337 1.00 . A A . 64 PRO C 1 1
3 3098 1 1 64 PRO CA C -43.509 -49.873 -52.608 1.00 . A A . 64 PRO CA 1 1
3 3099 1 1 64 PRO CB C -43.800 -51.229 -53.247 1.00 . A A . 64 PRO CB 1 1
3 3100 1 1 64 PRO CD C -44.980 -51.128 -51.112 1.00 . A A . 64 PRO CD 1 1
3 3101 1 1 64 PRO CG C -44.971 -51.782 -52.499 1.00 . A A . 64 PRO CG 1 1
3 3102 1 1 64 PRO HA H -42.447 -49.689 -52.619 1.00 . A A . 64 PRO HA 1 1
3 3103 1 1 64 PRO HB2 H -44.045 -51.103 -54.293 1.00 . A A . 64 PRO HB2 1 1
3 3104 1 1 64 PRO HB3 H -42.949 -51.884 -53.137 1.00 . A A . 64 PRO HB3 1 1
3 3105 1 1 64 PRO HD2 H -45.961 -50.727 -50.894 1.00 . A A . 64 PRO HD2 1 1
3 3106 1 1 64 PRO HD3 H -44.682 -51.838 -50.355 1.00 . A A . 64 PRO HD3 1 1
3 3107 1 1 64 PRO HG2 H -45.886 -51.549 -53.027 1.00 . A A . 64 PRO HG2 1 1
3 3108 1 1 64 PRO HG3 H -44.868 -52.851 -52.393 1.00 . A A . 64 PRO HG3 1 1
3 3109 1 1 64 PRO N N -43.989 -50.047 -51.212 1.00 . A A . 64 PRO N 1 1
3 3110 1 1 64 PRO O O -45.466 -48.811 -53.390 1.00 . A A . 64 PRO O 1 1
3 3111 1 1 64 PRO OXT O -43.585 -47.856 -53.832 1.00 . A A . 64 PRO OXT 1 1
4 3112 1 1 1 LEU C C -28.761 -20.453 -0.498 1.00 . A A . 1 LEU C 1 1
4 3113 1 1 1 LEU CA C -29.897 -19.505 -0.869 1.00 . A A . 1 LEU CA 1 1
4 3114 1 1 1 LEU CB C -31.069 -19.671 0.106 1.00 . A A . 1 LEU CB 1 1
4 3115 1 1 1 LEU CD1 C -30.136 -17.904 1.621 1.00 . A A . 1 LEU CD1 1 1
4 3116 1 1 1 LEU CD2 C -31.802 -19.545 2.492 1.00 . A A . 1 LEU CD2 1 1
4 3117 1 1 1 LEU CG C -30.620 -19.353 1.538 1.00 . A A . 1 LEU CG 1 1
4 3118 1 1 1 LEU H1 H -31.391 -19.688 -2.307 1.00 . A A . 1 LEU H1 1 1
4 3119 1 1 1 LEU H2 H -30.120 -20.802 -2.483 1.00 . A A . 1 LEU H2 1 1
4 3120 1 1 1 LEU H3 H -29.897 -19.178 -2.926 1.00 . A A . 1 LEU H3 1 1
4 3121 1 1 1 LEU HA H -29.540 -18.487 -0.836 1.00 . A A . 1 LEU HA 1 1
4 3122 1 1 1 LEU HB2 H -31.867 -19.000 -0.177 1.00 . A A . 1 LEU HB2 1 1
4 3123 1 1 1 LEU HB3 H -31.427 -20.689 0.063 1.00 . A A . 1 LEU HB3 1 1
4 3124 1 1 1 LEU HD11 H -29.084 -17.861 1.385 1.00 . A A . 1 LEU HD11 1 1
4 3125 1 1 1 LEU HD12 H -30.295 -17.528 2.621 1.00 . A A . 1 LEU HD12 1 1
4 3126 1 1 1 LEU HD13 H -30.687 -17.297 0.918 1.00 . A A . 1 LEU HD13 1 1
4 3127 1 1 1 LEU HD21 H -31.591 -19.054 3.430 1.00 . A A . 1 LEU HD21 1 1
4 3128 1 1 1 LEU HD22 H -31.958 -20.600 2.664 1.00 . A A . 1 LEU HD22 1 1
4 3129 1 1 1 LEU HD23 H -32.691 -19.116 2.054 1.00 . A A . 1 LEU HD23 1 1
4 3130 1 1 1 LEU HG H -29.818 -20.017 1.823 1.00 . A A . 1 LEU HG 1 1
4 3131 1 1 1 LEU N N -30.362 -19.816 -2.250 1.00 . A A . 1 LEU N 1 1
4 3132 1 1 1 LEU O O -27.661 -20.016 -0.160 1.00 . A A . 1 LEU O 1 1
4 3133 1 1 2 ASP C C -27.173 -23.083 -1.456 1.00 . A A . 2 ASP C 1 1
4 3134 1 1 2 ASP CA C -28.024 -22.752 -0.233 1.00 . A A . 2 ASP CA 1 1
4 3135 1 1 2 ASP CB C -28.697 -24.024 0.284 1.00 . A A . 2 ASP CB 1 1
4 3136 1 1 2 ASP CG C -27.639 -25.033 0.718 1.00 . A A . 2 ASP CG 1 1
4 3137 1 1 2 ASP H H -29.928 -22.044 -0.841 1.00 . A A . 2 ASP H 1 1
4 3138 1 1 2 ASP HA H -27.384 -22.358 0.541 1.00 . A A . 2 ASP HA 1 1
4 3139 1 1 2 ASP HB2 H -29.326 -23.779 1.127 1.00 . A A . 2 ASP HB2 1 1
4 3140 1 1 2 ASP HB3 H -29.301 -24.455 -0.500 1.00 . A A . 2 ASP HB3 1 1
4 3141 1 1 2 ASP N N -29.035 -21.752 -0.565 1.00 . A A . 2 ASP N 1 1
4 3142 1 1 2 ASP O O -27.424 -24.064 -2.156 1.00 . A A . 2 ASP O 1 1
4 3143 1 1 2 ASP OD1 O -26.947 -24.757 1.685 1.00 . A A . 2 ASP OD1 1 1
4 3144 1 1 2 ASP OD2 O -27.535 -26.066 0.075 1.00 . A A . 2 ASP OD2 1 1
4 3145 1 1 3 ARG C C -26.031 -22.921 -4.066 1.00 . A A . 3 ARG C 1 1
4 3146 1 1 3 ARG CA C -25.254 -22.478 -2.823 1.00 . A A . 3 ARG CA 1 1
4 3147 1 1 3 ARG CB C -24.205 -23.533 -2.451 1.00 . A A . 3 ARG CB 1 1
4 3148 1 1 3 ARG CD C -23.606 -22.255 -0.378 1.00 . A A . 3 ARG CD 1 1
4 3149 1 1 3 ARG CG C -23.063 -22.870 -1.671 1.00 . A A . 3 ARG CG 1 1
4 3150 1 1 3 ARG CZ C -24.548 -20.143 0.365 1.00 . A A . 3 ARG CZ 1 1
4 3151 1 1 3 ARG H H -26.000 -21.510 -1.089 1.00 . A A . 3 ARG H 1 1
4 3152 1 1 3 ARG HA H -24.750 -21.550 -3.044 1.00 . A A . 3 ARG HA 1 1
4 3153 1 1 3 ARG HB2 H -24.663 -24.297 -1.840 1.00 . A A . 3 ARG HB2 1 1
4 3154 1 1 3 ARG HB3 H -23.806 -23.981 -3.348 1.00 . A A . 3 ARG HB3 1 1
4 3155 1 1 3 ARG HD2 H -24.476 -22.805 -0.054 1.00 . A A . 3 ARG HD2 1 1
4 3156 1 1 3 ARG HD3 H -22.846 -22.312 0.389 1.00 . A A . 3 ARG HD3 1 1
4 3157 1 1 3 ARG HE H -23.791 -20.443 -1.463 1.00 . A A . 3 ARG HE 1 1
4 3158 1 1 3 ARG HG2 H -22.316 -23.613 -1.429 1.00 . A A . 3 ARG HG2 1 1
4 3159 1 1 3 ARG HG3 H -22.615 -22.096 -2.275 1.00 . A A . 3 ARG HG3 1 1
4 3160 1 1 3 ARG HH11 H -24.551 -21.641 1.694 1.00 . A A . 3 ARG HH11 1 1
4 3161 1 1 3 ARG HH12 H -25.228 -20.146 2.249 1.00 . A A . 3 ARG HH12 1 1
4 3162 1 1 3 ARG HH21 H -24.675 -18.480 -0.742 1.00 . A A . 3 ARG HH21 1 1
4 3163 1 1 3 ARG HH22 H -25.298 -18.356 0.871 1.00 . A A . 3 ARG HH22 1 1
4 3164 1 1 3 ARG N N -26.156 -22.263 -1.695 1.00 . A A . 3 ARG N 1 1
4 3165 1 1 3 ARG NE N -23.973 -20.860 -0.595 1.00 . A A . 3 ARG NE 1 1
4 3166 1 1 3 ARG NH1 N -24.794 -20.685 1.526 1.00 . A A . 3 ARG NH1 1 1
4 3167 1 1 3 ARG NH2 N -24.865 -18.896 0.147 1.00 . A A . 3 ARG NH2 1 1
4 3168 1 1 3 ARG O O -25.618 -23.839 -4.775 1.00 . A A . 3 ARG O 1 1
4 3169 1 1 4 TRP C C -27.790 -21.541 -6.594 1.00 . A A . 4 TRP C 1 1
4 3170 1 1 4 TRP CA C -27.970 -22.587 -5.499 1.00 . A A . 4 TRP CA 1 1
4 3171 1 1 4 TRP CB C -29.448 -22.665 -5.112 1.00 . A A . 4 TRP CB 1 1
4 3172 1 1 4 TRP CD1 C -29.907 -23.964 -2.993 1.00 . A A . 4 TRP CD1 1 1
4 3173 1 1 4 TRP CD2 C -29.768 -25.286 -4.805 1.00 . A A . 4 TRP CD2 1 1
4 3174 1 1 4 TRP CE2 C -30.025 -26.135 -3.703 1.00 . A A . 4 TRP CE2 1 1
4 3175 1 1 4 TRP CE3 C -29.635 -25.875 -6.076 1.00 . A A . 4 TRP CE3 1 1
4 3176 1 1 4 TRP CG C -29.698 -23.913 -4.327 1.00 . A A . 4 TRP CG 1 1
4 3177 1 1 4 TRP CH2 C -30.011 -28.084 -5.125 1.00 . A A . 4 TRP CH2 1 1
4 3178 1 1 4 TRP CZ2 C -30.145 -27.517 -3.854 1.00 . A A . 4 TRP CZ2 1 1
4 3179 1 1 4 TRP CZ3 C -29.756 -27.265 -6.233 1.00 . A A . 4 TRP CZ3 1 1
4 3180 1 1 4 TRP H H -27.433 -21.526 -3.741 1.00 . A A . 4 TRP H 1 1
4 3181 1 1 4 TRP HA H -27.661 -23.547 -5.882 1.00 . A A . 4 TRP HA 1 1
4 3182 1 1 4 TRP HB2 H -29.708 -21.805 -4.511 1.00 . A A . 4 TRP HB2 1 1
4 3183 1 1 4 TRP HB3 H -30.054 -22.675 -6.005 1.00 . A A . 4 TRP HB3 1 1
4 3184 1 1 4 TRP HD1 H -29.922 -23.115 -2.327 1.00 . A A . 4 TRP HD1 1 1
4 3185 1 1 4 TRP HE1 H -30.275 -25.592 -1.706 1.00 . A A . 4 TRP HE1 1 1
4 3186 1 1 4 TRP HE3 H -29.439 -25.252 -6.937 1.00 . A A . 4 TRP HE3 1 1
4 3187 1 1 4 TRP HH2 H -30.102 -29.153 -5.252 1.00 . A A . 4 TRP HH2 1 1
4 3188 1 1 4 TRP HZ2 H -30.342 -28.142 -2.998 1.00 . A A . 4 TRP HZ2 1 1
4 3189 1 1 4 TRP HZ3 H -29.652 -27.705 -7.214 1.00 . A A . 4 TRP HZ3 1 1
4 3190 1 1 4 TRP N N -27.153 -22.256 -4.333 1.00 . A A . 4 TRP N 1 1
4 3191 1 1 4 TRP NE1 N -30.103 -25.282 -2.621 1.00 . A A . 4 TRP NE1 1 1
4 3192 1 1 4 TRP O O -28.523 -21.533 -7.583 1.00 . A A . 4 TRP O 1 1
4 3193 1 1 5 TYR C C -25.038 -19.338 -7.496 1.00 . A A . 5 TYR C 1 1
4 3194 1 1 5 TYR CA C -26.535 -19.628 -7.404 1.00 . A A . 5 TYR CA 1 1
4 3195 1 1 5 TYR CB C -27.305 -18.359 -7.030 1.00 . A A . 5 TYR CB 1 1
4 3196 1 1 5 TYR CD1 C -27.604 -18.402 -4.529 1.00 . A A . 5 TYR CD1 1 1
4 3197 1 1 5 TYR CD2 C -25.842 -17.029 -5.467 1.00 . A A . 5 TYR CD2 1 1
4 3198 1 1 5 TYR CE1 C -27.237 -17.995 -3.240 1.00 . A A . 5 TYR CE1 1 1
4 3199 1 1 5 TYR CE2 C -25.473 -16.622 -4.179 1.00 . A A . 5 TYR CE2 1 1
4 3200 1 1 5 TYR CG C -26.907 -17.917 -5.642 1.00 . A A . 5 TYR CG 1 1
4 3201 1 1 5 TYR CZ C -26.171 -17.104 -3.065 1.00 . A A . 5 TYR CZ 1 1
4 3202 1 1 5 TYR H H -26.242 -20.731 -5.619 1.00 . A A . 5 TYR H 1 1
4 3203 1 1 5 TYR HA H -26.881 -19.969 -8.368 1.00 . A A . 5 TYR HA 1 1
4 3204 1 1 5 TYR HB2 H -27.073 -17.578 -7.738 1.00 . A A . 5 TYR HB2 1 1
4 3205 1 1 5 TYR HB3 H -28.365 -18.562 -7.052 1.00 . A A . 5 TYR HB3 1 1
4 3206 1 1 5 TYR HD1 H -28.427 -19.088 -4.664 1.00 . A A . 5 TYR HD1 1 1
4 3207 1 1 5 TYR HD2 H -25.308 -16.657 -6.324 1.00 . A A . 5 TYR HD2 1 1
4 3208 1 1 5 TYR HE1 H -27.775 -18.368 -2.382 1.00 . A A . 5 TYR HE1 1 1
4 3209 1 1 5 TYR HE2 H -24.651 -15.935 -4.044 1.00 . A A . 5 TYR HE2 1 1
4 3210 1 1 5 TYR HH H -26.602 -16.435 -1.331 1.00 . A A . 5 TYR HH 1 1
4 3211 1 1 5 TYR N N -26.806 -20.667 -6.417 1.00 . A A . 5 TYR N 1 1
4 3212 1 1 5 TYR O O -24.306 -19.490 -6.519 1.00 . A A . 5 TYR O 1 1
4 3213 1 1 5 TYR OH O -25.807 -16.705 -1.796 1.00 . A A . 5 TYR OH 1 1
4 3214 1 1 6 LEU C C -22.776 -17.400 -8.021 1.00 . A A . 6 LEU C 1 1
4 3215 1 1 6 LEU CA C -23.179 -18.593 -8.883 1.00 . A A . 6 LEU CA 1 1
4 3216 1 1 6 LEU CB C -22.927 -18.284 -10.366 1.00 . A A . 6 LEU CB 1 1
4 3217 1 1 6 LEU CD1 C -20.582 -19.160 -10.212 1.00 . A A . 6 LEU CD1 1 1
4 3218 1 1 6 LEU CD2 C -21.231 -17.646 -12.085 1.00 . A A . 6 LEU CD2 1 1
4 3219 1 1 6 LEU CG C -21.446 -17.959 -10.602 1.00 . A A . 6 LEU CG 1 1
4 3220 1 1 6 LEU H H -25.222 -18.802 -9.418 1.00 . A A . 6 LEU H 1 1
4 3221 1 1 6 LEU HA H -22.586 -19.448 -8.596 1.00 . A A . 6 LEU HA 1 1
4 3222 1 1 6 LEU HB2 H -23.205 -19.142 -10.960 1.00 . A A . 6 LEU HB2 1 1
4 3223 1 1 6 LEU HB3 H -23.528 -17.436 -10.659 1.00 . A A . 6 LEU HB3 1 1
4 3224 1 1 6 LEU HD11 H -19.673 -19.154 -10.796 1.00 . A A . 6 LEU HD11 1 1
4 3225 1 1 6 LEU HD12 H -21.125 -20.073 -10.403 1.00 . A A . 6 LEU HD12 1 1
4 3226 1 1 6 LEU HD13 H -20.334 -19.100 -9.162 1.00 . A A . 6 LEU HD13 1 1
4 3227 1 1 6 LEU HD21 H -20.388 -18.210 -12.453 1.00 . A A . 6 LEU HD21 1 1
4 3228 1 1 6 LEU HD22 H -21.037 -16.590 -12.204 1.00 . A A . 6 LEU HD22 1 1
4 3229 1 1 6 LEU HD23 H -22.115 -17.915 -12.641 1.00 . A A . 6 LEU HD23 1 1
4 3230 1 1 6 LEU HG H -21.160 -17.103 -10.010 1.00 . A A . 6 LEU HG 1 1
4 3231 1 1 6 LEU N N -24.591 -18.909 -8.676 1.00 . A A . 6 LEU N 1 1
4 3232 1 1 6 LEU O O -21.728 -17.407 -7.377 1.00 . A A . 6 LEU O 1 1
4 3233 1 1 7 GLY C C -22.247 -14.347 -7.809 1.00 . A A . 7 GLY C 1 1
4 3234 1 1 7 GLY CA C -23.375 -15.184 -7.219 1.00 . A A . 7 GLY CA 1 1
4 3235 1 1 7 GLY H H -24.452 -16.452 -8.542 1.00 . A A . 7 GLY H 1 1
4 3236 1 1 7 GLY HA2 H -24.275 -14.588 -7.183 1.00 . A A . 7 GLY HA2 1 1
4 3237 1 1 7 GLY HA3 H -23.107 -15.478 -6.215 1.00 . A A . 7 GLY HA3 1 1
4 3238 1 1 7 GLY N N -23.631 -16.383 -8.010 1.00 . A A . 7 GLY N 1 1
4 3239 1 1 7 GLY O O -21.546 -13.643 -7.081 1.00 . A A . 7 GLY O 1 1
4 3240 1 1 8 GLY C C -21.598 -12.330 -10.331 1.00 . A A . 8 GLY C 1 1
4 3241 1 1 8 GLY CA C -21.027 -13.632 -9.776 1.00 . A A . 8 GLY CA 1 1
4 3242 1 1 8 GLY H H -22.664 -14.972 -9.672 1.00 . A A . 8 GLY H 1 1
4 3243 1 1 8 GLY HA2 H -20.251 -13.406 -9.058 1.00 . A A . 8 GLY HA2 1 1
4 3244 1 1 8 GLY HA3 H -20.608 -14.205 -10.589 1.00 . A A . 8 GLY HA3 1 1
4 3245 1 1 8 GLY N N -22.075 -14.410 -9.126 1.00 . A A . 8 GLY N 1 1
4 3246 1 1 8 GLY O O -22.493 -12.343 -11.174 1.00 . A A . 8 GLY O 1 1
4 3247 1 1 9 SER C C -20.879 -9.469 -11.571 1.00 . A A . 9 SER C 1 1
4 3248 1 1 9 SER CA C -21.567 -9.899 -10.268 1.00 . A A . 9 SER CA 1 1
4 3249 1 1 9 SER CB C -21.265 -8.879 -9.163 1.00 . A A . 9 SER CB 1 1
4 3250 1 1 9 SER H H -20.390 -11.254 -9.146 1.00 . A A . 9 SER H 1 1
4 3251 1 1 9 SER HA H -22.632 -9.952 -10.416 1.00 . A A . 9 SER HA 1 1
4 3252 1 1 9 SER HB2 H -21.649 -7.913 -9.436 1.00 . A A . 9 SER HB2 1 1
4 3253 1 1 9 SER HB3 H -21.730 -9.202 -8.241 1.00 . A A . 9 SER HB3 1 1
4 3254 1 1 9 SER HG H -19.688 -8.150 -8.286 1.00 . A A . 9 SER HG 1 1
4 3255 1 1 9 SER N N -21.088 -11.208 -9.834 1.00 . A A . 9 SER N 1 1
4 3256 1 1 9 SER O O -19.737 -9.850 -11.823 1.00 . A A . 9 SER O 1 1
4 3257 1 1 9 SER OG O -19.857 -8.783 -8.988 1.00 . A A . 9 SER OG 1 1
4 3258 1 1 10 PRO C C -19.723 -7.294 -13.430 1.00 . A A . 10 PRO C 1 1
4 3259 1 1 10 PRO CA C -20.945 -8.184 -13.675 1.00 . A A . 10 PRO CA 1 1
4 3260 1 1 10 PRO CB C -22.099 -7.415 -14.343 1.00 . A A . 10 PRO CB 1 1
4 3261 1 1 10 PRO CD C -22.909 -8.163 -12.201 1.00 . A A . 10 PRO CD 1 1
4 3262 1 1 10 PRO CG C -23.027 -7.051 -13.237 1.00 . A A . 10 PRO CG 1 1
4 3263 1 1 10 PRO HA H -20.668 -9.022 -14.296 1.00 . A A . 10 PRO HA 1 1
4 3264 1 1 10 PRO HB2 H -21.736 -6.524 -14.833 1.00 . A A . 10 PRO HB2 1 1
4 3265 1 1 10 PRO HB3 H -22.608 -8.050 -15.053 1.00 . A A . 10 PRO HB3 1 1
4 3266 1 1 10 PRO HD2 H -23.046 -7.765 -11.209 1.00 . A A . 10 PRO HD2 1 1
4 3267 1 1 10 PRO HD3 H -23.627 -8.943 -12.400 1.00 . A A . 10 PRO HD3 1 1
4 3268 1 1 10 PRO HG2 H -22.735 -6.103 -12.806 1.00 . A A . 10 PRO HG2 1 1
4 3269 1 1 10 PRO HG3 H -24.041 -7.001 -13.602 1.00 . A A . 10 PRO HG3 1 1
4 3270 1 1 10 PRO N N -21.537 -8.675 -12.391 1.00 . A A . 10 PRO N 1 1
4 3271 1 1 10 PRO O O -19.050 -7.430 -12.408 1.00 . A A . 10 PRO O 1 1
4 3272 1 1 11 LYS C C -18.565 -4.466 -13.115 1.00 . A A . 11 LYS C 1 1
4 3273 1 1 11 LYS CA C -18.293 -5.492 -14.210 1.00 . A A . 11 LYS CA 1 1
4 3274 1 1 11 LYS CB C -18.011 -4.774 -15.530 1.00 . A A . 11 LYS CB 1 1
4 3275 1 1 11 LYS CD C -17.228 -5.066 -17.886 1.00 . A A . 11 LYS CD 1 1
4 3276 1 1 11 LYS CE C -16.725 -6.075 -18.918 1.00 . A A . 11 LYS CE 1 1
4 3277 1 1 11 LYS CG C -17.512 -5.784 -16.565 1.00 . A A . 11 LYS CG 1 1
4 3278 1 1 11 LYS H H -20.009 -6.307 -15.151 1.00 . A A . 11 LYS H 1 1
4 3279 1 1 11 LYS HA H -17.427 -6.075 -13.938 1.00 . A A . 11 LYS HA 1 1
4 3280 1 1 11 LYS HB2 H -18.919 -4.309 -15.888 1.00 . A A . 11 LYS HB2 1 1
4 3281 1 1 11 LYS HB3 H -17.257 -4.017 -15.375 1.00 . A A . 11 LYS HB3 1 1
4 3282 1 1 11 LYS HD2 H -18.137 -4.603 -18.245 1.00 . A A . 11 LYS HD2 1 1
4 3283 1 1 11 LYS HD3 H -16.475 -4.307 -17.730 1.00 . A A . 11 LYS HD3 1 1
4 3284 1 1 11 LYS HE2 H -15.814 -6.533 -18.559 1.00 . A A . 11 LYS HE2 1 1
4 3285 1 1 11 LYS HE3 H -17.474 -6.837 -19.072 1.00 . A A . 11 LYS HE3 1 1
4 3286 1 1 11 LYS HG2 H -16.604 -6.249 -16.206 1.00 . A A . 11 LYS HG2 1 1
4 3287 1 1 11 LYS HG3 H -18.265 -6.540 -16.723 1.00 . A A . 11 LYS HG3 1 1
4 3288 1 1 11 LYS HZ1 H -15.890 -4.522 -20.027 1.00 . A A . 11 LYS HZ1 1 1
4 3289 1 1 11 LYS HZ2 H -17.357 -5.110 -20.651 1.00 . A A . 11 LYS HZ2 1 1
4 3290 1 1 11 LYS HZ3 H -15.929 -6.009 -20.842 1.00 . A A . 11 LYS HZ3 1 1
4 3291 1 1 11 LYS N N -19.438 -6.385 -14.358 1.00 . A A . 11 LYS N 1 1
4 3292 1 1 11 LYS NZ N -16.454 -5.377 -20.206 1.00 . A A . 11 LYS NZ 1 1
4 3293 1 1 11 LYS O O -17.638 -3.902 -12.535 1.00 . A A . 11 LYS O 1 1
4 3294 1 1 12 GLY C C -20.237 -1.861 -12.306 1.00 . A A . 12 GLY C 1 1
4 3295 1 1 12 GLY CA C -20.230 -3.295 -11.789 1.00 . A A . 12 GLY CA 1 1
4 3296 1 1 12 GLY H H -20.538 -4.731 -13.315 1.00 . A A . 12 GLY H 1 1
4 3297 1 1 12 GLY HA2 H -21.217 -3.546 -11.433 1.00 . A A . 12 GLY HA2 1 1
4 3298 1 1 12 GLY HA3 H -19.531 -3.367 -10.968 1.00 . A A . 12 GLY HA3 1 1
4 3299 1 1 12 GLY N N -19.843 -4.241 -12.828 1.00 . A A . 12 GLY N 1 1
4 3300 1 1 12 GLY O O -20.499 -0.927 -11.547 1.00 . A A . 12 GLY O 1 1
4 3301 1 1 13 ASP C C -21.000 -0.247 -15.281 1.00 . A A . 13 ASP C 1 1
4 3302 1 1 13 ASP CA C -19.934 -0.353 -14.193 1.00 . A A . 13 ASP CA 1 1
4 3303 1 1 13 ASP CB C -18.556 -0.072 -14.797 1.00 . A A . 13 ASP CB 1 1
4 3304 1 1 13 ASP CG C -18.432 1.404 -15.157 1.00 . A A . 13 ASP CG 1 1
4 3305 1 1 13 ASP H H -19.751 -2.462 -14.161 1.00 . A A . 13 ASP H 1 1
4 3306 1 1 13 ASP HA H -20.137 0.383 -13.432 1.00 . A A . 13 ASP HA 1 1
4 3307 1 1 13 ASP HB2 H -17.792 -0.332 -14.079 1.00 . A A . 13 ASP HB2 1 1
4 3308 1 1 13 ASP HB3 H -18.427 -0.669 -15.687 1.00 . A A . 13 ASP HB3 1 1
4 3309 1 1 13 ASP N N -19.951 -1.686 -13.596 1.00 . A A . 13 ASP N 1 1
4 3310 1 1 13 ASP O O -20.946 0.638 -16.135 1.00 . A A . 13 ASP O 1 1
4 3311 1 1 13 ASP OD1 O -19.429 2.101 -15.073 1.00 . A A . 13 ASP OD1 1 1
4 3312 1 1 13 ASP OD2 O -17.340 1.817 -15.512 1.00 . A A . 13 ASP OD2 1 1
4 3313 1 1 14 VAL C C -24.376 -1.521 -15.536 1.00 . A A . 14 VAL C 1 1
4 3314 1 1 14 VAL CA C -23.063 -1.133 -16.206 1.00 . A A . 14 VAL CA 1 1
4 3315 1 1 14 VAL CB C -22.758 -2.111 -17.342 1.00 . A A . 14 VAL CB 1 1
4 3316 1 1 14 VAL CG1 C -21.483 -1.674 -18.066 1.00 . A A . 14 VAL CG1 1 1
4 3317 1 1 14 VAL CG2 C -22.560 -3.514 -16.767 1.00 . A A . 14 VAL CG2 1 1
4 3318 1 1 14 VAL H H -21.982 -1.812 -14.514 1.00 . A A . 14 VAL H 1 1
4 3319 1 1 14 VAL HA H -23.156 -0.139 -16.616 1.00 . A A . 14 VAL HA 1 1
4 3320 1 1 14 VAL HB H -23.584 -2.119 -18.041 1.00 . A A . 14 VAL HB 1 1
4 3321 1 1 14 VAL HG11 H -20.628 -1.871 -17.437 1.00 . A A . 14 VAL HG11 1 1
4 3322 1 1 14 VAL HG12 H -21.536 -0.618 -18.282 1.00 . A A . 14 VAL HG12 1 1
4 3323 1 1 14 VAL HG13 H -21.387 -2.226 -18.990 1.00 . A A . 14 VAL HG13 1 1
4 3324 1 1 14 VAL HG21 H -23.313 -4.178 -17.168 1.00 . A A . 14 VAL HG21 1 1
4 3325 1 1 14 VAL HG22 H -22.651 -3.479 -15.691 1.00 . A A . 14 VAL HG22 1 1
4 3326 1 1 14 VAL HG23 H -21.581 -3.879 -17.034 1.00 . A A . 14 VAL HG23 1 1
4 3327 1 1 14 VAL N N -21.977 -1.146 -15.233 1.00 . A A . 14 VAL N 1 1
4 3328 1 1 14 VAL O O -24.384 -2.297 -14.580 1.00 . A A . 14 VAL O 1 1
4 3329 1 1 15 ASP C C -27.772 -1.692 -16.569 1.00 . A A . 15 ASP C 1 1
4 3330 1 1 15 ASP CA C -26.794 -1.278 -15.469 1.00 . A A . 15 ASP CA 1 1
4 3331 1 1 15 ASP CB C -27.334 -0.041 -14.751 1.00 . A A . 15 ASP CB 1 1
4 3332 1 1 15 ASP CG C -26.381 0.371 -13.634 1.00 . A A . 15 ASP CG 1 1
4 3333 1 1 15 ASP H H -25.423 -0.354 -16.789 1.00 . A A . 15 ASP H 1 1
4 3334 1 1 15 ASP HA H -26.702 -2.078 -14.754 1.00 . A A . 15 ASP HA 1 1
4 3335 1 1 15 ASP HB2 H -27.432 0.770 -15.457 1.00 . A A . 15 ASP HB2 1 1
4 3336 1 1 15 ASP HB3 H -28.301 -0.265 -14.328 1.00 . A A . 15 ASP HB3 1 1
4 3337 1 1 15 ASP N N -25.484 -0.978 -16.036 1.00 . A A . 15 ASP N 1 1
4 3338 1 1 15 ASP O O -28.733 -0.978 -16.855 1.00 . A A . 15 ASP O 1 1
4 3339 1 1 15 ASP OD1 O -25.279 0.789 -13.947 1.00 . A A . 15 ASP OD1 1 1
4 3340 1 1 15 ASP OD2 O -26.767 0.261 -12.482 1.00 . A A . 15 ASP OD2 1 1
4 3341 1 1 16 PRO C C -29.776 -3.832 -17.770 1.00 . A A . 16 PRO C 1 1
4 3342 1 1 16 PRO CA C -28.425 -3.334 -18.284 1.00 . A A . 16 PRO CA 1 1
4 3343 1 1 16 PRO CB C -27.613 -4.476 -18.897 1.00 . A A . 16 PRO CB 1 1
4 3344 1 1 16 PRO CD C -26.425 -3.748 -16.920 1.00 . A A . 16 PRO CD 1 1
4 3345 1 1 16 PRO CG C -26.735 -4.963 -17.795 1.00 . A A . 16 PRO CG 1 1
4 3346 1 1 16 PRO HA H -28.574 -2.567 -19.026 1.00 . A A . 16 PRO HA 1 1
4 3347 1 1 16 PRO HB2 H -28.270 -5.265 -19.232 1.00 . A A . 16 PRO HB2 1 1
4 3348 1 1 16 PRO HB3 H -27.011 -4.112 -19.715 1.00 . A A . 16 PRO HB3 1 1
4 3349 1 1 16 PRO HD2 H -26.404 -4.037 -15.880 1.00 . A A . 16 PRO HD2 1 1
4 3350 1 1 16 PRO HD3 H -25.489 -3.297 -17.211 1.00 . A A . 16 PRO HD3 1 1
4 3351 1 1 16 PRO HG2 H -27.251 -5.719 -17.218 1.00 . A A . 16 PRO HG2 1 1
4 3352 1 1 16 PRO HG3 H -25.817 -5.362 -18.199 1.00 . A A . 16 PRO HG3 1 1
4 3353 1 1 16 PRO N N -27.546 -2.825 -17.190 1.00 . A A . 16 PRO N 1 1
4 3354 1 1 16 PRO O O -30.702 -4.049 -18.551 1.00 . A A . 16 PRO O 1 1
4 3355 1 1 17 PHE C C -32.272 -3.572 -16.144 1.00 . A A . 17 PHE C 1 1
4 3356 1 1 17 PHE CA C -31.112 -4.524 -15.867 1.00 . A A . 17 PHE CA 1 1
4 3357 1 1 17 PHE CB C -30.939 -4.687 -14.356 1.00 . A A . 17 PHE CB 1 1
4 3358 1 1 17 PHE CD1 C -30.574 -7.148 -13.944 1.00 . A A . 17 PHE CD1 1 1
4 3359 1 1 17 PHE CD2 C -28.652 -5.668 -13.950 1.00 . A A . 17 PHE CD2 1 1
4 3360 1 1 17 PHE CE1 C -29.734 -8.237 -13.686 1.00 . A A . 17 PHE CE1 1 1
4 3361 1 1 17 PHE CE2 C -27.813 -6.757 -13.691 1.00 . A A . 17 PHE CE2 1 1
4 3362 1 1 17 PHE CG C -30.033 -5.863 -14.077 1.00 . A A . 17 PHE CG 1 1
4 3363 1 1 17 PHE CZ C -28.354 -8.042 -13.558 1.00 . A A . 17 PHE CZ 1 1
4 3364 1 1 17 PHE H H -29.097 -3.859 -15.888 1.00 . A A . 17 PHE H 1 1
4 3365 1 1 17 PHE HA H -31.343 -5.488 -16.294 1.00 . A A . 17 PHE HA 1 1
4 3366 1 1 17 PHE HB2 H -30.501 -3.789 -13.945 1.00 . A A . 17 PHE HB2 1 1
4 3367 1 1 17 PHE HB3 H -31.902 -4.861 -13.899 1.00 . A A . 17 PHE HB3 1 1
4 3368 1 1 17 PHE HD1 H -31.639 -7.298 -14.042 1.00 . A A . 17 PHE HD1 1 1
4 3369 1 1 17 PHE HD2 H -28.235 -4.677 -14.052 1.00 . A A . 17 PHE HD2 1 1
4 3370 1 1 17 PHE HE1 H -30.150 -9.229 -13.583 1.00 . A A . 17 PHE HE1 1 1
4 3371 1 1 17 PHE HE2 H -26.747 -6.608 -13.593 1.00 . A A . 17 PHE HE2 1 1
4 3372 1 1 17 PHE HZ H -27.706 -8.883 -13.358 1.00 . A A . 17 PHE HZ 1 1
4 3373 1 1 17 PHE N N -29.874 -4.030 -16.460 1.00 . A A . 17 PHE N 1 1
4 3374 1 1 17 PHE O O -33.388 -4.011 -16.423 1.00 . A A . 17 PHE O 1 1
4 3375 1 1 18 TYR C C -33.621 -1.429 -17.710 1.00 . A A . 18 TYR C 1 1
4 3376 1 1 18 TYR CA C -33.068 -1.289 -16.296 1.00 . A A . 18 TYR CA 1 1
4 3377 1 1 18 TYR CB C -32.527 0.125 -16.087 1.00 . A A . 18 TYR CB 1 1
4 3378 1 1 18 TYR CD1 C -31.384 -0.048 -13.848 1.00 . A A . 18 TYR CD1 1 1
4 3379 1 1 18 TYR CD2 C -33.472 1.174 -14.000 1.00 . A A . 18 TYR CD2 1 1
4 3380 1 1 18 TYR CE1 C -31.320 0.229 -12.478 1.00 . A A . 18 TYR CE1 1 1
4 3381 1 1 18 TYR CE2 C -33.410 1.451 -12.629 1.00 . A A . 18 TYR CE2 1 1
4 3382 1 1 18 TYR CG C -32.459 0.423 -14.609 1.00 . A A . 18 TYR CG 1 1
4 3383 1 1 18 TYR CZ C -32.333 0.980 -11.867 1.00 . A A . 18 TYR CZ 1 1
4 3384 1 1 18 TYR H H -31.116 -1.969 -15.809 1.00 . A A . 18 TYR H 1 1
4 3385 1 1 18 TYR HA H -33.869 -1.461 -15.592 1.00 . A A . 18 TYR HA 1 1
4 3386 1 1 18 TYR HB2 H -31.537 0.199 -16.516 1.00 . A A . 18 TYR HB2 1 1
4 3387 1 1 18 TYR HB3 H -33.180 0.837 -16.568 1.00 . A A . 18 TYR HB3 1 1
4 3388 1 1 18 TYR HD1 H -30.603 -0.627 -14.317 1.00 . A A . 18 TYR HD1 1 1
4 3389 1 1 18 TYR HD2 H -34.302 1.538 -14.587 1.00 . A A . 18 TYR HD2 1 1
4 3390 1 1 18 TYR HE1 H -30.490 -0.135 -11.891 1.00 . A A . 18 TYR HE1 1 1
4 3391 1 1 18 TYR HE2 H -34.190 2.030 -12.158 1.00 . A A . 18 TYR HE2 1 1
4 3392 1 1 18 TYR HH H -31.377 1.071 -10.217 1.00 . A A . 18 TYR HH 1 1
4 3393 1 1 18 TYR N N -32.015 -2.270 -16.058 1.00 . A A . 18 TYR N 1 1
4 3394 1 1 18 TYR O O -34.834 -1.373 -17.915 1.00 . A A . 18 TYR O 1 1
4 3395 1 1 18 TYR OH O -32.272 1.254 -10.517 1.00 . A A . 18 TYR OH 1 1
4 3396 1 1 19 TYR C C -33.956 -3.105 -20.194 1.00 . A A . 19 TYR C 1 1
4 3397 1 1 19 TYR CA C -33.187 -1.794 -20.061 1.00 . A A . 19 TYR CA 1 1
4 3398 1 1 19 TYR CB C -31.985 -1.798 -21.007 1.00 . A A . 19 TYR CB 1 1
4 3399 1 1 19 TYR CD1 C -30.374 -0.060 -20.148 1.00 . A A . 19 TYR CD1 1 1
4 3400 1 1 19 TYR CD2 C -31.822 0.511 -22.008 1.00 . A A . 19 TYR CD2 1 1
4 3401 1 1 19 TYR CE1 C -29.812 1.221 -20.193 1.00 . A A . 19 TYR CE1 1 1
4 3402 1 1 19 TYR CE2 C -31.260 1.791 -22.052 1.00 . A A . 19 TYR CE2 1 1
4 3403 1 1 19 TYR CG C -31.379 -0.415 -21.055 1.00 . A A . 19 TYR CG 1 1
4 3404 1 1 19 TYR CZ C -30.255 2.147 -21.144 1.00 . A A . 19 TYR CZ 1 1
4 3405 1 1 19 TYR H H -31.783 -1.677 -18.474 1.00 . A A . 19 TYR H 1 1
4 3406 1 1 19 TYR HA H -33.839 -0.974 -20.324 1.00 . A A . 19 TYR HA 1 1
4 3407 1 1 19 TYR HB2 H -31.248 -2.503 -20.650 1.00 . A A . 19 TYR HB2 1 1
4 3408 1 1 19 TYR HB3 H -32.305 -2.083 -21.997 1.00 . A A . 19 TYR HB3 1 1
4 3409 1 1 19 TYR HD1 H -30.032 -0.774 -19.414 1.00 . A A . 19 TYR HD1 1 1
4 3410 1 1 19 TYR HD2 H -32.597 0.237 -22.707 1.00 . A A . 19 TYR HD2 1 1
4 3411 1 1 19 TYR HE1 H -29.037 1.496 -19.492 1.00 . A A . 19 TYR HE1 1 1
4 3412 1 1 19 TYR HE2 H -31.602 2.506 -22.786 1.00 . A A . 19 TYR HE2 1 1
4 3413 1 1 19 TYR HH H -30.390 4.026 -21.451 1.00 . A A . 19 TYR HH 1 1
4 3414 1 1 19 TYR N N -32.740 -1.628 -18.684 1.00 . A A . 19 TYR N 1 1
4 3415 1 1 19 TYR O O -34.990 -3.172 -20.858 1.00 . A A . 19 TYR O 1 1
4 3416 1 1 19 TYR OH O -29.701 3.411 -21.187 1.00 . A A . 19 TYR OH 1 1
4 3417 1 1 20 ASP C C -35.344 -5.445 -18.704 1.00 . A A . 20 ASP C 1 1
4 3418 1 1 20 ASP CA C -34.074 -5.454 -19.552 1.00 . A A . 20 ASP CA 1 1
4 3419 1 1 20 ASP CB C -33.105 -6.509 -19.014 1.00 . A A . 20 ASP CB 1 1
4 3420 1 1 20 ASP CG C -33.670 -7.905 -19.253 1.00 . A A . 20 ASP CG 1 1
4 3421 1 1 20 ASP H H -32.620 -4.013 -19.016 1.00 . A A . 20 ASP H 1 1
4 3422 1 1 20 ASP HA H -34.335 -5.704 -20.569 1.00 . A A . 20 ASP HA 1 1
4 3423 1 1 20 ASP HB2 H -32.156 -6.415 -19.522 1.00 . A A . 20 ASP HB2 1 1
4 3424 1 1 20 ASP HB3 H -32.961 -6.357 -17.955 1.00 . A A . 20 ASP HB3 1 1
4 3425 1 1 20 ASP N N -33.441 -4.140 -19.536 1.00 . A A . 20 ASP N 1 1
4 3426 1 1 20 ASP O O -36.254 -6.245 -18.917 1.00 . A A . 20 ASP O 1 1
4 3427 1 1 20 ASP OD1 O -34.829 -8.001 -19.615 1.00 . A A . 20 ASP OD1 1 1
4 3428 1 1 20 ASP OD2 O -32.933 -8.860 -19.068 1.00 . A A . 20 ASP OD2 1 1
4 3429 1 1 21 TYR C C -37.797 -4.087 -17.592 1.00 . A A . 21 TYR C 1 1
4 3430 1 1 21 TYR CA C -36.525 -4.443 -16.828 1.00 . A A . 21 TYR CA 1 1
4 3431 1 1 21 TYR CB C -36.258 -3.381 -15.760 1.00 . A A . 21 TYR CB 1 1
4 3432 1 1 21 TYR CD1 C -37.651 -4.227 -13.838 1.00 . A A . 21 TYR CD1 1 1
4 3433 1 1 21 TYR CD2 C -38.367 -2.224 -15.004 1.00 . A A . 21 TYR CD2 1 1
4 3434 1 1 21 TYR CE1 C -38.760 -4.130 -12.989 1.00 . A A . 21 TYR CE1 1 1
4 3435 1 1 21 TYR CE2 C -39.475 -2.127 -14.156 1.00 . A A . 21 TYR CE2 1 1
4 3436 1 1 21 TYR CG C -37.454 -3.275 -14.844 1.00 . A A . 21 TYR CG 1 1
4 3437 1 1 21 TYR CZ C -39.672 -3.080 -13.148 1.00 . A A . 21 TYR CZ 1 1
4 3438 1 1 21 TYR H H -34.619 -3.942 -17.599 1.00 . A A . 21 TYR H 1 1
4 3439 1 1 21 TYR HA H -36.669 -5.394 -16.341 1.00 . A A . 21 TYR HA 1 1
4 3440 1 1 21 TYR HB2 H -35.387 -3.660 -15.185 1.00 . A A . 21 TYR HB2 1 1
4 3441 1 1 21 TYR HB3 H -36.086 -2.427 -16.235 1.00 . A A . 21 TYR HB3 1 1
4 3442 1 1 21 TYR HD1 H -36.947 -5.037 -13.716 1.00 . A A . 21 TYR HD1 1 1
4 3443 1 1 21 TYR HD2 H -38.215 -1.490 -15.781 1.00 . A A . 21 TYR HD2 1 1
4 3444 1 1 21 TYR HE1 H -38.912 -4.864 -12.213 1.00 . A A . 21 TYR HE1 1 1
4 3445 1 1 21 TYR HE2 H -40.180 -1.317 -14.278 1.00 . A A . 21 TYR HE2 1 1
4 3446 1 1 21 TYR HH H -40.443 -2.871 -11.414 1.00 . A A . 21 TYR HH 1 1
4 3447 1 1 21 TYR N N -35.382 -4.543 -17.729 1.00 . A A . 21 TYR N 1 1
4 3448 1 1 21 TYR O O -38.856 -4.647 -17.329 1.00 . A A . 21 TYR O 1 1
4 3449 1 1 21 TYR OH O -40.765 -2.983 -12.312 1.00 . A A . 21 TYR OH 1 1
4 3450 1 1 22 GLU C C -39.492 -3.905 -20.017 1.00 . A A . 22 GLU C 1 1
4 3451 1 1 22 GLU CA C -38.873 -2.722 -19.276 1.00 . A A . 22 GLU CA 1 1
4 3452 1 1 22 GLU CB C -38.484 -1.636 -20.281 1.00 . A A . 22 GLU CB 1 1
4 3453 1 1 22 GLU CD C -37.591 0.690 -20.507 1.00 . A A . 22 GLU CD 1 1
4 3454 1 1 22 GLU CG C -38.151 -0.344 -19.535 1.00 . A A . 22 GLU CG 1 1
4 3455 1 1 22 GLU H H -36.837 -2.702 -18.671 1.00 . A A . 22 GLU H 1 1
4 3456 1 1 22 GLU HA H -39.603 -2.314 -18.593 1.00 . A A . 22 GLU HA 1 1
4 3457 1 1 22 GLU HB2 H -37.619 -1.962 -20.843 1.00 . A A . 22 GLU HB2 1 1
4 3458 1 1 22 GLU HB3 H -39.307 -1.458 -20.956 1.00 . A A . 22 GLU HB3 1 1
4 3459 1 1 22 GLU HG2 H -39.047 0.045 -19.074 1.00 . A A . 22 GLU HG2 1 1
4 3460 1 1 22 GLU HG3 H -37.414 -0.549 -18.772 1.00 . A A . 22 GLU HG3 1 1
4 3461 1 1 22 GLU N N -37.699 -3.142 -18.517 1.00 . A A . 22 GLU N 1 1
4 3462 1 1 22 GLU O O -40.716 -4.024 -20.090 1.00 . A A . 22 GLU O 1 1
4 3463 1 1 22 GLU OE1 O -37.272 0.313 -21.622 1.00 . A A . 22 GLU OE1 1 1
4 3464 1 1 22 GLU OE2 O -37.494 1.844 -20.121 1.00 . A A . 22 GLU OE2 1 1
4 3465 1 1 23 THR C C -39.878 -6.898 -20.352 1.00 . A A . 23 THR C 1 1
4 3466 1 1 23 THR CA C -39.153 -5.938 -21.296 1.00 . A A . 23 THR CA 1 1
4 3467 1 1 23 THR CB C -37.990 -6.667 -21.974 1.00 . A A . 23 THR CB 1 1
4 3468 1 1 23 THR CG2 C -37.304 -5.726 -22.966 1.00 . A A . 23 THR CG2 1 1
4 3469 1 1 23 THR H H -37.687 -4.632 -20.488 1.00 . A A . 23 THR H 1 1
4 3470 1 1 23 THR HA H -39.845 -5.605 -22.054 1.00 . A A . 23 THR HA 1 1
4 3471 1 1 23 THR HB H -38.365 -7.529 -22.503 1.00 . A A . 23 THR HB 1 1
4 3472 1 1 23 THR HG1 H -36.423 -7.671 -21.409 1.00 . A A . 23 THR HG1 1 1
4 3473 1 1 23 THR HG21 H -37.886 -5.672 -23.873 1.00 . A A . 23 THR HG21 1 1
4 3474 1 1 23 THR HG22 H -36.316 -6.102 -23.194 1.00 . A A . 23 THR HG22 1 1
4 3475 1 1 23 THR HG23 H -37.222 -4.741 -22.530 1.00 . A A . 23 THR HG23 1 1
4 3476 1 1 23 THR N N -38.654 -4.775 -20.567 1.00 . A A . 23 THR N 1 1
4 3477 1 1 23 THR O O -40.747 -7.655 -20.773 1.00 . A A . 23 THR O 1 1
4 3478 1 1 23 THR OG1 O -37.056 -7.084 -20.988 1.00 . A A . 23 THR OG1 1 1
4 3479 1 1 24 VAL C C -41.601 -7.830 -18.197 1.00 . A A . 24 VAL C 1 1
4 3480 1 1 24 VAL CA C -40.081 -7.761 -18.076 1.00 . A A . 24 VAL CA 1 1
4 3481 1 1 24 VAL CB C -39.714 -7.282 -16.669 1.00 . A A . 24 VAL CB 1 1
4 3482 1 1 24 VAL CG1 C -40.671 -6.169 -16.229 1.00 . A A . 24 VAL CG1 1 1
4 3483 1 1 24 VAL CG2 C -39.817 -8.455 -15.692 1.00 . A A . 24 VAL CG2 1 1
4 3484 1 1 24 VAL H H -38.766 -6.274 -18.814 1.00 . A A . 24 VAL H 1 1
4 3485 1 1 24 VAL HA H -39.679 -8.753 -18.216 1.00 . A A . 24 VAL HA 1 1
4 3486 1 1 24 VAL HB H -38.702 -6.904 -16.672 1.00 . A A . 24 VAL HB 1 1
4 3487 1 1 24 VAL HG11 H -41.543 -6.607 -15.771 1.00 . A A . 24 VAL HG11 1 1
4 3488 1 1 24 VAL HG12 H -40.971 -5.585 -17.088 1.00 . A A . 24 VAL HG12 1 1
4 3489 1 1 24 VAL HG13 H -40.172 -5.529 -15.516 1.00 . A A . 24 VAL HG13 1 1
4 3490 1 1 24 VAL HG21 H -39.067 -9.193 -15.934 1.00 . A A . 24 VAL HG21 1 1
4 3491 1 1 24 VAL HG22 H -40.798 -8.901 -15.767 1.00 . A A . 24 VAL HG22 1 1
4 3492 1 1 24 VAL HG23 H -39.659 -8.098 -14.684 1.00 . A A . 24 VAL HG23 1 1
4 3493 1 1 24 VAL N N -39.494 -6.872 -19.081 1.00 . A A . 24 VAL N 1 1
4 3494 1 1 24 VAL O O -42.216 -8.806 -17.775 1.00 . A A . 24 VAL O 1 1
4 3495 1 1 25 ARG C C -44.051 -7.822 -20.036 1.00 . A A . 25 ARG C 1 1
4 3496 1 1 25 ARG CA C -43.656 -6.820 -18.948 1.00 . A A . 25 ARG CA 1 1
4 3497 1 1 25 ARG CB C -44.156 -5.423 -19.323 1.00 . A A . 25 ARG CB 1 1
4 3498 1 1 25 ARG CD C -46.194 -4.024 -19.691 1.00 . A A . 25 ARG CD 1 1
4 3499 1 1 25 ARG CG C -45.679 -5.447 -19.471 1.00 . A A . 25 ARG CG 1 1
4 3500 1 1 25 ARG CZ C -48.471 -4.102 -18.854 1.00 . A A . 25 ARG CZ 1 1
4 3501 1 1 25 ARG H H -41.660 -6.080 -19.145 1.00 . A A . 25 ARG H 1 1
4 3502 1 1 25 ARG HA H -44.112 -7.118 -18.015 1.00 . A A . 25 ARG HA 1 1
4 3503 1 1 25 ARG HB2 H -43.881 -4.723 -18.547 1.00 . A A . 25 ARG HB2 1 1
4 3504 1 1 25 ARG HB3 H -43.710 -5.120 -20.257 1.00 . A A . 25 ARG HB3 1 1
4 3505 1 1 25 ARG HD2 H -45.957 -3.421 -18.828 1.00 . A A . 25 ARG HD2 1 1
4 3506 1 1 25 ARG HD3 H -45.714 -3.601 -20.563 1.00 . A A . 25 ARG HD3 1 1
4 3507 1 1 25 ARG HE H -48.001 -3.995 -20.797 1.00 . A A . 25 ARG HE 1 1
4 3508 1 1 25 ARG HG2 H -45.949 -6.061 -20.318 1.00 . A A . 25 ARG HG2 1 1
4 3509 1 1 25 ARG HG3 H -46.122 -5.853 -18.575 1.00 . A A . 25 ARG HG3 1 1
4 3510 1 1 25 ARG HH11 H -47.010 -4.156 -17.486 1.00 . A A . 25 ARG HH11 1 1
4 3511 1 1 25 ARG HH12 H -48.624 -4.209 -16.860 1.00 . A A . 25 ARG HH12 1 1
4 3512 1 1 25 ARG HH21 H -50.122 -4.064 -19.985 1.00 . A A . 25 ARG HH21 1 1
4 3513 1 1 25 ARG HH22 H -50.386 -4.157 -18.277 1.00 . A A . 25 ARG HH22 1 1
4 3514 1 1 25 ARG N N -42.206 -6.808 -18.781 1.00 . A A . 25 ARG N 1 1
4 3515 1 1 25 ARG NE N -47.638 -4.035 -19.888 1.00 . A A . 25 ARG NE 1 1
4 3516 1 1 25 ARG NH1 N -47.998 -4.160 -17.639 1.00 . A A . 25 ARG NH1 1 1
4 3517 1 1 25 ARG NH2 N -49.761 -4.108 -19.054 1.00 . A A . 25 ARG NH2 1 1
4 3518 1 1 25 ARG O O -44.868 -8.716 -19.812 1.00 . A A . 25 ARG O 1 1
4 3519 1 1 26 ASN C C -42.751 -9.688 -22.439 1.00 . A A . 26 ASN C 1 1
4 3520 1 1 26 ASN CA C -43.743 -8.529 -22.355 1.00 . A A . 26 ASN CA 1 1
4 3521 1 1 26 ASN CB C -43.688 -7.723 -23.655 1.00 . A A . 26 ASN CB 1 1
4 3522 1 1 26 ASN CG C -44.875 -6.768 -23.728 1.00 . A A . 26 ASN CG 1 1
4 3523 1 1 26 ASN H H -42.835 -6.907 -21.325 1.00 . A A . 26 ASN H 1 1
4 3524 1 1 26 ASN HA H -44.738 -8.932 -22.243 1.00 . A A . 26 ASN HA 1 1
4 3525 1 1 26 ASN HB2 H -42.770 -7.157 -23.685 1.00 . A A . 26 ASN HB2 1 1
4 3526 1 1 26 ASN HB3 H -43.721 -8.399 -24.497 1.00 . A A . 26 ASN HB3 1 1
4 3527 1 1 26 ASN HD21 H -44.016 -5.570 -25.057 1.00 . A A . 26 ASN HD21 1 1
4 3528 1 1 26 ASN HD22 H -45.576 -5.113 -24.571 1.00 . A A . 26 ASN HD22 1 1
4 3529 1 1 26 ASN N N -43.462 -7.652 -21.217 1.00 . A A . 26 ASN N 1 1
4 3530 1 1 26 ASN ND2 N -44.817 -5.731 -24.517 1.00 . A A . 26 ASN ND2 1 1
4 3531 1 1 26 ASN O O -42.857 -10.541 -23.324 1.00 . A A . 26 ASN O 1 1
4 3532 1 1 26 ASN OD1 O -45.881 -6.972 -23.048 1.00 . A A . 26 ASN OD1 1 1
4 3533 1 1 27 GLY C C -41.362 -12.147 -21.347 1.00 . A A . 27 GLY C 1 1
4 3534 1 1 27 GLY CA C -40.761 -10.758 -21.552 1.00 . A A . 27 GLY CA 1 1
4 3535 1 1 27 GLY H H -41.729 -9.007 -20.855 1.00 . A A . 27 GLY H 1 1
4 3536 1 1 27 GLY HA2 H -40.245 -10.734 -22.500 1.00 . A A . 27 GLY HA2 1 1
4 3537 1 1 27 GLY HA3 H -40.049 -10.566 -20.763 1.00 . A A . 27 GLY HA3 1 1
4 3538 1 1 27 GLY N N -41.775 -9.708 -21.537 1.00 . A A . 27 GLY N 1 1
4 3539 1 1 27 GLY O O -40.981 -13.100 -22.026 1.00 . A A . 27 GLY O 1 1
4 3540 1 1 28 GLY C C -43.699 -14.089 -21.309 1.00 . A A . 28 GLY C 1 1
4 3541 1 1 28 GLY CA C -42.910 -13.553 -20.116 1.00 . A A . 28 GLY CA 1 1
4 3542 1 1 28 GLY H H -42.548 -11.476 -19.879 1.00 . A A . 28 GLY H 1 1
4 3543 1 1 28 GLY HA2 H -42.140 -14.264 -19.858 1.00 . A A . 28 GLY HA2 1 1
4 3544 1 1 28 GLY HA3 H -43.580 -13.440 -19.276 1.00 . A A . 28 GLY HA3 1 1
4 3545 1 1 28 GLY N N -42.287 -12.264 -20.402 1.00 . A A . 28 GLY N 1 1
4 3546 1 1 28 GLY O O -43.648 -15.281 -21.610 1.00 . A A . 28 GLY O 1 1
4 3547 1 1 29 LEU C C -44.432 -14.225 -24.209 1.00 . A A . 29 LEU C 1 1
4 3548 1 1 29 LEU CA C -45.284 -13.640 -23.084 1.00 . A A . 29 LEU CA 1 1
4 3549 1 1 29 LEU CB C -46.083 -12.448 -23.619 1.00 . A A . 29 LEU CB 1 1
4 3550 1 1 29 LEU CD1 C -47.810 -10.732 -23.050 1.00 . A A . 29 LEU CD1 1 1
4 3551 1 1 29 LEU CD2 C -48.232 -13.132 -22.493 1.00 . A A . 29 LEU CD2 1 1
4 3552 1 1 29 LEU CG C -47.156 -12.042 -22.602 1.00 . A A . 29 LEU CG 1 1
4 3553 1 1 29 LEU H H -44.489 -12.288 -21.637 1.00 . A A . 29 LEU H 1 1
4 3554 1 1 29 LEU HA H -45.974 -14.395 -22.742 1.00 . A A . 29 LEU HA 1 1
4 3555 1 1 29 LEU HB2 H -45.413 -11.616 -23.783 1.00 . A A . 29 LEU HB2 1 1
4 3556 1 1 29 LEU HB3 H -46.552 -12.716 -24.555 1.00 . A A . 29 LEU HB3 1 1
4 3557 1 1 29 LEU HD11 H -47.591 -10.559 -24.093 1.00 . A A . 29 LEU HD11 1 1
4 3558 1 1 29 LEU HD12 H -47.419 -9.916 -22.459 1.00 . A A . 29 LEU HD12 1 1
4 3559 1 1 29 LEU HD13 H -48.879 -10.798 -22.911 1.00 . A A . 29 LEU HD13 1 1
4 3560 1 1 29 LEU HD21 H -49.209 -12.672 -22.478 1.00 . A A . 29 LEU HD21 1 1
4 3561 1 1 29 LEU HD22 H -48.085 -13.690 -21.581 1.00 . A A . 29 LEU HD22 1 1
4 3562 1 1 29 LEU HD23 H -48.164 -13.801 -23.337 1.00 . A A . 29 LEU HD23 1 1
4 3563 1 1 29 LEU HG H -46.694 -11.896 -21.636 1.00 . A A . 29 LEU HG 1 1
4 3564 1 1 29 LEU N N -44.458 -13.213 -21.957 1.00 . A A . 29 LEU N 1 1
4 3565 1 1 29 LEU O O -44.754 -15.288 -24.746 1.00 . A A . 29 LEU O 1 1
4 3566 1 1 30 ILE C C -41.739 -15.278 -25.236 1.00 . A A . 30 ILE C 1 1
4 3567 1 1 30 ILE CA C -42.499 -14.019 -25.650 1.00 . A A . 30 ILE CA 1 1
4 3568 1 1 30 ILE CB C -41.519 -12.918 -26.079 1.00 . A A . 30 ILE CB 1 1
4 3569 1 1 30 ILE CD1 C -39.600 -11.482 -25.376 1.00 . A A . 30 ILE CD1 1 1
4 3570 1 1 30 ILE CG1 C -40.637 -12.501 -24.900 1.00 . A A . 30 ILE CG1 1 1
4 3571 1 1 30 ILE CG2 C -42.307 -11.702 -26.571 1.00 . A A . 30 ILE CG2 1 1
4 3572 1 1 30 ILE H H -43.151 -12.679 -24.143 1.00 . A A . 30 ILE H 1 1
4 3573 1 1 30 ILE HA H -43.124 -14.264 -26.496 1.00 . A A . 30 ILE HA 1 1
4 3574 1 1 30 ILE HB H -40.898 -13.288 -26.882 1.00 . A A . 30 ILE HB 1 1
4 3575 1 1 30 ILE HD11 H -40.101 -10.580 -25.693 1.00 . A A . 30 ILE HD11 1 1
4 3576 1 1 30 ILE HD12 H -39.043 -11.895 -26.204 1.00 . A A . 30 ILE HD12 1 1
4 3577 1 1 30 ILE HD13 H -38.924 -11.252 -24.566 1.00 . A A . 30 ILE HD13 1 1
4 3578 1 1 30 ILE HG12 H -41.251 -12.062 -24.128 1.00 . A A . 30 ILE HG12 1 1
4 3579 1 1 30 ILE HG13 H -40.126 -13.365 -24.505 1.00 . A A . 30 ILE HG13 1 1
4 3580 1 1 30 ILE HG21 H -41.632 -11.001 -27.041 1.00 . A A . 30 ILE HG21 1 1
4 3581 1 1 30 ILE HG22 H -42.794 -11.225 -25.733 1.00 . A A . 30 ILE HG22 1 1
4 3582 1 1 30 ILE HG23 H -43.051 -12.019 -27.286 1.00 . A A . 30 ILE HG23 1 1
4 3583 1 1 30 ILE N N -43.356 -13.537 -24.573 1.00 . A A . 30 ILE N 1 1
4 3584 1 1 30 ILE O O -41.557 -16.194 -26.041 1.00 . A A . 30 ILE O 1 1
4 3585 1 1 31 PHE C C -41.458 -17.743 -23.547 1.00 . A A . 31 PHE C 1 1
4 3586 1 1 31 PHE CA C -40.588 -16.494 -23.481 1.00 . A A . 31 PHE CA 1 1
4 3587 1 1 31 PHE CB C -40.143 -16.252 -22.038 1.00 . A A . 31 PHE CB 1 1
4 3588 1 1 31 PHE CD1 C -38.107 -17.731 -21.882 1.00 . A A . 31 PHE CD1 1 1
4 3589 1 1 31 PHE CD2 C -40.106 -18.367 -20.663 1.00 . A A . 31 PHE CD2 1 1
4 3590 1 1 31 PHE CE1 C -37.450 -18.869 -21.396 1.00 . A A . 31 PHE CE1 1 1
4 3591 1 1 31 PHE CE2 C -39.449 -19.504 -20.178 1.00 . A A . 31 PHE CE2 1 1
4 3592 1 1 31 PHE CG C -39.436 -17.480 -21.515 1.00 . A A . 31 PHE CG 1 1
4 3593 1 1 31 PHE CZ C -38.122 -19.756 -20.545 1.00 . A A . 31 PHE CZ 1 1
4 3594 1 1 31 PHE H H -41.496 -14.595 -23.361 1.00 . A A . 31 PHE H 1 1
4 3595 1 1 31 PHE HA H -39.711 -16.647 -24.092 1.00 . A A . 31 PHE HA 1 1
4 3596 1 1 31 PHE HB2 H -39.471 -15.407 -22.004 1.00 . A A . 31 PHE HB2 1 1
4 3597 1 1 31 PHE HB3 H -41.009 -16.049 -21.424 1.00 . A A . 31 PHE HB3 1 1
4 3598 1 1 31 PHE HD1 H -37.591 -17.048 -22.539 1.00 . A A . 31 PHE HD1 1 1
4 3599 1 1 31 PHE HD2 H -41.130 -18.173 -20.381 1.00 . A A . 31 PHE HD2 1 1
4 3600 1 1 31 PHE HE1 H -36.427 -19.062 -21.680 1.00 . A A . 31 PHE HE1 1 1
4 3601 1 1 31 PHE HE2 H -39.966 -20.188 -19.522 1.00 . A A . 31 PHE HE2 1 1
4 3602 1 1 31 PHE HZ H -37.613 -20.632 -20.171 1.00 . A A . 31 PHE HZ 1 1
4 3603 1 1 31 PHE N N -41.310 -15.331 -23.980 1.00 . A A . 31 PHE N 1 1
4 3604 1 1 31 PHE O O -41.016 -18.799 -23.997 1.00 . A A . 31 PHE O 1 1
4 3605 1 1 32 ALA C C -43.871 -19.299 -24.441 1.00 . A A . 32 ALA C 1 1
4 3606 1 1 32 ALA CA C -43.612 -18.751 -23.041 1.00 . A A . 32 ALA CA 1 1
4 3607 1 1 32 ALA CB C -44.939 -18.325 -22.409 1.00 . A A . 32 ALA CB 1 1
4 3608 1 1 32 ALA H H -42.981 -16.762 -22.693 1.00 . A A . 32 ALA H 1 1
4 3609 1 1 32 ALA HA H -43.182 -19.535 -22.436 1.00 . A A . 32 ALA HA 1 1
4 3610 1 1 32 ALA HB1 H -44.758 -17.544 -21.685 1.00 . A A . 32 ALA HB1 1 1
4 3611 1 1 32 ALA HB2 H -45.393 -19.173 -21.918 1.00 . A A . 32 ALA HB2 1 1
4 3612 1 1 32 ALA HB3 H -45.601 -17.956 -23.179 1.00 . A A . 32 ALA HB3 1 1
4 3613 1 1 32 ALA N N -42.693 -17.619 -23.065 1.00 . A A . 32 ALA N 1 1
4 3614 1 1 32 ALA O O -43.904 -20.514 -24.630 1.00 . A A . 32 ALA O 1 1
4 3615 1 1 33 GLY C C -43.148 -19.721 -27.296 1.00 . A A . 33 GLY C 1 1
4 3616 1 1 33 GLY CA C -44.309 -18.876 -26.783 1.00 . A A . 33 GLY CA 1 1
4 3617 1 1 33 GLY H H -44.026 -17.454 -25.238 1.00 . A A . 33 GLY H 1 1
4 3618 1 1 33 GLY HA2 H -45.215 -19.467 -26.797 1.00 . A A . 33 GLY HA2 1 1
4 3619 1 1 33 GLY HA3 H -44.435 -18.020 -27.429 1.00 . A A . 33 GLY HA3 1 1
4 3620 1 1 33 GLY N N -44.053 -18.419 -25.421 1.00 . A A . 33 GLY N 1 1
4 3621 1 1 33 GLY O O -43.350 -20.752 -27.942 1.00 . A A . 33 GLY O 1 1
4 3622 1 1 34 LEU C C -40.701 -21.372 -26.638 1.00 . A A . 34 LEU C 1 1
4 3623 1 1 34 LEU CA C -40.745 -20.036 -27.375 1.00 . A A . 34 LEU CA 1 1
4 3624 1 1 34 LEU CB C -39.485 -19.216 -27.059 1.00 . A A . 34 LEU CB 1 1
4 3625 1 1 34 LEU CD1 C -38.267 -20.234 -29.002 1.00 . A A . 34 LEU CD1 1 1
4 3626 1 1 34 LEU CD2 C -36.992 -19.145 -27.156 1.00 . A A . 34 LEU CD2 1 1
4 3627 1 1 34 LEU CG C -38.228 -19.981 -27.492 1.00 . A A . 34 LEU CG 1 1
4 3628 1 1 34 LEU H H -41.836 -18.490 -26.420 1.00 . A A . 34 LEU H 1 1
4 3629 1 1 34 LEU HA H -40.790 -20.221 -28.438 1.00 . A A . 34 LEU HA 1 1
4 3630 1 1 34 LEU HB2 H -39.532 -18.274 -27.584 1.00 . A A . 34 LEU HB2 1 1
4 3631 1 1 34 LEU HB3 H -39.440 -19.031 -25.996 1.00 . A A . 34 LEU HB3 1 1
4 3632 1 1 34 LEU HD11 H -38.778 -21.165 -29.196 1.00 . A A . 34 LEU HD11 1 1
4 3633 1 1 34 LEU HD12 H -37.258 -20.291 -29.383 1.00 . A A . 34 LEU HD12 1 1
4 3634 1 1 34 LEU HD13 H -38.791 -19.427 -29.489 1.00 . A A . 34 LEU HD13 1 1
4 3635 1 1 34 LEU HD21 H -37.141 -18.129 -27.490 1.00 . A A . 34 LEU HD21 1 1
4 3636 1 1 34 LEU HD22 H -36.127 -19.564 -27.649 1.00 . A A . 34 LEU HD22 1 1
4 3637 1 1 34 LEU HD23 H -36.832 -19.152 -26.087 1.00 . A A . 34 LEU HD23 1 1
4 3638 1 1 34 LEU HG H -38.177 -20.924 -26.969 1.00 . A A . 34 LEU HG 1 1
4 3639 1 1 34 LEU N N -41.934 -19.296 -26.975 1.00 . A A . 34 LEU N 1 1
4 3640 1 1 34 LEU O O -40.319 -22.402 -27.197 1.00 . A A . 34 LEU O 1 1
4 3641 1 1 35 ALA C C -41.983 -23.599 -25.141 1.00 . A A . 35 ALA C 1 1
4 3642 1 1 35 ALA CA C -41.075 -22.528 -24.539 1.00 . A A . 35 ALA CA 1 1
4 3643 1 1 35 ALA CB C -41.546 -22.190 -23.124 1.00 . A A . 35 ALA CB 1 1
4 3644 1 1 35 ALA H H -41.364 -20.460 -25.008 1.00 . A A . 35 ALA H 1 1
4 3645 1 1 35 ALA HA H -40.067 -22.911 -24.490 1.00 . A A . 35 ALA HA 1 1
4 3646 1 1 35 ALA HB1 H -41.267 -21.175 -22.885 1.00 . A A . 35 ALA HB1 1 1
4 3647 1 1 35 ALA HB2 H -41.085 -22.867 -22.420 1.00 . A A . 35 ALA HB2 1 1
4 3648 1 1 35 ALA HB3 H -42.621 -22.290 -23.068 1.00 . A A . 35 ALA HB3 1 1
4 3649 1 1 35 ALA N N -41.085 -21.328 -25.367 1.00 . A A . 35 ALA N 1 1
4 3650 1 1 35 ALA O O -41.589 -24.753 -25.249 1.00 . A A . 35 ALA O 1 1
4 3651 1 1 36 PHE C C -43.664 -24.802 -27.353 1.00 . A A . 36 PHE C 1 1
4 3652 1 1 36 PHE CA C -44.169 -24.174 -26.051 1.00 . A A . 36 PHE CA 1 1
4 3653 1 1 36 PHE CB C -45.513 -23.490 -26.308 1.00 . A A . 36 PHE CB 1 1
4 3654 1 1 36 PHE CD1 C -46.701 -24.420 -24.289 1.00 . A A . 36 PHE CD1 1 1
4 3655 1 1 36 PHE CD2 C -46.465 -22.016 -24.493 1.00 . A A . 36 PHE CD2 1 1
4 3656 1 1 36 PHE CE1 C -47.377 -24.252 -23.075 1.00 . A A . 36 PHE CE1 1 1
4 3657 1 1 36 PHE CE2 C -47.142 -21.848 -23.278 1.00 . A A . 36 PHE CE2 1 1
4 3658 1 1 36 PHE CG C -46.246 -23.303 -24.999 1.00 . A A . 36 PHE CG 1 1
4 3659 1 1 36 PHE CZ C -47.597 -22.965 -22.570 1.00 . A A . 36 PHE CZ 1 1
4 3660 1 1 36 PHE H H -43.491 -22.296 -25.314 1.00 . A A . 36 PHE H 1 1
4 3661 1 1 36 PHE HA H -44.321 -24.963 -25.329 1.00 . A A . 36 PHE HA 1 1
4 3662 1 1 36 PHE HB2 H -45.344 -22.527 -26.768 1.00 . A A . 36 PHE HB2 1 1
4 3663 1 1 36 PHE HB3 H -46.110 -24.103 -26.968 1.00 . A A . 36 PHE HB3 1 1
4 3664 1 1 36 PHE HD1 H -46.531 -25.413 -24.679 1.00 . A A . 36 PHE HD1 1 1
4 3665 1 1 36 PHE HD2 H -46.117 -21.153 -25.041 1.00 . A A . 36 PHE HD2 1 1
4 3666 1 1 36 PHE HE1 H -47.729 -25.115 -22.528 1.00 . A A . 36 PHE HE1 1 1
4 3667 1 1 36 PHE HE2 H -47.311 -20.855 -22.888 1.00 . A A . 36 PHE HE2 1 1
4 3668 1 1 36 PHE HZ H -48.119 -22.834 -21.633 1.00 . A A . 36 PHE HZ 1 1
4 3669 1 1 36 PHE N N -43.209 -23.217 -25.496 1.00 . A A . 36 PHE N 1 1
4 3670 1 1 36 PHE O O -43.850 -26.000 -27.583 1.00 . A A . 36 PHE O 1 1
4 3671 1 1 37 ILE C C -41.550 -25.648 -29.253 1.00 . A A . 37 ILE C 1 1
4 3672 1 1 37 ILE CA C -42.550 -24.517 -29.485 1.00 . A A . 37 ILE CA 1 1
4 3673 1 1 37 ILE CB C -41.879 -23.394 -30.279 1.00 . A A . 37 ILE CB 1 1
4 3674 1 1 37 ILE CD1 C -42.261 -21.130 -31.270 1.00 . A A . 37 ILE CD1 1 1
4 3675 1 1 37 ILE CG1 C -42.942 -22.388 -30.730 1.00 . A A . 37 ILE CG1 1 1
4 3676 1 1 37 ILE CG2 C -41.182 -23.984 -31.507 1.00 . A A . 37 ILE CG2 1 1
4 3677 1 1 37 ILE H H -42.933 -23.046 -28.002 1.00 . A A . 37 ILE H 1 1
4 3678 1 1 37 ILE HA H -43.383 -24.897 -30.056 1.00 . A A . 37 ILE HA 1 1
4 3679 1 1 37 ILE HB H -41.151 -22.898 -29.655 1.00 . A A . 37 ILE HB 1 1
4 3680 1 1 37 ILE HD11 H -42.720 -20.845 -32.205 1.00 . A A . 37 ILE HD11 1 1
4 3681 1 1 37 ILE HD12 H -41.211 -21.329 -31.430 1.00 . A A . 37 ILE HD12 1 1
4 3682 1 1 37 ILE HD13 H -42.370 -20.327 -30.557 1.00 . A A . 37 ILE HD13 1 1
4 3683 1 1 37 ILE HG12 H -43.549 -22.832 -31.506 1.00 . A A . 37 ILE HG12 1 1
4 3684 1 1 37 ILE HG13 H -43.567 -22.124 -29.891 1.00 . A A . 37 ILE HG13 1 1
4 3685 1 1 37 ILE HG21 H -40.140 -24.156 -31.281 1.00 . A A . 37 ILE HG21 1 1
4 3686 1 1 37 ILE HG22 H -41.262 -23.294 -32.333 1.00 . A A . 37 ILE HG22 1 1
4 3687 1 1 37 ILE HG23 H -41.652 -24.920 -31.772 1.00 . A A . 37 ILE HG23 1 1
4 3688 1 1 37 ILE N N -43.043 -23.999 -28.210 1.00 . A A . 37 ILE N 1 1
4 3689 1 1 37 ILE O O -41.600 -26.681 -29.924 1.00 . A A . 37 ILE O 1 1
4 3690 1 1 38 VAL C C -40.272 -27.768 -27.613 1.00 . A A . 38 VAL C 1 1
4 3691 1 1 38 VAL CA C -39.623 -26.442 -28.013 1.00 . A A . 38 VAL CA 1 1
4 3692 1 1 38 VAL CB C -38.724 -25.948 -26.877 1.00 . A A . 38 VAL CB 1 1
4 3693 1 1 38 VAL CG1 C -37.814 -27.087 -26.413 1.00 . A A . 38 VAL CG1 1 1
4 3694 1 1 38 VAL CG2 C -37.866 -24.785 -27.378 1.00 . A A . 38 VAL CG2 1 1
4 3695 1 1 38 VAL H H -40.639 -24.581 -27.839 1.00 . A A . 38 VAL H 1 1
4 3696 1 1 38 VAL HA H -39.017 -26.600 -28.892 1.00 . A A . 38 VAL HA 1 1
4 3697 1 1 38 VAL HB H -39.336 -25.617 -26.051 1.00 . A A . 38 VAL HB 1 1
4 3698 1 1 38 VAL HG11 H -37.455 -27.633 -27.273 1.00 . A A . 38 VAL HG11 1 1
4 3699 1 1 38 VAL HG12 H -38.372 -27.753 -25.771 1.00 . A A . 38 VAL HG12 1 1
4 3700 1 1 38 VAL HG13 H -36.975 -26.679 -25.868 1.00 . A A . 38 VAL HG13 1 1
4 3701 1 1 38 VAL HG21 H -36.931 -25.165 -27.761 1.00 . A A . 38 VAL HG21 1 1
4 3702 1 1 38 VAL HG22 H -37.669 -24.104 -26.560 1.00 . A A . 38 VAL HG22 1 1
4 3703 1 1 38 VAL HG23 H -38.391 -24.260 -28.162 1.00 . A A . 38 VAL HG23 1 1
4 3704 1 1 38 VAL N N -40.640 -25.439 -28.314 1.00 . A A . 38 VAL N 1 1
4 3705 1 1 38 VAL O O -39.803 -28.836 -27.998 1.00 . A A . 38 VAL O 1 1
4 3706 1 1 39 GLY C C -42.606 -29.690 -27.561 1.00 . A A . 39 GLY C 1 1
4 3707 1 1 39 GLY CA C -42.064 -28.877 -26.387 1.00 . A A . 39 GLY CA 1 1
4 3708 1 1 39 GLY H H -41.676 -26.814 -26.568 1.00 . A A . 39 GLY H 1 1
4 3709 1 1 39 GLY HA2 H -41.390 -29.495 -25.812 1.00 . A A . 39 GLY HA2 1 1
4 3710 1 1 39 GLY HA3 H -42.889 -28.577 -25.760 1.00 . A A . 39 GLY HA3 1 1
4 3711 1 1 39 GLY N N -41.351 -27.687 -26.841 1.00 . A A . 39 GLY N 1 1
4 3712 1 1 39 GLY O O -42.617 -30.921 -27.520 1.00 . A A . 39 GLY O 1 1
4 3713 1 1 40 LEU C C -42.563 -30.612 -30.379 1.00 . A A . 40 LEU C 1 1
4 3714 1 1 40 LEU CA C -43.616 -29.683 -29.768 1.00 . A A . 40 LEU CA 1 1
4 3715 1 1 40 LEU CB C -44.072 -28.648 -30.806 1.00 . A A . 40 LEU CB 1 1
4 3716 1 1 40 LEU CD1 C -45.845 -30.205 -31.656 1.00 . A A . 40 LEU CD1 1 1
4 3717 1 1 40 LEU CD2 C -45.084 -28.290 -33.060 1.00 . A A . 40 LEU CD2 1 1
4 3718 1 1 40 LEU CG C -44.639 -29.347 -32.048 1.00 . A A . 40 LEU CG 1 1
4 3719 1 1 40 LEU H H -43.031 -28.016 -28.569 1.00 . A A . 40 LEU H 1 1
4 3720 1 1 40 LEU HA H -44.466 -30.272 -29.458 1.00 . A A . 40 LEU HA 1 1
4 3721 1 1 40 LEU HB2 H -44.836 -28.019 -30.370 1.00 . A A . 40 LEU HB2 1 1
4 3722 1 1 40 LEU HB3 H -43.231 -28.037 -31.094 1.00 . A A . 40 LEU HB3 1 1
4 3723 1 1 40 LEU HD11 H -46.367 -29.737 -30.834 1.00 . A A . 40 LEU HD11 1 1
4 3724 1 1 40 LEU HD12 H -45.507 -31.185 -31.356 1.00 . A A . 40 LEU HD12 1 1
4 3725 1 1 40 LEU HD13 H -46.512 -30.296 -32.499 1.00 . A A . 40 LEU HD13 1 1
4 3726 1 1 40 LEU HD21 H -46.149 -28.368 -33.220 1.00 . A A . 40 LEU HD21 1 1
4 3727 1 1 40 LEU HD22 H -44.567 -28.448 -33.997 1.00 . A A . 40 LEU HD22 1 1
4 3728 1 1 40 LEU HD23 H -44.847 -27.306 -32.682 1.00 . A A . 40 LEU HD23 1 1
4 3729 1 1 40 LEU HG H -43.881 -29.975 -32.493 1.00 . A A . 40 LEU HG 1 1
4 3730 1 1 40 LEU N N -43.065 -28.998 -28.599 1.00 . A A . 40 LEU N 1 1
4 3731 1 1 40 LEU O O -42.854 -31.764 -30.706 1.00 . A A . 40 LEU O 1 1
4 3732 1 1 41 LEU C C -39.981 -32.135 -30.371 1.00 . A A . 41 LEU C 1 1
4 3733 1 1 41 LEU CA C -40.271 -30.861 -31.164 1.00 . A A . 41 LEU CA 1 1
4 3734 1 1 41 LEU CB C -39.001 -30.005 -31.229 1.00 . A A . 41 LEU CB 1 1
4 3735 1 1 41 LEU CD1 C -38.003 -27.912 -32.157 1.00 . A A . 41 LEU CD1 1 1
4 3736 1 1 41 LEU CD2 C -39.280 -29.439 -33.668 1.00 . A A . 41 LEU CD2 1 1
4 3737 1 1 41 LEU CG C -39.189 -28.871 -32.244 1.00 . A A . 41 LEU CG 1 1
4 3738 1 1 41 LEU H H -41.209 -29.155 -30.331 1.00 . A A . 41 LEU H 1 1
4 3739 1 1 41 LEU HA H -40.556 -31.135 -32.167 1.00 . A A . 41 LEU HA 1 1
4 3740 1 1 41 LEU HB2 H -38.809 -29.583 -30.252 1.00 . A A . 41 LEU HB2 1 1
4 3741 1 1 41 LEU HB3 H -38.165 -30.621 -31.521 1.00 . A A . 41 LEU HB3 1 1
4 3742 1 1 41 LEU HD11 H -37.744 -27.568 -33.149 1.00 . A A . 41 LEU HD11 1 1
4 3743 1 1 41 LEU HD12 H -37.156 -28.422 -31.721 1.00 . A A . 41 LEU HD12 1 1
4 3744 1 1 41 LEU HD13 H -38.268 -27.065 -31.542 1.00 . A A . 41 LEU HD13 1 1
4 3745 1 1 41 LEU HD21 H -38.849 -28.732 -34.363 1.00 . A A . 41 LEU HD21 1 1
4 3746 1 1 41 LEU HD22 H -40.315 -29.604 -33.924 1.00 . A A . 41 LEU HD22 1 1
4 3747 1 1 41 LEU HD23 H -38.743 -30.372 -33.727 1.00 . A A . 41 LEU HD23 1 1
4 3748 1 1 41 LEU HG H -40.098 -28.335 -32.012 1.00 . A A . 41 LEU HG 1 1
4 3749 1 1 41 LEU N N -41.355 -30.091 -30.558 1.00 . A A . 41 LEU N 1 1
4 3750 1 1 41 LEU O O -39.628 -33.159 -30.948 1.00 . A A . 41 LEU O 1 1
4 3751 1 1 42 ILE C C -40.780 -34.388 -28.559 1.00 . A A . 42 ILE C 1 1
4 3752 1 1 42 ILE CA C -39.856 -33.220 -28.199 1.00 . A A . 42 ILE CA 1 1
4 3753 1 1 42 ILE CB C -40.046 -32.846 -26.728 1.00 . A A . 42 ILE CB 1 1
4 3754 1 1 42 ILE CD1 C -39.232 -31.304 -24.919 1.00 . A A . 42 ILE CD1 1 1
4 3755 1 1 42 ILE CG1 C -38.928 -31.887 -26.304 1.00 . A A . 42 ILE CG1 1 1
4 3756 1 1 42 ILE CG2 C -39.989 -34.110 -25.866 1.00 . A A . 42 ILE CG2 1 1
4 3757 1 1 42 ILE H H -40.394 -31.211 -28.663 1.00 . A A . 42 ILE H 1 1
4 3758 1 1 42 ILE HA H -38.833 -33.531 -28.345 1.00 . A A . 42 ILE HA 1 1
4 3759 1 1 42 ILE HB H -41.005 -32.366 -26.601 1.00 . A A . 42 ILE HB 1 1
4 3760 1 1 42 ILE HD11 H -40.152 -31.725 -24.542 1.00 . A A . 42 ILE HD11 1 1
4 3761 1 1 42 ILE HD12 H -39.328 -30.233 -24.992 1.00 . A A . 42 ILE HD12 1 1
4 3762 1 1 42 ILE HD13 H -38.423 -31.546 -24.244 1.00 . A A . 42 ILE HD13 1 1
4 3763 1 1 42 ILE HG12 H -37.990 -32.422 -26.270 1.00 . A A . 42 ILE HG12 1 1
4 3764 1 1 42 ILE HG13 H -38.856 -31.082 -27.021 1.00 . A A . 42 ILE HG13 1 1
4 3765 1 1 42 ILE HG21 H -39.842 -33.837 -24.832 1.00 . A A . 42 ILE HG21 1 1
4 3766 1 1 42 ILE HG22 H -39.170 -34.733 -26.195 1.00 . A A . 42 ILE HG22 1 1
4 3767 1 1 42 ILE HG23 H -40.917 -34.653 -25.966 1.00 . A A . 42 ILE HG23 1 1
4 3768 1 1 42 ILE N N -40.120 -32.061 -29.053 1.00 . A A . 42 ILE N 1 1
4 3769 1 1 42 ILE O O -40.342 -35.544 -28.631 1.00 . A A . 42 ILE O 1 1
4 3770 1 1 43 LEU C C -42.607 -35.846 -30.400 1.00 . A A . 43 LEU C 1 1
4 3771 1 1 43 LEU CA C -43.020 -35.135 -29.115 1.00 . A A . 43 LEU CA 1 1
4 3772 1 1 43 LEU CB C -44.412 -34.522 -29.294 1.00 . A A . 43 LEU CB 1 1
4 3773 1 1 43 LEU CD1 C -46.240 -33.252 -28.155 1.00 . A A . 43 LEU CD1 1 1
4 3774 1 1 43 LEU CD2 C -45.226 -35.235 -27.020 1.00 . A A . 43 LEU CD2 1 1
4 3775 1 1 43 LEU CG C -44.946 -34.039 -27.939 1.00 . A A . 43 LEU CG 1 1
4 3776 1 1 43 LEU H H -42.357 -33.169 -28.696 1.00 . A A . 43 LEU H 1 1
4 3777 1 1 43 LEU HA H -43.054 -35.855 -28.312 1.00 . A A . 43 LEU HA 1 1
4 3778 1 1 43 LEU HB2 H -44.344 -33.682 -29.970 1.00 . A A . 43 LEU HB2 1 1
4 3779 1 1 43 LEU HB3 H -45.084 -35.259 -29.707 1.00 . A A . 43 LEU HB3 1 1
4 3780 1 1 43 LEU HD11 H -46.661 -33.508 -29.115 1.00 . A A . 43 LEU HD11 1 1
4 3781 1 1 43 LEU HD12 H -46.027 -32.195 -28.125 1.00 . A A . 43 LEU HD12 1 1
4 3782 1 1 43 LEU HD13 H -46.943 -33.501 -27.374 1.00 . A A . 43 LEU HD13 1 1
4 3783 1 1 43 LEU HD21 H -45.270 -36.144 -27.599 1.00 . A A . 43 LEU HD21 1 1
4 3784 1 1 43 LEU HD22 H -46.168 -35.086 -26.515 1.00 . A A . 43 LEU HD22 1 1
4 3785 1 1 43 LEU HD23 H -44.436 -35.315 -26.285 1.00 . A A . 43 LEU HD23 1 1
4 3786 1 1 43 LEU HG H -44.211 -33.394 -27.478 1.00 . A A . 43 LEU HG 1 1
4 3787 1 1 43 LEU N N -42.057 -34.093 -28.776 1.00 . A A . 43 LEU N 1 1
4 3788 1 1 43 LEU O O -42.757 -37.062 -30.521 1.00 . A A . 43 LEU O 1 1
4 3789 1 1 44 LEU C C -40.574 -36.681 -32.442 1.00 . A A . 44 LEU C 1 1
4 3790 1 1 44 LEU CA C -41.674 -35.637 -32.639 1.00 . A A . 44 LEU CA 1 1
4 3791 1 1 44 LEU CB C -41.165 -34.509 -33.548 1.00 . A A . 44 LEU CB 1 1
4 3792 1 1 44 LEU CD1 C -41.936 -35.724 -35.606 1.00 . A A . 44 LEU CD1 1 1
4 3793 1 1 44 LEU CD2 C -40.218 -33.924 -35.788 1.00 . A A . 44 LEU CD2 1 1
4 3794 1 1 44 LEU CG C -40.740 -35.068 -34.913 1.00 . A A . 44 LEU CG 1 1
4 3795 1 1 44 LEU H H -42.022 -34.119 -31.218 1.00 . A A . 44 LEU H 1 1
4 3796 1 1 44 LEU HA H -42.521 -36.108 -33.111 1.00 . A A . 44 LEU HA 1 1
4 3797 1 1 44 LEU HB2 H -41.953 -33.783 -33.689 1.00 . A A . 44 LEU HB2 1 1
4 3798 1 1 44 LEU HB3 H -40.318 -34.029 -33.080 1.00 . A A . 44 LEU HB3 1 1
4 3799 1 1 44 LEU HD11 H -42.842 -35.210 -35.323 1.00 . A A . 44 LEU HD11 1 1
4 3800 1 1 44 LEU HD12 H -42.001 -36.759 -35.307 1.00 . A A . 44 LEU HD12 1 1
4 3801 1 1 44 LEU HD13 H -41.809 -35.667 -36.676 1.00 . A A . 44 LEU HD13 1 1
4 3802 1 1 44 LEU HD21 H -39.152 -33.823 -35.650 1.00 . A A . 44 LEU HD21 1 1
4 3803 1 1 44 LEU HD22 H -40.707 -33.003 -35.507 1.00 . A A . 44 LEU HD22 1 1
4 3804 1 1 44 LEU HD23 H -40.427 -34.140 -36.825 1.00 . A A . 44 LEU HD23 1 1
4 3805 1 1 44 LEU HG H -39.956 -35.800 -34.780 1.00 . A A . 44 LEU HG 1 1
4 3806 1 1 44 LEU N N -42.099 -35.081 -31.358 1.00 . A A . 44 LEU N 1 1
4 3807 1 1 44 LEU O O -40.515 -37.676 -33.169 1.00 . A A . 44 LEU O 1 1
4 3808 1 1 45 SER C C -39.162 -38.757 -30.861 1.00 . A A . 45 SER C 1 1
4 3809 1 1 45 SER CA C -38.611 -37.380 -31.205 1.00 . A A . 45 SER CA 1 1
4 3810 1 1 45 SER CB C -37.748 -36.871 -30.049 1.00 . A A . 45 SER CB 1 1
4 3811 1 1 45 SER H H -39.793 -35.654 -30.914 1.00 . A A . 45 SER H 1 1
4 3812 1 1 45 SER HA H -37.997 -37.459 -32.089 1.00 . A A . 45 SER HA 1 1
4 3813 1 1 45 SER HB2 H -38.368 -36.680 -29.191 1.00 . A A . 45 SER HB2 1 1
4 3814 1 1 45 SER HB3 H -37.010 -37.621 -29.796 1.00 . A A . 45 SER HB3 1 1
4 3815 1 1 45 SER HG H -37.617 -35.271 -31.150 1.00 . A A . 45 SER HG 1 1
4 3816 1 1 45 SER N N -39.700 -36.450 -31.467 1.00 . A A . 45 SER N 1 1
4 3817 1 1 45 SER O O -38.617 -39.773 -31.290 1.00 . A A . 45 SER O 1 1
4 3818 1 1 45 SER OG O -37.104 -35.666 -30.439 1.00 . A A . 45 SER OG 1 1
4 3819 1 1 46 ARG C C -41.311 -40.796 -31.008 1.00 . A A . 46 ARG C 1 1
4 3820 1 1 46 ARG CA C -40.852 -40.074 -29.737 1.00 . A A . 46 ARG CA 1 1
4 3821 1 1 46 ARG CB C -42.051 -39.854 -28.807 1.00 . A A . 46 ARG CB 1 1
4 3822 1 1 46 ARG CD C -42.317 -42.360 -28.645 1.00 . A A . 46 ARG CD 1 1
4 3823 1 1 46 ARG CG C -42.219 -41.051 -27.854 1.00 . A A . 46 ARG CG 1 1
4 3824 1 1 46 ARG CZ C -42.924 -44.674 -28.215 1.00 . A A . 46 ARG CZ 1 1
4 3825 1 1 46 ARG H H -40.655 -37.957 -29.792 1.00 . A A . 46 ARG H 1 1
4 3826 1 1 46 ARG HA H -40.117 -40.680 -29.231 1.00 . A A . 46 ARG HA 1 1
4 3827 1 1 46 ARG HB2 H -41.894 -38.955 -28.227 1.00 . A A . 46 ARG HB2 1 1
4 3828 1 1 46 ARG HB3 H -42.948 -39.743 -29.400 1.00 . A A . 46 ARG HB3 1 1
4 3829 1 1 46 ARG HD2 H -42.909 -42.202 -29.532 1.00 . A A . 46 ARG HD2 1 1
4 3830 1 1 46 ARG HD3 H -41.323 -42.677 -28.926 1.00 . A A . 46 ARG HD3 1 1
4 3831 1 1 46 ARG HE H -43.382 -43.157 -26.993 1.00 . A A . 46 ARG HE 1 1
4 3832 1 1 46 ARG HG2 H -41.369 -41.099 -27.189 1.00 . A A . 46 ARG HG2 1 1
4 3833 1 1 46 ARG HG3 H -43.119 -40.919 -27.273 1.00 . A A . 46 ARG HG3 1 1
4 3834 1 1 46 ARG HH11 H -41.894 -44.316 -29.894 1.00 . A A . 46 ARG HH11 1 1
4 3835 1 1 46 ARG HH12 H -42.319 -45.971 -29.615 1.00 . A A . 46 ARG HH12 1 1
4 3836 1 1 46 ARG HH21 H -43.944 -45.326 -26.621 1.00 . A A . 46 ARG HH21 1 1
4 3837 1 1 46 ARG HH22 H -43.480 -46.542 -27.764 1.00 . A A . 46 ARG HH22 1 1
4 3838 1 1 46 ARG N N -40.250 -38.793 -30.099 1.00 . A A . 46 ARG N 1 1
4 3839 1 1 46 ARG NE N -42.941 -43.401 -27.833 1.00 . A A . 46 ARG NE 1 1
4 3840 1 1 46 ARG NH1 N -42.333 -45.013 -29.329 1.00 . A A . 46 ARG NH1 1 1
4 3841 1 1 46 ARG NH2 N -43.493 -45.586 -27.476 1.00 . A A . 46 ARG NH2 1 1
4 3842 1 1 46 ARG O O -41.191 -42.014 -31.125 1.00 . A A . 46 ARG O 1 1
4 3843 1 1 47 ARG C C -41.207 -41.379 -33.928 1.00 . A A . 47 ARG C 1 1
4 3844 1 1 47 ARG CA C -42.312 -40.606 -33.215 1.00 . A A . 47 ARG CA 1 1
4 3845 1 1 47 ARG CB C -42.838 -39.502 -34.138 1.00 . A A . 47 ARG CB 1 1
4 3846 1 1 47 ARG CD C -44.602 -40.940 -35.164 1.00 . A A . 47 ARG CD 1 1
4 3847 1 1 47 ARG CG C -44.345 -39.674 -34.341 1.00 . A A . 47 ARG CG 1 1
4 3848 1 1 47 ARG CZ C -45.547 -43.101 -34.521 1.00 . A A . 47 ARG CZ 1 1
4 3849 1 1 47 ARG H H -41.902 -39.068 -31.821 1.00 . A A . 47 ARG H 1 1
4 3850 1 1 47 ARG HA H -43.121 -41.286 -32.995 1.00 . A A . 47 ARG HA 1 1
4 3851 1 1 47 ARG HB2 H -42.642 -38.538 -33.690 1.00 . A A . 47 ARG HB2 1 1
4 3852 1 1 47 ARG HB3 H -42.338 -39.564 -35.093 1.00 . A A . 47 ARG HB3 1 1
4 3853 1 1 47 ARG HD2 H -44.947 -40.662 -36.150 1.00 . A A . 47 ARG HD2 1 1
4 3854 1 1 47 ARG HD3 H -43.682 -41.493 -35.254 1.00 . A A . 47 ARG HD3 1 1
4 3855 1 1 47 ARG HE H -46.369 -41.334 -34.063 1.00 . A A . 47 ARG HE 1 1
4 3856 1 1 47 ARG HG2 H -44.835 -39.758 -33.382 1.00 . A A . 47 ARG HG2 1 1
4 3857 1 1 47 ARG HG3 H -44.737 -38.820 -34.872 1.00 . A A . 47 ARG HG3 1 1
4 3858 1 1 47 ARG HH11 H -43.845 -43.188 -35.574 1.00 . A A . 47 ARG HH11 1 1
4 3859 1 1 47 ARG HH12 H -44.515 -44.713 -35.106 1.00 . A A . 47 ARG HH12 1 1
4 3860 1 1 47 ARG HH21 H -47.236 -43.332 -33.470 1.00 . A A . 47 ARG HH21 1 1
4 3861 1 1 47 ARG HH22 H -46.430 -44.796 -33.927 1.00 . A A . 47 ARG HH22 1 1
4 3862 1 1 47 ARG N N -41.835 -40.030 -31.961 1.00 . A A . 47 ARG N 1 1
4 3863 1 1 47 ARG NE N -45.617 -41.769 -34.516 1.00 . A A . 47 ARG NE 1 1
4 3864 1 1 47 ARG NH1 N -44.559 -43.712 -35.115 1.00 . A A . 47 ARG NH1 1 1
4 3865 1 1 47 ARG NH2 N -46.477 -43.797 -33.926 1.00 . A A . 47 ARG NH2 1 1
4 3866 1 1 47 ARG O O -41.483 -42.320 -34.672 1.00 . A A . 47 ARG O 1 1
4 3867 1 1 48 PHE C C -38.827 -43.147 -33.935 1.00 . A A . 48 PHE C 1 1
4 3868 1 1 48 PHE CA C -38.838 -41.675 -34.334 1.00 . A A . 48 PHE CA 1 1
4 3869 1 1 48 PHE CB C -37.514 -41.023 -33.924 1.00 . A A . 48 PHE CB 1 1
4 3870 1 1 48 PHE CD1 C -36.036 -41.589 -35.888 1.00 . A A . 48 PHE CD1 1 1
4 3871 1 1 48 PHE CD2 C -35.627 -42.687 -33.764 1.00 . A A . 48 PHE CD2 1 1
4 3872 1 1 48 PHE CE1 C -34.970 -42.294 -36.458 1.00 . A A . 48 PHE CE1 1 1
4 3873 1 1 48 PHE CE2 C -34.561 -43.392 -34.336 1.00 . A A . 48 PHE CE2 1 1
4 3874 1 1 48 PHE CG C -36.365 -41.785 -34.541 1.00 . A A . 48 PHE CG 1 1
4 3875 1 1 48 PHE CZ C -34.233 -43.196 -35.682 1.00 . A A . 48 PHE CZ 1 1
4 3876 1 1 48 PHE H H -39.786 -40.239 -33.094 1.00 . A A . 48 PHE H 1 1
4 3877 1 1 48 PHE HA H -38.945 -41.603 -35.407 1.00 . A A . 48 PHE HA 1 1
4 3878 1 1 48 PHE HB2 H -37.496 -40.000 -34.268 1.00 . A A . 48 PHE HB2 1 1
4 3879 1 1 48 PHE HB3 H -37.421 -41.044 -32.849 1.00 . A A . 48 PHE HB3 1 1
4 3880 1 1 48 PHE HD1 H -36.606 -40.894 -36.486 1.00 . A A . 48 PHE HD1 1 1
4 3881 1 1 48 PHE HD2 H -35.880 -42.837 -32.726 1.00 . A A . 48 PHE HD2 1 1
4 3882 1 1 48 PHE HE1 H -34.717 -42.143 -37.498 1.00 . A A . 48 PHE HE1 1 1
4 3883 1 1 48 PHE HE2 H -33.991 -44.087 -33.736 1.00 . A A . 48 PHE HE2 1 1
4 3884 1 1 48 PHE HZ H -33.410 -43.741 -36.123 1.00 . A A . 48 PHE HZ 1 1
4 3885 1 1 48 PHE N N -39.957 -40.990 -33.698 1.00 . A A . 48 PHE N 1 1
4 3886 1 1 48 PHE O O -38.697 -44.033 -34.780 1.00 . A A . 48 PHE O 1 1
4 3887 1 1 49 ARG C C -40.133 -45.526 -32.769 1.00 . A A . 49 ARG C 1 1
4 3888 1 1 49 ARG CA C -38.953 -44.774 -32.156 1.00 . A A . 49 ARG CA 1 1
4 3889 1 1 49 ARG CB C -39.057 -44.797 -30.630 1.00 . A A . 49 ARG CB 1 1
4 3890 1 1 49 ARG CD C -39.017 -46.258 -28.604 1.00 . A A . 49 ARG CD 1 1
4 3891 1 1 49 ARG CG C -39.033 -46.246 -30.133 1.00 . A A . 49 ARG CG 1 1
4 3892 1 1 49 ARG CZ C -38.974 -47.891 -26.806 1.00 . A A . 49 ARG CZ 1 1
4 3893 1 1 49 ARG H H -39.048 -42.627 -32.036 1.00 . A A . 49 ARG H 1 1
4 3894 1 1 49 ARG HA H -38.032 -45.251 -32.458 1.00 . A A . 49 ARG HA 1 1
4 3895 1 1 49 ARG HB2 H -38.223 -44.257 -30.204 1.00 . A A . 49 ARG HB2 1 1
4 3896 1 1 49 ARG HB3 H -39.981 -44.330 -30.324 1.00 . A A . 49 ARG HB3 1 1
4 3897 1 1 49 ARG HD2 H -38.119 -45.773 -28.251 1.00 . A A . 49 ARG HD2 1 1
4 3898 1 1 49 ARG HD3 H -39.879 -45.723 -28.234 1.00 . A A . 49 ARG HD3 1 1
4 3899 1 1 49 ARG HE H -39.128 -48.370 -28.745 1.00 . A A . 49 ARG HE 1 1
4 3900 1 1 49 ARG HG2 H -39.912 -46.764 -30.488 1.00 . A A . 49 ARG HG2 1 1
4 3901 1 1 49 ARG HG3 H -38.147 -46.739 -30.504 1.00 . A A . 49 ARG HG3 1 1
4 3902 1 1 49 ARG HH11 H -38.837 -45.966 -26.273 1.00 . A A . 49 ARG HH11 1 1
4 3903 1 1 49 ARG HH12 H -38.808 -47.110 -24.971 1.00 . A A . 49 ARG HH12 1 1
4 3904 1 1 49 ARG HH21 H -39.091 -49.876 -27.043 1.00 . A A . 49 ARG HH21 1 1
4 3905 1 1 49 ARG HH22 H -38.952 -49.323 -25.408 1.00 . A A . 49 ARG HH22 1 1
4 3906 1 1 49 ARG N N -38.959 -43.396 -32.636 1.00 . A A . 49 ARG N 1 1
4 3907 1 1 49 ARG NE N -39.048 -47.629 -28.108 1.00 . A A . 49 ARG NE 1 1
4 3908 1 1 49 ARG NH1 N -38.865 -46.914 -25.950 1.00 . A A . 49 ARG NH1 1 1
4 3909 1 1 49 ARG NH2 N -39.009 -49.126 -26.387 1.00 . A A . 49 ARG NH2 1 1
4 3910 1 1 49 ARG O O -39.962 -46.595 -33.355 1.00 . A A . 49 ARG O 1 1
4 3911 1 1 50 SER C C -42.537 -45.527 -34.697 1.00 . A A . 50 SER C 1 1
4 3912 1 1 50 SER CA C -42.529 -45.592 -33.171 1.00 . A A . 50 SER CA 1 1
4 3913 1 1 50 SER CB C -43.775 -44.897 -32.622 1.00 . A A . 50 SER CB 1 1
4 3914 1 1 50 SER H H -41.412 -44.139 -32.103 1.00 . A A . 50 SER H 1 1
4 3915 1 1 50 SER HA H -42.548 -46.628 -32.867 1.00 . A A . 50 SER HA 1 1
4 3916 1 1 50 SER HB2 H -43.715 -43.840 -32.823 1.00 . A A . 50 SER HB2 1 1
4 3917 1 1 50 SER HB3 H -44.655 -45.304 -33.102 1.00 . A A . 50 SER HB3 1 1
4 3918 1 1 50 SER HG H -44.281 -45.942 -31.061 1.00 . A A . 50 SER HG 1 1
4 3919 1 1 50 SER N N -41.330 -44.962 -32.629 1.00 . A A . 50 SER N 1 1
4 3920 1 1 50 SER O O -42.158 -44.516 -35.288 1.00 . A A . 50 SER O 1 1
4 3921 1 1 50 SER OG O -43.846 -45.100 -31.219 1.00 . A A . 50 SER OG 1 1
4 3922 1 1 51 GLY C C -44.046 -45.622 -37.312 1.00 . A A . 51 GLY C 1 1
4 3923 1 1 51 GLY CA C -43.057 -46.656 -36.788 1.00 . A A . 51 GLY CA 1 1
4 3924 1 1 51 GLY H H -43.294 -47.377 -34.803 1.00 . A A . 51 GLY H 1 1
4 3925 1 1 51 GLY HA2 H -42.077 -46.454 -37.196 1.00 . A A . 51 GLY HA2 1 1
4 3926 1 1 51 GLY HA3 H -43.377 -47.640 -37.097 1.00 . A A . 51 GLY HA3 1 1
4 3927 1 1 51 GLY N N -42.987 -46.611 -35.329 1.00 . A A . 51 GLY N 1 1
4 3928 1 1 51 GLY O O -43.783 -44.933 -38.299 1.00 . A A . 51 GLY O 1 1
4 3929 1 1 52 GLY C C -46.920 -45.068 -38.323 1.00 . A A . 52 GLY C 1 1
4 3930 1 1 52 GLY CA C -46.231 -44.588 -37.050 1.00 . A A . 52 GLY CA 1 1
4 3931 1 1 52 GLY H H -45.339 -46.127 -35.881 1.00 . A A . 52 GLY H 1 1
4 3932 1 1 52 GLY HA2 H -46.961 -44.499 -36.258 1.00 . A A . 52 GLY HA2 1 1
4 3933 1 1 52 GLY HA3 H -45.783 -43.621 -37.235 1.00 . A A . 52 GLY HA3 1 1
4 3934 1 1 52 GLY N N -45.193 -45.531 -36.645 1.00 . A A . 52 GLY N 1 1
4 3935 1 1 52 GLY O O -46.993 -44.347 -39.317 1.00 . A A . 52 GLY O 1 1
4 3936 1 1 53 ASN C C -49.613 -46.752 -39.298 1.00 . A A . 53 ASN C 1 1
4 3937 1 1 53 ASN CA C -48.098 -46.885 -39.430 1.00 . A A . 53 ASN CA 1 1
4 3938 1 1 53 ASN CB C -47.721 -48.364 -39.560 1.00 . A A . 53 ASN CB 1 1
4 3939 1 1 53 ASN CG C -48.257 -49.151 -38.368 1.00 . A A . 53 ASN CG 1 1
4 3940 1 1 53 ASN H H -47.331 -46.822 -37.455 1.00 . A A . 53 ASN H 1 1
4 3941 1 1 53 ASN HA H -47.780 -46.368 -40.322 1.00 . A A . 53 ASN HA 1 1
4 3942 1 1 53 ASN HB2 H -48.144 -48.761 -40.471 1.00 . A A . 53 ASN HB2 1 1
4 3943 1 1 53 ASN HB3 H -46.646 -48.457 -39.594 1.00 . A A . 53 ASN HB3 1 1
4 3944 1 1 53 ASN HD21 H -47.271 -50.809 -38.838 1.00 . A A . 53 ASN HD21 1 1
4 3945 1 1 53 ASN HD22 H -48.227 -50.905 -37.438 1.00 . A A . 53 ASN HD22 1 1
4 3946 1 1 53 ASN N N -47.420 -46.300 -38.280 1.00 . A A . 53 ASN N 1 1
4 3947 1 1 53 ASN ND2 N -47.888 -50.391 -38.200 1.00 . A A . 53 ASN ND2 1 1
4 3948 1 1 53 ASN O O -50.367 -47.451 -39.977 1.00 . A A . 53 ASN O 1 1
4 3949 1 1 53 ASN OD1 O -49.032 -48.624 -37.570 1.00 . A A . 53 ASN OD1 1 1
4 3950 1 1 54 LYS C C -52.151 -45.196 -39.510 1.00 . A A . 54 LYS C 1 1
4 3951 1 1 54 LYS CA C -51.486 -45.652 -38.216 1.00 . A A . 54 LYS CA 1 1
4 3952 1 1 54 LYS CB C -51.715 -44.602 -37.124 1.00 . A A . 54 LYS CB 1 1
4 3953 1 1 54 LYS CD C -52.495 -45.941 -35.143 1.00 . A A . 54 LYS CD 1 1
4 3954 1 1 54 LYS CE C -52.106 -46.441 -33.750 1.00 . A A . 54 LYS CE 1 1
4 3955 1 1 54 LYS CG C -51.320 -45.169 -35.755 1.00 . A A . 54 LYS CG 1 1
4 3956 1 1 54 LYS H H -49.413 -45.328 -37.904 1.00 . A A . 54 LYS H 1 1
4 3957 1 1 54 LYS HA H -51.930 -46.584 -37.908 1.00 . A A . 54 LYS HA 1 1
4 3958 1 1 54 LYS HB2 H -51.116 -43.729 -37.337 1.00 . A A . 54 LYS HB2 1 1
4 3959 1 1 54 LYS HB3 H -52.759 -44.325 -37.108 1.00 . A A . 54 LYS HB3 1 1
4 3960 1 1 54 LYS HD2 H -53.353 -45.288 -35.063 1.00 . A A . 54 LYS HD2 1 1
4 3961 1 1 54 LYS HD3 H -52.743 -46.786 -35.766 1.00 . A A . 54 LYS HD3 1 1
4 3962 1 1 54 LYS HE2 H -52.913 -47.028 -33.338 1.00 . A A . 54 LYS HE2 1 1
4 3963 1 1 54 LYS HE3 H -51.217 -47.052 -33.823 1.00 . A A . 54 LYS HE3 1 1
4 3964 1 1 54 LYS HG2 H -50.477 -45.835 -35.874 1.00 . A A . 54 LYS HG2 1 1
4 3965 1 1 54 LYS HG3 H -51.045 -44.359 -35.097 1.00 . A A . 54 LYS HG3 1 1
4 3966 1 1 54 LYS HZ1 H -52.336 -45.403 -31.960 1.00 . A A . 54 LYS HZ1 1 1
4 3967 1 1 54 LYS HZ2 H -52.167 -44.404 -33.325 1.00 . A A . 54 LYS HZ2 1 1
4 3968 1 1 54 LYS HZ3 H -50.813 -45.205 -32.683 1.00 . A A . 54 LYS HZ3 1 1
4 3969 1 1 54 LYS N N -50.056 -45.856 -38.422 1.00 . A A . 54 LYS N 1 1
4 3970 1 1 54 LYS NZ N -51.835 -45.276 -32.863 1.00 . A A . 54 LYS NZ 1 1
4 3971 1 1 54 LYS O O -53.252 -45.633 -39.838 1.00 . A A . 54 LYS O 1 1
4 3972 1 1 55 LYS C C -52.201 -44.998 -42.480 1.00 . A A . 55 LYS C 1 1
4 3973 1 1 55 LYS CA C -52.007 -43.833 -41.515 1.00 . A A . 55 LYS CA 1 1
4 3974 1 1 55 LYS CB C -51.049 -42.807 -42.128 1.00 . A A . 55 LYS CB 1 1
4 3975 1 1 55 LYS CD C -50.687 -41.222 -44.030 1.00 . A A . 55 LYS CD 1 1
4 3976 1 1 55 LYS CE C -51.268 -40.694 -45.343 1.00 . A A . 55 LYS CE 1 1
4 3977 1 1 55 LYS CG C -51.634 -42.268 -43.438 1.00 . A A . 55 LYS CG 1 1
4 3978 1 1 55 LYS H H -50.593 -44.016 -39.943 1.00 . A A . 55 LYS H 1 1
4 3979 1 1 55 LYS HA H -52.962 -43.362 -41.334 1.00 . A A . 55 LYS HA 1 1
4 3980 1 1 55 LYS HB2 H -50.907 -41.990 -41.434 1.00 . A A . 55 LYS HB2 1 1
4 3981 1 1 55 LYS HB3 H -50.099 -43.277 -42.328 1.00 . A A . 55 LYS HB3 1 1
4 3982 1 1 55 LYS HD2 H -50.570 -40.406 -43.332 1.00 . A A . 55 LYS HD2 1 1
4 3983 1 1 55 LYS HD3 H -49.725 -41.675 -44.220 1.00 . A A . 55 LYS HD3 1 1
4 3984 1 1 55 LYS HE2 H -51.382 -41.512 -46.041 1.00 . A A . 55 LYS HE2 1 1
4 3985 1 1 55 LYS HE3 H -52.232 -40.245 -45.155 1.00 . A A . 55 LYS HE3 1 1
4 3986 1 1 55 LYS HG2 H -51.756 -43.076 -44.142 1.00 . A A . 55 LYS HG2 1 1
4 3987 1 1 55 LYS HG3 H -52.592 -41.811 -43.244 1.00 . A A . 55 LYS HG3 1 1
4 3988 1 1 55 LYS HZ1 H -49.709 -40.127 -46.600 1.00 . A A . 55 LYS HZ1 1 1
4 3989 1 1 55 LYS HZ2 H -49.793 -39.238 -45.155 1.00 . A A . 55 LYS HZ2 1 1
4 3990 1 1 55 LYS HZ3 H -50.905 -38.941 -46.404 1.00 . A A . 55 LYS HZ3 1 1
4 3991 1 1 55 LYS N N -51.470 -44.326 -40.249 1.00 . A A . 55 LYS N 1 1
4 3992 1 1 55 LYS NZ N -50.348 -39.673 -45.919 1.00 . A A . 55 LYS NZ 1 1
4 3993 1 1 55 LYS O O -53.205 -45.078 -43.186 1.00 . A A . 55 LYS O 1 1
4 3994 1 1 56 ARG C C -52.375 -48.019 -42.944 1.00 . A A . 56 ARG C 1 1
4 3995 1 1 56 ARG CA C -51.273 -47.058 -43.379 1.00 . A A . 56 ARG CA 1 1
4 3996 1 1 56 ARG CB C -49.927 -47.783 -43.365 1.00 . A A . 56 ARG CB 1 1
4 3997 1 1 56 ARG CD C -47.525 -47.642 -44.040 1.00 . A A . 56 ARG CD 1 1
4 3998 1 1 56 ARG CG C -48.875 -46.924 -44.070 1.00 . A A . 56 ARG CG 1 1
4 3999 1 1 56 ARG CZ C -45.257 -47.266 -44.823 1.00 . A A . 56 ARG CZ 1 1
4 4000 1 1 56 ARG H H -50.449 -45.768 -41.914 1.00 . A A . 56 ARG H 1 1
4 4001 1 1 56 ARG HA H -51.478 -46.727 -44.387 1.00 . A A . 56 ARG HA 1 1
4 4002 1 1 56 ARG HB2 H -49.624 -47.958 -42.342 1.00 . A A . 56 ARG HB2 1 1
4 4003 1 1 56 ARG HB3 H -50.021 -48.727 -43.879 1.00 . A A . 56 ARG HB3 1 1
4 4004 1 1 56 ARG HD2 H -47.227 -47.802 -43.015 1.00 . A A . 56 ARG HD2 1 1
4 4005 1 1 56 ARG HD3 H -47.619 -48.598 -44.537 1.00 . A A . 56 ARG HD3 1 1
4 4006 1 1 56 ARG HE H -46.760 -45.972 -45.096 1.00 . A A . 56 ARG HE 1 1
4 4007 1 1 56 ARG HG2 H -49.174 -46.759 -45.095 1.00 . A A . 56 ARG HG2 1 1
4 4008 1 1 56 ARG HG3 H -48.787 -45.975 -43.563 1.00 . A A . 56 ARG HG3 1 1
4 4009 1 1 56 ARG HH11 H -45.596 -48.983 -43.850 1.00 . A A . 56 ARG HH11 1 1
4 4010 1 1 56 ARG HH12 H -43.972 -48.740 -44.399 1.00 . A A . 56 ARG HH12 1 1
4 4011 1 1 56 ARG HH21 H -44.631 -45.646 -45.818 1.00 . A A . 56 ARG HH21 1 1
4 4012 1 1 56 ARG HH22 H -43.425 -46.852 -45.513 1.00 . A A . 56 ARG HH22 1 1
4 4013 1 1 56 ARG N N -51.223 -45.895 -42.502 1.00 . A A . 56 ARG N 1 1
4 4014 1 1 56 ARG NE N -46.512 -46.840 -44.714 1.00 . A A . 56 ARG NE 1 1
4 4015 1 1 56 ARG NH1 N -44.915 -48.420 -44.318 1.00 . A A . 56 ARG NH1 1 1
4 4016 1 1 56 ARG NH2 N -44.368 -46.531 -45.432 1.00 . A A . 56 ARG NH2 1 1
4 4017 1 1 56 ARG O O -53.022 -48.650 -43.779 1.00 . A A . 56 ARG O 1 1
4 4018 1 1 57 ARG C C -53.349 -50.462 -41.562 1.00 . A A . 57 ARG C 1 1
4 4019 1 1 57 ARG CA C -53.592 -49.032 -41.093 1.00 . A A . 57 ARG CA 1 1
4 4020 1 1 57 ARG CB C -54.989 -48.583 -41.537 1.00 . A A . 57 ARG CB 1 1
4 4021 1 1 57 ARG CD C -56.753 -46.844 -41.217 1.00 . A A . 57 ARG CD 1 1
4 4022 1 1 57 ARG CG C -55.277 -47.181 -40.997 1.00 . A A . 57 ARG CG 1 1
4 4023 1 1 57 ARG CZ C -56.897 -45.761 -43.389 1.00 . A A . 57 ARG CZ 1 1
4 4024 1 1 57 ARG H H -52.020 -47.611 -41.014 1.00 . A A . 57 ARG H 1 1
4 4025 1 1 57 ARG HA H -53.544 -49.004 -40.015 1.00 . A A . 57 ARG HA 1 1
4 4026 1 1 57 ARG HB2 H -55.042 -48.572 -42.615 1.00 . A A . 57 ARG HB2 1 1
4 4027 1 1 57 ARG HB3 H -55.725 -49.272 -41.148 1.00 . A A . 57 ARG HB3 1 1
4 4028 1 1 57 ARG HD2 H -57.365 -47.579 -40.718 1.00 . A A . 57 ARG HD2 1 1
4 4029 1 1 57 ARG HD3 H -56.962 -45.868 -40.804 1.00 . A A . 57 ARG HD3 1 1
4 4030 1 1 57 ARG HE H -57.408 -47.667 -43.057 1.00 . A A . 57 ARG HE 1 1
4 4031 1 1 57 ARG HG2 H -55.052 -47.149 -39.942 1.00 . A A . 57 ARG HG2 1 1
4 4032 1 1 57 ARG HG3 H -54.665 -46.463 -41.520 1.00 . A A . 57 ARG HG3 1 1
4 4033 1 1 57 ARG HH11 H -56.204 -44.639 -41.880 1.00 . A A . 57 ARG HH11 1 1
4 4034 1 1 57 ARG HH12 H -56.310 -43.846 -43.416 1.00 . A A . 57 ARG HH12 1 1
4 4035 1 1 57 ARG HH21 H -57.546 -46.632 -45.070 1.00 . A A . 57 ARG HH21 1 1
4 4036 1 1 57 ARG HH22 H -57.066 -44.973 -45.221 1.00 . A A . 57 ARG HH22 1 1
4 4037 1 1 57 ARG N N -52.573 -48.133 -41.633 1.00 . A A . 57 ARG N 1 1
4 4038 1 1 57 ARG NE N -57.065 -46.847 -42.642 1.00 . A A . 57 ARG NE 1 1
4 4039 1 1 57 ARG NH1 N -56.434 -44.663 -42.853 1.00 . A A . 57 ARG NH1 1 1
4 4040 1 1 57 ARG NH2 N -57.193 -45.791 -44.659 1.00 . A A . 57 ARG NH2 1 1
4 4041 1 1 57 ARG O O -54.294 -51.206 -41.826 1.00 . A A . 57 ARG O 1 1
4 4042 1 1 58 GLN C C -50.625 -52.758 -41.196 1.00 . A A . 58 GLN C 1 1
4 4043 1 1 58 GLN CA C -51.721 -52.189 -42.092 1.00 . A A . 58 GLN CA 1 1
4 4044 1 1 58 GLN CB C -51.238 -52.160 -43.544 1.00 . A A . 58 GLN CB 1 1
4 4045 1 1 58 GLN CD C -50.547 -53.574 -45.489 1.00 . A A . 58 GLN CD 1 1
4 4046 1 1 58 GLN CG C -50.944 -53.586 -44.017 1.00 . A A . 58 GLN CG 1 1
4 4047 1 1 58 GLN H H -51.367 -50.207 -41.432 1.00 . A A . 58 GLN H 1 1
4 4048 1 1 58 GLN HA H -52.592 -52.822 -42.025 1.00 . A A . 58 GLN HA 1 1
4 4049 1 1 58 GLN HB2 H -52.005 -51.724 -44.168 1.00 . A A . 58 GLN HB2 1 1
4 4050 1 1 58 GLN HB3 H -50.339 -51.567 -43.612 1.00 . A A . 58 GLN HB3 1 1
4 4051 1 1 58 GLN HE21 H -50.157 -55.520 -45.550 1.00 . A A . 58 GLN HE21 1 1
4 4052 1 1 58 GLN HE22 H -49.920 -54.686 -47.010 1.00 . A A . 58 GLN HE22 1 1
4 4053 1 1 58 GLN HG2 H -50.135 -53.998 -43.431 1.00 . A A . 58 GLN HG2 1 1
4 4054 1 1 58 GLN HG3 H -51.826 -54.196 -43.890 1.00 . A A . 58 GLN HG3 1 1
4 4055 1 1 58 GLN N N -52.079 -50.841 -41.658 1.00 . A A . 58 GLN N 1 1
4 4056 1 1 58 GLN NE2 N -50.178 -54.686 -46.065 1.00 . A A . 58 GLN NE2 1 1
4 4057 1 1 58 GLN O O -49.622 -52.093 -40.933 1.00 . A A . 58 GLN O 1 1
4 4058 1 1 58 GLN OE1 O -50.572 -52.524 -46.131 1.00 . A A . 58 GLN OE1 1 1
4 4059 1 1 59 ILE C C -49.508 -56.039 -40.384 1.00 . A A . 59 ILE C 1 1
4 4060 1 1 59 ILE CA C -49.841 -54.642 -39.871 1.00 . A A . 59 ILE CA 1 1
4 4061 1 1 59 ILE CB C -50.388 -54.725 -38.442 1.00 . A A . 59 ILE CB 1 1
4 4062 1 1 59 ILE CD1 C -52.160 -55.726 -36.989 1.00 . A A . 59 ILE CD1 1 1
4 4063 1 1 59 ILE CG1 C -51.713 -55.499 -38.433 1.00 . A A . 59 ILE CG1 1 1
4 4064 1 1 59 ILE CG2 C -50.624 -53.312 -37.905 1.00 . A A . 59 ILE CG2 1 1
4 4065 1 1 59 ILE H H -51.640 -54.473 -40.981 1.00 . A A . 59 ILE H 1 1
4 4066 1 1 59 ILE HA H -48.936 -54.052 -39.860 1.00 . A A . 59 ILE HA 1 1
4 4067 1 1 59 ILE HB H -49.670 -55.230 -37.814 1.00 . A A . 59 ILE HB 1 1
4 4068 1 1 59 ILE HD11 H -51.331 -56.099 -36.409 1.00 . A A . 59 ILE HD11 1 1
4 4069 1 1 59 ILE HD12 H -52.966 -56.446 -36.971 1.00 . A A . 59 ILE HD12 1 1
4 4070 1 1 59 ILE HD13 H -52.505 -54.793 -36.567 1.00 . A A . 59 ILE HD13 1 1
4 4071 1 1 59 ILE HG12 H -52.465 -54.928 -38.959 1.00 . A A . 59 ILE HG12 1 1
4 4072 1 1 59 ILE HG13 H -51.582 -56.453 -38.919 1.00 . A A . 59 ILE HG13 1 1
4 4073 1 1 59 ILE HG21 H -51.387 -52.825 -38.494 1.00 . A A . 59 ILE HG21 1 1
4 4074 1 1 59 ILE HG22 H -49.706 -52.745 -37.965 1.00 . A A . 59 ILE HG22 1 1
4 4075 1 1 59 ILE HG23 H -50.944 -53.367 -36.874 1.00 . A A . 59 ILE HG23 1 1
4 4076 1 1 59 ILE N N -50.821 -53.991 -40.735 1.00 . A A . 59 ILE N 1 1
4 4077 1 1 59 ILE O O -50.355 -56.713 -40.971 1.00 . A A . 59 ILE O 1 1
4 4078 1 1 60 ASN C C -46.825 -58.391 -39.631 1.00 . A A . 60 ASN C 1 1
4 4079 1 1 60 ASN CA C -47.841 -57.793 -40.601 1.00 . A A . 60 ASN CA 1 1
4 4080 1 1 60 ASN CB C -47.221 -57.697 -41.996 1.00 . A A . 60 ASN CB 1 1
4 4081 1 1 60 ASN CG C -48.249 -57.168 -42.990 1.00 . A A . 60 ASN CG 1 1
4 4082 1 1 60 ASN H H -47.637 -55.892 -39.684 1.00 . A A . 60 ASN H 1 1
4 4083 1 1 60 ASN HA H -48.703 -58.441 -40.648 1.00 . A A . 60 ASN HA 1 1
4 4084 1 1 60 ASN HB2 H -46.373 -57.030 -41.966 1.00 . A A . 60 ASN HB2 1 1
4 4085 1 1 60 ASN HB3 H -46.894 -58.678 -42.310 1.00 . A A . 60 ASN HB3 1 1
4 4086 1 1 60 ASN HD21 H -46.969 -55.944 -43.888 1.00 . A A . 60 ASN HD21 1 1
4 4087 1 1 60 ASN HD22 H -48.549 -55.926 -44.510 1.00 . A A . 60 ASN HD22 1 1
4 4088 1 1 60 ASN N N -48.270 -56.471 -40.158 1.00 . A A . 60 ASN N 1 1
4 4089 1 1 60 ASN ND2 N -47.893 -56.272 -43.869 1.00 . A A . 60 ASN ND2 1 1
4 4090 1 1 60 ASN O O -45.977 -57.682 -39.088 1.00 . A A . 60 ASN O 1 1
4 4091 1 1 60 ASN OD1 O -49.409 -57.580 -42.963 1.00 . A A . 60 ASN OD1 1 1
4 4092 1 1 61 GLU C C -45.887 -59.697 -37.188 1.00 . A A . 61 GLU C 1 1
4 4093 1 1 61 GLU CA C -45.984 -60.397 -38.543 1.00 . A A . 61 GLU CA 1 1
4 4094 1 1 61 GLU CB C -44.595 -60.460 -39.182 1.00 . A A . 61 GLU CB 1 1
4 4095 1 1 61 GLU CD C -43.282 -61.365 -41.110 1.00 . A A . 61 GLU CD 1 1
4 4096 1 1 61 GLU CG C -44.652 -61.330 -40.439 1.00 . A A . 61 GLU CG 1 1
4 4097 1 1 61 GLU H H -47.599 -60.216 -39.902 1.00 . A A . 61 GLU H 1 1
4 4098 1 1 61 GLU HA H -46.339 -61.404 -38.389 1.00 . A A . 61 GLU HA 1 1
4 4099 1 1 61 GLU HB2 H -44.277 -59.463 -39.447 1.00 . A A . 61 GLU HB2 1 1
4 4100 1 1 61 GLU HB3 H -43.895 -60.889 -38.481 1.00 . A A . 61 GLU HB3 1 1
4 4101 1 1 61 GLU HG2 H -44.945 -62.334 -40.168 1.00 . A A . 61 GLU HG2 1 1
4 4102 1 1 61 GLU HG3 H -45.375 -60.920 -41.127 1.00 . A A . 61 GLU HG3 1 1
4 4103 1 1 61 GLU N N -46.908 -59.702 -39.434 1.00 . A A . 61 GLU N 1 1
4 4104 1 1 61 GLU O O -44.796 -59.551 -36.637 1.00 . A A . 61 GLU O 1 1
4 4105 1 1 61 GLU OE1 O -42.408 -60.641 -40.664 1.00 . A A . 61 GLU OE1 1 1
4 4106 1 1 61 GLU OE2 O -43.128 -62.117 -42.058 1.00 . A A . 61 GLU OE2 1 1
4 4107 1 1 62 ASP C C -48.400 -58.746 -34.685 1.00 . A A . 62 ASP C 1 1
4 4108 1 1 62 ASP CA C -47.038 -58.602 -35.358 1.00 . A A . 62 ASP CA 1 1
4 4109 1 1 62 ASP CB C -46.704 -57.119 -35.534 1.00 . A A . 62 ASP CB 1 1
4 4110 1 1 62 ASP CG C -47.766 -56.444 -36.395 1.00 . A A . 62 ASP CG 1 1
4 4111 1 1 62 ASP H H -47.869 -59.422 -37.130 1.00 . A A . 62 ASP H 1 1
4 4112 1 1 62 ASP HA H -46.288 -59.054 -34.724 1.00 . A A . 62 ASP HA 1 1
4 4113 1 1 62 ASP HB2 H -46.672 -56.643 -34.566 1.00 . A A . 62 ASP HB2 1 1
4 4114 1 1 62 ASP HB3 H -45.742 -57.024 -36.013 1.00 . A A . 62 ASP HB3 1 1
4 4115 1 1 62 ASP N N -47.026 -59.275 -36.653 1.00 . A A . 62 ASP N 1 1
4 4116 1 1 62 ASP O O -49.360 -59.213 -35.296 1.00 . A A . 62 ASP O 1 1
4 4117 1 1 62 ASP OD1 O -48.712 -57.116 -36.770 1.00 . A A . 62 ASP OD1 1 1
4 4118 1 1 62 ASP OD2 O -47.615 -55.265 -36.670 1.00 . A A . 62 ASP OD2 1 1
4 4119 1 1 63 GLU C C -49.884 -57.206 -31.762 1.00 . A A . 63 GLU C 1 1
4 4120 1 1 63 GLU CA C -49.720 -58.421 -32.670 1.00 . A A . 63 GLU CA 1 1
4 4121 1 1 63 GLU CB C -49.735 -59.696 -31.826 1.00 . A A . 63 GLU CB 1 1
4 4122 1 1 63 GLU CD C -51.168 -61.194 -30.425 1.00 . A A . 63 GLU CD 1 1
4 4123 1 1 63 GLU CG C -51.130 -59.902 -31.234 1.00 . A A . 63 GLU CG 1 1
4 4124 1 1 63 GLU H H -47.674 -57.972 -32.987 1.00 . A A . 63 GLU H 1 1
4 4125 1 1 63 GLU HA H -50.546 -58.456 -33.364 1.00 . A A . 63 GLU HA 1 1
4 4126 1 1 63 GLU HB2 H -49.478 -60.542 -32.447 1.00 . A A . 63 GLU HB2 1 1
4 4127 1 1 63 GLU HB3 H -49.016 -59.606 -31.025 1.00 . A A . 63 GLU HB3 1 1
4 4128 1 1 63 GLU HG2 H -51.372 -59.069 -30.590 1.00 . A A . 63 GLU HG2 1 1
4 4129 1 1 63 GLU HG3 H -51.854 -59.959 -32.034 1.00 . A A . 63 GLU HG3 1 1
4 4130 1 1 63 GLU N N -48.473 -58.337 -33.422 1.00 . A A . 63 GLU N 1 1
4 4131 1 1 63 GLU O O -49.707 -57.299 -30.549 1.00 . A A . 63 GLU O 1 1
4 4132 1 1 63 GLU OE1 O -50.165 -61.889 -30.407 1.00 . A A . 63 GLU OE1 1 1
4 4133 1 1 63 GLU OE2 O -52.200 -61.472 -29.836 1.00 . A A . 63 GLU OE2 1 1
4 4134 1 1 64 PRO C C -51.361 -54.997 -30.382 1.00 . A A . 64 PRO C 1 1
4 4135 1 1 64 PRO CA C -50.405 -54.813 -31.558 1.00 . A A . 64 PRO CA 1 1
4 4136 1 1 64 PRO CB C -50.984 -53.838 -32.586 1.00 . A A . 64 PRO CB 1 1
4 4137 1 1 64 PRO CD C -50.441 -55.882 -33.768 1.00 . A A . 64 PRO CD 1 1
4 4138 1 1 64 PRO CG C -50.568 -54.366 -33.918 1.00 . A A . 64 PRO CG 1 1
4 4139 1 1 64 PRO HA H -49.453 -54.443 -31.209 1.00 . A A . 64 PRO HA 1 1
4 4140 1 1 64 PRO HB2 H -52.062 -53.816 -32.510 1.00 . A A . 64 PRO HB2 1 1
4 4141 1 1 64 PRO HB3 H -50.577 -52.850 -32.437 1.00 . A A . 64 PRO HB3 1 1
4 4142 1 1 64 PRO HD2 H -51.353 -56.369 -34.081 1.00 . A A . 64 PRO HD2 1 1
4 4143 1 1 64 PRO HD3 H -49.597 -56.250 -34.332 1.00 . A A . 64 PRO HD3 1 1
4 4144 1 1 64 PRO HG2 H -51.315 -54.124 -34.661 1.00 . A A . 64 PRO HG2 1 1
4 4145 1 1 64 PRO HG3 H -49.614 -53.949 -34.200 1.00 . A A . 64 PRO HG3 1 1
4 4146 1 1 64 PRO N N -50.213 -56.076 -32.329 1.00 . A A . 64 PRO N 1 1
4 4147 1 1 64 PRO O O -52.313 -55.745 -30.530 1.00 . A A . 64 PRO O 1 1
4 4148 1 1 64 PRO OXT O -51.127 -54.387 -29.352 1.00 . A A . 64 PRO OXT 1 1
5 4149 1 1 1 LEU C C -10.489 -7.310 -15.024 1.00 . A A . 1 LEU C 1 1
5 4150 1 1 1 LEU CA C -10.091 -6.236 -14.017 1.00 . A A . 1 LEU CA 1 1
5 4151 1 1 1 LEU CB C -10.316 -6.747 -12.592 1.00 . A A . 1 LEU CB 1 1
5 4152 1 1 1 LEU CD1 C -10.256 -6.139 -10.168 1.00 . A A . 1 LEU CD1 1 1
5 4153 1 1 1 LEU CD2 C -8.518 -5.237 -11.718 1.00 . A A . 1 LEU CD2 1 1
5 4154 1 1 1 LEU CG C -9.990 -5.637 -11.588 1.00 . A A . 1 LEU CG 1 1
5 4155 1 1 1 LEU H1 H -11.393 -5.088 -15.166 1.00 . A A . 1 LEU H1 1 1
5 4156 1 1 1 LEU H2 H -10.312 -4.177 -14.223 1.00 . A A . 1 LEU H2 1 1
5 4157 1 1 1 LEU H3 H -11.639 -4.946 -13.494 1.00 . A A . 1 LEU H3 1 1
5 4158 1 1 1 LEU HA H -9.049 -5.989 -14.152 1.00 . A A . 1 LEU HA 1 1
5 4159 1 1 1 LEU HB2 H -11.348 -7.045 -12.475 1.00 . A A . 1 LEU HB2 1 1
5 4160 1 1 1 LEU HB3 H -9.675 -7.596 -12.407 1.00 . A A . 1 LEU HB3 1 1
5 4161 1 1 1 LEU HD11 H -11.263 -6.523 -10.105 1.00 . A A . 1 LEU HD11 1 1
5 4162 1 1 1 LEU HD12 H -10.137 -5.322 -9.470 1.00 . A A . 1 LEU HD12 1 1
5 4163 1 1 1 LEU HD13 H -9.555 -6.924 -9.927 1.00 . A A . 1 LEU HD13 1 1
5 4164 1 1 1 LEU HD21 H -8.165 -4.851 -10.772 1.00 . A A . 1 LEU HD21 1 1
5 4165 1 1 1 LEU HD22 H -8.417 -4.474 -12.476 1.00 . A A . 1 LEU HD22 1 1
5 4166 1 1 1 LEU HD23 H -7.931 -6.100 -11.995 1.00 . A A . 1 LEU HD23 1 1
5 4167 1 1 1 LEU HG H -10.616 -4.780 -11.788 1.00 . A A . 1 LEU HG 1 1
5 4168 1 1 1 LEU N N -10.921 -5.020 -14.242 1.00 . A A . 1 LEU N 1 1
5 4169 1 1 1 LEU O O -9.632 -7.977 -15.604 1.00 . A A . 1 LEU O 1 1
5 4170 1 1 2 ASP C C -13.242 -7.806 -17.179 1.00 . A A . 2 ASP C 1 1
5 4171 1 1 2 ASP CA C -12.304 -8.459 -16.168 1.00 . A A . 2 ASP CA 1 1
5 4172 1 1 2 ASP CB C -13.050 -9.560 -15.409 1.00 . A A . 2 ASP CB 1 1
5 4173 1 1 2 ASP CG C -14.210 -8.958 -14.622 1.00 . A A . 2 ASP CG 1 1
5 4174 1 1 2 ASP H H -12.427 -6.903 -14.738 1.00 . A A . 2 ASP H 1 1
5 4175 1 1 2 ASP HA H -11.476 -8.905 -16.697 1.00 . A A . 2 ASP HA 1 1
5 4176 1 1 2 ASP HB2 H -13.433 -10.284 -16.113 1.00 . A A . 2 ASP HB2 1 1
5 4177 1 1 2 ASP HB3 H -12.371 -10.048 -14.727 1.00 . A A . 2 ASP HB3 1 1
5 4178 1 1 2 ASP N N -11.795 -7.468 -15.227 1.00 . A A . 2 ASP N 1 1
5 4179 1 1 2 ASP O O -14.462 -7.842 -17.022 1.00 . A A . 2 ASP O 1 1
5 4180 1 1 2 ASP OD1 O -14.367 -7.749 -14.665 1.00 . A A . 2 ASP OD1 1 1
5 4181 1 1 2 ASP OD2 O -14.925 -9.716 -13.988 1.00 . A A . 2 ASP OD2 1 1
5 4182 1 1 3 ARG C C -13.528 -7.393 -20.512 1.00 . A A . 3 ARG C 1 1
5 4183 1 1 3 ARG CA C -13.453 -6.545 -19.244 1.00 . A A . 3 ARG CA 1 1
5 4184 1 1 3 ARG CB C -12.842 -5.184 -19.577 1.00 . A A . 3 ARG CB 1 1
5 4185 1 1 3 ARG CD C -12.073 -3.017 -18.599 1.00 . A A . 3 ARG CD 1 1
5 4186 1 1 3 ARG CG C -12.871 -4.294 -18.333 1.00 . A A . 3 ARG CG 1 1
5 4187 1 1 3 ARG CZ C -9.789 -2.390 -19.131 1.00 . A A . 3 ARG CZ 1 1
5 4188 1 1 3 ARG H H -11.682 -7.213 -18.282 1.00 . A A . 3 ARG H 1 1
5 4189 1 1 3 ARG HA H -14.454 -6.391 -18.870 1.00 . A A . 3 ARG HA 1 1
5 4190 1 1 3 ARG HB2 H -11.818 -5.318 -19.902 1.00 . A A . 3 ARG HB2 1 1
5 4191 1 1 3 ARG HB3 H -13.411 -4.716 -20.366 1.00 . A A . 3 ARG HB3 1 1
5 4192 1 1 3 ARG HD2 H -12.460 -2.532 -19.482 1.00 . A A . 3 ARG HD2 1 1
5 4193 1 1 3 ARG HD3 H -12.172 -2.352 -17.754 1.00 . A A . 3 ARG HD3 1 1
5 4194 1 1 3 ARG HE H -10.359 -4.260 -18.701 1.00 . A A . 3 ARG HE 1 1
5 4195 1 1 3 ARG HG2 H -13.894 -4.038 -18.098 1.00 . A A . 3 ARG HG2 1 1
5 4196 1 1 3 ARG HG3 H -12.432 -4.824 -17.501 1.00 . A A . 3 ARG HG3 1 1
5 4197 1 1 3 ARG HH11 H -11.149 -0.919 -19.132 1.00 . A A . 3 ARG HH11 1 1
5 4198 1 1 3 ARG HH12 H -9.528 -0.442 -19.517 1.00 . A A . 3 ARG HH12 1 1
5 4199 1 1 3 ARG HH21 H -8.230 -3.643 -19.204 1.00 . A A . 3 ARG HH21 1 1
5 4200 1 1 3 ARG HH22 H -7.875 -1.985 -19.557 1.00 . A A . 3 ARG HH22 1 1
5 4201 1 1 3 ARG N N -12.661 -7.208 -18.214 1.00 . A A . 3 ARG N 1 1
5 4202 1 1 3 ARG NE N -10.665 -3.335 -18.805 1.00 . A A . 3 ARG NE 1 1
5 4203 1 1 3 ARG NH1 N -10.187 -1.154 -19.272 1.00 . A A . 3 ARG NH1 1 1
5 4204 1 1 3 ARG NH2 N -8.534 -2.696 -19.312 1.00 . A A . 3 ARG NH2 1 1
5 4205 1 1 3 ARG O O -14.186 -7.011 -21.480 1.00 . A A . 3 ARG O 1 1
5 4206 1 1 4 TRP C C -13.396 -10.799 -21.286 1.00 . A A . 4 TRP C 1 1
5 4207 1 1 4 TRP CA C -12.843 -9.427 -21.662 1.00 . A A . 4 TRP CA 1 1
5 4208 1 1 4 TRP CB C -11.417 -9.574 -22.196 1.00 . A A . 4 TRP CB 1 1
5 4209 1 1 4 TRP CD1 C -11.561 -9.705 -24.715 1.00 . A A . 4 TRP CD1 1 1
5 4210 1 1 4 TRP CD2 C -11.347 -11.729 -23.757 1.00 . A A . 4 TRP CD2 1 1
5 4211 1 1 4 TRP CE2 C -11.416 -11.945 -25.154 1.00 . A A . 4 TRP CE2 1 1
5 4212 1 1 4 TRP CE3 C -11.210 -12.849 -22.919 1.00 . A A . 4 TRP CE3 1 1
5 4213 1 1 4 TRP CG C -11.444 -10.297 -23.505 1.00 . A A . 4 TRP CG 1 1
5 4214 1 1 4 TRP CH2 C -11.213 -14.331 -24.851 1.00 . A A . 4 TRP CH2 1 1
5 4215 1 1 4 TRP CZ2 C -11.349 -13.229 -25.700 1.00 . A A . 4 TRP CZ2 1 1
5 4216 1 1 4 TRP CZ3 C -11.143 -14.141 -23.464 1.00 . A A . 4 TRP CZ3 1 1
5 4217 1 1 4 TRP H H -12.336 -8.792 -19.705 1.00 . A A . 4 TRP H 1 1
5 4218 1 1 4 TRP HA H -13.463 -9.003 -22.436 1.00 . A A . 4 TRP HA 1 1
5 4219 1 1 4 TRP HB2 H -10.981 -8.596 -22.334 1.00 . A A . 4 TRP HB2 1 1
5 4220 1 1 4 TRP HB3 H -10.825 -10.135 -21.488 1.00 . A A . 4 TRP HB3 1 1
5 4221 1 1 4 TRP HD1 H -11.653 -8.643 -24.888 1.00 . A A . 4 TRP HD1 1 1
5 4222 1 1 4 TRP HE1 H -11.618 -10.517 -26.658 1.00 . A A . 4 TRP HE1 1 1
5 4223 1 1 4 TRP HE3 H -11.155 -12.714 -21.850 1.00 . A A . 4 TRP HE3 1 1
5 4224 1 1 4 TRP HH2 H -11.161 -15.327 -25.265 1.00 . A A . 4 TRP HH2 1 1
5 4225 1 1 4 TRP HZ2 H -11.405 -13.368 -26.769 1.00 . A A . 4 TRP HZ2 1 1
5 4226 1 1 4 TRP HZ3 H -11.037 -14.995 -22.810 1.00 . A A . 4 TRP HZ3 1 1
5 4227 1 1 4 TRP N N -12.848 -8.538 -20.502 1.00 . A A . 4 TRP N 1 1
5 4228 1 1 4 TRP NE1 N -11.546 -10.682 -25.694 1.00 . A A . 4 TRP NE1 1 1
5 4229 1 1 4 TRP O O -13.427 -11.709 -22.114 1.00 . A A . 4 TRP O 1 1
5 4230 1 1 5 TYR C C -15.785 -12.001 -19.010 1.00 . A A . 5 TYR C 1 1
5 4231 1 1 5 TYR CA C -14.376 -12.203 -19.556 1.00 . A A . 5 TYR CA 1 1
5 4232 1 1 5 TYR CB C -13.485 -12.767 -18.447 1.00 . A A . 5 TYR CB 1 1
5 4233 1 1 5 TYR CD1 C -11.776 -14.250 -19.564 1.00 . A A . 5 TYR CD1 1 1
5 4234 1 1 5 TYR CD2 C -11.123 -12.011 -18.895 1.00 . A A . 5 TYR CD2 1 1
5 4235 1 1 5 TYR CE1 C -10.483 -14.478 -20.056 1.00 . A A . 5 TYR CE1 1 1
5 4236 1 1 5 TYR CE2 C -9.834 -12.240 -19.386 1.00 . A A . 5 TYR CE2 1 1
5 4237 1 1 5 TYR CG C -12.095 -13.016 -18.983 1.00 . A A . 5 TYR CG 1 1
5 4238 1 1 5 TYR CZ C -9.514 -13.472 -19.967 1.00 . A A . 5 TYR CZ 1 1
5 4239 1 1 5 TYR H H -13.776 -10.173 -19.423 1.00 . A A . 5 TYR H 1 1
5 4240 1 1 5 TYR HA H -14.411 -12.909 -20.371 1.00 . A A . 5 TYR HA 1 1
5 4241 1 1 5 TYR HB2 H -13.434 -12.060 -17.633 1.00 . A A . 5 TYR HB2 1 1
5 4242 1 1 5 TYR HB3 H -13.903 -13.697 -18.090 1.00 . A A . 5 TYR HB3 1 1
5 4243 1 1 5 TYR HD1 H -12.523 -15.025 -19.632 1.00 . A A . 5 TYR HD1 1 1
5 4244 1 1 5 TYR HD2 H -11.371 -11.060 -18.448 1.00 . A A . 5 TYR HD2 1 1
5 4245 1 1 5 TYR HE1 H -10.238 -15.430 -20.503 1.00 . A A . 5 TYR HE1 1 1
5 4246 1 1 5 TYR HE2 H -9.085 -11.463 -19.317 1.00 . A A . 5 TYR HE2 1 1
5 4247 1 1 5 TYR HH H -8.191 -14.605 -20.749 1.00 . A A . 5 TYR HH 1 1
5 4248 1 1 5 TYR N N -13.827 -10.936 -20.035 1.00 . A A . 5 TYR N 1 1
5 4249 1 1 5 TYR O O -16.066 -10.992 -18.362 1.00 . A A . 5 TYR O 1 1
5 4250 1 1 5 TYR OH O -8.240 -13.695 -20.450 1.00 . A A . 5 TYR OH 1 1
5 4251 1 1 6 LEU C C -18.160 -12.207 -17.489 1.00 . A A . 6 LEU C 1 1
5 4252 1 1 6 LEU CA C -18.058 -12.886 -18.853 1.00 . A A . 6 LEU CA 1 1
5 4253 1 1 6 LEU CB C -18.652 -14.295 -18.765 1.00 . A A . 6 LEU CB 1 1
5 4254 1 1 6 LEU CD1 C -19.115 -16.404 -20.026 1.00 . A A . 6 LEU CD1 1 1
5 4255 1 1 6 LEU CD2 C -19.434 -14.198 -21.150 1.00 . A A . 6 LEU CD2 1 1
5 4256 1 1 6 LEU CG C -18.584 -14.974 -20.138 1.00 . A A . 6 LEU CG 1 1
5 4257 1 1 6 LEU H H -16.378 -13.717 -19.847 1.00 . A A . 6 LEU H 1 1
5 4258 1 1 6 LEU HA H -18.624 -12.310 -19.569 1.00 . A A . 6 LEU HA 1 1
5 4259 1 1 6 LEU HB2 H -18.088 -14.876 -18.050 1.00 . A A . 6 LEU HB2 1 1
5 4260 1 1 6 LEU HB3 H -19.681 -14.234 -18.447 1.00 . A A . 6 LEU HB3 1 1
5 4261 1 1 6 LEU HD11 H -19.898 -16.439 -19.282 1.00 . A A . 6 LEU HD11 1 1
5 4262 1 1 6 LEU HD12 H -18.311 -17.064 -19.734 1.00 . A A . 6 LEU HD12 1 1
5 4263 1 1 6 LEU HD13 H -19.510 -16.718 -20.980 1.00 . A A . 6 LEU HD13 1 1
5 4264 1 1 6 LEU HD21 H -20.271 -13.740 -20.644 1.00 . A A . 6 LEU HD21 1 1
5 4265 1 1 6 LEU HD22 H -19.800 -14.876 -21.907 1.00 . A A . 6 LEU HD22 1 1
5 4266 1 1 6 LEU HD23 H -18.832 -13.432 -21.614 1.00 . A A . 6 LEU HD23 1 1
5 4267 1 1 6 LEU HG H -17.556 -14.999 -20.475 1.00 . A A . 6 LEU HG 1 1
5 4268 1 1 6 LEU N N -16.666 -12.960 -19.297 1.00 . A A . 6 LEU N 1 1
5 4269 1 1 6 LEU O O -17.291 -12.371 -16.633 1.00 . A A . 6 LEU O 1 1
5 4270 1 1 7 GLY C C -18.854 -9.297 -16.164 1.00 . A A . 7 GLY C 1 1
5 4271 1 1 7 GLY CA C -19.435 -10.703 -16.059 1.00 . A A . 7 GLY CA 1 1
5 4272 1 1 7 GLY H H -19.876 -11.326 -18.029 1.00 . A A . 7 GLY H 1 1
5 4273 1 1 7 GLY HA2 H -20.496 -10.641 -15.858 1.00 . A A . 7 GLY HA2 1 1
5 4274 1 1 7 GLY HA3 H -18.947 -11.229 -15.252 1.00 . A A . 7 GLY HA3 1 1
5 4275 1 1 7 GLY N N -19.223 -11.429 -17.306 1.00 . A A . 7 GLY N 1 1
5 4276 1 1 7 GLY O O -19.109 -8.440 -15.318 1.00 . A A . 7 GLY O 1 1
5 4277 1 1 8 GLY C C -18.424 -6.829 -18.154 1.00 . A A . 8 GLY C 1 1
5 4278 1 1 8 GLY CA C -17.459 -7.772 -17.445 1.00 . A A . 8 GLY CA 1 1
5 4279 1 1 8 GLY H H -17.912 -9.807 -17.847 1.00 . A A . 8 GLY H 1 1
5 4280 1 1 8 GLY HA2 H -17.174 -7.344 -16.495 1.00 . A A . 8 GLY HA2 1 1
5 4281 1 1 8 GLY HA3 H -16.578 -7.899 -18.056 1.00 . A A . 8 GLY HA3 1 1
5 4282 1 1 8 GLY N N -18.075 -9.075 -17.217 1.00 . A A . 8 GLY N 1 1
5 4283 1 1 8 GLY O O -19.517 -7.230 -18.553 1.00 . A A . 8 GLY O 1 1
5 4284 1 1 9 SER C C -18.655 -4.686 -20.503 1.00 . A A . 9 SER C 1 1
5 4285 1 1 9 SER CA C -18.843 -4.587 -18.986 1.00 . A A . 9 SER CA 1 1
5 4286 1 1 9 SER CB C -18.462 -3.184 -18.507 1.00 . A A . 9 SER CB 1 1
5 4287 1 1 9 SER H H -17.125 -5.315 -17.980 1.00 . A A . 9 SER H 1 1
5 4288 1 1 9 SER HA H -19.875 -4.778 -18.734 1.00 . A A . 9 SER HA 1 1
5 4289 1 1 9 SER HB2 H -17.410 -3.022 -18.665 1.00 . A A . 9 SER HB2 1 1
5 4290 1 1 9 SER HB3 H -19.024 -2.446 -19.063 1.00 . A A . 9 SER HB3 1 1
5 4291 1 1 9 SER HG H -18.380 -3.838 -16.677 1.00 . A A . 9 SER HG 1 1
5 4292 1 1 9 SER N N -18.009 -5.575 -18.314 1.00 . A A . 9 SER N 1 1
5 4293 1 1 9 SER O O -17.571 -5.039 -20.967 1.00 . A A . 9 SER O 1 1
5 4294 1 1 9 SER OG O -18.747 -3.070 -17.119 1.00 . A A . 9 SER OG 1 1
5 4295 1 1 10 PRO C C -18.638 -3.384 -23.336 1.00 . A A . 10 PRO C 1 1
5 4296 1 1 10 PRO CA C -19.565 -4.459 -22.771 1.00 . A A . 10 PRO CA 1 1
5 4297 1 1 10 PRO CB C -21.002 -4.250 -23.254 1.00 . A A . 10 PRO CB 1 1
5 4298 1 1 10 PRO CD C -21.009 -3.954 -20.850 1.00 . A A . 10 PRO CD 1 1
5 4299 1 1 10 PRO CG C -21.697 -3.531 -22.147 1.00 . A A . 10 PRO CG 1 1
5 4300 1 1 10 PRO HA H -19.224 -5.436 -23.072 1.00 . A A . 10 PRO HA 1 1
5 4301 1 1 10 PRO HB2 H -21.010 -3.654 -24.155 1.00 . A A . 10 PRO HB2 1 1
5 4302 1 1 10 PRO HB3 H -21.480 -5.202 -23.430 1.00 . A A . 10 PRO HB3 1 1
5 4303 1 1 10 PRO HD2 H -20.944 -3.118 -20.171 1.00 . A A . 10 PRO HD2 1 1
5 4304 1 1 10 PRO HD3 H -21.536 -4.778 -20.394 1.00 . A A . 10 PRO HD3 1 1
5 4305 1 1 10 PRO HG2 H -21.603 -2.462 -22.287 1.00 . A A . 10 PRO HG2 1 1
5 4306 1 1 10 PRO HG3 H -22.737 -3.813 -22.114 1.00 . A A . 10 PRO HG3 1 1
5 4307 1 1 10 PRO N N -19.668 -4.387 -21.284 1.00 . A A . 10 PRO N 1 1
5 4308 1 1 10 PRO O O -17.455 -3.632 -23.564 1.00 . A A . 10 PRO O 1 1
5 4309 1 1 11 LYS C C -17.838 -0.223 -22.972 1.00 . A A . 11 LYS C 1 1
5 4310 1 1 11 LYS CA C -18.392 -1.091 -24.097 1.00 . A A . 11 LYS CA 1 1
5 4311 1 1 11 LYS CB C -19.255 -0.240 -25.030 1.00 . A A . 11 LYS CB 1 1
5 4312 1 1 11 LYS CD C -20.538 -0.230 -27.177 1.00 . A A . 11 LYS CD 1 1
5 4313 1 1 11 LYS CE C -20.958 -1.074 -28.382 1.00 . A A . 11 LYS CE 1 1
5 4314 1 1 11 LYS CG C -19.674 -1.078 -26.239 1.00 . A A . 11 LYS CG 1 1
5 4315 1 1 11 LYS H H -20.133 -2.049 -23.361 1.00 . A A . 11 LYS H 1 1
5 4316 1 1 11 LYS HA H -17.567 -1.499 -24.662 1.00 . A A . 11 LYS HA 1 1
5 4317 1 1 11 LYS HB2 H -20.133 0.096 -24.500 1.00 . A A . 11 LYS HB2 1 1
5 4318 1 1 11 LYS HB3 H -18.686 0.614 -25.366 1.00 . A A . 11 LYS HB3 1 1
5 4319 1 1 11 LYS HD2 H -21.417 0.108 -26.648 1.00 . A A . 11 LYS HD2 1 1
5 4320 1 1 11 LYS HD3 H -19.970 0.623 -27.517 1.00 . A A . 11 LYS HD3 1 1
5 4321 1 1 11 LYS HE2 H -20.078 -1.405 -28.914 1.00 . A A . 11 LYS HE2 1 1
5 4322 1 1 11 LYS HE3 H -21.520 -1.932 -28.044 1.00 . A A . 11 LYS HE3 1 1
5 4323 1 1 11 LYS HG2 H -18.793 -1.414 -26.767 1.00 . A A . 11 LYS HG2 1 1
5 4324 1 1 11 LYS HG3 H -20.242 -1.932 -25.905 1.00 . A A . 11 LYS HG3 1 1
5 4325 1 1 11 LYS HZ1 H -21.664 0.756 -29.085 1.00 . A A . 11 LYS HZ1 1 1
5 4326 1 1 11 LYS HZ2 H -22.809 -0.499 -29.146 1.00 . A A . 11 LYS HZ2 1 1
5 4327 1 1 11 LYS HZ3 H -21.544 -0.444 -30.279 1.00 . A A . 11 LYS HZ3 1 1
5 4328 1 1 11 LYS N N -19.184 -2.192 -23.558 1.00 . A A . 11 LYS N 1 1
5 4329 1 1 11 LYS NZ N -21.807 -0.253 -29.292 1.00 . A A . 11 LYS NZ 1 1
5 4330 1 1 11 LYS O O -16.971 0.622 -23.197 1.00 . A A . 11 LYS O 1 1
5 4331 1 1 12 GLY C C -18.473 1.736 -20.607 1.00 . A A . 12 GLY C 1 1
5 4332 1 1 12 GLY CA C -17.880 0.330 -20.607 1.00 . A A . 12 GLY CA 1 1
5 4333 1 1 12 GLY H H -19.026 -1.126 -21.636 1.00 . A A . 12 GLY H 1 1
5 4334 1 1 12 GLY HA2 H -18.176 -0.180 -19.702 1.00 . A A . 12 GLY HA2 1 1
5 4335 1 1 12 GLY HA3 H -16.803 0.403 -20.636 1.00 . A A . 12 GLY HA3 1 1
5 4336 1 1 12 GLY N N -18.338 -0.438 -21.760 1.00 . A A . 12 GLY N 1 1
5 4337 1 1 12 GLY O O -17.991 2.621 -19.900 1.00 . A A . 12 GLY O 1 1
5 4338 1 1 13 ASP C C -21.586 3.122 -22.019 1.00 . A A . 13 ASP C 1 1
5 4339 1 1 13 ASP CA C -20.171 3.244 -21.465 1.00 . A A . 13 ASP CA 1 1
5 4340 1 1 13 ASP CB C -19.353 4.182 -22.355 1.00 . A A . 13 ASP CB 1 1
5 4341 1 1 13 ASP CG C -19.976 5.573 -22.356 1.00 . A A . 13 ASP CG 1 1
5 4342 1 1 13 ASP H H -19.873 1.193 -21.931 1.00 . A A . 13 ASP H 1 1
5 4343 1 1 13 ASP HA H -20.219 3.662 -20.472 1.00 . A A . 13 ASP HA 1 1
5 4344 1 1 13 ASP HB2 H -18.342 4.242 -21.978 1.00 . A A . 13 ASP HB2 1 1
5 4345 1 1 13 ASP HB3 H -19.337 3.796 -23.364 1.00 . A A . 13 ASP HB3 1 1
5 4346 1 1 13 ASP N N -19.525 1.936 -21.396 1.00 . A A . 13 ASP N 1 1
5 4347 1 1 13 ASP O O -21.963 3.841 -22.946 1.00 . A A . 13 ASP O 1 1
5 4348 1 1 13 ASP OD1 O -21.059 5.716 -21.812 1.00 . A A . 13 ASP OD1 1 1
5 4349 1 1 13 ASP OD2 O -19.363 6.475 -22.901 1.00 . A A . 13 ASP OD2 1 1
5 4350 1 1 14 VAL C C -24.642 1.659 -20.687 1.00 . A A . 14 VAL C 1 1
5 4351 1 1 14 VAL CA C -23.754 2.041 -21.871 1.00 . A A . 14 VAL CA 1 1
5 4352 1 1 14 VAL CB C -23.824 0.956 -22.948 1.00 . A A . 14 VAL CB 1 1
5 4353 1 1 14 VAL CG1 C -23.043 1.412 -24.182 1.00 . A A . 14 VAL CG1 1 1
5 4354 1 1 14 VAL CG2 C -23.211 -0.340 -22.413 1.00 . A A . 14 VAL CG2 1 1
5 4355 1 1 14 VAL H H -22.032 1.698 -20.684 1.00 . A A . 14 VAL H 1 1
5 4356 1 1 14 VAL HA H -24.115 2.969 -22.290 1.00 . A A . 14 VAL HA 1 1
5 4357 1 1 14 VAL HB H -24.856 0.785 -23.222 1.00 . A A . 14 VAL HB 1 1
5 4358 1 1 14 VAL HG11 H -23.358 2.407 -24.461 1.00 . A A . 14 VAL HG11 1 1
5 4359 1 1 14 VAL HG12 H -23.231 0.732 -25.000 1.00 . A A . 14 VAL HG12 1 1
5 4360 1 1 14 VAL HG13 H -21.987 1.420 -23.956 1.00 . A A . 14 VAL HG13 1 1
5 4361 1 1 14 VAL HG21 H -22.163 -0.184 -22.206 1.00 . A A . 14 VAL HG21 1 1
5 4362 1 1 14 VAL HG22 H -23.318 -1.120 -23.153 1.00 . A A . 14 VAL HG22 1 1
5 4363 1 1 14 VAL HG23 H -23.717 -0.634 -21.507 1.00 . A A . 14 VAL HG23 1 1
5 4364 1 1 14 VAL N N -22.375 2.226 -21.436 1.00 . A A . 14 VAL N 1 1
5 4365 1 1 14 VAL O O -24.165 1.079 -19.712 1.00 . A A . 14 VAL O 1 1
5 4366 1 1 15 ASP C C -28.137 1.022 -20.282 1.00 . A A . 15 ASP C 1 1
5 4367 1 1 15 ASP CA C -26.871 1.659 -19.710 1.00 . A A . 15 ASP CA 1 1
5 4368 1 1 15 ASP CB C -27.243 2.929 -18.944 1.00 . A A . 15 ASP CB 1 1
5 4369 1 1 15 ASP CG C -27.809 3.970 -19.904 1.00 . A A . 15 ASP CG 1 1
5 4370 1 1 15 ASP H H -26.258 2.448 -21.577 1.00 . A A . 15 ASP H 1 1
5 4371 1 1 15 ASP HA H -26.406 0.964 -19.027 1.00 . A A . 15 ASP HA 1 1
5 4372 1 1 15 ASP HB2 H -27.983 2.692 -18.194 1.00 . A A . 15 ASP HB2 1 1
5 4373 1 1 15 ASP HB3 H -26.361 3.328 -18.463 1.00 . A A . 15 ASP HB3 1 1
5 4374 1 1 15 ASP N N -25.930 1.981 -20.780 1.00 . A A . 15 ASP N 1 1
5 4375 1 1 15 ASP O O -29.219 1.599 -20.209 1.00 . A A . 15 ASP O 1 1
5 4376 1 1 15 ASP OD1 O -27.678 3.775 -21.101 1.00 . A A . 15 ASP OD1 1 1
5 4377 1 1 15 ASP OD2 O -28.365 4.945 -19.427 1.00 . A A . 15 ASP OD2 1 1
5 4378 1 1 16 PRO C C -30.005 -1.616 -20.422 1.00 . A A . 16 PRO C 1 1
5 4379 1 1 16 PRO CA C -29.157 -0.885 -21.460 1.00 . A A . 16 PRO CA 1 1
5 4380 1 1 16 PRO CB C -28.469 -1.877 -22.393 1.00 . A A . 16 PRO CB 1 1
5 4381 1 1 16 PRO CD C -26.757 -0.905 -20.983 1.00 . A A . 16 PRO CD 1 1
5 4382 1 1 16 PRO CG C -27.165 -2.176 -21.732 1.00 . A A . 16 PRO CG 1 1
5 4383 1 1 16 PRO HA H -29.770 -0.214 -22.038 1.00 . A A . 16 PRO HA 1 1
5 4384 1 1 16 PRO HB2 H -29.061 -2.776 -22.487 1.00 . A A . 16 PRO HB2 1 1
5 4385 1 1 16 PRO HB3 H -28.299 -1.431 -23.361 1.00 . A A . 16 PRO HB3 1 1
5 4386 1 1 16 PRO HD2 H -26.354 -1.154 -20.011 1.00 . A A . 16 PRO HD2 1 1
5 4387 1 1 16 PRO HD3 H -26.041 -0.343 -21.559 1.00 . A A . 16 PRO HD3 1 1
5 4388 1 1 16 PRO HG2 H -27.283 -2.998 -21.040 1.00 . A A . 16 PRO HG2 1 1
5 4389 1 1 16 PRO HG3 H -26.421 -2.417 -22.474 1.00 . A A . 16 PRO HG3 1 1
5 4390 1 1 16 PRO N N -28.013 -0.147 -20.852 1.00 . A A . 16 PRO N 1 1
5 4391 1 1 16 PRO O O -30.901 -2.382 -20.773 1.00 . A A . 16 PRO O 1 1
5 4392 1 1 17 PHE C C -31.929 -1.723 -18.129 1.00 . A A . 17 PHE C 1 1
5 4393 1 1 17 PHE CA C -30.445 -2.089 -18.092 1.00 . A A . 17 PHE CA 1 1
5 4394 1 1 17 PHE CB C -29.860 -1.723 -16.727 1.00 . A A . 17 PHE CB 1 1
5 4395 1 1 17 PHE CD1 C -28.431 -3.679 -16.035 1.00 . A A . 17 PHE CD1 1 1
5 4396 1 1 17 PHE CD2 C -27.349 -1.707 -16.939 1.00 . A A . 17 PHE CD2 1 1
5 4397 1 1 17 PHE CE1 C -27.183 -4.296 -15.884 1.00 . A A . 17 PHE CE1 1 1
5 4398 1 1 17 PHE CE2 C -26.102 -2.323 -16.788 1.00 . A A . 17 PHE CE2 1 1
5 4399 1 1 17 PHE CG C -28.513 -2.385 -16.562 1.00 . A A . 17 PHE CG 1 1
5 4400 1 1 17 PHE CZ C -26.018 -3.618 -16.260 1.00 . A A . 17 PHE CZ 1 1
5 4401 1 1 17 PHE H H -28.968 -0.803 -18.912 1.00 . A A . 17 PHE H 1 1
5 4402 1 1 17 PHE HA H -30.346 -3.154 -18.234 1.00 . A A . 17 PHE HA 1 1
5 4403 1 1 17 PHE HB2 H -29.746 -0.650 -16.661 1.00 . A A . 17 PHE HB2 1 1
5 4404 1 1 17 PHE HB3 H -30.526 -2.063 -15.947 1.00 . A A . 17 PHE HB3 1 1
5 4405 1 1 17 PHE HD1 H -29.330 -4.203 -15.745 1.00 . A A . 17 PHE HD1 1 1
5 4406 1 1 17 PHE HD2 H -27.413 -0.709 -17.346 1.00 . A A . 17 PHE HD2 1 1
5 4407 1 1 17 PHE HE1 H -27.120 -5.294 -15.477 1.00 . A A . 17 PHE HE1 1 1
5 4408 1 1 17 PHE HE2 H -25.201 -1.799 -17.078 1.00 . A A . 17 PHE HE2 1 1
5 4409 1 1 17 PHE HZ H -25.055 -4.093 -16.144 1.00 . A A . 17 PHE HZ 1 1
5 4410 1 1 17 PHE N N -29.704 -1.407 -19.146 1.00 . A A . 17 PHE N 1 1
5 4411 1 1 17 PHE O O -32.785 -2.591 -17.963 1.00 . A A . 17 PHE O 1 1
5 4412 1 1 18 TYR C C -34.334 -0.544 -19.625 1.00 . A A . 18 TYR C 1 1
5 4413 1 1 18 TYR CA C -33.635 -0.015 -18.377 1.00 . A A . 18 TYR CA 1 1
5 4414 1 1 18 TYR CB C -33.721 1.513 -18.352 1.00 . A A . 18 TYR CB 1 1
5 4415 1 1 18 TYR CD1 C -31.972 2.380 -19.945 1.00 . A A . 18 TYR CD1 1 1
5 4416 1 1 18 TYR CD2 C -34.276 2.270 -20.690 1.00 . A A . 18 TYR CD2 1 1
5 4417 1 1 18 TYR CE1 C -31.593 2.896 -21.190 1.00 . A A . 18 TYR CE1 1 1
5 4418 1 1 18 TYR CE2 C -33.900 2.786 -21.935 1.00 . A A . 18 TYR CE2 1 1
5 4419 1 1 18 TYR CG C -33.313 2.066 -19.695 1.00 . A A . 18 TYR CG 1 1
5 4420 1 1 18 TYR CZ C -32.557 3.099 -22.185 1.00 . A A . 18 TYR CZ 1 1
5 4421 1 1 18 TYR H H -31.533 0.225 -18.445 1.00 . A A . 18 TYR H 1 1
5 4422 1 1 18 TYR HA H -34.141 -0.403 -17.506 1.00 . A A . 18 TYR HA 1 1
5 4423 1 1 18 TYR HB2 H -34.736 1.810 -18.134 1.00 . A A . 18 TYR HB2 1 1
5 4424 1 1 18 TYR HB3 H -33.062 1.897 -17.590 1.00 . A A . 18 TYR HB3 1 1
5 4425 1 1 18 TYR HD1 H -31.229 2.224 -19.176 1.00 . A A . 18 TYR HD1 1 1
5 4426 1 1 18 TYR HD2 H -35.311 2.027 -20.497 1.00 . A A . 18 TYR HD2 1 1
5 4427 1 1 18 TYR HE1 H -30.560 3.138 -21.384 1.00 . A A . 18 TYR HE1 1 1
5 4428 1 1 18 TYR HE2 H -34.642 2.943 -22.703 1.00 . A A . 18 TYR HE2 1 1
5 4429 1 1 18 TYR HH H -32.303 2.916 -24.069 1.00 . A A . 18 TYR HH 1 1
5 4430 1 1 18 TYR N N -32.239 -0.445 -18.336 1.00 . A A . 18 TYR N 1 1
5 4431 1 1 18 TYR O O -35.548 -0.748 -19.628 1.00 . A A . 18 TYR O 1 1
5 4432 1 1 18 TYR OH O -32.185 3.608 -23.413 1.00 . A A . 18 TYR OH 1 1
5 4433 1 1 19 TYR C C -34.769 -2.653 -21.672 1.00 . A A . 19 TYR C 1 1
5 4434 1 1 19 TYR CA C -34.135 -1.290 -21.923 1.00 . A A . 19 TYR CA 1 1
5 4435 1 1 19 TYR CB C -33.053 -1.407 -22.998 1.00 . A A . 19 TYR CB 1 1
5 4436 1 1 19 TYR CD1 C -34.427 -1.223 -25.104 1.00 . A A . 19 TYR CD1 1 1
5 4437 1 1 19 TYR CD2 C -33.414 -3.357 -24.553 1.00 . A A . 19 TYR CD2 1 1
5 4438 1 1 19 TYR CE1 C -34.975 -1.783 -26.264 1.00 . A A . 19 TYR CE1 1 1
5 4439 1 1 19 TYR CE2 C -33.963 -3.916 -25.714 1.00 . A A . 19 TYR CE2 1 1
5 4440 1 1 19 TYR CG C -33.647 -2.010 -24.249 1.00 . A A . 19 TYR CG 1 1
5 4441 1 1 19 TYR CZ C -34.744 -3.129 -26.568 1.00 . A A . 19 TYR CZ 1 1
5 4442 1 1 19 TYR H H -32.601 -0.609 -20.622 1.00 . A A . 19 TYR H 1 1
5 4443 1 1 19 TYR HA H -34.900 -0.607 -22.267 1.00 . A A . 19 TYR HA 1 1
5 4444 1 1 19 TYR HB2 H -32.661 -0.425 -23.223 1.00 . A A . 19 TYR HB2 1 1
5 4445 1 1 19 TYR HB3 H -32.258 -2.039 -22.641 1.00 . A A . 19 TYR HB3 1 1
5 4446 1 1 19 TYR HD1 H -34.607 -0.185 -24.868 1.00 . A A . 19 TYR HD1 1 1
5 4447 1 1 19 TYR HD2 H -32.812 -3.963 -23.893 1.00 . A A . 19 TYR HD2 1 1
5 4448 1 1 19 TYR HE1 H -35.577 -1.176 -26.924 1.00 . A A . 19 TYR HE1 1 1
5 4449 1 1 19 TYR HE2 H -33.783 -4.955 -25.950 1.00 . A A . 19 TYR HE2 1 1
5 4450 1 1 19 TYR HH H -36.240 -3.639 -27.640 1.00 . A A . 19 TYR HH 1 1
5 4451 1 1 19 TYR N N -33.564 -0.773 -20.684 1.00 . A A . 19 TYR N 1 1
5 4452 1 1 19 TYR O O -35.910 -2.905 -22.060 1.00 . A A . 19 TYR O 1 1
5 4453 1 1 19 TYR OH O -35.284 -3.681 -27.713 1.00 . A A . 19 TYR OH 1 1
5 4454 1 1 20 ASP C C -35.629 -4.804 -19.672 1.00 . A A . 20 ASP C 1 1
5 4455 1 1 20 ASP CA C -34.496 -4.865 -20.693 1.00 . A A . 20 ASP CA 1 1
5 4456 1 1 20 ASP CB C -33.352 -5.715 -20.137 1.00 . A A . 20 ASP CB 1 1
5 4457 1 1 20 ASP CG C -32.368 -6.056 -21.252 1.00 . A A . 20 ASP CG 1 1
5 4458 1 1 20 ASP H H -33.116 -3.264 -20.723 1.00 . A A . 20 ASP H 1 1
5 4459 1 1 20 ASP HA H -34.866 -5.328 -21.596 1.00 . A A . 20 ASP HA 1 1
5 4460 1 1 20 ASP HB2 H -32.840 -5.162 -19.362 1.00 . A A . 20 ASP HB2 1 1
5 4461 1 1 20 ASP HB3 H -33.751 -6.627 -19.722 1.00 . A A . 20 ASP HB3 1 1
5 4462 1 1 20 ASP N N -34.014 -3.527 -21.010 1.00 . A A . 20 ASP N 1 1
5 4463 1 1 20 ASP O O -36.499 -5.675 -19.642 1.00 . A A . 20 ASP O 1 1
5 4464 1 1 20 ASP OD1 O -32.715 -5.857 -22.404 1.00 . A A . 20 ASP OD1 1 1
5 4465 1 1 20 ASP OD2 O -31.281 -6.512 -20.935 1.00 . A A . 20 ASP OD2 1 1
5 4466 1 1 21 TYR C C -38.003 -3.426 -18.435 1.00 . A A . 21 TYR C 1 1
5 4467 1 1 21 TYR CA C -36.629 -3.612 -17.802 1.00 . A A . 21 TYR CA 1 1
5 4468 1 1 21 TYR CB C -36.301 -2.408 -16.920 1.00 . A A . 21 TYR CB 1 1
5 4469 1 1 21 TYR CD1 C -37.353 -3.072 -14.728 1.00 . A A . 21 TYR CD1 1 1
5 4470 1 1 21 TYR CD2 C -38.373 -1.290 -16.017 1.00 . A A . 21 TYR CD2 1 1
5 4471 1 1 21 TYR CE1 C -38.343 -2.929 -13.748 1.00 . A A . 21 TYR CE1 1 1
5 4472 1 1 21 TYR CE2 C -39.362 -1.147 -15.036 1.00 . A A . 21 TYR CE2 1 1
5 4473 1 1 21 TYR CG C -37.369 -2.254 -15.863 1.00 . A A . 21 TYR CG 1 1
5 4474 1 1 21 TYR CZ C -39.346 -1.966 -13.902 1.00 . A A . 21 TYR CZ 1 1
5 4475 1 1 21 TYR H H -34.886 -3.112 -18.896 1.00 . A A . 21 TYR H 1 1
5 4476 1 1 21 TYR HA H -36.646 -4.500 -17.186 1.00 . A A . 21 TYR HA 1 1
5 4477 1 1 21 TYR HB2 H -35.342 -2.558 -16.445 1.00 . A A . 21 TYR HB2 1 1
5 4478 1 1 21 TYR HB3 H -36.266 -1.516 -17.527 1.00 . A A . 21 TYR HB3 1 1
5 4479 1 1 21 TYR HD1 H -36.579 -3.816 -14.609 1.00 . A A . 21 TYR HD1 1 1
5 4480 1 1 21 TYR HD2 H -38.384 -0.657 -16.892 1.00 . A A . 21 TYR HD2 1 1
5 4481 1 1 21 TYR HE1 H -38.331 -3.562 -12.872 1.00 . A A . 21 TYR HE1 1 1
5 4482 1 1 21 TYR HE2 H -40.137 -0.404 -15.156 1.00 . A A . 21 TYR HE2 1 1
5 4483 1 1 21 TYR HH H -40.693 -2.693 -12.759 1.00 . A A . 21 TYR HH 1 1
5 4484 1 1 21 TYR N N -35.605 -3.774 -18.830 1.00 . A A . 21 TYR N 1 1
5 4485 1 1 21 TYR O O -38.983 -4.014 -17.987 1.00 . A A . 21 TYR O 1 1
5 4486 1 1 21 TYR OH O -40.322 -1.826 -12.936 1.00 . A A . 21 TYR OH 1 1
5 4487 1 1 22 GLU C C -39.941 -3.638 -20.652 1.00 . A A . 22 GLU C 1 1
5 4488 1 1 22 GLU CA C -39.349 -2.333 -20.131 1.00 . A A . 22 GLU CA 1 1
5 4489 1 1 22 GLU CB C -39.145 -1.358 -21.292 1.00 . A A . 22 GLU CB 1 1
5 4490 1 1 22 GLU CD C -38.452 0.972 -21.881 1.00 . A A . 22 GLU CD 1 1
5 4491 1 1 22 GLU CG C -38.828 0.032 -20.740 1.00 . A A . 22 GLU CG 1 1
5 4492 1 1 22 GLU H H -37.264 -2.128 -19.767 1.00 . A A . 22 GLU H 1 1
5 4493 1 1 22 GLU HA H -40.032 -1.894 -19.420 1.00 . A A . 22 GLU HA 1 1
5 4494 1 1 22 GLU HB2 H -38.325 -1.698 -21.907 1.00 . A A . 22 GLU HB2 1 1
5 4495 1 1 22 GLU HB3 H -40.046 -1.311 -21.885 1.00 . A A . 22 GLU HB3 1 1
5 4496 1 1 22 GLU HG2 H -39.695 0.421 -20.226 1.00 . A A . 22 GLU HG2 1 1
5 4497 1 1 22 GLU HG3 H -38.002 -0.036 -20.047 1.00 . A A . 22 GLU HG3 1 1
5 4498 1 1 22 GLU N N -38.074 -2.594 -19.468 1.00 . A A . 22 GLU N 1 1
5 4499 1 1 22 GLU O O -41.147 -3.846 -20.589 1.00 . A A . 22 GLU O 1 1
5 4500 1 1 22 GLU OE1 O -38.232 0.484 -22.976 1.00 . A A . 22 GLU OE1 1 1
5 4501 1 1 22 GLU OE2 O -38.390 2.167 -21.641 1.00 . A A . 22 GLU OE2 1 1
5 4502 1 1 23 THR C C -40.143 -6.661 -20.583 1.00 . A A . 23 THR C 1 1
5 4503 1 1 23 THR CA C -39.534 -5.793 -21.691 1.00 . A A . 23 THR CA 1 1
5 4504 1 1 23 THR CB C -38.357 -6.534 -22.330 1.00 . A A . 23 THR CB 1 1
5 4505 1 1 23 THR CG2 C -38.830 -7.889 -22.858 1.00 . A A . 23 THR CG2 1 1
5 4506 1 1 23 THR H H -38.136 -4.279 -21.205 1.00 . A A . 23 THR H 1 1
5 4507 1 1 23 THR HA H -40.285 -5.620 -22.447 1.00 . A A . 23 THR HA 1 1
5 4508 1 1 23 THR HB H -37.585 -6.689 -21.592 1.00 . A A . 23 THR HB 1 1
5 4509 1 1 23 THR HG1 H -37.159 -5.181 -23.049 1.00 . A A . 23 THR HG1 1 1
5 4510 1 1 23 THR HG21 H -39.905 -7.885 -22.952 1.00 . A A . 23 THR HG21 1 1
5 4511 1 1 23 THR HG22 H -38.531 -8.667 -22.171 1.00 . A A . 23 THR HG22 1 1
5 4512 1 1 23 THR HG23 H -38.384 -8.073 -23.825 1.00 . A A . 23 THR HG23 1 1
5 4513 1 1 23 THR N N -39.088 -4.506 -21.166 1.00 . A A . 23 THR N 1 1
5 4514 1 1 23 THR O O -41.082 -7.407 -20.816 1.00 . A A . 23 THR O 1 1
5 4515 1 1 23 THR OG1 O -37.840 -5.759 -23.402 1.00 . A A . 23 THR OG1 1 1
5 4516 1 1 24 VAL C C -41.502 -7.597 -18.166 1.00 . A A . 24 VAL C 1 1
5 4517 1 1 24 VAL CA C -39.983 -7.400 -18.249 1.00 . A A . 24 VAL CA 1 1
5 4518 1 1 24 VAL CB C -39.500 -6.755 -16.948 1.00 . A A . 24 VAL CB 1 1
5 4519 1 1 24 VAL CG1 C -40.457 -5.631 -16.537 1.00 . A A . 24 VAL CG1 1 1
5 4520 1 1 24 VAL CG2 C -39.453 -7.812 -15.841 1.00 . A A . 24 VAL CG2 1 1
5 4521 1 1 24 VAL H H -38.784 -5.992 -19.288 1.00 . A A . 24 VAL H 1 1
5 4522 1 1 24 VAL HA H -39.519 -8.370 -18.335 1.00 . A A . 24 VAL HA 1 1
5 4523 1 1 24 VAL HB H -38.510 -6.346 -17.097 1.00 . A A . 24 VAL HB 1 1
5 4524 1 1 24 VAL HG11 H -40.907 -5.195 -17.416 1.00 . A A . 24 VAL HG11 1 1
5 4525 1 1 24 VAL HG12 H -39.909 -4.871 -16.000 1.00 . A A . 24 VAL HG12 1 1
5 4526 1 1 24 VAL HG13 H -41.231 -6.034 -15.900 1.00 . A A . 24 VAL HG13 1 1
5 4527 1 1 24 VAL HG21 H -39.698 -7.352 -14.894 1.00 . A A . 24 VAL HG21 1 1
5 4528 1 1 24 VAL HG22 H -38.462 -8.236 -15.790 1.00 . A A . 24 VAL HG22 1 1
5 4529 1 1 24 VAL HG23 H -40.169 -8.591 -16.058 1.00 . A A . 24 VAL HG23 1 1
5 4530 1 1 24 VAL N N -39.561 -6.579 -19.392 1.00 . A A . 24 VAL N 1 1
5 4531 1 1 24 VAL O O -41.959 -8.583 -17.587 1.00 . A A . 24 VAL O 1 1
5 4532 1 1 25 ARG C C -44.190 -7.884 -19.770 1.00 . A A . 25 ARG C 1 1
5 4533 1 1 25 ARG CA C -43.737 -6.876 -18.709 1.00 . A A . 25 ARG CA 1 1
5 4534 1 1 25 ARG CB C -44.461 -5.543 -18.917 1.00 . A A . 25 ARG CB 1 1
5 4535 1 1 25 ARG CD C -44.435 -3.472 -20.307 1.00 . A A . 25 ARG CD 1 1
5 4536 1 1 25 ARG CG C -43.579 -4.599 -19.725 1.00 . A A . 25 ARG CG 1 1
5 4537 1 1 25 ARG CZ C -46.204 -3.214 -21.951 1.00 . A A . 25 ARG CZ 1 1
5 4538 1 1 25 ARG H H -41.878 -5.957 -19.242 1.00 . A A . 25 ARG H 1 1
5 4539 1 1 25 ARG HA H -44.006 -7.262 -17.737 1.00 . A A . 25 ARG HA 1 1
5 4540 1 1 25 ARG HB2 H -45.384 -5.716 -19.449 1.00 . A A . 25 ARG HB2 1 1
5 4541 1 1 25 ARG HB3 H -44.677 -5.098 -17.958 1.00 . A A . 25 ARG HB3 1 1
5 4542 1 1 25 ARG HD2 H -45.023 -3.026 -19.519 1.00 . A A . 25 ARG HD2 1 1
5 4543 1 1 25 ARG HD3 H -43.791 -2.721 -20.740 1.00 . A A . 25 ARG HD3 1 1
5 4544 1 1 25 ARG HE H -45.281 -4.949 -21.570 1.00 . A A . 25 ARG HE 1 1
5 4545 1 1 25 ARG HG2 H -42.829 -4.177 -19.073 1.00 . A A . 25 ARG HG2 1 1
5 4546 1 1 25 ARG HG3 H -43.103 -5.142 -20.528 1.00 . A A . 25 ARG HG3 1 1
5 4547 1 1 25 ARG HH11 H -45.667 -1.566 -20.951 1.00 . A A . 25 ARG HH11 1 1
5 4548 1 1 25 ARG HH12 H -46.934 -1.358 -22.114 1.00 . A A . 25 ARG HH12 1 1
5 4549 1 1 25 ARG HH21 H -46.940 -4.683 -23.096 1.00 . A A . 25 ARG HH21 1 1
5 4550 1 1 25 ARG HH22 H -47.654 -3.123 -23.328 1.00 . A A . 25 ARG HH22 1 1
5 4551 1 1 25 ARG N N -42.284 -6.701 -18.748 1.00 . A A . 25 ARG N 1 1
5 4552 1 1 25 ARG NE N -45.327 -3.999 -21.334 1.00 . A A . 25 ARG NE 1 1
5 4553 1 1 25 ARG NH1 N -46.274 -1.948 -21.648 1.00 . A A . 25 ARG NH1 1 1
5 4554 1 1 25 ARG NH2 N -46.994 -3.712 -22.863 1.00 . A A . 25 ARG NH2 1 1
5 4555 1 1 25 ARG O O -44.870 -8.862 -19.459 1.00 . A A . 25 ARG O 1 1
5 4556 1 1 26 ASN C C -43.117 -9.603 -22.341 1.00 . A A . 26 ASN C 1 1
5 4557 1 1 26 ASN CA C -44.181 -8.529 -22.118 1.00 . A A . 26 ASN CA 1 1
5 4558 1 1 26 ASN CB C -44.362 -7.719 -23.402 1.00 . A A . 26 ASN CB 1 1
5 4559 1 1 26 ASN CG C -45.471 -6.688 -23.217 1.00 . A A . 26 ASN CG 1 1
5 4560 1 1 26 ASN H H -43.270 -6.840 -21.208 1.00 . A A . 26 ASN H 1 1
5 4561 1 1 26 ASN HA H -45.117 -9.009 -21.876 1.00 . A A . 26 ASN HA 1 1
5 4562 1 1 26 ASN HB2 H -43.438 -7.212 -23.641 1.00 . A A . 26 ASN HB2 1 1
5 4563 1 1 26 ASN HB3 H -44.626 -8.385 -24.212 1.00 . A A . 26 ASN HB3 1 1
5 4564 1 1 26 ASN HD21 H -46.869 -8.045 -22.834 1.00 . A A . 26 ASN HD21 1 1
5 4565 1 1 26 ASN HD22 H -47.397 -6.432 -22.809 1.00 . A A . 26 ASN HD22 1 1
5 4566 1 1 26 ASN N N -43.808 -7.638 -21.018 1.00 . A A . 26 ASN N 1 1
5 4567 1 1 26 ASN ND2 N -46.680 -7.088 -22.930 1.00 . A A . 26 ASN ND2 1 1
5 4568 1 1 26 ASN O O -43.271 -10.476 -23.198 1.00 . A A . 26 ASN O 1 1
5 4569 1 1 26 ASN OD1 O -45.229 -5.487 -23.340 1.00 . A A . 26 ASN OD1 1 1
5 4570 1 1 27 GLY C C -41.406 -11.913 -21.428 1.00 . A A . 27 GLY C 1 1
5 4571 1 1 27 GLY CA C -40.944 -10.488 -21.715 1.00 . A A . 27 GLY CA 1 1
5 4572 1 1 27 GLY H H -41.960 -8.809 -20.916 1.00 . A A . 27 GLY H 1 1
5 4573 1 1 27 GLY HA2 H -40.557 -10.438 -22.722 1.00 . A A . 27 GLY HA2 1 1
5 4574 1 1 27 GLY HA3 H -40.158 -10.229 -21.022 1.00 . A A . 27 GLY HA3 1 1
5 4575 1 1 27 GLY N N -42.032 -9.526 -21.578 1.00 . A A . 27 GLY N 1 1
5 4576 1 1 27 GLY O O -41.023 -12.849 -22.129 1.00 . A A . 27 GLY O 1 1
5 4577 1 1 28 GLY C C -43.530 -14.023 -21.157 1.00 . A A . 28 GLY C 1 1
5 4578 1 1 28 GLY CA C -42.712 -13.404 -20.029 1.00 . A A . 28 GLY CA 1 1
5 4579 1 1 28 GLY H H -42.491 -11.302 -19.857 1.00 . A A . 28 GLY H 1 1
5 4580 1 1 28 GLY HA2 H -41.868 -14.043 -19.810 1.00 . A A . 28 GLY HA2 1 1
5 4581 1 1 28 GLY HA3 H -43.331 -13.323 -19.148 1.00 . A A . 28 GLY HA3 1 1
5 4582 1 1 28 GLY N N -42.222 -12.078 -20.392 1.00 . A A . 28 GLY N 1 1
5 4583 1 1 28 GLY O O -43.412 -15.217 -21.437 1.00 . A A . 28 GLY O 1 1
5 4584 1 1 29 LEU C C -44.363 -14.282 -23.988 1.00 . A A . 29 LEU C 1 1
5 4585 1 1 29 LEU CA C -45.221 -13.723 -22.859 1.00 . A A . 29 LEU CA 1 1
5 4586 1 1 29 LEU CB C -46.111 -12.601 -23.400 1.00 . A A . 29 LEU CB 1 1
5 4587 1 1 29 LEU CD1 C -47.915 -10.973 -22.813 1.00 . A A . 29 LEU CD1 1 1
5 4588 1 1 29 LEU CD2 C -48.162 -13.372 -22.156 1.00 . A A . 29 LEU CD2 1 1
5 4589 1 1 29 LEU CG C -47.163 -12.221 -22.350 1.00 . A A . 29 LEU CG 1 1
5 4590 1 1 29 LEU H H -44.445 -12.284 -21.488 1.00 . A A . 29 LEU H 1 1
5 4591 1 1 29 LEU HA H -45.847 -14.513 -22.472 1.00 . A A . 29 LEU HA 1 1
5 4592 1 1 29 LEU HB2 H -45.499 -11.738 -23.620 1.00 . A A . 29 LEU HB2 1 1
5 4593 1 1 29 LEU HB3 H -46.602 -12.930 -24.304 1.00 . A A . 29 LEU HB3 1 1
5 4594 1 1 29 LEU HD11 H -48.490 -11.204 -23.696 1.00 . A A . 29 LEU HD11 1 1
5 4595 1 1 29 LEU HD12 H -47.204 -10.190 -23.040 1.00 . A A . 29 LEU HD12 1 1
5 4596 1 1 29 LEU HD13 H -48.577 -10.640 -22.028 1.00 . A A . 29 LEU HD13 1 1
5 4597 1 1 29 LEU HD21 H -48.089 -14.065 -22.980 1.00 . A A . 29 LEU HD21 1 1
5 4598 1 1 29 LEU HD22 H -49.165 -12.973 -22.111 1.00 . A A . 29 LEU HD22 1 1
5 4599 1 1 29 LEU HD23 H -47.939 -13.887 -21.233 1.00 . A A . 29 LEU HD23 1 1
5 4600 1 1 29 LEU HG H -46.669 -12.012 -21.413 1.00 . A A . 29 LEU HG 1 1
5 4601 1 1 29 LEU N N -44.377 -13.215 -21.784 1.00 . A A . 29 LEU N 1 1
5 4602 1 1 29 LEU O O -44.620 -15.377 -24.491 1.00 . A A . 29 LEU O 1 1
5 4603 1 1 30 ILE C C -41.764 -15.274 -25.104 1.00 . A A . 30 ILE C 1 1
5 4604 1 1 30 ILE CA C -42.465 -13.966 -25.468 1.00 . A A . 30 ILE CA 1 1
5 4605 1 1 30 ILE CB C -41.417 -12.889 -25.748 1.00 . A A . 30 ILE CB 1 1
5 4606 1 1 30 ILE CD1 C -41.119 -10.489 -26.379 1.00 . A A . 30 ILE CD1 1 1
5 4607 1 1 30 ILE CG1 C -42.097 -11.664 -26.363 1.00 . A A . 30 ILE CG1 1 1
5 4608 1 1 30 ILE CG2 C -40.370 -13.433 -26.723 1.00 . A A . 30 ILE CG2 1 1
5 4609 1 1 30 ILE H H -43.200 -12.646 -23.984 1.00 . A A . 30 ILE H 1 1
5 4610 1 1 30 ILE HA H -43.053 -14.119 -26.359 1.00 . A A . 30 ILE HA 1 1
5 4611 1 1 30 ILE HB H -40.934 -12.607 -24.823 1.00 . A A . 30 ILE HB 1 1
5 4612 1 1 30 ILE HD11 H -41.626 -9.601 -26.731 1.00 . A A . 30 ILE HD11 1 1
5 4613 1 1 30 ILE HD12 H -40.293 -10.716 -27.038 1.00 . A A . 30 ILE HD12 1 1
5 4614 1 1 30 ILE HD13 H -40.747 -10.318 -25.380 1.00 . A A . 30 ILE HD13 1 1
5 4615 1 1 30 ILE HG12 H -42.404 -11.893 -27.374 1.00 . A A . 30 ILE HG12 1 1
5 4616 1 1 30 ILE HG13 H -42.965 -11.400 -25.777 1.00 . A A . 30 ILE HG13 1 1
5 4617 1 1 30 ILE HG21 H -39.704 -14.103 -26.199 1.00 . A A . 30 ILE HG21 1 1
5 4618 1 1 30 ILE HG22 H -39.803 -12.613 -27.137 1.00 . A A . 30 ILE HG22 1 1
5 4619 1 1 30 ILE HG23 H -40.865 -13.966 -27.521 1.00 . A A . 30 ILE HG23 1 1
5 4620 1 1 30 ILE N N -43.346 -13.529 -24.389 1.00 . A A . 30 ILE N 1 1
5 4621 1 1 30 ILE O O -41.668 -16.189 -25.926 1.00 . A A . 30 ILE O 1 1
5 4622 1 1 31 PHE C C -41.497 -17.779 -23.473 1.00 . A A . 31 PHE C 1 1
5 4623 1 1 31 PHE CA C -40.589 -16.555 -23.408 1.00 . A A . 31 PHE CA 1 1
5 4624 1 1 31 PHE CB C -40.110 -16.353 -21.969 1.00 . A A . 31 PHE CB 1 1
5 4625 1 1 31 PHE CD1 C -38.149 -17.933 -21.854 1.00 . A A . 31 PHE CD1 1 1
5 4626 1 1 31 PHE CD2 C -40.162 -18.480 -20.617 1.00 . A A . 31 PHE CD2 1 1
5 4627 1 1 31 PHE CE1 C -37.543 -19.106 -21.387 1.00 . A A . 31 PHE CE1 1 1
5 4628 1 1 31 PHE CE2 C -39.558 -19.653 -20.152 1.00 . A A . 31 PHE CE2 1 1
5 4629 1 1 31 PHE CG C -39.458 -17.620 -21.468 1.00 . A A . 31 PHE CG 1 1
5 4630 1 1 31 PHE CZ C -38.248 -19.966 -20.536 1.00 . A A . 31 PHE CZ 1 1
5 4631 1 1 31 PHE H H -41.390 -14.612 -23.244 1.00 . A A . 31 PHE H 1 1
5 4632 1 1 31 PHE HA H -39.729 -16.726 -24.036 1.00 . A A . 31 PHE HA 1 1
5 4633 1 1 31 PHE HB2 H -39.394 -15.543 -21.941 1.00 . A A . 31 PHE HB2 1 1
5 4634 1 1 31 PHE HB3 H -40.953 -16.110 -21.340 1.00 . A A . 31 PHE HB3 1 1
5 4635 1 1 31 PHE HD1 H -37.606 -17.269 -22.510 1.00 . A A . 31 PHE HD1 1 1
5 4636 1 1 31 PHE HD2 H -41.172 -18.238 -20.321 1.00 . A A . 31 PHE HD2 1 1
5 4637 1 1 31 PHE HE1 H -36.535 -19.348 -21.684 1.00 . A A . 31 PHE HE1 1 1
5 4638 1 1 31 PHE HE2 H -40.101 -20.316 -19.495 1.00 . A A . 31 PHE HE2 1 1
5 4639 1 1 31 PHE HZ H -37.782 -20.870 -20.176 1.00 . A A . 31 PHE HZ 1 1
5 4640 1 1 31 PHE N N -41.280 -15.359 -23.871 1.00 . A A . 31 PHE N 1 1
5 4641 1 1 31 PHE O O -41.082 -18.845 -23.929 1.00 . A A . 31 PHE O 1 1
5 4642 1 1 32 ALA C C -43.895 -19.315 -24.353 1.00 . A A . 32 ALA C 1 1
5 4643 1 1 32 ALA CA C -43.655 -18.758 -22.954 1.00 . A A . 32 ALA CA 1 1
5 4644 1 1 32 ALA CB C -44.987 -18.312 -22.349 1.00 . A A . 32 ALA CB 1 1
5 4645 1 1 32 ALA H H -42.993 -16.778 -22.589 1.00 . A A . 32 ALA H 1 1
5 4646 1 1 32 ALA HA H -43.241 -19.539 -22.334 1.00 . A A . 32 ALA HA 1 1
5 4647 1 1 32 ALA HB1 H -44.922 -18.344 -21.273 1.00 . A A . 32 ALA HB1 1 1
5 4648 1 1 32 ALA HB2 H -45.774 -18.973 -22.683 1.00 . A A . 32 ALA HB2 1 1
5 4649 1 1 32 ALA HB3 H -45.207 -17.303 -22.666 1.00 . A A . 32 ALA HB3 1 1
5 4650 1 1 32 ALA N N -42.723 -17.636 -22.980 1.00 . A A . 32 ALA N 1 1
5 4651 1 1 32 ALA O O -43.925 -20.532 -24.533 1.00 . A A . 32 ALA O 1 1
5 4652 1 1 33 GLY C C -43.112 -19.764 -27.179 1.00 . A A . 33 GLY C 1 1
5 4653 1 1 33 GLY CA C -44.289 -18.920 -26.705 1.00 . A A . 33 GLY CA 1 1
5 4654 1 1 33 GLY H H -44.045 -17.480 -25.179 1.00 . A A . 33 GLY H 1 1
5 4655 1 1 33 GLY HA2 H -45.191 -19.516 -26.730 1.00 . A A . 33 GLY HA2 1 1
5 4656 1 1 33 GLY HA3 H -44.403 -18.073 -27.365 1.00 . A A . 33 GLY HA3 1 1
5 4657 1 1 33 GLY N N -44.061 -18.447 -25.346 1.00 . A A . 33 GLY N 1 1
5 4658 1 1 33 GLY O O -43.292 -20.797 -27.825 1.00 . A A . 33 GLY O 1 1
5 4659 1 1 34 LEU C C -40.680 -21.420 -26.513 1.00 . A A . 34 LEU C 1 1
5 4660 1 1 34 LEU CA C -40.699 -20.056 -27.206 1.00 . A A . 34 LEU CA 1 1
5 4661 1 1 34 LEU CB C -39.462 -19.242 -26.802 1.00 . A A . 34 LEU CB 1 1
5 4662 1 1 34 LEU CD1 C -38.139 -20.167 -28.723 1.00 . A A . 34 LEU CD1 1 1
5 4663 1 1 34 LEU CD2 C -36.966 -19.155 -26.766 1.00 . A A . 34 LEU CD2 1 1
5 4664 1 1 34 LEU CG C -38.179 -19.980 -27.203 1.00 . A A . 34 LEU CG 1 1
5 4665 1 1 34 LEU H H -41.826 -18.505 -26.300 1.00 . A A . 34 LEU H 1 1
5 4666 1 1 34 LEU HA H -40.693 -20.201 -28.275 1.00 . A A . 34 LEU HA 1 1
5 4667 1 1 34 LEU HB2 H -39.492 -18.281 -27.292 1.00 . A A . 34 LEU HB2 1 1
5 4668 1 1 34 LEU HB3 H -39.467 -19.097 -25.732 1.00 . A A . 34 LEU HB3 1 1
5 4669 1 1 34 LEU HD11 H -37.113 -20.198 -29.055 1.00 . A A . 34 LEU HD11 1 1
5 4670 1 1 34 LEU HD12 H -38.647 -19.341 -29.200 1.00 . A A . 34 LEU HD12 1 1
5 4671 1 1 34 LEU HD13 H -38.632 -21.091 -28.985 1.00 . A A . 34 LEU HD13 1 1
5 4672 1 1 34 LEU HD21 H -36.503 -19.622 -25.910 1.00 . A A . 34 LEU HD21 1 1
5 4673 1 1 34 LEU HD22 H -37.283 -18.157 -26.504 1.00 . A A . 34 LEU HD22 1 1
5 4674 1 1 34 LEU HD23 H -36.253 -19.104 -27.578 1.00 . A A . 34 LEU HD23 1 1
5 4675 1 1 34 LEU HG H -38.147 -20.947 -26.722 1.00 . A A . 34 LEU HG 1 1
5 4676 1 1 34 LEU N N -41.906 -19.327 -26.833 1.00 . A A . 34 LEU N 1 1
5 4677 1 1 34 LEU O O -40.295 -22.432 -27.104 1.00 . A A . 34 LEU O 1 1
5 4678 1 1 35 ALA C C -42.076 -23.674 -25.125 1.00 . A A . 35 ALA C 1 1
5 4679 1 1 35 ALA CA C -41.147 -22.656 -24.468 1.00 . A A . 35 ALA CA 1 1
5 4680 1 1 35 ALA CB C -41.633 -22.361 -23.048 1.00 . A A . 35 ALA CB 1 1
5 4681 1 1 35 ALA H H -41.410 -20.571 -24.876 1.00 . A A . 35 ALA H 1 1
5 4682 1 1 35 ALA HA H -40.151 -23.070 -24.418 1.00 . A A . 35 ALA HA 1 1
5 4683 1 1 35 ALA HB1 H -41.489 -23.235 -22.430 1.00 . A A . 35 ALA HB1 1 1
5 4684 1 1 35 ALA HB2 H -42.683 -22.108 -23.072 1.00 . A A . 35 ALA HB2 1 1
5 4685 1 1 35 ALA HB3 H -41.072 -21.534 -22.640 1.00 . A A . 35 ALA HB3 1 1
5 4686 1 1 35 ALA N N -41.109 -21.423 -25.254 1.00 . A A . 35 ALA N 1 1
5 4687 1 1 35 ALA O O -41.755 -24.852 -25.220 1.00 . A A . 35 ALA O 1 1
5 4688 1 1 36 PHE C C -43.732 -24.760 -27.418 1.00 . A A . 36 PHE C 1 1
5 4689 1 1 36 PHE CA C -44.249 -24.090 -26.138 1.00 . A A . 36 PHE CA 1 1
5 4690 1 1 36 PHE CB C -45.509 -23.288 -26.463 1.00 . A A . 36 PHE CB 1 1
5 4691 1 1 36 PHE CD1 C -47.232 -25.127 -26.531 1.00 . A A . 36 PHE CD1 1 1
5 4692 1 1 36 PHE CD2 C -46.629 -24.015 -28.599 1.00 . A A . 36 PHE CD2 1 1
5 4693 1 1 36 PHE CE1 C -48.132 -25.939 -27.229 1.00 . A A . 36 PHE CE1 1 1
5 4694 1 1 36 PHE CE2 C -47.530 -24.827 -29.299 1.00 . A A . 36 PHE CE2 1 1
5 4695 1 1 36 PHE CG C -46.480 -24.164 -27.216 1.00 . A A . 36 PHE CG 1 1
5 4696 1 1 36 PHE CZ C -48.281 -25.789 -28.614 1.00 . A A . 36 PHE CZ 1 1
5 4697 1 1 36 PHE H H -43.463 -22.274 -25.343 1.00 . A A . 36 PHE H 1 1
5 4698 1 1 36 PHE HA H -44.509 -24.861 -25.428 1.00 . A A . 36 PHE HA 1 1
5 4699 1 1 36 PHE HB2 H -45.966 -22.948 -25.545 1.00 . A A . 36 PHE HB2 1 1
5 4700 1 1 36 PHE HB3 H -45.247 -22.436 -27.072 1.00 . A A . 36 PHE HB3 1 1
5 4701 1 1 36 PHE HD1 H -47.116 -25.241 -25.464 1.00 . A A . 36 PHE HD1 1 1
5 4702 1 1 36 PHE HD2 H -46.050 -23.272 -29.128 1.00 . A A . 36 PHE HD2 1 1
5 4703 1 1 36 PHE HE1 H -48.712 -26.681 -26.702 1.00 . A A . 36 PHE HE1 1 1
5 4704 1 1 36 PHE HE2 H -47.643 -24.712 -30.367 1.00 . A A . 36 PHE HE2 1 1
5 4705 1 1 36 PHE HZ H -48.975 -26.417 -29.152 1.00 . A A . 36 PHE HZ 1 1
5 4706 1 1 36 PHE N N -43.250 -23.211 -25.527 1.00 . A A . 36 PHE N 1 1
5 4707 1 1 36 PHE O O -43.894 -25.973 -27.607 1.00 . A A . 36 PHE O 1 1
5 4708 1 1 37 ILE C C -41.634 -25.613 -29.393 1.00 . A A . 37 ILE C 1 1
5 4709 1 1 37 ILE CA C -42.674 -24.512 -29.587 1.00 . A A . 37 ILE CA 1 1
5 4710 1 1 37 ILE CB C -42.065 -23.389 -30.425 1.00 . A A . 37 ILE CB 1 1
5 4711 1 1 37 ILE CD1 C -42.542 -21.162 -31.459 1.00 . A A . 37 ILE CD1 1 1
5 4712 1 1 37 ILE CG1 C -43.169 -22.427 -30.868 1.00 . A A . 37 ILE CG1 1 1
5 4713 1 1 37 ILE CG2 C -41.381 -23.986 -31.657 1.00 . A A . 37 ILE CG2 1 1
5 4714 1 1 37 ILE H H -43.079 -23.009 -28.148 1.00 . A A . 37 ILE H 1 1
5 4715 1 1 37 ILE HA H -43.515 -24.921 -30.127 1.00 . A A . 37 ILE HA 1 1
5 4716 1 1 37 ILE HB H -41.335 -22.854 -29.834 1.00 . A A . 37 ILE HB 1 1
5 4717 1 1 37 ILE HD11 H -43.294 -20.605 -31.997 1.00 . A A . 37 ILE HD11 1 1
5 4718 1 1 37 ILE HD12 H -41.746 -21.438 -32.135 1.00 . A A . 37 ILE HD12 1 1
5 4719 1 1 37 ILE HD13 H -42.143 -20.553 -30.662 1.00 . A A . 37 ILE HD13 1 1
5 4720 1 1 37 ILE HG12 H -43.786 -22.906 -31.614 1.00 . A A . 37 ILE HG12 1 1
5 4721 1 1 37 ILE HG13 H -43.777 -22.160 -30.016 1.00 . A A . 37 ILE HG13 1 1
5 4722 1 1 37 ILE HG21 H -40.422 -24.395 -31.374 1.00 . A A . 37 ILE HG21 1 1
5 4723 1 1 37 ILE HG22 H -41.238 -23.215 -32.400 1.00 . A A . 37 ILE HG22 1 1
5 4724 1 1 37 ILE HG23 H -41.999 -24.771 -32.067 1.00 . A A . 37 ILE HG23 1 1
5 4725 1 1 37 ILE N N -43.149 -23.972 -28.316 1.00 . A A . 37 ILE N 1 1
5 4726 1 1 37 ILE O O -41.734 -26.674 -30.009 1.00 . A A . 37 ILE O 1 1
5 4727 1 1 38 VAL C C -40.215 -27.688 -27.881 1.00 . A A . 38 VAL C 1 1
5 4728 1 1 38 VAL CA C -39.594 -26.375 -28.355 1.00 . A A . 38 VAL CA 1 1
5 4729 1 1 38 VAL CB C -38.534 -25.889 -27.358 1.00 . A A . 38 VAL CB 1 1
5 4730 1 1 38 VAL CG1 C -37.777 -24.705 -27.961 1.00 . A A . 38 VAL CG1 1 1
5 4731 1 1 38 VAL CG2 C -39.193 -25.443 -26.053 1.00 . A A . 38 VAL CG2 1 1
5 4732 1 1 38 VAL H H -40.574 -24.491 -28.117 1.00 . A A . 38 VAL H 1 1
5 4733 1 1 38 VAL HA H -39.111 -26.557 -29.304 1.00 . A A . 38 VAL HA 1 1
5 4734 1 1 38 VAL HB H -37.837 -26.692 -27.156 1.00 . A A . 38 VAL HB 1 1
5 4735 1 1 38 VAL HG11 H -36.789 -25.021 -28.260 1.00 . A A . 38 VAL HG11 1 1
5 4736 1 1 38 VAL HG12 H -37.697 -23.917 -27.226 1.00 . A A . 38 VAL HG12 1 1
5 4737 1 1 38 VAL HG13 H -38.313 -24.337 -28.824 1.00 . A A . 38 VAL HG13 1 1
5 4738 1 1 38 VAL HG21 H -39.902 -26.188 -25.731 1.00 . A A . 38 VAL HG21 1 1
5 4739 1 1 38 VAL HG22 H -39.697 -24.506 -26.214 1.00 . A A . 38 VAL HG22 1 1
5 4740 1 1 38 VAL HG23 H -38.435 -25.318 -25.294 1.00 . A A . 38 VAL HG23 1 1
5 4741 1 1 38 VAL N N -40.629 -25.365 -28.561 1.00 . A A . 38 VAL N 1 1
5 4742 1 1 38 VAL O O -39.744 -28.766 -28.236 1.00 . A A . 38 VAL O 1 1
5 4743 1 1 39 GLY C C -42.540 -29.631 -27.663 1.00 . A A . 39 GLY C 1 1
5 4744 1 1 39 GLY CA C -41.948 -28.774 -26.548 1.00 . A A . 39 GLY CA 1 1
5 4745 1 1 39 GLY H H -41.593 -26.716 -26.803 1.00 . A A . 39 GLY H 1 1
5 4746 1 1 39 GLY HA2 H -41.239 -29.365 -25.989 1.00 . A A . 39 GLY HA2 1 1
5 4747 1 1 39 GLY HA3 H -42.742 -28.459 -25.890 1.00 . A A . 39 GLY HA3 1 1
5 4748 1 1 39 GLY N N -41.269 -27.592 -27.074 1.00 . A A . 39 GLY N 1 1
5 4749 1 1 39 GLY O O -42.513 -30.860 -27.591 1.00 . A A . 39 GLY O 1 1
5 4750 1 1 40 LEU C C -42.632 -30.642 -30.432 1.00 . A A . 40 LEU C 1 1
5 4751 1 1 40 LEU CA C -43.682 -29.731 -29.796 1.00 . A A . 40 LEU CA 1 1
5 4752 1 1 40 LEU CB C -44.237 -28.757 -30.844 1.00 . A A . 40 LEU CB 1 1
5 4753 1 1 40 LEU CD1 C -46.007 -30.402 -31.513 1.00 . A A . 40 LEU CD1 1 1
5 4754 1 1 40 LEU CD2 C -45.395 -28.533 -33.048 1.00 . A A . 40 LEU CD2 1 1
5 4755 1 1 40 LEU CG C -44.856 -29.529 -32.017 1.00 . A A . 40 LEU CG 1 1
5 4756 1 1 40 LEU H H -43.082 -28.000 -28.696 1.00 . A A . 40 LEU H 1 1
5 4757 1 1 40 LEU HA H -44.489 -30.338 -29.412 1.00 . A A . 40 LEU HA 1 1
5 4758 1 1 40 LEU HB2 H -44.993 -28.134 -30.387 1.00 . A A . 40 LEU HB2 1 1
5 4759 1 1 40 LEU HB3 H -43.437 -28.132 -31.210 1.00 . A A . 40 LEU HB3 1 1
5 4760 1 1 40 LEU HD11 H -45.624 -31.371 -31.224 1.00 . A A . 40 LEU HD11 1 1
5 4761 1 1 40 LEU HD12 H -46.738 -30.525 -32.300 1.00 . A A . 40 LEU HD12 1 1
5 4762 1 1 40 LEU HD13 H -46.472 -29.930 -30.660 1.00 . A A . 40 LEU HD13 1 1
5 4763 1 1 40 LEU HD21 H -46.472 -28.604 -33.089 1.00 . A A . 40 LEU HD21 1 1
5 4764 1 1 40 LEU HD22 H -44.980 -28.760 -34.018 1.00 . A A . 40 LEU HD22 1 1
5 4765 1 1 40 LEU HD23 H -45.111 -27.530 -32.762 1.00 . A A . 40 LEU HD23 1 1
5 4766 1 1 40 LEU HG H -44.106 -30.152 -32.480 1.00 . A A . 40 LEU HG 1 1
5 4767 1 1 40 LEU N N -43.083 -28.986 -28.690 1.00 . A A . 40 LEU N 1 1
5 4768 1 1 40 LEU O O -42.893 -31.815 -30.705 1.00 . A A . 40 LEU O 1 1
5 4769 1 1 41 LEU C C -40.013 -32.071 -30.526 1.00 . A A . 41 LEU C 1 1
5 4770 1 1 41 LEU CA C -40.377 -30.825 -31.331 1.00 . A A . 41 LEU CA 1 1
5 4771 1 1 41 LEU CB C -39.143 -29.930 -31.472 1.00 . A A . 41 LEU CB 1 1
5 4772 1 1 41 LEU CD1 C -38.258 -27.825 -32.489 1.00 . A A . 41 LEU CD1 1 1
5 4773 1 1 41 LEU CD2 C -39.552 -29.424 -33.906 1.00 . A A . 41 LEU CD2 1 1
5 4774 1 1 41 LEU CG C -39.415 -28.825 -32.500 1.00 . A A . 41 LEU CG 1 1
5 4775 1 1 41 LEU H H -41.345 -29.131 -30.507 1.00 . A A . 41 LEU H 1 1
5 4776 1 1 41 LEU HA H -40.698 -31.130 -32.314 1.00 . A A . 41 LEU HA 1 1
5 4777 1 1 41 LEU HB2 H -38.919 -29.481 -30.516 1.00 . A A . 41 LEU HB2 1 1
5 4778 1 1 41 LEU HB3 H -38.300 -30.524 -31.791 1.00 . A A . 41 LEU HB3 1 1
5 4779 1 1 41 LEU HD11 H -37.340 -28.332 -32.751 1.00 . A A . 41 LEU HD11 1 1
5 4780 1 1 41 LEU HD12 H -38.163 -27.395 -31.503 1.00 . A A . 41 LEU HD12 1 1
5 4781 1 1 41 LEU HD13 H -38.452 -27.040 -33.205 1.00 . A A . 41 LEU HD13 1 1
5 4782 1 1 41 LEU HD21 H -39.179 -28.719 -34.635 1.00 . A A . 41 LEU HD21 1 1
5 4783 1 1 41 LEU HD22 H -40.593 -29.631 -34.109 1.00 . A A . 41 LEU HD22 1 1
5 4784 1 1 41 LEU HD23 H -38.986 -30.341 -33.974 1.00 . A A . 41 LEU HD23 1 1
5 4785 1 1 41 LEU HG H -40.330 -28.312 -32.237 1.00 . A A . 41 LEU HG 1 1
5 4786 1 1 41 LEU N N -41.459 -30.079 -30.693 1.00 . A A . 41 LEU N 1 1
5 4787 1 1 41 LEU O O -39.641 -33.093 -31.098 1.00 . A A . 41 LEU O 1 1
5 4788 1 1 42 ILE C C -40.690 -34.316 -28.656 1.00 . A A . 42 ILE C 1 1
5 4789 1 1 42 ILE CA C -39.783 -33.121 -28.347 1.00 . A A . 42 ILE CA 1 1
5 4790 1 1 42 ILE CB C -39.924 -32.737 -26.874 1.00 . A A . 42 ILE CB 1 1
5 4791 1 1 42 ILE CD1 C -39.082 -31.150 -25.112 1.00 . A A . 42 ILE CD1 1 1
5 4792 1 1 42 ILE CG1 C -38.821 -31.736 -26.505 1.00 . A A . 42 ILE CG1 1 1
5 4793 1 1 42 ILE CG2 C -39.788 -33.992 -26.008 1.00 . A A . 42 ILE CG2 1 1
5 4794 1 1 42 ILE H H -40.413 -31.144 -28.809 1.00 . A A . 42 ILE H 1 1
5 4795 1 1 42 ILE HA H -38.758 -33.409 -28.534 1.00 . A A . 42 ILE HA 1 1
5 4796 1 1 42 ILE HB H -40.892 -32.291 -26.711 1.00 . A A . 42 ILE HB 1 1
5 4797 1 1 42 ILE HD11 H -39.162 -30.076 -25.184 1.00 . A A . 42 ILE HD11 1 1
5 4798 1 1 42 ILE HD12 H -38.262 -31.405 -24.457 1.00 . A A . 42 ILE HD12 1 1
5 4799 1 1 42 ILE HD13 H -40.000 -31.556 -24.713 1.00 . A A . 42 ILE HD13 1 1
5 4800 1 1 42 ILE HG12 H -37.864 -32.239 -26.509 1.00 . A A . 42 ILE HG12 1 1
5 4801 1 1 42 ILE HG13 H -38.808 -30.937 -27.231 1.00 . A A . 42 ILE HG13 1 1
5 4802 1 1 42 ILE HG21 H -39.197 -34.729 -26.532 1.00 . A A . 42 ILE HG21 1 1
5 4803 1 1 42 ILE HG22 H -40.769 -34.397 -25.806 1.00 . A A . 42 ILE HG22 1 1
5 4804 1 1 42 ILE HG23 H -39.304 -33.740 -25.077 1.00 . A A . 42 ILE HG23 1 1
5 4805 1 1 42 ILE N N -40.112 -31.983 -29.205 1.00 . A A . 42 ILE N 1 1
5 4806 1 1 42 ILE O O -40.231 -35.461 -28.718 1.00 . A A . 42 ILE O 1 1
5 4807 1 1 43 LEU C C -42.516 -35.865 -30.392 1.00 . A A . 43 LEU C 1 1
5 4808 1 1 43 LEU CA C -42.924 -35.130 -29.120 1.00 . A A . 43 LEU CA 1 1
5 4809 1 1 43 LEU CB C -44.334 -34.560 -29.287 1.00 . A A . 43 LEU CB 1 1
5 4810 1 1 43 LEU CD1 C -46.176 -33.309 -28.149 1.00 . A A . 43 LEU CD1 1 1
5 4811 1 1 43 LEU CD2 C -45.081 -35.225 -26.975 1.00 . A A . 43 LEU CD2 1 1
5 4812 1 1 43 LEU CG C -44.855 -34.051 -27.938 1.00 . A A . 43 LEU CG 1 1
5 4813 1 1 43 LEU H H -42.301 -33.136 -28.758 1.00 . A A . 43 LEU H 1 1
5 4814 1 1 43 LEU HA H -42.921 -35.826 -28.296 1.00 . A A . 43 LEU HA 1 1
5 4815 1 1 43 LEU HB2 H -44.304 -33.740 -29.991 1.00 . A A . 43 LEU HB2 1 1
5 4816 1 1 43 LEU HB3 H -44.994 -35.328 -29.664 1.00 . A A . 43 LEU HB3 1 1
5 4817 1 1 43 LEU HD11 H -46.010 -32.452 -28.786 1.00 . A A . 43 LEU HD11 1 1
5 4818 1 1 43 LEU HD12 H -46.560 -32.980 -27.195 1.00 . A A . 43 LEU HD12 1 1
5 4819 1 1 43 LEU HD13 H -46.891 -33.972 -28.615 1.00 . A A . 43 LEU HD13 1 1
5 4820 1 1 43 LEU HD21 H -45.295 -36.123 -27.534 1.00 . A A . 43 LEU HD21 1 1
5 4821 1 1 43 LEU HD22 H -45.915 -35.001 -26.326 1.00 . A A . 43 LEU HD22 1 1
5 4822 1 1 43 LEU HD23 H -44.194 -35.376 -26.378 1.00 . A A . 43 LEU HD23 1 1
5 4823 1 1 43 LEU HG H -44.131 -33.370 -27.511 1.00 . A A . 43 LEU HG 1 1
5 4824 1 1 43 LEU N N -41.980 -34.053 -28.837 1.00 . A A . 43 LEU N 1 1
5 4825 1 1 43 LEU O O -42.625 -37.089 -30.472 1.00 . A A . 43 LEU O 1 1
5 4826 1 1 44 LEU C C -40.495 -36.693 -32.452 1.00 . A A . 44 LEU C 1 1
5 4827 1 1 44 LEU CA C -41.644 -35.707 -32.656 1.00 . A A . 44 LEU CA 1 1
5 4828 1 1 44 LEU CB C -41.205 -34.604 -33.624 1.00 . A A . 44 LEU CB 1 1
5 4829 1 1 44 LEU CD1 C -41.949 -32.552 -34.848 1.00 . A A . 44 LEU CD1 1 1
5 4830 1 1 44 LEU CD2 C -43.379 -34.602 -34.899 1.00 . A A . 44 LEU CD2 1 1
5 4831 1 1 44 LEU CG C -42.419 -33.765 -34.041 1.00 . A A . 44 LEU CG 1 1
5 4832 1 1 44 LEU H H -42.014 -34.147 -31.283 1.00 . A A . 44 LEU H 1 1
5 4833 1 1 44 LEU HA H -42.483 -36.233 -33.084 1.00 . A A . 44 LEU HA 1 1
5 4834 1 1 44 LEU HB2 H -40.483 -33.967 -33.133 1.00 . A A . 44 LEU HB2 1 1
5 4835 1 1 44 LEU HB3 H -40.752 -35.046 -34.498 1.00 . A A . 44 LEU HB3 1 1
5 4836 1 1 44 LEU HD11 H -42.489 -32.510 -35.782 1.00 . A A . 44 LEU HD11 1 1
5 4837 1 1 44 LEU HD12 H -40.892 -32.642 -35.047 1.00 . A A . 44 LEU HD12 1 1
5 4838 1 1 44 LEU HD13 H -42.134 -31.650 -34.283 1.00 . A A . 44 LEU HD13 1 1
5 4839 1 1 44 LEU HD21 H -42.870 -35.481 -35.266 1.00 . A A . 44 LEU HD21 1 1
5 4840 1 1 44 LEU HD22 H -43.721 -34.012 -35.736 1.00 . A A . 44 LEU HD22 1 1
5 4841 1 1 44 LEU HD23 H -44.226 -34.902 -34.301 1.00 . A A . 44 LEU HD23 1 1
5 4842 1 1 44 LEU HG H -42.936 -33.421 -33.155 1.00 . A A . 44 LEU HG 1 1
5 4843 1 1 44 LEU N N -42.056 -35.115 -31.387 1.00 . A A . 44 LEU N 1 1
5 4844 1 1 44 LEU O O -40.394 -37.701 -33.163 1.00 . A A . 44 LEU O 1 1
5 4845 1 1 45 SER C C -39.031 -38.684 -30.890 1.00 . A A . 45 SER C 1 1
5 4846 1 1 45 SER CA C -38.506 -37.298 -31.216 1.00 . A A . 45 SER CA 1 1
5 4847 1 1 45 SER CB C -37.669 -36.773 -30.048 1.00 . A A . 45 SER CB 1 1
5 4848 1 1 45 SER H H -39.753 -35.615 -30.933 1.00 . A A . 45 SER H 1 1
5 4849 1 1 45 SER HA H -37.883 -37.351 -32.097 1.00 . A A . 45 SER HA 1 1
5 4850 1 1 45 SER HB2 H -38.292 -36.645 -29.182 1.00 . A A . 45 SER HB2 1 1
5 4851 1 1 45 SER HB3 H -36.886 -37.486 -29.821 1.00 . A A . 45 SER HB3 1 1
5 4852 1 1 45 SER HG H -36.168 -35.668 -30.607 1.00 . A A . 45 SER HG 1 1
5 4853 1 1 45 SER N N -39.630 -36.412 -31.480 1.00 . A A . 45 SER N 1 1
5 4854 1 1 45 SER O O -38.481 -39.687 -31.336 1.00 . A A . 45 SER O 1 1
5 4855 1 1 45 SER OG O -37.095 -35.523 -30.406 1.00 . A A . 45 SER OG 1 1
5 4856 1 1 46 ARG C C -41.170 -40.760 -31.019 1.00 . A A . 46 ARG C 1 1
5 4857 1 1 46 ARG CA C -40.710 -40.020 -29.766 1.00 . A A . 46 ARG CA 1 1
5 4858 1 1 46 ARG CB C -41.904 -39.817 -28.826 1.00 . A A . 46 ARG CB 1 1
5 4859 1 1 46 ARG CD C -43.775 -41.443 -29.229 1.00 . A A . 46 ARG CD 1 1
5 4860 1 1 46 ARG CG C -42.491 -41.180 -28.435 1.00 . A A . 46 ARG CG 1 1
5 4861 1 1 46 ARG CZ C -45.357 -43.256 -29.572 1.00 . A A . 46 ARG CZ 1 1
5 4862 1 1 46 ARG H H -40.519 -37.912 -29.789 1.00 . A A . 46 ARG H 1 1
5 4863 1 1 46 ARG HA H -39.968 -40.618 -29.260 1.00 . A A . 46 ARG HA 1 1
5 4864 1 1 46 ARG HB2 H -41.577 -39.295 -27.938 1.00 . A A . 46 ARG HB2 1 1
5 4865 1 1 46 ARG HB3 H -42.660 -39.232 -29.329 1.00 . A A . 46 ARG HB3 1 1
5 4866 1 1 46 ARG HD2 H -44.548 -40.772 -28.888 1.00 . A A . 46 ARG HD2 1 1
5 4867 1 1 46 ARG HD3 H -43.593 -41.268 -30.278 1.00 . A A . 46 ARG HD3 1 1
5 4868 1 1 46 ARG HE H -43.670 -43.437 -28.508 1.00 . A A . 46 ARG HE 1 1
5 4869 1 1 46 ARG HG2 H -41.771 -41.956 -28.649 1.00 . A A . 46 ARG HG2 1 1
5 4870 1 1 46 ARG HG3 H -42.718 -41.183 -27.379 1.00 . A A . 46 ARG HG3 1 1
5 4871 1 1 46 ARG HH11 H -45.806 -41.499 -30.418 1.00 . A A . 46 ARG HH11 1 1
5 4872 1 1 46 ARG HH12 H -46.951 -42.771 -30.680 1.00 . A A . 46 ARG HH12 1 1
5 4873 1 1 46 ARG HH21 H -45.170 -45.113 -28.848 1.00 . A A . 46 ARG HH21 1 1
5 4874 1 1 46 ARG HH22 H -46.591 -44.818 -29.793 1.00 . A A . 46 ARG HH22 1 1
5 4875 1 1 46 ARG N N -40.112 -38.738 -30.120 1.00 . A A . 46 ARG N 1 1
5 4876 1 1 46 ARG NE N -44.220 -42.822 -29.037 1.00 . A A . 46 ARG NE 1 1
5 4877 1 1 46 ARG NH1 N -46.096 -42.447 -30.280 1.00 . A A . 46 ARG NH1 1 1
5 4878 1 1 46 ARG NH2 N -45.736 -44.492 -29.389 1.00 . A A . 46 ARG NH2 1 1
5 4879 1 1 46 ARG O O -41.080 -41.983 -31.094 1.00 . A A . 46 ARG O 1 1
5 4880 1 1 47 ARG C C -41.117 -41.471 -33.890 1.00 . A A . 47 ARG C 1 1
5 4881 1 1 47 ARG CA C -42.194 -40.616 -33.223 1.00 . A A . 47 ARG CA 1 1
5 4882 1 1 47 ARG CB C -42.647 -39.519 -34.195 1.00 . A A . 47 ARG CB 1 1
5 4883 1 1 47 ARG CD C -43.478 -41.206 -35.871 1.00 . A A . 47 ARG CD 1 1
5 4884 1 1 47 ARG CG C -43.860 -39.997 -35.011 1.00 . A A . 47 ARG CG 1 1
5 4885 1 1 47 ARG CZ C -45.533 -41.857 -36.992 1.00 . A A . 47 ARG CZ 1 1
5 4886 1 1 47 ARG H H -41.755 -39.047 -31.875 1.00 . A A . 47 ARG H 1 1
5 4887 1 1 47 ARG HA H -43.039 -41.243 -32.984 1.00 . A A . 47 ARG HA 1 1
5 4888 1 1 47 ARG HB2 H -42.920 -38.638 -33.634 1.00 . A A . 47 ARG HB2 1 1
5 4889 1 1 47 ARG HB3 H -41.838 -39.279 -34.867 1.00 . A A . 47 ARG HB3 1 1
5 4890 1 1 47 ARG HD2 H -42.450 -41.113 -36.186 1.00 . A A . 47 ARG HD2 1 1
5 4891 1 1 47 ARG HD3 H -43.594 -42.106 -35.287 1.00 . A A . 47 ARG HD3 1 1
5 4892 1 1 47 ARG HE H -44.019 -40.912 -37.900 1.00 . A A . 47 ARG HE 1 1
5 4893 1 1 47 ARG HG2 H -44.660 -40.273 -34.339 1.00 . A A . 47 ARG HG2 1 1
5 4894 1 1 47 ARG HG3 H -44.195 -39.196 -35.653 1.00 . A A . 47 ARG HG3 1 1
5 4895 1 1 47 ARG HH11 H -45.390 -42.315 -35.048 1.00 . A A . 47 ARG HH11 1 1
5 4896 1 1 47 ARG HH12 H -46.865 -42.790 -35.823 1.00 . A A . 47 ARG HH12 1 1
5 4897 1 1 47 ARG HH21 H -45.951 -41.531 -38.922 1.00 . A A . 47 ARG HH21 1 1
5 4898 1 1 47 ARG HH22 H -47.181 -42.347 -38.016 1.00 . A A . 47 ARG HH22 1 1
5 4899 1 1 47 ARG N N -41.691 -40.013 -31.992 1.00 . A A . 47 ARG N 1 1
5 4900 1 1 47 ARG NE N -44.334 -41.286 -37.050 1.00 . A A . 47 ARG NE 1 1
5 4901 1 1 47 ARG NH1 N -45.963 -42.359 -35.867 1.00 . A A . 47 ARG NH1 1 1
5 4902 1 1 47 ARG NH2 N -46.279 -41.917 -38.060 1.00 . A A . 47 ARG NH2 1 1
5 4903 1 1 47 ARG O O -41.429 -42.455 -34.559 1.00 . A A . 47 ARG O 1 1
5 4904 1 1 48 PHE C C -38.851 -43.348 -33.806 1.00 . A A . 48 PHE C 1 1
5 4905 1 1 48 PHE CA C -38.780 -41.908 -34.305 1.00 . A A . 48 PHE CA 1 1
5 4906 1 1 48 PHE CB C -37.412 -41.309 -33.975 1.00 . A A . 48 PHE CB 1 1
5 4907 1 1 48 PHE CD1 C -37.747 -38.911 -34.669 1.00 . A A . 48 PHE CD1 1 1
5 4908 1 1 48 PHE CD2 C -36.268 -40.308 -35.986 1.00 . A A . 48 PHE CD2 1 1
5 4909 1 1 48 PHE CE1 C -37.488 -37.832 -35.524 1.00 . A A . 48 PHE CE1 1 1
5 4910 1 1 48 PHE CE2 C -36.009 -39.232 -36.842 1.00 . A A . 48 PHE CE2 1 1
5 4911 1 1 48 PHE CG C -37.136 -40.148 -34.900 1.00 . A A . 48 PHE CG 1 1
5 4912 1 1 48 PHE CZ C -36.619 -37.992 -36.611 1.00 . A A . 48 PHE CZ 1 1
5 4913 1 1 48 PHE H H -39.635 -40.337 -33.149 1.00 . A A . 48 PHE H 1 1
5 4914 1 1 48 PHE HA H -38.911 -41.906 -35.378 1.00 . A A . 48 PHE HA 1 1
5 4915 1 1 48 PHE HB2 H -37.404 -40.967 -32.954 1.00 . A A . 48 PHE HB2 1 1
5 4916 1 1 48 PHE HB3 H -36.649 -42.062 -34.109 1.00 . A A . 48 PHE HB3 1 1
5 4917 1 1 48 PHE HD1 H -38.418 -38.789 -33.835 1.00 . A A . 48 PHE HD1 1 1
5 4918 1 1 48 PHE HD2 H -35.797 -41.266 -36.164 1.00 . A A . 48 PHE HD2 1 1
5 4919 1 1 48 PHE HE1 H -37.958 -36.876 -35.346 1.00 . A A . 48 PHE HE1 1 1
5 4920 1 1 48 PHE HE2 H -35.340 -39.356 -37.679 1.00 . A A . 48 PHE HE2 1 1
5 4921 1 1 48 PHE HZ H -36.420 -37.162 -37.271 1.00 . A A . 48 PHE HZ 1 1
5 4922 1 1 48 PHE N N -39.850 -41.118 -33.700 1.00 . A A . 48 PHE N 1 1
5 4923 1 1 48 PHE O O -38.670 -44.291 -34.578 1.00 . A A . 48 PHE O 1 1
5 4924 1 1 49 ARG C C -40.744 -45.288 -32.023 1.00 . A A . 49 ARG C 1 1
5 4925 1 1 49 ARG CA C -39.284 -44.855 -31.960 1.00 . A A . 49 ARG CA 1 1
5 4926 1 1 49 ARG CB C -38.798 -44.877 -30.510 1.00 . A A . 49 ARG CB 1 1
5 4927 1 1 49 ARG CD C -36.803 -44.625 -29.027 1.00 . A A . 49 ARG CD 1 1
5 4928 1 1 49 ARG CG C -37.323 -44.474 -30.458 1.00 . A A . 49 ARG CG 1 1
5 4929 1 1 49 ARG CZ C -35.744 -46.811 -29.031 1.00 . A A . 49 ARG CZ 1 1
5 4930 1 1 49 ARG H H -39.316 -42.722 -31.968 1.00 . A A . 49 ARG H 1 1
5 4931 1 1 49 ARG HA H -38.687 -45.542 -32.543 1.00 . A A . 49 ARG HA 1 1
5 4932 1 1 49 ARG HB2 H -39.383 -44.182 -29.924 1.00 . A A . 49 ARG HB2 1 1
5 4933 1 1 49 ARG HB3 H -38.912 -45.873 -30.106 1.00 . A A . 49 ARG HB3 1 1
5 4934 1 1 49 ARG HD2 H -35.812 -44.204 -28.960 1.00 . A A . 49 ARG HD2 1 1
5 4935 1 1 49 ARG HD3 H -37.461 -44.097 -28.352 1.00 . A A . 49 ARG HD3 1 1
5 4936 1 1 49 ARG HE H -37.482 -46.416 -28.119 1.00 . A A . 49 ARG HE 1 1
5 4937 1 1 49 ARG HG2 H -36.753 -45.112 -31.119 1.00 . A A . 49 ARG HG2 1 1
5 4938 1 1 49 ARG HG3 H -37.219 -43.447 -30.771 1.00 . A A . 49 ARG HG3 1 1
5 4939 1 1 49 ARG HH11 H -34.782 -45.348 -30.003 1.00 . A A . 49 ARG HH11 1 1
5 4940 1 1 49 ARG HH12 H -34.009 -46.899 -30.024 1.00 . A A . 49 ARG HH12 1 1
5 4941 1 1 49 ARG HH21 H -36.473 -48.450 -28.143 1.00 . A A . 49 ARG HH21 1 1
5 4942 1 1 49 ARG HH22 H -34.966 -48.654 -28.972 1.00 . A A . 49 ARG HH22 1 1
5 4943 1 1 49 ARG N N -39.152 -43.515 -32.521 1.00 . A A . 49 ARG N 1 1
5 4944 1 1 49 ARG NE N -36.755 -46.034 -28.655 1.00 . A A . 49 ARG NE 1 1
5 4945 1 1 49 ARG NH1 N -34.770 -46.315 -29.742 1.00 . A A . 49 ARG NH1 1 1
5 4946 1 1 49 ARG NH2 N -35.725 -48.070 -28.689 1.00 . A A . 49 ARG NH2 1 1
5 4947 1 1 49 ARG O O -41.059 -46.366 -32.525 1.00 . A A . 49 ARG O 1 1
5 4948 1 1 50 SER C C -43.419 -45.525 -30.238 1.00 . A A . 50 SER C 1 1
5 4949 1 1 50 SER CA C -43.058 -44.701 -31.467 1.00 . A A . 50 SER CA 1 1
5 4950 1 1 50 SER CB C -43.495 -45.445 -32.730 1.00 . A A . 50 SER CB 1 1
5 4951 1 1 50 SER H H -41.278 -43.618 -31.076 1.00 . A A . 50 SER H 1 1
5 4952 1 1 50 SER HA H -43.583 -43.759 -31.420 1.00 . A A . 50 SER HA 1 1
5 4953 1 1 50 SER HB2 H -43.367 -46.506 -32.593 1.00 . A A . 50 SER HB2 1 1
5 4954 1 1 50 SER HB3 H -44.540 -45.238 -32.921 1.00 . A A . 50 SER HB3 1 1
5 4955 1 1 50 SER HG H -41.967 -45.613 -33.922 1.00 . A A . 50 SER HG 1 1
5 4956 1 1 50 SER N N -41.619 -44.432 -31.496 1.00 . A A . 50 SER N 1 1
5 4957 1 1 50 SER O O -44.245 -46.435 -30.308 1.00 . A A . 50 SER O 1 1
5 4958 1 1 50 SER OG O -42.708 -45.009 -33.830 1.00 . A A . 50 SER OG 1 1
5 4959 1 1 51 GLY C C -42.257 -47.187 -27.775 1.00 . A A . 51 GLY C 1 1
5 4960 1 1 51 GLY CA C -43.065 -45.899 -27.860 1.00 . A A . 51 GLY CA 1 1
5 4961 1 1 51 GLY H H -42.157 -44.453 -29.116 1.00 . A A . 51 GLY H 1 1
5 4962 1 1 51 GLY HA2 H -42.801 -45.258 -27.031 1.00 . A A . 51 GLY HA2 1 1
5 4963 1 1 51 GLY HA3 H -44.116 -46.138 -27.804 1.00 . A A . 51 GLY HA3 1 1
5 4964 1 1 51 GLY N N -42.800 -45.193 -29.109 1.00 . A A . 51 GLY N 1 1
5 4965 1 1 51 GLY O O -42.349 -47.923 -26.791 1.00 . A A . 51 GLY O 1 1
5 4966 1 1 52 GLY C C -41.513 -49.903 -28.637 1.00 . A A . 52 GLY C 1 1
5 4967 1 1 52 GLY CA C -40.647 -48.663 -28.824 1.00 . A A . 52 GLY CA 1 1
5 4968 1 1 52 GLY H H -41.430 -46.834 -29.561 1.00 . A A . 52 GLY H 1 1
5 4969 1 1 52 GLY HA2 H -40.130 -48.727 -29.771 1.00 . A A . 52 GLY HA2 1 1
5 4970 1 1 52 GLY HA3 H -39.923 -48.613 -28.026 1.00 . A A . 52 GLY HA3 1 1
5 4971 1 1 52 GLY N N -41.465 -47.457 -28.805 1.00 . A A . 52 GLY N 1 1
5 4972 1 1 52 GLY O O -42.518 -50.083 -29.325 1.00 . A A . 52 GLY O 1 1
5 4973 1 1 53 ASN C C -43.139 -51.635 -26.622 1.00 . A A . 53 ASN C 1 1
5 4974 1 1 53 ASN CA C -41.873 -51.969 -27.408 1.00 . A A . 53 ASN CA 1 1
5 4975 1 1 53 ASN CB C -41.009 -52.940 -26.603 1.00 . A A . 53 ASN CB 1 1
5 4976 1 1 53 ASN CG C -39.799 -53.367 -27.427 1.00 . A A . 53 ASN CG 1 1
5 4977 1 1 53 ASN H H -40.320 -50.549 -27.166 1.00 . A A . 53 ASN H 1 1
5 4978 1 1 53 ASN HA H -42.151 -52.435 -28.340 1.00 . A A . 53 ASN HA 1 1
5 4979 1 1 53 ASN HB2 H -40.674 -52.456 -25.696 1.00 . A A . 53 ASN HB2 1 1
5 4980 1 1 53 ASN HB3 H -41.593 -53.812 -26.348 1.00 . A A . 53 ASN HB3 1 1
5 4981 1 1 53 ASN HD21 H -38.544 -53.301 -25.889 1.00 . A A . 53 ASN HD21 1 1
5 4982 1 1 53 ASN HD22 H -37.854 -53.759 -27.371 1.00 . A A . 53 ASN HD22 1 1
5 4983 1 1 53 ASN N N -41.121 -50.751 -27.691 1.00 . A A . 53 ASN N 1 1
5 4984 1 1 53 ASN ND2 N -38.637 -53.485 -26.848 1.00 . A A . 53 ASN ND2 1 1
5 4985 1 1 53 ASN O O -43.163 -50.676 -25.851 1.00 . A A . 53 ASN O 1 1
5 4986 1 1 53 ASN OD1 O -39.917 -53.596 -28.631 1.00 . A A . 53 ASN OD1 1 1
5 4987 1 1 54 LYS C C -46.048 -53.539 -25.657 1.00 . A A . 54 LYS C 1 1
5 4988 1 1 54 LYS CA C -45.436 -52.213 -26.095 1.00 . A A . 54 LYS CA 1 1
5 4989 1 1 54 LYS CB C -46.426 -51.468 -26.992 1.00 . A A . 54 LYS CB 1 1
5 4990 1 1 54 LYS CD C -46.886 -49.322 -28.184 1.00 . A A . 54 LYS CD 1 1
5 4991 1 1 54 LYS CE C -46.354 -47.919 -28.479 1.00 . A A . 54 LYS CE 1 1
5 4992 1 1 54 LYS CG C -45.894 -50.065 -27.288 1.00 . A A . 54 LYS CG 1 1
5 4993 1 1 54 LYS H H -44.107 -53.200 -27.417 1.00 . A A . 54 LYS H 1 1
5 4994 1 1 54 LYS HA H -45.240 -51.612 -25.220 1.00 . A A . 54 LYS HA 1 1
5 4995 1 1 54 LYS HB2 H -46.548 -52.010 -27.920 1.00 . A A . 54 LYS HB2 1 1
5 4996 1 1 54 LYS HB3 H -47.378 -51.391 -26.491 1.00 . A A . 54 LYS HB3 1 1
5 4997 1 1 54 LYS HD2 H -47.010 -49.863 -29.110 1.00 . A A . 54 LYS HD2 1 1
5 4998 1 1 54 LYS HD3 H -47.838 -49.245 -27.680 1.00 . A A . 54 LYS HD3 1 1
5 4999 1 1 54 LYS HE2 H -46.236 -47.376 -27.553 1.00 . A A . 54 LYS HE2 1 1
5 5000 1 1 54 LYS HE3 H -45.398 -47.994 -28.976 1.00 . A A . 54 LYS HE3 1 1
5 5001 1 1 54 LYS HG2 H -45.768 -49.525 -26.360 1.00 . A A . 54 LYS HG2 1 1
5 5002 1 1 54 LYS HG3 H -44.941 -50.140 -27.792 1.00 . A A . 54 LYS HG3 1 1
5 5003 1 1 54 LYS HZ1 H -46.840 -46.922 -30.240 1.00 . A A . 54 LYS HZ1 1 1
5 5004 1 1 54 LYS HZ2 H -47.662 -46.347 -28.870 1.00 . A A . 54 LYS HZ2 1 1
5 5005 1 1 54 LYS HZ3 H -48.118 -47.821 -29.582 1.00 . A A . 54 LYS HZ3 1 1
5 5006 1 1 54 LYS N N -44.184 -52.436 -26.808 1.00 . A A . 54 LYS N 1 1
5 5007 1 1 54 LYS NZ N -47.317 -47.198 -29.359 1.00 . A A . 54 LYS NZ 1 1
5 5008 1 1 54 LYS O O -46.126 -54.481 -26.444 1.00 . A A . 54 LYS O 1 1
5 5009 1 1 55 LYS C C -48.582 -54.572 -23.571 1.00 . A A . 55 LYS C 1 1
5 5010 1 1 55 LYS CA C -47.105 -54.814 -23.873 1.00 . A A . 55 LYS CA 1 1
5 5011 1 1 55 LYS CB C -46.376 -55.257 -22.599 1.00 . A A . 55 LYS CB 1 1
5 5012 1 1 55 LYS CD C -45.722 -54.603 -20.278 1.00 . A A . 55 LYS CD 1 1
5 5013 1 1 55 LYS CE C -45.938 -53.579 -19.162 1.00 . A A . 55 LYS CE 1 1
5 5014 1 1 55 LYS CG C -46.521 -54.186 -21.515 1.00 . A A . 55 LYS CG 1 1
5 5015 1 1 55 LYS H H -46.406 -52.814 -23.821 1.00 . A A . 55 LYS H 1 1
5 5016 1 1 55 LYS HA H -47.026 -55.599 -24.609 1.00 . A A . 55 LYS HA 1 1
5 5017 1 1 55 LYS HB2 H -46.800 -56.185 -22.248 1.00 . A A . 55 LYS HB2 1 1
5 5018 1 1 55 LYS HB3 H -45.328 -55.402 -22.820 1.00 . A A . 55 LYS HB3 1 1
5 5019 1 1 55 LYS HD2 H -46.056 -55.576 -19.945 1.00 . A A . 55 LYS HD2 1 1
5 5020 1 1 55 LYS HD3 H -44.672 -54.647 -20.525 1.00 . A A . 55 LYS HD3 1 1
5 5021 1 1 55 LYS HE2 H -46.993 -53.507 -18.939 1.00 . A A . 55 LYS HE2 1 1
5 5022 1 1 55 LYS HE3 H -45.403 -53.892 -18.279 1.00 . A A . 55 LYS HE3 1 1
5 5023 1 1 55 LYS HG2 H -46.147 -53.243 -21.885 1.00 . A A . 55 LYS HG2 1 1
5 5024 1 1 55 LYS HG3 H -47.561 -54.082 -21.247 1.00 . A A . 55 LYS HG3 1 1
5 5025 1 1 55 LYS HZ1 H -45.083 -52.316 -20.580 1.00 . A A . 55 LYS HZ1 1 1
5 5026 1 1 55 LYS HZ2 H -44.660 -51.946 -18.977 1.00 . A A . 55 LYS HZ2 1 1
5 5027 1 1 55 LYS HZ3 H -46.205 -51.553 -19.564 1.00 . A A . 55 LYS HZ3 1 1
5 5028 1 1 55 LYS N N -46.490 -53.600 -24.402 1.00 . A A . 55 LYS N 1 1
5 5029 1 1 55 LYS NZ N -45.434 -52.248 -19.604 1.00 . A A . 55 LYS NZ 1 1
5 5030 1 1 55 LYS O O -49.414 -55.467 -23.724 1.00 . A A . 55 LYS O 1 1
5 5031 1 1 56 ARG C C -51.128 -52.965 -24.081 1.00 . A A . 56 ARG C 1 1
5 5032 1 1 56 ARG CA C -50.276 -53.003 -22.817 1.00 . A A . 56 ARG CA 1 1
5 5033 1 1 56 ARG CB C -50.329 -51.639 -22.127 1.00 . A A . 56 ARG CB 1 1
5 5034 1 1 56 ARG CD C -49.729 -50.370 -20.062 1.00 . A A . 56 ARG CD 1 1
5 5035 1 1 56 ARG CG C -49.706 -51.743 -20.734 1.00 . A A . 56 ARG CG 1 1
5 5036 1 1 56 ARG CZ C -51.383 -48.704 -19.440 1.00 . A A . 56 ARG CZ 1 1
5 5037 1 1 56 ARG H H -48.183 -52.691 -23.037 1.00 . A A . 56 ARG H 1 1
5 5038 1 1 56 ARG HA H -50.677 -53.748 -22.146 1.00 . A A . 56 ARG HA 1 1
5 5039 1 1 56 ARG HB2 H -49.779 -50.918 -22.714 1.00 . A A . 56 ARG HB2 1 1
5 5040 1 1 56 ARG HB3 H -51.357 -51.321 -22.036 1.00 . A A . 56 ARG HB3 1 1
5 5041 1 1 56 ARG HD2 H -49.228 -50.429 -19.109 1.00 . A A . 56 ARG HD2 1 1
5 5042 1 1 56 ARG HD3 H -49.217 -49.657 -20.690 1.00 . A A . 56 ARG HD3 1 1
5 5043 1 1 56 ARG HE H -51.840 -50.562 -20.025 1.00 . A A . 56 ARG HE 1 1
5 5044 1 1 56 ARG HG2 H -50.271 -52.447 -20.138 1.00 . A A . 56 ARG HG2 1 1
5 5045 1 1 56 ARG HG3 H -48.686 -52.080 -20.819 1.00 . A A . 56 ARG HG3 1 1
5 5046 1 1 56 ARG HH11 H -49.466 -48.137 -19.349 1.00 . A A . 56 ARG HH11 1 1
5 5047 1 1 56 ARG HH12 H -50.624 -46.932 -18.899 1.00 . A A . 56 ARG HH12 1 1
5 5048 1 1 56 ARG HH21 H -53.365 -48.987 -19.436 1.00 . A A . 56 ARG HH21 1 1
5 5049 1 1 56 ARG HH22 H -52.833 -47.413 -18.948 1.00 . A A . 56 ARG HH22 1 1
5 5050 1 1 56 ARG N N -48.897 -53.354 -23.140 1.00 . A A . 56 ARG N 1 1
5 5051 1 1 56 ARG NE N -51.106 -49.935 -19.855 1.00 . A A . 56 ARG NE 1 1
5 5052 1 1 56 ARG NH1 N -50.416 -47.859 -19.211 1.00 . A A . 56 ARG NH1 1 1
5 5053 1 1 56 ARG NH2 N -52.624 -48.340 -19.260 1.00 . A A . 56 ARG NH2 1 1
5 5054 1 1 56 ARG O O -52.287 -53.380 -24.066 1.00 . A A . 56 ARG O 1 1
5 5055 1 1 57 ARG C C -52.718 -52.063 -26.250 1.00 . A A . 57 ARG C 1 1
5 5056 1 1 57 ARG CA C -51.239 -52.383 -26.448 1.00 . A A . 57 ARG CA 1 1
5 5057 1 1 57 ARG CB C -51.094 -53.699 -27.216 1.00 . A A . 57 ARG CB 1 1
5 5058 1 1 57 ARG CD C -49.468 -55.253 -28.294 1.00 . A A . 57 ARG CD 1 1
5 5059 1 1 57 ARG CG C -49.611 -53.997 -27.437 1.00 . A A . 57 ARG CG 1 1
5 5060 1 1 57 ARG CZ C -50.057 -55.974 -30.538 1.00 . A A . 57 ARG CZ 1 1
5 5061 1 1 57 ARG H H -49.610 -52.165 -25.114 1.00 . A A . 57 ARG H 1 1
5 5062 1 1 57 ARG HA H -50.789 -51.595 -27.033 1.00 . A A . 57 ARG HA 1 1
5 5063 1 1 57 ARG HB2 H -51.543 -54.498 -26.645 1.00 . A A . 57 ARG HB2 1 1
5 5064 1 1 57 ARG HB3 H -51.588 -53.614 -28.171 1.00 . A A . 57 ARG HB3 1 1
5 5065 1 1 57 ARG HD2 H -48.431 -55.547 -28.329 1.00 . A A . 57 ARG HD2 1 1
5 5066 1 1 57 ARG HD3 H -50.051 -56.053 -27.858 1.00 . A A . 57 ARG HD3 1 1
5 5067 1 1 57 ARG HE H -50.179 -54.078 -29.908 1.00 . A A . 57 ARG HE 1 1
5 5068 1 1 57 ARG HG2 H -49.147 -53.161 -27.940 1.00 . A A . 57 ARG HG2 1 1
5 5069 1 1 57 ARG HG3 H -49.129 -54.158 -26.484 1.00 . A A . 57 ARG HG3 1 1
5 5070 1 1 57 ARG HH11 H -49.416 -57.394 -29.279 1.00 . A A . 57 ARG HH11 1 1
5 5071 1 1 57 ARG HH12 H -49.829 -57.934 -30.873 1.00 . A A . 57 ARG HH12 1 1
5 5072 1 1 57 ARG HH21 H -50.723 -54.780 -32.001 1.00 . A A . 57 ARG HH21 1 1
5 5073 1 1 57 ARG HH22 H -50.568 -56.454 -32.411 1.00 . A A . 57 ARG HH22 1 1
5 5074 1 1 57 ARG N N -50.539 -52.473 -25.169 1.00 . A A . 57 ARG N 1 1
5 5075 1 1 57 ARG NE N -49.941 -54.993 -29.648 1.00 . A A . 57 ARG NE 1 1
5 5076 1 1 57 ARG NH1 N -49.743 -57.196 -30.204 1.00 . A A . 57 ARG NH1 1 1
5 5077 1 1 57 ARG NH2 N -50.482 -55.717 -31.744 1.00 . A A . 57 ARG NH2 1 1
5 5078 1 1 57 ARG O O -53.071 -51.140 -25.516 1.00 . A A . 57 ARG O 1 1
5 5079 1 1 58 GLN C C -55.727 -53.987 -26.609 1.00 . A A . 58 GLN C 1 1
5 5080 1 1 58 GLN CA C -55.017 -52.647 -26.777 1.00 . A A . 58 GLN CA 1 1
5 5081 1 1 58 GLN CB C -55.557 -51.935 -28.018 1.00 . A A . 58 GLN CB 1 1
5 5082 1 1 58 GLN CD C -53.459 -50.757 -28.707 1.00 . A A . 58 GLN CD 1 1
5 5083 1 1 58 GLN CG C -54.873 -50.573 -28.165 1.00 . A A . 58 GLN CG 1 1
5 5084 1 1 58 GLN H H -53.237 -53.579 -27.450 1.00 . A A . 58 GLN H 1 1
5 5085 1 1 58 GLN HA H -55.215 -52.034 -25.911 1.00 . A A . 58 GLN HA 1 1
5 5086 1 1 58 GLN HB2 H -55.354 -52.536 -28.893 1.00 . A A . 58 GLN HB2 1 1
5 5087 1 1 58 GLN HB3 H -56.620 -51.791 -27.918 1.00 . A A . 58 GLN HB3 1 1
5 5088 1 1 58 GLN HE21 H -52.641 -49.494 -27.412 1.00 . A A . 58 GLN HE21 1 1
5 5089 1 1 58 GLN HE22 H -51.561 -50.212 -28.506 1.00 . A A . 58 GLN HE22 1 1
5 5090 1 1 58 GLN HG2 H -55.441 -49.959 -28.846 1.00 . A A . 58 GLN HG2 1 1
5 5091 1 1 58 GLN HG3 H -54.825 -50.091 -27.200 1.00 . A A . 58 GLN HG3 1 1
5 5092 1 1 58 GLN N N -53.577 -52.842 -26.900 1.00 . A A . 58 GLN N 1 1
5 5093 1 1 58 GLN NE2 N -52.471 -50.100 -28.163 1.00 . A A . 58 GLN NE2 1 1
5 5094 1 1 58 GLN O O -55.507 -54.911 -27.393 1.00 . A A . 58 GLN O 1 1
5 5095 1 1 58 GLN OE1 O -53.249 -51.519 -29.650 1.00 . A A . 58 GLN OE1 1 1
5 5096 1 1 59 ILE C C -58.813 -55.020 -25.164 1.00 . A A . 59 ILE C 1 1
5 5097 1 1 59 ILE CA C -57.329 -55.317 -25.353 1.00 . A A . 59 ILE CA 1 1
5 5098 1 1 59 ILE CB C -56.770 -56.037 -24.118 1.00 . A A . 59 ILE CB 1 1
5 5099 1 1 59 ILE CD1 C -56.443 -55.900 -21.643 1.00 . A A . 59 ILE CD1 1 1
5 5100 1 1 59 ILE CG1 C -56.842 -55.115 -22.896 1.00 . A A . 59 ILE CG1 1 1
5 5101 1 1 59 ILE CG2 C -55.313 -56.431 -24.367 1.00 . A A . 59 ILE CG2 1 1
5 5102 1 1 59 ILE H H -56.726 -53.315 -25.007 1.00 . A A . 59 ILE H 1 1
5 5103 1 1 59 ILE HA H -57.217 -55.967 -26.209 1.00 . A A . 59 ILE HA 1 1
5 5104 1 1 59 ILE HB H -57.352 -56.928 -23.931 1.00 . A A . 59 ILE HB 1 1
5 5105 1 1 59 ILE HD11 H -57.116 -56.734 -21.511 1.00 . A A . 59 ILE HD11 1 1
5 5106 1 1 59 ILE HD12 H -56.497 -55.252 -20.781 1.00 . A A . 59 ILE HD12 1 1
5 5107 1 1 59 ILE HD13 H -55.433 -56.266 -21.757 1.00 . A A . 59 ILE HD13 1 1
5 5108 1 1 59 ILE HG12 H -56.165 -54.283 -23.031 1.00 . A A . 59 ILE HG12 1 1
5 5109 1 1 59 ILE HG13 H -57.847 -54.745 -22.775 1.00 . A A . 59 ILE HG13 1 1
5 5110 1 1 59 ILE HG21 H -55.195 -57.492 -24.210 1.00 . A A . 59 ILE HG21 1 1
5 5111 1 1 59 ILE HG22 H -54.673 -55.893 -23.683 1.00 . A A . 59 ILE HG22 1 1
5 5112 1 1 59 ILE HG23 H -55.040 -56.185 -25.383 1.00 . A A . 59 ILE HG23 1 1
5 5113 1 1 59 ILE N N -56.584 -54.085 -25.597 1.00 . A A . 59 ILE N 1 1
5 5114 1 1 59 ILE O O -59.670 -55.826 -25.524 1.00 . A A . 59 ILE O 1 1
5 5115 1 1 60 ASN C C -60.557 -51.973 -23.996 1.00 . A A . 60 ASN C 1 1
5 5116 1 1 60 ASN CA C -60.491 -53.449 -24.374 1.00 . A A . 60 ASN CA 1 1
5 5117 1 1 60 ASN CB C -61.103 -54.295 -23.257 1.00 . A A . 60 ASN CB 1 1
5 5118 1 1 60 ASN CG C -60.321 -54.094 -21.965 1.00 . A A . 60 ASN CG 1 1
5 5119 1 1 60 ASN H H -58.383 -53.247 -24.340 1.00 . A A . 60 ASN H 1 1
5 5120 1 1 60 ASN HA H -61.057 -53.605 -25.281 1.00 . A A . 60 ASN HA 1 1
5 5121 1 1 60 ASN HB2 H -62.130 -54.000 -23.105 1.00 . A A . 60 ASN HB2 1 1
5 5122 1 1 60 ASN HB3 H -61.069 -55.338 -23.537 1.00 . A A . 60 ASN HB3 1 1
5 5123 1 1 60 ASN HD21 H -60.924 -55.805 -21.159 1.00 . A A . 60 ASN HD21 1 1
5 5124 1 1 60 ASN HD22 H -59.879 -54.878 -20.196 1.00 . A A . 60 ASN HD22 1 1
5 5125 1 1 60 ASN N N -59.109 -53.852 -24.602 1.00 . A A . 60 ASN N 1 1
5 5126 1 1 60 ASN ND2 N -60.379 -55.000 -21.029 1.00 . A A . 60 ASN ND2 1 1
5 5127 1 1 60 ASN O O -59.566 -51.397 -23.547 1.00 . A A . 60 ASN O 1 1
5 5128 1 1 60 ASN OD1 O -59.633 -53.085 -21.805 1.00 . A A . 60 ASN OD1 1 1
5 5129 1 1 61 GLU C C -61.682 -49.765 -22.322 1.00 . A A . 61 GLU C 1 1
5 5130 1 1 61 GLU CA C -61.896 -49.961 -23.822 1.00 . A A . 61 GLU CA 1 1
5 5131 1 1 61 GLU CB C -63.302 -49.494 -24.220 1.00 . A A . 61 GLU CB 1 1
5 5132 1 1 61 GLU CD C -62.500 -47.164 -24.694 1.00 . A A . 61 GLU CD 1 1
5 5133 1 1 61 GLU CG C -63.484 -48.006 -23.888 1.00 . A A . 61 GLU CG 1 1
5 5134 1 1 61 GLU H H -62.487 -51.876 -24.517 1.00 . A A . 61 GLU H 1 1
5 5135 1 1 61 GLU HA H -61.164 -49.378 -24.360 1.00 . A A . 61 GLU HA 1 1
5 5136 1 1 61 GLU HB2 H -63.441 -49.643 -25.280 1.00 . A A . 61 GLU HB2 1 1
5 5137 1 1 61 GLU HB3 H -64.036 -50.072 -23.678 1.00 . A A . 61 GLU HB3 1 1
5 5138 1 1 61 GLU HG2 H -64.492 -47.710 -24.135 1.00 . A A . 61 GLU HG2 1 1
5 5139 1 1 61 GLU HG3 H -63.315 -47.845 -22.835 1.00 . A A . 61 GLU HG3 1 1
5 5140 1 1 61 GLU N N -61.727 -51.367 -24.166 1.00 . A A . 61 GLU N 1 1
5 5141 1 1 61 GLU O O -60.995 -48.836 -21.897 1.00 . A A . 61 GLU O 1 1
5 5142 1 1 61 GLU OE1 O -62.024 -47.652 -25.707 1.00 . A A . 61 GLU OE1 1 1
5 5143 1 1 61 GLU OE2 O -62.237 -46.045 -24.288 1.00 . A A . 61 GLU OE2 1 1
5 5144 1 1 62 ASP C C -62.655 -51.860 -19.426 1.00 . A A . 62 ASP C 1 1
5 5145 1 1 62 ASP CA C -62.160 -50.572 -20.079 1.00 . A A . 62 ASP CA 1 1
5 5146 1 1 62 ASP CB C -62.971 -49.384 -19.551 1.00 . A A . 62 ASP CB 1 1
5 5147 1 1 62 ASP CG C -62.466 -48.969 -18.172 1.00 . A A . 62 ASP CG 1 1
5 5148 1 1 62 ASP H H -62.820 -51.361 -21.935 1.00 . A A . 62 ASP H 1 1
5 5149 1 1 62 ASP HA H -61.121 -50.426 -19.824 1.00 . A A . 62 ASP HA 1 1
5 5150 1 1 62 ASP HB2 H -62.870 -48.554 -20.234 1.00 . A A . 62 ASP HB2 1 1
5 5151 1 1 62 ASP HB3 H -64.010 -49.666 -19.481 1.00 . A A . 62 ASP HB3 1 1
5 5152 1 1 62 ASP N N -62.282 -50.649 -21.530 1.00 . A A . 62 ASP N 1 1
5 5153 1 1 62 ASP O O -63.305 -52.683 -20.069 1.00 . A A . 62 ASP O 1 1
5 5154 1 1 62 ASP OD1 O -61.543 -49.599 -17.680 1.00 . A A . 62 ASP OD1 1 1
5 5155 1 1 62 ASP OD2 O -63.012 -48.024 -17.625 1.00 . A A . 62 ASP OD2 1 1
5 5156 1 1 63 GLU C C -63.431 -52.817 -16.086 1.00 . A A . 63 GLU C 1 1
5 5157 1 1 63 GLU CA C -62.763 -53.211 -17.401 1.00 . A A . 63 GLU CA 1 1
5 5158 1 1 63 GLU CB C -61.551 -54.098 -17.108 1.00 . A A . 63 GLU CB 1 1
5 5159 1 1 63 GLU CD C -59.677 -55.389 -18.143 1.00 . A A . 63 GLU CD 1 1
5 5160 1 1 63 GLU CG C -60.916 -54.547 -18.424 1.00 . A A . 63 GLU CG 1 1
5 5161 1 1 63 GLU H H -61.825 -51.332 -17.679 1.00 . A A . 63 GLU H 1 1
5 5162 1 1 63 GLU HA H -63.465 -53.770 -17.999 1.00 . A A . 63 GLU HA 1 1
5 5163 1 1 63 GLU HB2 H -60.829 -53.540 -16.529 1.00 . A A . 63 GLU HB2 1 1
5 5164 1 1 63 GLU HB3 H -61.868 -54.966 -16.549 1.00 . A A . 63 GLU HB3 1 1
5 5165 1 1 63 GLU HG2 H -61.630 -55.135 -18.982 1.00 . A A . 63 GLU HG2 1 1
5 5166 1 1 63 GLU HG3 H -60.637 -53.679 -19.002 1.00 . A A . 63 GLU HG3 1 1
5 5167 1 1 63 GLU N N -62.344 -52.024 -18.141 1.00 . A A . 63 GLU N 1 1
5 5168 1 1 63 GLU O O -62.866 -53.016 -15.010 1.00 . A A . 63 GLU O 1 1
5 5169 1 1 63 GLU OE1 O -59.330 -55.527 -16.981 1.00 . A A . 63 GLU OE1 1 1
5 5170 1 1 63 GLU OE2 O -59.091 -55.881 -19.093 1.00 . A A . 63 GLU OE2 1 1
5 5171 1 1 64 PRO C C -66.054 -53.006 -14.245 1.00 . A A . 64 PRO C 1 1
5 5172 1 1 64 PRO CA C -65.368 -51.833 -14.943 1.00 . A A . 64 PRO CA 1 1
5 5173 1 1 64 PRO CB C -66.395 -50.849 -15.497 1.00 . A A . 64 PRO CB 1 1
5 5174 1 1 64 PRO CD C -65.363 -51.986 -17.388 1.00 . A A . 64 PRO CD 1 1
5 5175 1 1 64 PRO CG C -66.634 -51.276 -16.908 1.00 . A A . 64 PRO CG 1 1
5 5176 1 1 64 PRO HA H -64.712 -51.322 -14.256 1.00 . A A . 64 PRO HA 1 1
5 5177 1 1 64 PRO HB2 H -67.311 -50.904 -14.925 1.00 . A A . 64 PRO HB2 1 1
5 5178 1 1 64 PRO HB3 H -66.001 -49.845 -15.478 1.00 . A A . 64 PRO HB3 1 1
5 5179 1 1 64 PRO HD2 H -65.618 -52.905 -17.896 1.00 . A A . 64 PRO HD2 1 1
5 5180 1 1 64 PRO HD3 H -64.792 -51.339 -18.034 1.00 . A A . 64 PRO HD3 1 1
5 5181 1 1 64 PRO HG2 H -67.477 -51.954 -16.949 1.00 . A A . 64 PRO HG2 1 1
5 5182 1 1 64 PRO HG3 H -66.823 -50.414 -17.529 1.00 . A A . 64 PRO HG3 1 1
5 5183 1 1 64 PRO N N -64.614 -52.264 -16.152 1.00 . A A . 64 PRO N 1 1
5 5184 1 1 64 PRO O O -67.047 -53.483 -14.771 1.00 . A A . 64 PRO O 1 1
5 5185 1 1 64 PRO OXT O -65.577 -53.408 -13.198 1.00 . A A . 64 PRO OXT 1 1
6 5186 1 1 1 LEU C C -19.005 -18.926 -19.775 1.00 . A A . 1 LEU C 1 1
6 5187 1 1 1 LEU CA C -18.148 -20.177 -19.603 1.00 . A A . 1 LEU CA 1 1
6 5188 1 1 1 LEU CB C -16.675 -19.838 -19.861 1.00 . A A . 1 LEU CB 1 1
6 5189 1 1 1 LEU CD1 C -14.365 -20.770 -20.061 1.00 . A A . 1 LEU CD1 1 1
6 5190 1 1 1 LEU CD2 C -15.935 -21.700 -18.354 1.00 . A A . 1 LEU CD2 1 1
6 5191 1 1 1 LEU CG C -15.827 -21.110 -19.764 1.00 . A A . 1 LEU CG 1 1
6 5192 1 1 1 LEU H1 H -18.466 -20.865 -21.542 1.00 . A A . 1 LEU H1 1 1
6 5193 1 1 1 LEU H2 H -19.597 -21.435 -20.409 1.00 . A A . 1 LEU H2 1 1
6 5194 1 1 1 LEU H3 H -18.025 -22.078 -20.443 1.00 . A A . 1 LEU H3 1 1
6 5195 1 1 1 LEU HA H -18.260 -20.551 -18.596 1.00 . A A . 1 LEU HA 1 1
6 5196 1 1 1 LEU HB2 H -16.574 -19.412 -20.849 1.00 . A A . 1 LEU HB2 1 1
6 5197 1 1 1 LEU HB3 H -16.336 -19.124 -19.125 1.00 . A A . 1 LEU HB3 1 1
6 5198 1 1 1 LEU HD11 H -13.738 -21.165 -19.276 1.00 . A A . 1 LEU HD11 1 1
6 5199 1 1 1 LEU HD12 H -14.248 -19.697 -20.110 1.00 . A A . 1 LEU HD12 1 1
6 5200 1 1 1 LEU HD13 H -14.078 -21.208 -21.005 1.00 . A A . 1 LEU HD13 1 1
6 5201 1 1 1 LEU HD21 H -16.790 -22.357 -18.304 1.00 . A A . 1 LEU HD21 1 1
6 5202 1 1 1 LEU HD22 H -16.052 -20.903 -17.637 1.00 . A A . 1 LEU HD22 1 1
6 5203 1 1 1 LEU HD23 H -15.038 -22.258 -18.129 1.00 . A A . 1 LEU HD23 1 1
6 5204 1 1 1 LEU HG H -16.180 -21.832 -20.486 1.00 . A A . 1 LEU HG 1 1
6 5205 1 1 1 LEU N N -18.592 -21.217 -20.571 1.00 . A A . 1 LEU N 1 1
6 5206 1 1 1 LEU O O -18.810 -18.157 -20.716 1.00 . A A . 1 LEU O 1 1
6 5207 1 1 2 ASP C C -20.633 -16.714 -17.654 1.00 . A A . 2 ASP C 1 1
6 5208 1 1 2 ASP CA C -20.831 -17.570 -18.902 1.00 . A A . 2 ASP CA 1 1
6 5209 1 1 2 ASP CB C -22.289 -18.028 -18.983 1.00 . A A . 2 ASP CB 1 1
6 5210 1 1 2 ASP CG C -22.447 -19.068 -20.087 1.00 . A A . 2 ASP CG 1 1
6 5211 1 1 2 ASP H H -20.050 -19.373 -18.125 1.00 . A A . 2 ASP H 1 1
6 5212 1 1 2 ASP HA H -20.600 -16.979 -19.775 1.00 . A A . 2 ASP HA 1 1
6 5213 1 1 2 ASP HB2 H -22.582 -18.462 -18.039 1.00 . A A . 2 ASP HB2 1 1
6 5214 1 1 2 ASP HB3 H -22.919 -17.179 -19.200 1.00 . A A . 2 ASP HB3 1 1
6 5215 1 1 2 ASP N N -19.947 -18.730 -18.856 1.00 . A A . 2 ASP N 1 1
6 5216 1 1 2 ASP O O -20.165 -17.209 -16.630 1.00 . A A . 2 ASP O 1 1
6 5217 1 1 2 ASP OD1 O -22.698 -18.674 -21.213 1.00 . A A . 2 ASP OD1 1 1
6 5218 1 1 2 ASP OD2 O -22.316 -20.244 -19.788 1.00 . A A . 2 ASP OD2 1 1
6 5219 1 1 3 ARG C C -22.194 -13.815 -16.345 1.00 . A A . 3 ARG C 1 1
6 5220 1 1 3 ARG CA C -20.873 -14.533 -16.598 1.00 . A A . 3 ARG CA 1 1
6 5221 1 1 3 ARG CB C -19.776 -13.500 -16.866 1.00 . A A . 3 ARG CB 1 1
6 5222 1 1 3 ARG CD C -17.321 -13.151 -17.154 1.00 . A A . 3 ARG CD 1 1
6 5223 1 1 3 ARG CG C -18.410 -14.188 -16.875 1.00 . A A . 3 ARG CG 1 1
6 5224 1 1 3 ARG CZ C -14.904 -13.077 -17.368 1.00 . A A . 3 ARG CZ 1 1
6 5225 1 1 3 ARG H H -21.392 -15.090 -18.568 1.00 . A A . 3 ARG H 1 1
6 5226 1 1 3 ARG HA H -20.609 -15.104 -15.720 1.00 . A A . 3 ARG HA 1 1
6 5227 1 1 3 ARG HB2 H -19.950 -13.033 -17.824 1.00 . A A . 3 ARG HB2 1 1
6 5228 1 1 3 ARG HB3 H -19.792 -12.749 -16.090 1.00 . A A . 3 ARG HB3 1 1
6 5229 1 1 3 ARG HD2 H -17.499 -12.697 -18.117 1.00 . A A . 3 ARG HD2 1 1
6 5230 1 1 3 ARG HD3 H -17.351 -12.389 -16.390 1.00 . A A . 3 ARG HD3 1 1
6 5231 1 1 3 ARG HE H -15.939 -14.750 -17.000 1.00 . A A . 3 ARG HE 1 1
6 5232 1 1 3 ARG HG2 H -18.233 -14.650 -15.915 1.00 . A A . 3 ARG HG2 1 1
6 5233 1 1 3 ARG HG3 H -18.392 -14.944 -17.647 1.00 . A A . 3 ARG HG3 1 1
6 5234 1 1 3 ARG HH11 H -15.875 -11.340 -17.582 1.00 . A A . 3 ARG HH11 1 1
6 5235 1 1 3 ARG HH12 H -14.151 -11.258 -17.737 1.00 . A A . 3 ARG HH12 1 1
6 5236 1 1 3 ARG HH21 H -13.679 -14.651 -17.202 1.00 . A A . 3 ARG HH21 1 1
6 5237 1 1 3 ARG HH22 H -12.909 -13.134 -17.522 1.00 . A A . 3 ARG HH22 1 1
6 5238 1 1 3 ARG N N -21.004 -15.437 -17.738 1.00 . A A . 3 ARG N 1 1
6 5239 1 1 3 ARG NE N -16.007 -13.786 -17.156 1.00 . A A . 3 ARG NE 1 1
6 5240 1 1 3 ARG NH1 N -14.982 -11.792 -17.579 1.00 . A A . 3 ARG NH1 1 1
6 5241 1 1 3 ARG NH2 N -13.739 -13.667 -17.365 1.00 . A A . 3 ARG NH2 1 1
6 5242 1 1 3 ARG O O -22.262 -12.879 -15.547 1.00 . A A . 3 ARG O 1 1
6 5243 1 1 4 TRP C C -25.483 -14.558 -16.091 1.00 . A A . 4 TRP C 1 1
6 5244 1 1 4 TRP CA C -24.558 -13.650 -16.894 1.00 . A A . 4 TRP CA 1 1
6 5245 1 1 4 TRP CB C -25.170 -13.397 -18.273 1.00 . A A . 4 TRP CB 1 1
6 5246 1 1 4 TRP CD1 C -24.336 -11.138 -19.042 1.00 . A A . 4 TRP CD1 1 1
6 5247 1 1 4 TRP CD2 C -23.198 -12.843 -19.970 1.00 . A A . 4 TRP CD2 1 1
6 5248 1 1 4 TRP CE2 C -22.632 -11.651 -20.480 1.00 . A A . 4 TRP CE2 1 1
6 5249 1 1 4 TRP CE3 C -22.660 -14.069 -20.397 1.00 . A A . 4 TRP CE3 1 1
6 5250 1 1 4 TRP CG C -24.276 -12.489 -19.057 1.00 . A A . 4 TRP CG 1 1
6 5251 1 1 4 TRP CH2 C -21.047 -12.903 -21.801 1.00 . A A . 4 TRP CH2 1 1
6 5252 1 1 4 TRP CZ2 C -21.570 -11.675 -21.385 1.00 . A A . 4 TRP CZ2 1 1
6 5253 1 1 4 TRP CZ3 C -21.591 -14.098 -21.310 1.00 . A A . 4 TRP CZ3 1 1
6 5254 1 1 4 TRP H H -23.120 -15.005 -17.660 1.00 . A A . 4 TRP H 1 1
6 5255 1 1 4 TRP HA H -24.458 -12.706 -16.379 1.00 . A A . 4 TRP HA 1 1
6 5256 1 1 4 TRP HB2 H -25.278 -14.335 -18.796 1.00 . A A . 4 TRP HB2 1 1
6 5257 1 1 4 TRP HB3 H -26.139 -12.935 -18.157 1.00 . A A . 4 TRP HB3 1 1
6 5258 1 1 4 TRP HD1 H -25.031 -10.546 -18.465 1.00 . A A . 4 TRP HD1 1 1
6 5259 1 1 4 TRP HE1 H -23.189 -9.690 -20.054 1.00 . A A . 4 TRP HE1 1 1
6 5260 1 1 4 TRP HE3 H -23.071 -14.994 -20.025 1.00 . A A . 4 TRP HE3 1 1
6 5261 1 1 4 TRP HH2 H -20.225 -12.930 -22.501 1.00 . A A . 4 TRP HH2 1 1
6 5262 1 1 4 TRP HZ2 H -21.155 -10.751 -21.761 1.00 . A A . 4 TRP HZ2 1 1
6 5263 1 1 4 TRP HZ3 H -21.185 -15.044 -21.631 1.00 . A A . 4 TRP HZ3 1 1
6 5264 1 1 4 TRP N N -23.239 -14.257 -17.038 1.00 . A A . 4 TRP N 1 1
6 5265 1 1 4 TRP NE1 N -23.359 -10.640 -19.885 1.00 . A A . 4 TRP NE1 1 1
6 5266 1 1 4 TRP O O -26.698 -14.359 -16.072 1.00 . A A . 4 TRP O 1 1
6 5267 1 1 5 TYR C C -25.807 -16.024 -13.199 1.00 . A A . 5 TYR C 1 1
6 5268 1 1 5 TYR CA C -25.694 -16.494 -14.647 1.00 . A A . 5 TYR CA 1 1
6 5269 1 1 5 TYR CB C -25.049 -17.882 -14.697 1.00 . A A . 5 TYR CB 1 1
6 5270 1 1 5 TYR CD1 C -22.577 -17.411 -14.544 1.00 . A A . 5 TYR CD1 1 1
6 5271 1 1 5 TYR CD2 C -23.716 -18.308 -12.601 1.00 . A A . 5 TYR CD2 1 1
6 5272 1 1 5 TYR CE1 C -21.372 -17.395 -13.829 1.00 . A A . 5 TYR CE1 1 1
6 5273 1 1 5 TYR CE2 C -22.512 -18.291 -11.887 1.00 . A A . 5 TYR CE2 1 1
6 5274 1 1 5 TYR CG C -23.749 -17.867 -13.929 1.00 . A A . 5 TYR CG 1 1
6 5275 1 1 5 TYR CZ C -21.341 -17.835 -12.502 1.00 . A A . 5 TYR CZ 1 1
6 5276 1 1 5 TYR H H -23.934 -15.676 -15.492 1.00 . A A . 5 TYR H 1 1
6 5277 1 1 5 TYR HA H -26.685 -16.559 -15.071 1.00 . A A . 5 TYR HA 1 1
6 5278 1 1 5 TYR HB2 H -25.718 -18.606 -14.256 1.00 . A A . 5 TYR HB2 1 1
6 5279 1 1 5 TYR HB3 H -24.856 -18.152 -15.724 1.00 . A A . 5 TYR HB3 1 1
6 5280 1 1 5 TYR HD1 H -22.601 -17.072 -15.569 1.00 . A A . 5 TYR HD1 1 1
6 5281 1 1 5 TYR HD2 H -24.620 -18.659 -12.128 1.00 . A A . 5 TYR HD2 1 1
6 5282 1 1 5 TYR HE1 H -20.467 -17.042 -14.303 1.00 . A A . 5 TYR HE1 1 1
6 5283 1 1 5 TYR HE2 H -22.488 -18.630 -10.862 1.00 . A A . 5 TYR HE2 1 1
6 5284 1 1 5 TYR HH H -19.433 -17.837 -12.431 1.00 . A A . 5 TYR HH 1 1
6 5285 1 1 5 TYR N N -24.905 -15.558 -15.438 1.00 . A A . 5 TYR N 1 1
6 5286 1 1 5 TYR O O -25.069 -15.143 -12.760 1.00 . A A . 5 TYR O 1 1
6 5287 1 1 5 TYR OH O -20.153 -17.820 -11.797 1.00 . A A . 5 TYR OH 1 1
6 5288 1 1 6 LEU C C -25.667 -16.183 -10.308 1.00 . A A . 6 LEU C 1 1
6 5289 1 1 6 LEU CA C -26.983 -16.237 -11.079 1.00 . A A . 6 LEU CA 1 1
6 5290 1 1 6 LEU CB C -27.919 -17.251 -10.414 1.00 . A A . 6 LEU CB 1 1
6 5291 1 1 6 LEU CD1 C -30.157 -18.356 -10.529 1.00 . A A . 6 LEU CD1 1 1
6 5292 1 1 6 LEU CD2 C -29.948 -15.932 -11.086 1.00 . A A . 6 LEU CD2 1 1
6 5293 1 1 6 LEU CG C -29.256 -17.297 -11.164 1.00 . A A . 6 LEU CG 1 1
6 5294 1 1 6 LEU H H -27.323 -17.288 -12.891 1.00 . A A . 6 LEU H 1 1
6 5295 1 1 6 LEU HA H -27.443 -15.262 -11.048 1.00 . A A . 6 LEU HA 1 1
6 5296 1 1 6 LEU HB2 H -27.460 -18.228 -10.438 1.00 . A A . 6 LEU HB2 1 1
6 5297 1 1 6 LEU HB3 H -28.093 -16.962 -9.389 1.00 . A A . 6 LEU HB3 1 1
6 5298 1 1 6 LEU HD11 H -30.274 -19.185 -11.213 1.00 . A A . 6 LEU HD11 1 1
6 5299 1 1 6 LEU HD12 H -31.124 -17.925 -10.317 1.00 . A A . 6 LEU HD12 1 1
6 5300 1 1 6 LEU HD13 H -29.711 -18.707 -9.611 1.00 . A A . 6 LEU HD13 1 1
6 5301 1 1 6 LEU HD21 H -29.691 -15.448 -10.155 1.00 . A A . 6 LEU HD21 1 1
6 5302 1 1 6 LEU HD22 H -31.017 -16.067 -11.137 1.00 . A A . 6 LEU HD22 1 1
6 5303 1 1 6 LEU HD23 H -29.623 -15.317 -11.913 1.00 . A A . 6 LEU HD23 1 1
6 5304 1 1 6 LEU HG H -29.076 -17.553 -12.199 1.00 . A A . 6 LEU HG 1 1
6 5305 1 1 6 LEU N N -26.754 -16.609 -12.471 1.00 . A A . 6 LEU N 1 1
6 5306 1 1 6 LEU O O -24.667 -16.765 -10.726 1.00 . A A . 6 LEU O 1 1
6 5307 1 1 7 GLY C C -23.593 -14.208 -8.866 1.00 . A A . 7 GLY C 1 1
6 5308 1 1 7 GLY CA C -24.479 -15.343 -8.363 1.00 . A A . 7 GLY CA 1 1
6 5309 1 1 7 GLY H H -26.504 -15.033 -8.901 1.00 . A A . 7 GLY H 1 1
6 5310 1 1 7 GLY HA2 H -24.771 -15.143 -7.342 1.00 . A A . 7 GLY HA2 1 1
6 5311 1 1 7 GLY HA3 H -23.922 -16.268 -8.399 1.00 . A A . 7 GLY HA3 1 1
6 5312 1 1 7 GLY N N -25.677 -15.476 -9.184 1.00 . A A . 7 GLY N 1 1
6 5313 1 1 7 GLY O O -22.511 -13.969 -8.327 1.00 . A A . 7 GLY O 1 1
6 5314 1 1 8 GLY C C -23.617 -11.097 -9.741 1.00 . A A . 8 GLY C 1 1
6 5315 1 1 8 GLY CA C -23.291 -12.403 -10.459 1.00 . A A . 8 GLY CA 1 1
6 5316 1 1 8 GLY H H -24.923 -13.748 -10.289 1.00 . A A . 8 GLY H 1 1
6 5317 1 1 8 GLY HA2 H -22.235 -12.612 -10.358 1.00 . A A . 8 GLY HA2 1 1
6 5318 1 1 8 GLY HA3 H -23.533 -12.299 -11.507 1.00 . A A . 8 GLY HA3 1 1
6 5319 1 1 8 GLY N N -24.055 -13.511 -9.899 1.00 . A A . 8 GLY N 1 1
6 5320 1 1 8 GLY O O -24.784 -10.765 -9.534 1.00 . A A . 8 GLY O 1 1
6 5321 1 1 9 SER C C -22.452 -7.918 -9.579 1.00 . A A . 9 SER C 1 1
6 5322 1 1 9 SER CA C -22.751 -9.101 -8.648 1.00 . A A . 9 SER CA 1 1
6 5323 1 1 9 SER CB C -21.802 -9.063 -7.447 1.00 . A A . 9 SER CB 1 1
6 5324 1 1 9 SER H H -21.667 -10.693 -9.538 1.00 . A A . 9 SER H 1 1
6 5325 1 1 9 SER HA H -23.767 -9.040 -8.295 1.00 . A A . 9 SER HA 1 1
6 5326 1 1 9 SER HB2 H -21.920 -8.138 -6.914 1.00 . A A . 9 SER HB2 1 1
6 5327 1 1 9 SER HB3 H -22.028 -9.889 -6.785 1.00 . A A . 9 SER HB3 1 1
6 5328 1 1 9 SER HG H -20.240 -10.098 -7.975 1.00 . A A . 9 SER HG 1 1
6 5329 1 1 9 SER N N -22.574 -10.367 -9.356 1.00 . A A . 9 SER N 1 1
6 5330 1 1 9 SER O O -21.637 -8.041 -10.493 1.00 . A A . 9 SER O 1 1
6 5331 1 1 9 SER OG O -20.461 -9.165 -7.908 1.00 . A A . 9 SER OG 1 1
6 5332 1 1 10 PRO C C -21.479 -4.947 -9.969 1.00 . A A . 10 PRO C 1 1
6 5333 1 1 10 PRO CA C -22.850 -5.573 -10.220 1.00 . A A . 10 PRO CA 1 1
6 5334 1 1 10 PRO CB C -23.973 -4.616 -9.814 1.00 . A A . 10 PRO CB 1 1
6 5335 1 1 10 PRO CD C -24.084 -6.511 -8.317 1.00 . A A . 10 PRO CD 1 1
6 5336 1 1 10 PRO CG C -24.335 -5.007 -8.423 1.00 . A A . 10 PRO CG 1 1
6 5337 1 1 10 PRO HA H -22.955 -5.828 -11.262 1.00 . A A . 10 PRO HA 1 1
6 5338 1 1 10 PRO HB2 H -23.619 -3.595 -9.840 1.00 . A A . 10 PRO HB2 1 1
6 5339 1 1 10 PRO HB3 H -24.824 -4.738 -10.466 1.00 . A A . 10 PRO HB3 1 1
6 5340 1 1 10 PRO HD2 H -23.696 -6.756 -7.340 1.00 . A A . 10 PRO HD2 1 1
6 5341 1 1 10 PRO HD3 H -24.991 -7.060 -8.516 1.00 . A A . 10 PRO HD3 1 1
6 5342 1 1 10 PRO HG2 H -23.716 -4.473 -7.716 1.00 . A A . 10 PRO HG2 1 1
6 5343 1 1 10 PRO HG3 H -25.377 -4.800 -8.238 1.00 . A A . 10 PRO HG3 1 1
6 5344 1 1 10 PRO N N -23.082 -6.780 -9.370 1.00 . A A . 10 PRO N 1 1
6 5345 1 1 10 PRO O O -21.348 -4.007 -9.185 1.00 . A A . 10 PRO O 1 1
6 5346 1 1 11 LYS C C -18.946 -3.629 -11.195 1.00 . A A . 11 LYS C 1 1
6 5347 1 1 11 LYS CA C -19.105 -4.971 -10.488 1.00 . A A . 11 LYS CA 1 1
6 5348 1 1 11 LYS CB C -18.104 -5.975 -11.064 1.00 . A A . 11 LYS CB 1 1
6 5349 1 1 11 LYS CD C -17.090 -8.241 -10.779 1.00 . A A . 11 LYS CD 1 1
6 5350 1 1 11 LYS CE C -17.047 -9.488 -9.892 1.00 . A A . 11 LYS CE 1 1
6 5351 1 1 11 LYS CG C -18.099 -7.242 -10.208 1.00 . A A . 11 LYS CG 1 1
6 5352 1 1 11 LYS H H -20.631 -6.226 -11.251 1.00 . A A . 11 LYS H 1 1
6 5353 1 1 11 LYS HA H -18.897 -4.840 -9.437 1.00 . A A . 11 LYS HA 1 1
6 5354 1 1 11 LYS HB2 H -18.387 -6.225 -12.077 1.00 . A A . 11 LYS HB2 1 1
6 5355 1 1 11 LYS HB3 H -17.116 -5.539 -11.064 1.00 . A A . 11 LYS HB3 1 1
6 5356 1 1 11 LYS HD2 H -17.389 -8.520 -11.780 1.00 . A A . 11 LYS HD2 1 1
6 5357 1 1 11 LYS HD3 H -16.110 -7.789 -10.808 1.00 . A A . 11 LYS HD3 1 1
6 5358 1 1 11 LYS HE2 H -16.299 -10.171 -10.269 1.00 . A A . 11 LYS HE2 1 1
6 5359 1 1 11 LYS HE3 H -16.796 -9.202 -8.882 1.00 . A A . 11 LYS HE3 1 1
6 5360 1 1 11 LYS HG2 H -17.821 -6.990 -9.193 1.00 . A A . 11 LYS HG2 1 1
6 5361 1 1 11 LYS HG3 H -19.083 -7.685 -10.212 1.00 . A A . 11 LYS HG3 1 1
6 5362 1 1 11 LYS HZ1 H -19.013 -9.648 -10.556 1.00 . A A . 11 LYS HZ1 1 1
6 5363 1 1 11 LYS HZ2 H -18.782 -10.142 -8.946 1.00 . A A . 11 LYS HZ2 1 1
6 5364 1 1 11 LYS HZ3 H -18.272 -11.137 -10.226 1.00 . A A . 11 LYS HZ3 1 1
6 5365 1 1 11 LYS N N -20.463 -5.478 -10.641 1.00 . A A . 11 LYS N 1 1
6 5366 1 1 11 LYS NZ N -18.380 -10.153 -9.906 1.00 . A A . 11 LYS NZ 1 1
6 5367 1 1 11 LYS O O -17.927 -2.956 -11.045 1.00 . A A . 11 LYS O 1 1
6 5368 1 1 12 GLY C C -19.423 -2.207 -14.131 1.00 . A A . 12 GLY C 1 1
6 5369 1 1 12 GLY CA C -19.909 -1.987 -12.702 1.00 . A A . 12 GLY CA 1 1
6 5370 1 1 12 GLY H H -20.741 -3.829 -12.058 1.00 . A A . 12 GLY H 1 1
6 5371 1 1 12 GLY HA2 H -20.897 -1.553 -12.724 1.00 . A A . 12 GLY HA2 1 1
6 5372 1 1 12 GLY HA3 H -19.233 -1.311 -12.200 1.00 . A A . 12 GLY HA3 1 1
6 5373 1 1 12 GLY N N -19.955 -3.249 -11.971 1.00 . A A . 12 GLY N 1 1
6 5374 1 1 12 GLY O O -19.184 -1.251 -14.870 1.00 . A A . 12 GLY O 1 1
6 5375 1 1 13 ASP C C -19.904 -3.312 -16.870 1.00 . A A . 13 ASP C 1 1
6 5376 1 1 13 ASP CA C -18.862 -3.797 -15.869 1.00 . A A . 13 ASP CA 1 1
6 5377 1 1 13 ASP CB C -18.671 -5.308 -16.012 1.00 . A A . 13 ASP CB 1 1
6 5378 1 1 13 ASP CG C -17.415 -5.749 -15.267 1.00 . A A . 13 ASP CG 1 1
6 5379 1 1 13 ASP H H -19.526 -4.182 -13.882 1.00 . A A . 13 ASP H 1 1
6 5380 1 1 13 ASP HA H -17.923 -3.301 -16.067 1.00 . A A . 13 ASP HA 1 1
6 5381 1 1 13 ASP HB2 H -19.529 -5.817 -15.600 1.00 . A A . 13 ASP HB2 1 1
6 5382 1 1 13 ASP HB3 H -18.572 -5.559 -17.057 1.00 . A A . 13 ASP HB3 1 1
6 5383 1 1 13 ASP N N -19.299 -3.471 -14.517 1.00 . A A . 13 ASP N 1 1
6 5384 1 1 13 ASP O O -19.656 -2.394 -17.651 1.00 . A A . 13 ASP O 1 1
6 5385 1 1 13 ASP OD1 O -16.641 -4.886 -14.888 1.00 . A A . 13 ASP OD1 1 1
6 5386 1 1 13 ASP OD2 O -17.245 -6.944 -15.089 1.00 . A A . 13 ASP OD2 1 1
6 5387 1 1 14 VAL C C -23.506 -3.647 -16.949 1.00 . A A . 14 VAL C 1 1
6 5388 1 1 14 VAL CA C -22.181 -3.534 -17.697 1.00 . A A . 14 VAL CA 1 1
6 5389 1 1 14 VAL CB C -22.205 -4.434 -18.935 1.00 . A A . 14 VAL CB 1 1
6 5390 1 1 14 VAL CG1 C -20.899 -4.269 -19.713 1.00 . A A . 14 VAL CG1 1 1
6 5391 1 1 14 VAL CG2 C -22.359 -5.894 -18.502 1.00 . A A . 14 VAL CG2 1 1
6 5392 1 1 14 VAL H H -21.226 -4.634 -16.161 1.00 . A A . 14 VAL H 1 1
6 5393 1 1 14 VAL HA H -22.038 -2.511 -18.009 1.00 . A A . 14 VAL HA 1 1
6 5394 1 1 14 VAL HB H -23.035 -4.153 -19.567 1.00 . A A . 14 VAL HB 1 1
6 5395 1 1 14 VAL HG11 H -20.092 -4.733 -19.164 1.00 . A A . 14 VAL HG11 1 1
6 5396 1 1 14 VAL HG12 H -20.687 -3.220 -19.844 1.00 . A A . 14 VAL HG12 1 1
6 5397 1 1 14 VAL HG13 H -20.992 -4.741 -20.680 1.00 . A A . 14 VAL HG13 1 1
6 5398 1 1 14 VAL HG21 H -22.370 -5.950 -17.423 1.00 . A A . 14 VAL HG21 1 1
6 5399 1 1 14 VAL HG22 H -21.531 -6.473 -18.885 1.00 . A A . 14 VAL HG22 1 1
6 5400 1 1 14 VAL HG23 H -23.286 -6.288 -18.892 1.00 . A A . 14 VAL HG23 1 1
6 5401 1 1 14 VAL N N -21.084 -3.921 -16.818 1.00 . A A . 14 VAL N 1 1
6 5402 1 1 14 VAL O O -23.647 -4.489 -16.063 1.00 . A A . 14 VAL O 1 1
6 5403 1 1 15 ASP C C -26.901 -2.856 -17.664 1.00 . A A . 15 ASP C 1 1
6 5404 1 1 15 ASP CA C -25.772 -2.821 -16.634 1.00 . A A . 15 ASP CA 1 1
6 5405 1 1 15 ASP CB C -25.923 -1.579 -15.754 1.00 . A A . 15 ASP CB 1 1
6 5406 1 1 15 ASP CG C -25.758 -0.320 -16.597 1.00 . A A . 15 ASP CG 1 1
6 5407 1 1 15 ASP H H -24.308 -2.131 -17.996 1.00 . A A . 15 ASP H 1 1
6 5408 1 1 15 ASP HA H -25.838 -3.696 -16.008 1.00 . A A . 15 ASP HA 1 1
6 5409 1 1 15 ASP HB2 H -26.902 -1.580 -15.297 1.00 . A A . 15 ASP HB2 1 1
6 5410 1 1 15 ASP HB3 H -25.169 -1.594 -14.981 1.00 . A A . 15 ASP HB3 1 1
6 5411 1 1 15 ASP N N -24.471 -2.797 -17.297 1.00 . A A . 15 ASP N 1 1
6 5412 1 1 15 ASP O O -27.689 -1.915 -17.764 1.00 . A A . 15 ASP O 1 1
6 5413 1 1 15 ASP OD1 O -25.317 -0.440 -17.727 1.00 . A A . 15 ASP OD1 1 1
6 5414 1 1 15 ASP OD2 O -26.074 0.749 -16.099 1.00 . A A . 15 ASP OD2 1 1
6 5415 1 1 16 PRO C C -29.408 -4.384 -18.884 1.00 . A A . 16 PRO C 1 1
6 5416 1 1 16 PRO CA C -28.036 -4.075 -19.476 1.00 . A A . 16 PRO CA 1 1
6 5417 1 1 16 PRO CB C -27.522 -5.242 -20.318 1.00 . A A . 16 PRO CB 1 1
6 5418 1 1 16 PRO CD C -26.089 -5.084 -18.376 1.00 . A A . 16 PRO CD 1 1
6 5419 1 1 16 PRO CG C -26.698 -6.060 -19.384 1.00 . A A . 16 PRO CG 1 1
6 5420 1 1 16 PRO HA H -28.087 -3.190 -20.087 1.00 . A A . 16 PRO HA 1 1
6 5421 1 1 16 PRO HB2 H -28.352 -5.823 -20.699 1.00 . A A . 16 PRO HB2 1 1
6 5422 1 1 16 PRO HB3 H -26.911 -4.879 -21.129 1.00 . A A . 16 PRO HB3 1 1
6 5423 1 1 16 PRO HD2 H -26.086 -5.524 -17.389 1.00 . A A . 16 PRO HD2 1 1
6 5424 1 1 16 PRO HD3 H -25.092 -4.804 -18.672 1.00 . A A . 16 PRO HD3 1 1
6 5425 1 1 16 PRO HG2 H -27.323 -6.783 -18.876 1.00 . A A . 16 PRO HG2 1 1
6 5426 1 1 16 PRO HG3 H -25.911 -6.560 -19.925 1.00 . A A . 16 PRO HG3 1 1
6 5427 1 1 16 PRO N N -26.986 -3.915 -18.427 1.00 . A A . 16 PRO N 1 1
6 5428 1 1 16 PRO O O -30.406 -4.436 -19.604 1.00 . A A . 16 PRO O 1 1
6 5429 1 1 17 PHE C C -31.724 -3.802 -17.085 1.00 . A A . 17 PHE C 1 1
6 5430 1 1 17 PHE CA C -30.707 -4.926 -16.909 1.00 . A A . 17 PHE CA 1 1
6 5431 1 1 17 PHE CB C -30.460 -5.165 -15.419 1.00 . A A . 17 PHE CB 1 1
6 5432 1 1 17 PHE CD1 C -30.462 -7.662 -15.079 1.00 . A A . 17 PHE CD1 1 1
6 5433 1 1 17 PHE CD2 C -28.335 -6.505 -15.216 1.00 . A A . 17 PHE CD2 1 1
6 5434 1 1 17 PHE CE1 C -29.789 -8.878 -14.906 1.00 . A A . 17 PHE CE1 1 1
6 5435 1 1 17 PHE CE2 C -27.663 -7.720 -15.045 1.00 . A A . 17 PHE CE2 1 1
6 5436 1 1 17 PHE CG C -29.735 -6.476 -15.234 1.00 . A A . 17 PHE CG 1 1
6 5437 1 1 17 PHE CZ C -28.390 -8.908 -14.889 1.00 . A A . 17 PHE CZ 1 1
6 5438 1 1 17 PHE H H -28.623 -4.564 -17.051 1.00 . A A . 17 PHE H 1 1
6 5439 1 1 17 PHE HA H -31.109 -5.831 -17.341 1.00 . A A . 17 PHE HA 1 1
6 5440 1 1 17 PHE HB2 H -29.859 -4.360 -15.020 1.00 . A A . 17 PHE HB2 1 1
6 5441 1 1 17 PHE HB3 H -31.405 -5.200 -14.897 1.00 . A A . 17 PHE HB3 1 1
6 5442 1 1 17 PHE HD1 H -31.541 -7.639 -15.091 1.00 . A A . 17 PHE HD1 1 1
6 5443 1 1 17 PHE HD2 H -27.775 -5.590 -15.336 1.00 . A A . 17 PHE HD2 1 1
6 5444 1 1 17 PHE HE1 H -30.351 -9.793 -14.786 1.00 . A A . 17 PHE HE1 1 1
6 5445 1 1 17 PHE HE2 H -26.583 -7.744 -15.032 1.00 . A A . 17 PHE HE2 1 1
6 5446 1 1 17 PHE HZ H -27.870 -9.845 -14.757 1.00 . A A . 17 PHE HZ 1 1
6 5447 1 1 17 PHE N N -29.450 -4.605 -17.574 1.00 . A A . 17 PHE N 1 1
6 5448 1 1 17 PHE O O -32.910 -4.061 -17.293 1.00 . A A . 17 PHE O 1 1
6 5449 1 1 18 TYR C C -32.837 -1.464 -18.513 1.00 . A A . 18 TYR C 1 1
6 5450 1 1 18 TYR CA C -32.182 -1.428 -17.137 1.00 . A A . 18 TYR CA 1 1
6 5451 1 1 18 TYR CB C -31.423 -0.110 -16.964 1.00 . A A . 18 TYR CB 1 1
6 5452 1 1 18 TYR CD1 C -31.788 0.633 -14.585 1.00 . A A . 18 TYR CD1 1 1
6 5453 1 1 18 TYR CD2 C -29.706 -0.469 -15.157 1.00 . A A . 18 TYR CD2 1 1
6 5454 1 1 18 TYR CE1 C -31.358 0.756 -13.258 1.00 . A A . 18 TYR CE1 1 1
6 5455 1 1 18 TYR CE2 C -29.275 -0.347 -13.831 1.00 . A A . 18 TYR CE2 1 1
6 5456 1 1 18 TYR CG C -30.961 0.021 -15.533 1.00 . A A . 18 TYR CG 1 1
6 5457 1 1 18 TYR CZ C -30.102 0.267 -12.881 1.00 . A A . 18 TYR CZ 1 1
6 5458 1 1 18 TYR H H -30.318 -2.405 -16.801 1.00 . A A . 18 TYR H 1 1
6 5459 1 1 18 TYR HA H -32.947 -1.494 -16.380 1.00 . A A . 18 TYR HA 1 1
6 5460 1 1 18 TYR HB2 H -30.567 -0.100 -17.623 1.00 . A A . 18 TYR HB2 1 1
6 5461 1 1 18 TYR HB3 H -32.075 0.714 -17.208 1.00 . A A . 18 TYR HB3 1 1
6 5462 1 1 18 TYR HD1 H -32.757 1.011 -14.876 1.00 . A A . 18 TYR HD1 1 1
6 5463 1 1 18 TYR HD2 H -29.069 -0.941 -15.890 1.00 . A A . 18 TYR HD2 1 1
6 5464 1 1 18 TYR HE1 H -31.996 1.229 -12.526 1.00 . A A . 18 TYR HE1 1 1
6 5465 1 1 18 TYR HE2 H -28.306 -0.725 -13.540 1.00 . A A . 18 TYR HE2 1 1
6 5466 1 1 18 TYR HH H -28.839 -0.069 -11.489 1.00 . A A . 18 TYR HH 1 1
6 5467 1 1 18 TYR N N -31.268 -2.557 -16.991 1.00 . A A . 18 TYR N 1 1
6 5468 1 1 18 TYR O O -34.048 -1.301 -18.638 1.00 . A A . 18 TYR O 1 1
6 5469 1 1 18 TYR OH O -29.680 0.387 -11.573 1.00 . A A . 18 TYR OH 1 1
6 5470 1 1 19 TYR C C -33.552 -2.935 -21.003 1.00 . A A . 19 TYR C 1 1
6 5471 1 1 19 TYR CA C -32.565 -1.777 -20.898 1.00 . A A . 19 TYR CA 1 1
6 5472 1 1 19 TYR CB C -31.423 -1.972 -21.897 1.00 . A A . 19 TYR CB 1 1
6 5473 1 1 19 TYR CD1 C -32.441 -0.938 -23.956 1.00 . A A . 19 TYR CD1 1 1
6 5474 1 1 19 TYR CD2 C -32.052 -3.330 -23.924 1.00 . A A . 19 TYR CD2 1 1
6 5475 1 1 19 TYR CE1 C -32.962 -1.039 -25.252 1.00 . A A . 19 TYR CE1 1 1
6 5476 1 1 19 TYR CE2 C -32.573 -3.433 -25.220 1.00 . A A . 19 TYR CE2 1 1
6 5477 1 1 19 TYR CG C -31.986 -2.083 -23.292 1.00 . A A . 19 TYR CG 1 1
6 5478 1 1 19 TYR CZ C -33.028 -2.288 -25.882 1.00 . A A . 19 TYR CZ 1 1
6 5479 1 1 19 TYR H H -31.074 -1.820 -19.397 1.00 . A A . 19 TYR H 1 1
6 5480 1 1 19 TYR HA H -33.078 -0.855 -21.129 1.00 . A A . 19 TYR HA 1 1
6 5481 1 1 19 TYR HB2 H -30.751 -1.128 -21.844 1.00 . A A . 19 TYR HB2 1 1
6 5482 1 1 19 TYR HB3 H -30.883 -2.876 -21.653 1.00 . A A . 19 TYR HB3 1 1
6 5483 1 1 19 TYR HD1 H -32.390 0.025 -23.469 1.00 . A A . 19 TYR HD1 1 1
6 5484 1 1 19 TYR HD2 H -31.701 -4.214 -23.411 1.00 . A A . 19 TYR HD2 1 1
6 5485 1 1 19 TYR HE1 H -33.313 -0.155 -25.764 1.00 . A A . 19 TYR HE1 1 1
6 5486 1 1 19 TYR HE2 H -32.625 -4.395 -25.706 1.00 . A A . 19 TYR HE2 1 1
6 5487 1 1 19 TYR HH H -33.158 -1.684 -27.690 1.00 . A A . 19 TYR HH 1 1
6 5488 1 1 19 TYR N N -32.036 -1.696 -19.543 1.00 . A A . 19 TYR N 1 1
6 5489 1 1 19 TYR O O -34.644 -2.796 -21.554 1.00 . A A . 19 TYR O 1 1
6 5490 1 1 19 TYR OH O -33.541 -2.388 -27.160 1.00 . A A . 19 TYR OH 1 1
6 5491 1 1 20 ASP C C -35.104 -5.206 -19.469 1.00 . A A . 20 ASP C 1 1
6 5492 1 1 20 ASP CA C -33.973 -5.284 -20.496 1.00 . A A . 20 ASP CA 1 1
6 5493 1 1 20 ASP CB C -33.112 -6.516 -20.210 1.00 . A A . 20 ASP CB 1 1
6 5494 1 1 20 ASP CG C -32.191 -6.797 -21.392 1.00 . A A . 20 ASP CG 1 1
6 5495 1 1 20 ASP H H -32.259 -4.114 -20.047 1.00 . A A . 20 ASP H 1 1
6 5496 1 1 20 ASP HA H -34.403 -5.386 -21.480 1.00 . A A . 20 ASP HA 1 1
6 5497 1 1 20 ASP HB2 H -32.517 -6.341 -19.325 1.00 . A A . 20 ASP HB2 1 1
6 5498 1 1 20 ASP HB3 H -33.752 -7.370 -20.045 1.00 . A A . 20 ASP HB3 1 1
6 5499 1 1 20 ASP N N -33.143 -4.082 -20.469 1.00 . A A . 20 ASP N 1 1
6 5500 1 1 20 ASP O O -36.017 -6.032 -19.485 1.00 . A A . 20 ASP O 1 1
6 5501 1 1 20 ASP OD1 O -32.428 -6.234 -22.448 1.00 . A A . 20 ASP OD1 1 1
6 5502 1 1 20 ASP OD2 O -31.263 -7.571 -21.224 1.00 . A A . 20 ASP OD2 1 1
6 5503 1 1 21 TYR C C -37.425 -3.779 -18.199 1.00 . A A . 21 TYR C 1 1
6 5504 1 1 21 TYR CA C -36.074 -4.073 -17.553 1.00 . A A . 21 TYR CA 1 1
6 5505 1 1 21 TYR CB C -35.713 -2.943 -16.588 1.00 . A A . 21 TYR CB 1 1
6 5506 1 1 21 TYR CD1 C -36.785 -3.741 -14.450 1.00 . A A . 21 TYR CD1 1 1
6 5507 1 1 21 TYR CD2 C -37.741 -1.826 -15.589 1.00 . A A . 21 TYR CD2 1 1
6 5508 1 1 21 TYR CE1 C -37.765 -3.639 -13.455 1.00 . A A . 21 TYR CE1 1 1
6 5509 1 1 21 TYR CE2 C -38.722 -1.724 -14.596 1.00 . A A . 21 TYR CE2 1 1
6 5510 1 1 21 TYR CG C -36.772 -2.835 -15.517 1.00 . A A . 21 TYR CG 1 1
6 5511 1 1 21 TYR CZ C -38.734 -2.630 -13.530 1.00 . A A . 21 TYR CZ 1 1
6 5512 1 1 21 TYR H H -34.293 -3.589 -18.601 1.00 . A A . 21 TYR H 1 1
6 5513 1 1 21 TYR HA H -36.149 -4.995 -16.997 1.00 . A A . 21 TYR HA 1 1
6 5514 1 1 21 TYR HB2 H -34.757 -3.150 -16.132 1.00 . A A . 21 TYR HB2 1 1
6 5515 1 1 21 TYR HB3 H -35.659 -2.012 -17.129 1.00 . A A . 21 TYR HB3 1 1
6 5516 1 1 21 TYR HD1 H -36.037 -4.519 -14.393 1.00 . A A . 21 TYR HD1 1 1
6 5517 1 1 21 TYR HD2 H -37.732 -1.127 -16.413 1.00 . A A . 21 TYR HD2 1 1
6 5518 1 1 21 TYR HE1 H -37.775 -4.338 -12.631 1.00 . A A . 21 TYR HE1 1 1
6 5519 1 1 21 TYR HE2 H -39.470 -0.946 -14.652 1.00 . A A . 21 TYR HE2 1 1
6 5520 1 1 21 TYR HH H -39.851 -1.597 -12.376 1.00 . A A . 21 TYR HH 1 1
6 5521 1 1 21 TYR N N -35.041 -4.222 -18.576 1.00 . A A . 21 TYR N 1 1
6 5522 1 1 21 TYR O O -38.445 -4.331 -17.800 1.00 . A A . 21 TYR O 1 1
6 5523 1 1 21 TYR OH O -39.701 -2.530 -12.549 1.00 . A A . 21 TYR OH 1 1
6 5524 1 1 22 GLU C C -39.337 -3.729 -20.479 1.00 . A A . 22 GLU C 1 1
6 5525 1 1 22 GLU CA C -38.667 -2.509 -19.851 1.00 . A A . 22 GLU CA 1 1
6 5526 1 1 22 GLU CB C -38.377 -1.472 -20.939 1.00 . A A . 22 GLU CB 1 1
6 5527 1 1 22 GLU CD C -39.106 0.487 -19.561 1.00 . A A . 22 GLU CD 1 1
6 5528 1 1 22 GLU CG C -37.934 -0.159 -20.291 1.00 . A A . 22 GLU CG 1 1
6 5529 1 1 22 GLU H H -36.587 -2.449 -19.434 1.00 . A A . 22 GLU H 1 1
6 5530 1 1 22 GLU HA H -39.338 -2.075 -19.126 1.00 . A A . 22 GLU HA 1 1
6 5531 1 1 22 GLU HB2 H -37.594 -1.839 -21.585 1.00 . A A . 22 GLU HB2 1 1
6 5532 1 1 22 GLU HB3 H -39.272 -1.300 -21.518 1.00 . A A . 22 GLU HB3 1 1
6 5533 1 1 22 GLU HG2 H -37.138 -0.357 -19.587 1.00 . A A . 22 GLU HG2 1 1
6 5534 1 1 22 GLU HG3 H -37.575 0.514 -21.057 1.00 . A A . 22 GLU HG3 1 1
6 5535 1 1 22 GLU N N -37.427 -2.886 -19.182 1.00 . A A . 22 GLU N 1 1
6 5536 1 1 22 GLU O O -40.561 -3.852 -20.453 1.00 . A A . 22 GLU O 1 1
6 5537 1 1 22 GLU OE1 O -40.232 0.101 -19.832 1.00 . A A . 22 GLU OE1 1 1
6 5538 1 1 22 GLU OE2 O -38.861 1.356 -18.741 1.00 . A A . 22 GLU OE2 1 1
6 5539 1 1 23 THR C C -39.752 -6.723 -20.622 1.00 . A A . 23 THR C 1 1
6 5540 1 1 23 THR CA C -39.087 -5.828 -21.667 1.00 . A A . 23 THR CA 1 1
6 5541 1 1 23 THR CB C -37.974 -6.605 -22.374 1.00 . A A . 23 THR CB 1 1
6 5542 1 1 23 THR CG2 C -37.339 -5.725 -23.452 1.00 . A A . 23 THR CG2 1 1
6 5543 1 1 23 THR H H -37.569 -4.484 -21.041 1.00 . A A . 23 THR H 1 1
6 5544 1 1 23 THR HA H -39.824 -5.534 -22.398 1.00 . A A . 23 THR HA 1 1
6 5545 1 1 23 THR HB H -38.388 -7.488 -22.836 1.00 . A A . 23 THR HB 1 1
6 5546 1 1 23 THR HG1 H -36.139 -6.650 -21.731 1.00 . A A . 23 THR HG1 1 1
6 5547 1 1 23 THR HG21 H -37.666 -4.704 -23.320 1.00 . A A . 23 THR HG21 1 1
6 5548 1 1 23 THR HG22 H -37.640 -6.076 -24.428 1.00 . A A . 23 THR HG22 1 1
6 5549 1 1 23 THR HG23 H -36.263 -5.772 -23.367 1.00 . A A . 23 THR HG23 1 1
6 5550 1 1 23 THR N N -38.538 -4.629 -21.041 1.00 . A A . 23 THR N 1 1
6 5551 1 1 23 THR O O -40.649 -7.496 -20.939 1.00 . A A . 23 THR O 1 1
6 5552 1 1 23 THR OG1 O -36.986 -6.984 -21.426 1.00 . A A . 23 THR OG1 1 1
6 5553 1 1 24 VAL C C -41.345 -7.520 -18.330 1.00 . A A . 24 VAL C 1 1
6 5554 1 1 24 VAL CA C -39.820 -7.443 -18.291 1.00 . A A . 24 VAL CA 1 1
6 5555 1 1 24 VAL CB C -39.380 -6.877 -16.939 1.00 . A A . 24 VAL CB 1 1
6 5556 1 1 24 VAL CG1 C -40.283 -5.702 -16.556 1.00 . A A . 24 VAL CG1 1 1
6 5557 1 1 24 VAL CG2 C -39.488 -7.968 -15.870 1.00 . A A . 24 VAL CG2 1 1
6 5558 1 1 24 VAL H H -38.547 -6.011 -19.196 1.00 . A A . 24 VAL H 1 1
6 5559 1 1 24 VAL HA H -39.422 -8.442 -18.388 1.00 . A A . 24 VAL HA 1 1
6 5560 1 1 24 VAL HB H -38.356 -6.538 -17.007 1.00 . A A . 24 VAL HB 1 1
6 5561 1 1 24 VAL HG11 H -39.736 -5.021 -15.919 1.00 . A A . 24 VAL HG11 1 1
6 5562 1 1 24 VAL HG12 H -41.149 -6.072 -16.027 1.00 . A A . 24 VAL HG12 1 1
6 5563 1 1 24 VAL HG13 H -40.599 -5.184 -17.449 1.00 . A A . 24 VAL HG13 1 1
6 5564 1 1 24 VAL HG21 H -38.612 -8.599 -15.911 1.00 . A A . 24 VAL HG21 1 1
6 5565 1 1 24 VAL HG22 H -40.369 -8.565 -16.051 1.00 . A A . 24 VAL HG22 1 1
6 5566 1 1 24 VAL HG23 H -39.556 -7.511 -14.895 1.00 . A A . 24 VAL HG23 1 1
6 5567 1 1 24 VAL N N -39.291 -6.621 -19.381 1.00 . A A . 24 VAL N 1 1
6 5568 1 1 24 VAL O O -41.931 -8.465 -17.807 1.00 . A A . 24 VAL O 1 1
6 5569 1 1 25 ARG C C -43.889 -7.645 -20.042 1.00 . A A . 25 ARG C 1 1
6 5570 1 1 25 ARG CA C -43.448 -6.579 -19.036 1.00 . A A . 25 ARG CA 1 1
6 5571 1 1 25 ARG CB C -43.980 -5.218 -19.484 1.00 . A A . 25 ARG CB 1 1
6 5572 1 1 25 ARG CD C -43.966 -2.777 -19.000 1.00 . A A . 25 ARG CD 1 1
6 5573 1 1 25 ARG CG C -43.639 -4.159 -18.437 1.00 . A A . 25 ARG CG 1 1
6 5574 1 1 25 ARG CZ C -43.270 -1.380 -20.859 1.00 . A A . 25 ARG CZ 1 1
6 5575 1 1 25 ARG H H -41.475 -5.833 -19.386 1.00 . A A . 25 ARG H 1 1
6 5576 1 1 25 ARG HA H -43.855 -6.816 -18.065 1.00 . A A . 25 ARG HA 1 1
6 5577 1 1 25 ARG HB2 H -43.529 -4.949 -20.428 1.00 . A A . 25 ARG HB2 1 1
6 5578 1 1 25 ARG HB3 H -45.052 -5.272 -19.600 1.00 . A A . 25 ARG HB3 1 1
6 5579 1 1 25 ARG HD2 H -45.000 -2.752 -19.312 1.00 . A A . 25 ARG HD2 1 1
6 5580 1 1 25 ARG HD3 H -43.806 -2.032 -18.234 1.00 . A A . 25 ARG HD3 1 1
6 5581 1 1 25 ARG HE H -42.406 -3.124 -20.393 1.00 . A A . 25 ARG HE 1 1
6 5582 1 1 25 ARG HG2 H -44.222 -4.334 -17.544 1.00 . A A . 25 ARG HG2 1 1
6 5583 1 1 25 ARG HG3 H -42.587 -4.209 -18.200 1.00 . A A . 25 ARG HG3 1 1
6 5584 1 1 25 ARG HH11 H -44.808 -0.717 -19.764 1.00 . A A . 25 ARG HH11 1 1
6 5585 1 1 25 ARG HH12 H -44.328 0.305 -21.078 1.00 . A A . 25 ARG HH12 1 1
6 5586 1 1 25 ARG HH21 H -41.767 -1.790 -22.118 1.00 . A A . 25 ARG HH21 1 1
6 5587 1 1 25 ARG HH22 H -42.606 -0.303 -22.412 1.00 . A A . 25 ARG HH22 1 1
6 5588 1 1 25 ARG N N -41.990 -6.543 -18.949 1.00 . A A . 25 ARG N 1 1
6 5589 1 1 25 ARG NE N -43.111 -2.490 -20.146 1.00 . A A . 25 ARG NE 1 1
6 5590 1 1 25 ARG NH1 N -44.209 -0.531 -20.543 1.00 . A A . 25 ARG NH1 1 1
6 5591 1 1 25 ARG NH2 N -42.487 -1.139 -21.875 1.00 . A A . 25 ARG NH2 1 1
6 5592 1 1 25 ARG O O -44.672 -8.539 -19.723 1.00 . A A . 25 ARG O 1 1
6 5593 1 1 26 ASN C C -42.690 -9.605 -22.438 1.00 . A A . 26 ASN C 1 1
6 5594 1 1 26 ASN CA C -43.700 -8.460 -22.342 1.00 . A A . 26 ASN CA 1 1
6 5595 1 1 26 ASN CB C -43.746 -7.714 -23.678 1.00 . A A . 26 ASN CB 1 1
6 5596 1 1 26 ASN CG C -44.964 -6.796 -23.719 1.00 . A A . 26 ASN CG 1 1
6 5597 1 1 26 ASN H H -42.768 -6.777 -21.444 1.00 . A A . 26 ASN H 1 1
6 5598 1 1 26 ASN HA H -44.677 -8.878 -22.151 1.00 . A A . 26 ASN HA 1 1
6 5599 1 1 26 ASN HB2 H -42.849 -7.124 -23.790 1.00 . A A . 26 ASN HB2 1 1
6 5600 1 1 26 ASN HB3 H -43.811 -8.427 -24.485 1.00 . A A . 26 ASN HB3 1 1
6 5601 1 1 26 ASN HD21 H -44.228 -5.645 -25.160 1.00 . A A . 26 ASN HD21 1 1
6 5602 1 1 26 ASN HD22 H -45.767 -5.205 -24.596 1.00 . A A . 26 ASN HD22 1 1
6 5603 1 1 26 ASN N N -43.373 -7.527 -21.263 1.00 . A A . 26 ASN N 1 1
6 5604 1 1 26 ASN ND2 N -44.988 -5.798 -24.562 1.00 . A A . 26 ASN ND2 1 1
6 5605 1 1 26 ASN O O -42.820 -10.479 -23.297 1.00 . A A . 26 ASN O 1 1
6 5606 1 1 26 ASN OD1 O -45.918 -6.993 -22.967 1.00 . A A . 26 ASN OD1 1 1
6 5607 1 1 27 GLY C C -41.206 -12.018 -21.367 1.00 . A A . 27 GLY C 1 1
6 5608 1 1 27 GLY CA C -40.643 -10.621 -21.623 1.00 . A A . 27 GLY CA 1 1
6 5609 1 1 27 GLY H H -41.607 -8.869 -20.921 1.00 . A A . 27 GLY H 1 1
6 5610 1 1 27 GLY HA2 H -40.173 -10.607 -22.596 1.00 . A A . 27 GLY HA2 1 1
6 5611 1 1 27 GLY HA3 H -39.899 -10.400 -20.872 1.00 . A A . 27 GLY HA3 1 1
6 5612 1 1 27 GLY N N -41.674 -9.586 -21.584 1.00 . A A . 27 GLY N 1 1
6 5613 1 1 27 GLY O O -40.829 -12.974 -22.044 1.00 . A A . 27 GLY O 1 1
6 5614 1 1 28 GLY C C -43.459 -14.022 -21.226 1.00 . A A . 28 GLY C 1 1
6 5615 1 1 28 GLY CA C -42.668 -13.441 -20.057 1.00 . A A . 28 GLY CA 1 1
6 5616 1 1 28 GLY H H -42.351 -11.352 -19.862 1.00 . A A . 28 GLY H 1 1
6 5617 1 1 28 GLY HA2 H -41.871 -14.123 -19.797 1.00 . A A . 28 GLY HA2 1 1
6 5618 1 1 28 GLY HA3 H -43.327 -13.330 -19.209 1.00 . A A . 28 GLY HA3 1 1
6 5619 1 1 28 GLY N N -42.091 -12.139 -20.385 1.00 . A A . 28 GLY N 1 1
6 5620 1 1 28 GLY O O -43.365 -15.214 -21.519 1.00 . A A . 28 GLY O 1 1
6 5621 1 1 29 LEU C C -44.212 -14.218 -24.098 1.00 . A A . 29 LEU C 1 1
6 5622 1 1 29 LEU CA C -45.084 -13.644 -22.983 1.00 . A A . 29 LEU CA 1 1
6 5623 1 1 29 LEU CB C -45.923 -12.476 -23.518 1.00 . A A . 29 LEU CB 1 1
6 5624 1 1 29 LEU CD1 C -47.744 -14.042 -24.241 1.00 . A A . 29 LEU CD1 1 1
6 5625 1 1 29 LEU CD2 C -47.615 -11.744 -25.203 1.00 . A A . 29 LEU CD2 1 1
6 5626 1 1 29 LEU CG C -46.793 -12.932 -24.697 1.00 . A A . 29 LEU CG 1 1
6 5627 1 1 29 LEU H H -44.315 -12.254 -21.560 1.00 . A A . 29 LEU H 1 1
6 5628 1 1 29 LEU HA H -45.748 -14.417 -22.626 1.00 . A A . 29 LEU HA 1 1
6 5629 1 1 29 LEU HB2 H -46.560 -12.105 -22.728 1.00 . A A . 29 LEU HB2 1 1
6 5630 1 1 29 LEU HB3 H -45.264 -11.687 -23.847 1.00 . A A . 29 LEU HB3 1 1
6 5631 1 1 29 LEU HD11 H -47.255 -14.998 -24.343 1.00 . A A . 29 LEU HD11 1 1
6 5632 1 1 29 LEU HD12 H -48.633 -14.026 -24.854 1.00 . A A . 29 LEU HD12 1 1
6 5633 1 1 29 LEU HD13 H -48.015 -13.883 -23.209 1.00 . A A . 29 LEU HD13 1 1
6 5634 1 1 29 LEU HD21 H -47.469 -11.632 -26.267 1.00 . A A . 29 LEU HD21 1 1
6 5635 1 1 29 LEU HD22 H -47.294 -10.845 -24.699 1.00 . A A . 29 LEU HD22 1 1
6 5636 1 1 29 LEU HD23 H -48.661 -11.918 -24.998 1.00 . A A . 29 LEU HD23 1 1
6 5637 1 1 29 LEU HG H -46.166 -13.300 -25.496 1.00 . A A . 29 LEU HG 1 1
6 5638 1 1 29 LEU N N -44.259 -13.183 -21.870 1.00 . A A . 29 LEU N 1 1
6 5639 1 1 29 LEU O O -44.483 -15.305 -24.609 1.00 . A A . 29 LEU O 1 1
6 5640 1 1 30 ILE C C -41.589 -15.246 -25.181 1.00 . A A . 30 ILE C 1 1
6 5641 1 1 30 ILE CA C -42.282 -13.934 -25.546 1.00 . A A . 30 ILE CA 1 1
6 5642 1 1 30 ILE CB C -41.226 -12.862 -25.818 1.00 . A A . 30 ILE CB 1 1
6 5643 1 1 30 ILE CD1 C -40.913 -10.462 -26.448 1.00 . A A . 30 ILE CD1 1 1
6 5644 1 1 30 ILE CG1 C -41.896 -11.635 -26.443 1.00 . A A . 30 ILE CG1 1 1
6 5645 1 1 30 ILE CG2 C -40.174 -13.413 -26.782 1.00 . A A . 30 ILE CG2 1 1
6 5646 1 1 30 ILE H H -43.014 -12.611 -24.064 1.00 . A A . 30 ILE H 1 1
6 5647 1 1 30 ILE HA H -42.861 -14.083 -26.444 1.00 . A A . 30 ILE HA 1 1
6 5648 1 1 30 ILE HB H -40.752 -12.582 -24.889 1.00 . A A . 30 ILE HB 1 1
6 5649 1 1 30 ILE HD11 H -40.798 -10.085 -25.444 1.00 . A A . 30 ILE HD11 1 1
6 5650 1 1 30 ILE HD12 H -41.292 -9.678 -27.087 1.00 . A A . 30 ILE HD12 1 1
6 5651 1 1 30 ILE HD13 H -39.955 -10.797 -26.818 1.00 . A A . 30 ILE HD13 1 1
6 5652 1 1 30 ILE HG12 H -42.191 -11.863 -27.456 1.00 . A A . 30 ILE HG12 1 1
6 5653 1 1 30 ILE HG13 H -42.768 -11.368 -25.866 1.00 . A A . 30 ILE HG13 1 1
6 5654 1 1 30 ILE HG21 H -39.338 -13.800 -26.217 1.00 . A A . 30 ILE HG21 1 1
6 5655 1 1 30 ILE HG22 H -39.833 -12.623 -27.434 1.00 . A A . 30 ILE HG22 1 1
6 5656 1 1 30 ILE HG23 H -40.607 -14.206 -27.371 1.00 . A A . 30 ILE HG23 1 1
6 5657 1 1 30 ILE N N -43.173 -13.484 -24.480 1.00 . A A . 30 ILE N 1 1
6 5658 1 1 30 ILE O O -41.500 -16.166 -26.001 1.00 . A A . 30 ILE O 1 1
6 5659 1 1 31 PHE C C -41.337 -17.746 -23.539 1.00 . A A . 31 PHE C 1 1
6 5660 1 1 31 PHE CA C -40.415 -16.533 -23.488 1.00 . A A . 31 PHE CA 1 1
6 5661 1 1 31 PHE CB C -39.920 -16.332 -22.055 1.00 . A A . 31 PHE CB 1 1
6 5662 1 1 31 PHE CD1 C -37.941 -17.890 -21.972 1.00 . A A . 31 PHE CD1 1 1
6 5663 1 1 31 PHE CD2 C -39.937 -18.473 -20.725 1.00 . A A . 31 PHE CD2 1 1
6 5664 1 1 31 PHE CE1 C -37.319 -19.063 -21.525 1.00 . A A . 31 PHE CE1 1 1
6 5665 1 1 31 PHE CE2 C -39.315 -19.646 -20.279 1.00 . A A . 31 PHE CE2 1 1
6 5666 1 1 31 PHE CG C -39.250 -17.596 -21.572 1.00 . A A . 31 PHE CG 1 1
6 5667 1 1 31 PHE CZ C -38.006 -19.940 -20.679 1.00 . A A . 31 PHE CZ 1 1
6 5668 1 1 31 PHE H H -41.204 -14.585 -23.323 1.00 . A A . 31 PHE H 1 1
6 5669 1 1 31 PHE HA H -39.564 -16.716 -24.125 1.00 . A A . 31 PHE HA 1 1
6 5670 1 1 31 PHE HB2 H -39.211 -15.516 -22.030 1.00 . A A . 31 PHE HB2 1 1
6 5671 1 1 31 PHE HB3 H -40.756 -16.101 -21.412 1.00 . A A . 31 PHE HB3 1 1
6 5672 1 1 31 PHE HD1 H -37.410 -17.214 -22.625 1.00 . A A . 31 PHE HD1 1 1
6 5673 1 1 31 PHE HD2 H -40.947 -18.246 -20.418 1.00 . A A . 31 PHE HD2 1 1
6 5674 1 1 31 PHE HE1 H -36.310 -19.290 -21.834 1.00 . A A . 31 PHE HE1 1 1
6 5675 1 1 31 PHE HE2 H -39.846 -20.323 -19.626 1.00 . A A . 31 PHE HE2 1 1
6 5676 1 1 31 PHE HZ H -37.527 -20.845 -20.334 1.00 . A A . 31 PHE HZ 1 1
6 5677 1 1 31 PHE N N -41.100 -15.332 -23.949 1.00 . A A . 31 PHE N 1 1
6 5678 1 1 31 PHE O O -40.941 -18.819 -23.996 1.00 . A A . 31 PHE O 1 1
6 5679 1 1 32 ALA C C -43.783 -19.239 -24.395 1.00 . A A . 32 ALA C 1 1
6 5680 1 1 32 ALA CA C -43.508 -18.687 -22.998 1.00 . A A . 32 ALA CA 1 1
6 5681 1 1 32 ALA CB C -44.821 -18.218 -22.370 1.00 . A A . 32 ALA CB 1 1
6 5682 1 1 32 ALA H H -42.811 -16.717 -22.656 1.00 . A A . 32 ALA H 1 1
6 5683 1 1 32 ALA HA H -43.098 -19.476 -22.388 1.00 . A A . 32 ALA HA 1 1
6 5684 1 1 32 ALA HB1 H -45.650 -18.568 -22.966 1.00 . A A . 32 ALA HB1 1 1
6 5685 1 1 32 ALA HB2 H -44.835 -17.138 -22.331 1.00 . A A . 32 ALA HB2 1 1
6 5686 1 1 32 ALA HB3 H -44.902 -18.616 -21.369 1.00 . A A . 32 ALA HB3 1 1
6 5687 1 1 32 ALA N N -42.557 -17.582 -23.038 1.00 . A A . 32 ALA N 1 1
6 5688 1 1 32 ALA O O -43.863 -20.454 -24.573 1.00 . A A . 32 ALA O 1 1
6 5689 1 1 33 GLY C C -43.067 -19.704 -27.256 1.00 . A A . 33 GLY C 1 1
6 5690 1 1 33 GLY CA C -44.202 -18.824 -26.743 1.00 . A A . 33 GLY CA 1 1
6 5691 1 1 33 GLY H H -43.877 -17.400 -25.216 1.00 . A A . 33 GLY H 1 1
6 5692 1 1 33 GLY HA2 H -45.123 -19.392 -26.749 1.00 . A A . 33 GLY HA2 1 1
6 5693 1 1 33 GLY HA3 H -44.307 -17.970 -27.394 1.00 . A A . 33 GLY HA3 1 1
6 5694 1 1 33 GLY N N -43.934 -18.364 -25.385 1.00 . A A . 33 GLY N 1 1
6 5695 1 1 33 GLY O O -43.304 -20.735 -27.889 1.00 . A A . 33 GLY O 1 1
6 5696 1 1 34 LEU C C -40.645 -21.425 -26.639 1.00 . A A . 34 LEU C 1 1
6 5697 1 1 34 LEU CA C -40.673 -20.088 -27.378 1.00 . A A . 34 LEU CA 1 1
6 5698 1 1 34 LEU CB C -39.383 -19.315 -27.086 1.00 . A A . 34 LEU CB 1 1
6 5699 1 1 34 LEU CD1 C -38.106 -17.226 -27.586 1.00 . A A . 34 LEU CD1 1 1
6 5700 1 1 34 LEU CD2 C -39.099 -18.539 -29.466 1.00 . A A . 34 LEU CD2 1 1
6 5701 1 1 34 LEU CG C -39.292 -18.094 -28.009 1.00 . A A . 34 LEU CG 1 1
6 5702 1 1 34 LEU H H -41.701 -18.494 -26.421 1.00 . A A . 34 LEU H 1 1
6 5703 1 1 34 LEU HA H -40.739 -20.275 -28.439 1.00 . A A . 34 LEU HA 1 1
6 5704 1 1 34 LEU HB2 H -39.392 -18.984 -26.058 1.00 . A A . 34 LEU HB2 1 1
6 5705 1 1 34 LEU HB3 H -38.531 -19.957 -27.248 1.00 . A A . 34 LEU HB3 1 1
6 5706 1 1 34 LEU HD11 H -37.957 -16.440 -28.312 1.00 . A A . 34 LEU HD11 1 1
6 5707 1 1 34 LEU HD12 H -37.217 -17.835 -27.527 1.00 . A A . 34 LEU HD12 1 1
6 5708 1 1 34 LEU HD13 H -38.308 -16.789 -26.619 1.00 . A A . 34 LEU HD13 1 1
6 5709 1 1 34 LEU HD21 H -38.490 -17.813 -29.985 1.00 . A A . 34 LEU HD21 1 1
6 5710 1 1 34 LEU HD22 H -40.061 -18.613 -29.950 1.00 . A A . 34 LEU HD22 1 1
6 5711 1 1 34 LEU HD23 H -38.610 -19.502 -29.495 1.00 . A A . 34 LEU HD23 1 1
6 5712 1 1 34 LEU HG H -40.202 -17.517 -27.927 1.00 . A A . 34 LEU HG 1 1
6 5713 1 1 34 LEU N N -41.833 -19.307 -26.959 1.00 . A A . 34 LEU N 1 1
6 5714 1 1 34 LEU O O -40.283 -22.459 -27.204 1.00 . A A . 34 LEU O 1 1
6 5715 1 1 35 ALA C C -41.989 -23.625 -25.150 1.00 . A A . 35 ALA C 1 1
6 5716 1 1 35 ALA CA C -41.041 -22.588 -24.548 1.00 . A A . 35 ALA CA 1 1
6 5717 1 1 35 ALA CB C -41.484 -22.251 -23.123 1.00 . A A . 35 ALA CB 1 1
6 5718 1 1 35 ALA H H -41.303 -20.513 -25.007 1.00 . A A . 35 ALA H 1 1
6 5719 1 1 35 ALA HA H -40.044 -23.001 -24.516 1.00 . A A . 35 ALA HA 1 1
6 5720 1 1 35 ALA HB1 H -41.559 -23.160 -22.544 1.00 . A A . 35 ALA HB1 1 1
6 5721 1 1 35 ALA HB2 H -42.446 -21.763 -23.150 1.00 . A A . 35 ALA HB2 1 1
6 5722 1 1 35 ALA HB3 H -40.758 -21.594 -22.666 1.00 . A A . 35 ALA HB3 1 1
6 5723 1 1 35 ALA N N -41.029 -21.382 -25.368 1.00 . A A . 35 ALA N 1 1
6 5724 1 1 35 ALA O O -41.644 -24.796 -25.258 1.00 . A A . 35 ALA O 1 1
6 5725 1 1 36 PHE C C -43.743 -24.755 -27.352 1.00 . A A . 36 PHE C 1 1
6 5726 1 1 36 PHE CA C -44.211 -24.076 -26.059 1.00 . A A . 36 PHE CA 1 1
6 5727 1 1 36 PHE CB C -45.490 -23.288 -26.339 1.00 . A A . 36 PHE CB 1 1
6 5728 1 1 36 PHE CD1 C -47.243 -25.088 -26.147 1.00 . A A . 36 PHE CD1 1 1
6 5729 1 1 36 PHE CD2 C -46.747 -24.173 -28.337 1.00 . A A . 36 PHE CD2 1 1
6 5730 1 1 36 PHE CE1 C -48.196 -25.940 -26.718 1.00 . A A . 36 PHE CE1 1 1
6 5731 1 1 36 PHE CE2 C -47.700 -25.024 -28.909 1.00 . A A . 36 PHE CE2 1 1
6 5732 1 1 36 PHE CG C -46.518 -24.204 -26.956 1.00 . A A . 36 PHE CG 1 1
6 5733 1 1 36 PHE CZ C -48.425 -25.907 -28.099 1.00 . A A . 36 PHE CZ 1 1
6 5734 1 1 36 PHE H H -43.417 -22.248 -25.312 1.00 . A A . 36 PHE H 1 1
6 5735 1 1 36 PHE HA H -44.434 -24.840 -25.330 1.00 . A A . 36 PHE HA 1 1
6 5736 1 1 36 PHE HB2 H -45.875 -22.886 -25.413 1.00 . A A . 36 PHE HB2 1 1
6 5737 1 1 36 PHE HB3 H -45.274 -22.479 -27.021 1.00 . A A . 36 PHE HB3 1 1
6 5738 1 1 36 PHE HD1 H -47.067 -25.113 -25.082 1.00 . A A . 36 PHE HD1 1 1
6 5739 1 1 36 PHE HD2 H -46.188 -23.492 -28.961 1.00 . A A . 36 PHE HD2 1 1
6 5740 1 1 36 PHE HE1 H -48.755 -26.621 -26.094 1.00 . A A . 36 PHE HE1 1 1
6 5741 1 1 36 PHE HE2 H -47.877 -24.999 -29.973 1.00 . A A . 36 PHE HE2 1 1
6 5742 1 1 36 PHE HZ H -49.160 -26.564 -28.540 1.00 . A A . 36 PHE HZ 1 1
6 5743 1 1 36 PHE N N -43.191 -23.183 -25.501 1.00 . A A . 36 PHE N 1 1
6 5744 1 1 36 PHE O O -43.919 -25.967 -27.528 1.00 . A A . 36 PHE O 1 1
6 5745 1 1 37 ILE C C -41.719 -25.661 -29.321 1.00 . A A . 37 ILE C 1 1
6 5746 1 1 37 ILE CA C -42.722 -24.532 -29.544 1.00 . A A . 37 ILE CA 1 1
6 5747 1 1 37 ILE CB C -42.071 -23.426 -30.384 1.00 . A A . 37 ILE CB 1 1
6 5748 1 1 37 ILE CD1 C -43.798 -22.939 -32.162 1.00 . A A . 37 ILE CD1 1 1
6 5749 1 1 37 ILE CG1 C -43.137 -22.433 -30.871 1.00 . A A . 37 ILE CG1 1 1
6 5750 1 1 37 ILE CG2 C -41.365 -24.048 -31.591 1.00 . A A . 37 ILE CG2 1 1
6 5751 1 1 37 ILE H H -43.073 -23.017 -28.094 1.00 . A A . 37 ILE H 1 1
6 5752 1 1 37 ILE HA H -43.575 -24.924 -30.072 1.00 . A A . 37 ILE HA 1 1
6 5753 1 1 37 ILE HB H -41.344 -22.904 -29.778 1.00 . A A . 37 ILE HB 1 1
6 5754 1 1 37 ILE HD11 H -43.183 -22.668 -33.008 1.00 . A A . 37 ILE HD11 1 1
6 5755 1 1 37 ILE HD12 H -44.771 -22.484 -32.266 1.00 . A A . 37 ILE HD12 1 1
6 5756 1 1 37 ILE HD13 H -43.906 -24.011 -32.127 1.00 . A A . 37 ILE HD13 1 1
6 5757 1 1 37 ILE HG12 H -43.891 -22.317 -30.107 1.00 . A A . 37 ILE HG12 1 1
6 5758 1 1 37 ILE HG13 H -42.671 -21.477 -31.061 1.00 . A A . 37 ILE HG13 1 1
6 5759 1 1 37 ILE HG21 H -41.974 -24.841 -31.996 1.00 . A A . 37 ILE HG21 1 1
6 5760 1 1 37 ILE HG22 H -40.410 -24.448 -31.283 1.00 . A A . 37 ILE HG22 1 1
6 5761 1 1 37 ILE HG23 H -41.211 -23.290 -32.346 1.00 . A A . 37 ILE HG23 1 1
6 5762 1 1 37 ILE N N -43.171 -23.979 -28.266 1.00 . A A . 37 ILE N 1 1
6 5763 1 1 37 ILE O O -41.792 -26.704 -29.969 1.00 . A A . 37 ILE O 1 1
6 5764 1 1 38 VAL C C -40.406 -27.768 -27.709 1.00 . A A . 38 VAL C 1 1
6 5765 1 1 38 VAL CA C -39.759 -26.449 -28.133 1.00 . A A . 38 VAL CA 1 1
6 5766 1 1 38 VAL CB C -38.828 -25.956 -27.024 1.00 . A A . 38 VAL CB 1 1
6 5767 1 1 38 VAL CG1 C -37.913 -27.099 -26.579 1.00 . A A . 38 VAL CG1 1 1
6 5768 1 1 38 VAL CG2 C -37.976 -24.798 -27.548 1.00 . A A . 38 VAL CG2 1 1
6 5769 1 1 38 VAL H H -40.756 -24.577 -27.951 1.00 . A A . 38 VAL H 1 1
6 5770 1 1 38 VAL HA H -39.174 -26.616 -29.027 1.00 . A A . 38 VAL HA 1 1
6 5771 1 1 38 VAL HB H -39.419 -25.620 -26.183 1.00 . A A . 38 VAL HB 1 1
6 5772 1 1 38 VAL HG11 H -38.445 -27.741 -25.894 1.00 . A A . 38 VAL HG11 1 1
6 5773 1 1 38 VAL HG12 H -37.042 -26.691 -26.087 1.00 . A A . 38 VAL HG12 1 1
6 5774 1 1 38 VAL HG13 H -37.606 -27.669 -27.443 1.00 . A A . 38 VAL HG13 1 1
6 5775 1 1 38 VAL HG21 H -38.520 -24.273 -28.320 1.00 . A A . 38 VAL HG21 1 1
6 5776 1 1 38 VAL HG22 H -37.054 -25.186 -27.956 1.00 . A A . 38 VAL HG22 1 1
6 5777 1 1 38 VAL HG23 H -37.755 -24.119 -26.739 1.00 . A A . 38 VAL HG23 1 1
6 5778 1 1 38 VAL N N -40.777 -25.442 -28.414 1.00 . A A . 38 VAL N 1 1
6 5779 1 1 38 VAL O O -39.950 -28.844 -28.097 1.00 . A A . 38 VAL O 1 1
6 5780 1 1 39 GLY C C -42.739 -29.677 -27.588 1.00 . A A . 39 GLY C 1 1
6 5781 1 1 39 GLY CA C -42.169 -28.862 -26.430 1.00 . A A . 39 GLY CA 1 1
6 5782 1 1 39 GLY H H -41.776 -26.801 -26.633 1.00 . A A . 39 GLY H 1 1
6 5783 1 1 39 GLY HA2 H -41.482 -29.478 -25.869 1.00 . A A . 39 GLY HA2 1 1
6 5784 1 1 39 GLY HA3 H -42.978 -28.553 -25.787 1.00 . A A . 39 GLY HA3 1 1
6 5785 1 1 39 GLY N N -41.462 -27.677 -26.911 1.00 . A A . 39 GLY N 1 1
6 5786 1 1 39 GLY O O -42.759 -30.906 -27.543 1.00 . A A . 39 GLY O 1 1
6 5787 1 1 40 LEU C C -42.738 -30.638 -30.376 1.00 . A A . 40 LEU C 1 1
6 5788 1 1 40 LEU CA C -43.784 -29.699 -29.768 1.00 . A A . 40 LEU CA 1 1
6 5789 1 1 40 LEU CB C -44.259 -28.686 -30.820 1.00 . A A . 40 LEU CB 1 1
6 5790 1 1 40 LEU CD1 C -46.046 -30.259 -31.605 1.00 . A A . 40 LEU CD1 1 1
6 5791 1 1 40 LEU CD2 C -45.308 -28.378 -33.067 1.00 . A A . 40 LEU CD2 1 1
6 5792 1 1 40 LEU CG C -44.847 -29.413 -32.038 1.00 . A A . 40 LEU CG 1 1
6 5793 1 1 40 LEU H H -43.176 -28.010 -28.607 1.00 . A A . 40 LEU H 1 1
6 5794 1 1 40 LEU HA H -44.627 -30.282 -29.433 1.00 . A A . 40 LEU HA 1 1
6 5795 1 1 40 LEU HB2 H -45.015 -28.047 -30.385 1.00 . A A . 40 LEU HB2 1 1
6 5796 1 1 40 LEU HB3 H -43.421 -28.083 -31.137 1.00 . A A . 40 LEU HB3 1 1
6 5797 1 1 40 LEU HD11 H -45.704 -31.234 -31.291 1.00 . A A . 40 LEU HD11 1 1
6 5798 1 1 40 LEU HD12 H -46.727 -30.369 -32.436 1.00 . A A . 40 LEU HD12 1 1
6 5799 1 1 40 LEU HD13 H -46.553 -29.773 -30.785 1.00 . A A . 40 LEU HD13 1 1
6 5800 1 1 40 LEU HD21 H -45.269 -27.392 -32.629 1.00 . A A . 40 LEU HD21 1 1
6 5801 1 1 40 LEU HD22 H -46.321 -28.598 -33.371 1.00 . A A . 40 LEU HD22 1 1
6 5802 1 1 40 LEU HD23 H -44.658 -28.415 -33.930 1.00 . A A . 40 LEU HD23 1 1
6 5803 1 1 40 LEU HG H -44.097 -30.051 -32.480 1.00 . A A . 40 LEU HG 1 1
6 5804 1 1 40 LEU N N -43.212 -28.992 -28.622 1.00 . A A . 40 LEU N 1 1
6 5805 1 1 40 LEU O O -43.018 -31.807 -30.650 1.00 . A A . 40 LEU O 1 1
6 5806 1 1 41 LEU C C -40.173 -32.160 -30.391 1.00 . A A . 41 LEU C 1 1
6 5807 1 1 41 LEU CA C -40.457 -30.893 -31.197 1.00 . A A . 41 LEU CA 1 1
6 5808 1 1 41 LEU CB C -39.184 -30.048 -31.281 1.00 . A A . 41 LEU CB 1 1
6 5809 1 1 41 LEU CD1 C -40.438 -28.297 -32.552 1.00 . A A . 41 LEU CD1 1 1
6 5810 1 1 41 LEU CD2 C -37.944 -28.344 -32.621 1.00 . A A . 41 LEU CD2 1 1
6 5811 1 1 41 LEU CG C -39.208 -29.203 -32.557 1.00 . A A . 41 LEU CG 1 1
6 5812 1 1 41 LEU H H -41.394 -29.168 -30.401 1.00 . A A . 41 LEU H 1 1
6 5813 1 1 41 LEU HA H -40.749 -31.177 -32.197 1.00 . A A . 41 LEU HA 1 1
6 5814 1 1 41 LEU HB2 H -39.127 -29.398 -30.419 1.00 . A A . 41 LEU HB2 1 1
6 5815 1 1 41 LEU HB3 H -38.322 -30.699 -31.298 1.00 . A A . 41 LEU HB3 1 1
6 5816 1 1 41 LEU HD11 H -40.485 -27.760 -31.617 1.00 . A A . 41 LEU HD11 1 1
6 5817 1 1 41 LEU HD12 H -41.328 -28.895 -32.671 1.00 . A A . 41 LEU HD12 1 1
6 5818 1 1 41 LEU HD13 H -40.369 -27.590 -33.367 1.00 . A A . 41 LEU HD13 1 1
6 5819 1 1 41 LEU HD21 H -38.004 -27.560 -31.881 1.00 . A A . 41 LEU HD21 1 1
6 5820 1 1 41 LEU HD22 H -37.856 -27.904 -33.605 1.00 . A A . 41 LEU HD22 1 1
6 5821 1 1 41 LEU HD23 H -37.077 -28.958 -32.425 1.00 . A A . 41 LEU HD23 1 1
6 5822 1 1 41 LEU HG H -39.246 -29.856 -33.419 1.00 . A A . 41 LEU HG 1 1
6 5823 1 1 41 LEU N N -41.539 -30.110 -30.599 1.00 . A A . 41 LEU N 1 1
6 5824 1 1 41 LEU O O -39.793 -33.181 -30.957 1.00 . A A . 41 LEU O 1 1
6 5825 1 1 42 ILE C C -41.010 -34.410 -28.603 1.00 . A A . 42 ILE C 1 1
6 5826 1 1 42 ILE CA C -40.091 -33.247 -28.217 1.00 . A A . 42 ILE CA 1 1
6 5827 1 1 42 ILE CB C -40.311 -32.885 -26.743 1.00 . A A . 42 ILE CB 1 1
6 5828 1 1 42 ILE CD1 C -37.969 -32.703 -25.816 1.00 . A A . 42 ILE CD1 1 1
6 5829 1 1 42 ILE CG1 C -39.215 -31.924 -26.262 1.00 . A A . 42 ILE CG1 1 1
6 5830 1 1 42 ILE CG2 C -40.270 -34.159 -25.897 1.00 . A A . 42 ILE CG2 1 1
6 5831 1 1 42 ILE H H -40.643 -31.241 -28.690 1.00 . A A . 42 ILE H 1 1
6 5832 1 1 42 ILE HA H -39.068 -33.558 -28.357 1.00 . A A . 42 ILE HA 1 1
6 5833 1 1 42 ILE HB H -41.276 -32.420 -26.629 1.00 . A A . 42 ILE HB 1 1
6 5834 1 1 42 ILE HD11 H -37.108 -32.053 -25.856 1.00 . A A . 42 ILE HD11 1 1
6 5835 1 1 42 ILE HD12 H -37.809 -33.548 -26.465 1.00 . A A . 42 ILE HD12 1 1
6 5836 1 1 42 ILE HD13 H -38.108 -33.049 -24.804 1.00 . A A . 42 ILE HD13 1 1
6 5837 1 1 42 ILE HG12 H -38.949 -31.256 -27.069 1.00 . A A . 42 ILE HG12 1 1
6 5838 1 1 42 ILE HG13 H -39.589 -31.345 -25.430 1.00 . A A . 42 ILE HG13 1 1
6 5839 1 1 42 ILE HG21 H -41.213 -34.678 -25.979 1.00 . A A . 42 ILE HG21 1 1
6 5840 1 1 42 ILE HG22 H -40.091 -33.899 -24.864 1.00 . A A . 42 ILE HG22 1 1
6 5841 1 1 42 ILE HG23 H -39.475 -34.800 -26.249 1.00 . A A . 42 ILE HG23 1 1
6 5842 1 1 42 ILE N N -40.346 -32.086 -29.075 1.00 . A A . 42 ILE N 1 1
6 5843 1 1 42 ILE O O -40.572 -35.561 -28.687 1.00 . A A . 42 ILE O 1 1
6 5844 1 1 43 LEU C C -42.745 -35.896 -30.455 1.00 . A A . 43 LEU C 1 1
6 5845 1 1 43 LEU CA C -43.228 -35.167 -29.205 1.00 . A A . 43 LEU CA 1 1
6 5846 1 1 43 LEU CB C -44.617 -34.567 -29.462 1.00 . A A . 43 LEU CB 1 1
6 5847 1 1 43 LEU CD1 C -45.773 -35.824 -27.611 1.00 . A A . 43 LEU CD1 1 1
6 5848 1 1 43 LEU CD2 C -44.528 -33.716 -27.105 1.00 . A A . 43 LEU CD2 1 1
6 5849 1 1 43 LEU CG C -45.393 -34.436 -28.143 1.00 . A A . 43 LEU CG 1 1
6 5850 1 1 43 LEU H H -42.594 -33.194 -28.753 1.00 . A A . 43 LEU H 1 1
6 5851 1 1 43 LEU HA H -43.295 -35.874 -28.395 1.00 . A A . 43 LEU HA 1 1
6 5852 1 1 43 LEU HB2 H -44.504 -33.588 -29.905 1.00 . A A . 43 LEU HB2 1 1
6 5853 1 1 43 LEU HB3 H -45.165 -35.203 -30.141 1.00 . A A . 43 LEU HB3 1 1
6 5854 1 1 43 LEU HD11 H -45.520 -36.580 -28.341 1.00 . A A . 43 LEU HD11 1 1
6 5855 1 1 43 LEU HD12 H -46.834 -35.855 -27.417 1.00 . A A . 43 LEU HD12 1 1
6 5856 1 1 43 LEU HD13 H -45.235 -36.016 -26.695 1.00 . A A . 43 LEU HD13 1 1
6 5857 1 1 43 LEU HD21 H -43.848 -34.421 -26.649 1.00 . A A . 43 LEU HD21 1 1
6 5858 1 1 43 LEU HD22 H -45.163 -33.285 -26.344 1.00 . A A . 43 LEU HD22 1 1
6 5859 1 1 43 LEU HD23 H -43.963 -32.932 -27.588 1.00 . A A . 43 LEU HD23 1 1
6 5860 1 1 43 LEU HG H -46.294 -33.865 -28.316 1.00 . A A . 43 LEU HG 1 1
6 5861 1 1 43 LEU N N -42.284 -34.115 -28.837 1.00 . A A . 43 LEU N 1 1
6 5862 1 1 43 LEU O O -42.845 -37.123 -30.548 1.00 . A A . 43 LEU O 1 1
6 5863 1 1 44 LEU C C -40.591 -36.721 -32.372 1.00 . A A . 44 LEU C 1 1
6 5864 1 1 44 LEU CA C -41.727 -35.739 -32.652 1.00 . A A . 44 LEU CA 1 1
6 5865 1 1 44 LEU CB C -41.236 -34.651 -33.608 1.00 . A A . 44 LEU CB 1 1
6 5866 1 1 44 LEU CD1 C -43.486 -33.580 -33.432 1.00 . A A . 44 LEU CD1 1 1
6 5867 1 1 44 LEU CD2 C -41.941 -32.940 -35.286 1.00 . A A . 44 LEU CD2 1 1
6 5868 1 1 44 LEU CG C -42.418 -34.092 -34.400 1.00 . A A . 44 LEU CG 1 1
6 5869 1 1 44 LEU H H -42.171 -34.174 -31.302 1.00 . A A . 44 LEU H 1 1
6 5870 1 1 44 LEU HA H -42.536 -36.273 -33.125 1.00 . A A . 44 LEU HA 1 1
6 5871 1 1 44 LEU HB2 H -40.775 -33.855 -33.040 1.00 . A A . 44 LEU HB2 1 1
6 5872 1 1 44 LEU HB3 H -40.513 -35.072 -34.291 1.00 . A A . 44 LEU HB3 1 1
6 5873 1 1 44 LEU HD11 H -44.126 -34.399 -33.138 1.00 . A A . 44 LEU HD11 1 1
6 5874 1 1 44 LEU HD12 H -44.076 -32.817 -33.917 1.00 . A A . 44 LEU HD12 1 1
6 5875 1 1 44 LEU HD13 H -43.007 -33.166 -32.558 1.00 . A A . 44 LEU HD13 1 1
6 5876 1 1 44 LEU HD21 H -40.888 -33.060 -35.496 1.00 . A A . 44 LEU HD21 1 1
6 5877 1 1 44 LEU HD22 H -42.101 -32.003 -34.776 1.00 . A A . 44 LEU HD22 1 1
6 5878 1 1 44 LEU HD23 H -42.494 -32.945 -36.213 1.00 . A A . 44 LEU HD23 1 1
6 5879 1 1 44 LEU HG H -42.839 -34.875 -35.017 1.00 . A A . 44 LEU HG 1 1
6 5880 1 1 44 LEU N N -42.221 -35.142 -31.415 1.00 . A A . 44 LEU N 1 1
6 5881 1 1 44 LEU O O -40.408 -37.688 -33.110 1.00 . A A . 44 LEU O 1 1
6 5882 1 1 45 SER C C -39.204 -38.754 -30.714 1.00 . A A . 45 SER C 1 1
6 5883 1 1 45 SER CA C -38.706 -37.340 -30.968 1.00 . A A . 45 SER CA 1 1
6 5884 1 1 45 SER CB C -37.979 -36.825 -29.723 1.00 . A A . 45 SER CB 1 1
6 5885 1 1 45 SER H H -40.010 -35.683 -30.765 1.00 . A A . 45 SER H 1 1
6 5886 1 1 45 SER HA H -38.008 -37.356 -31.791 1.00 . A A . 45 SER HA 1 1
6 5887 1 1 45 SER HB2 H -37.619 -35.826 -29.898 1.00 . A A . 45 SER HB2 1 1
6 5888 1 1 45 SER HB3 H -38.661 -36.821 -28.887 1.00 . A A . 45 SER HB3 1 1
6 5889 1 1 45 SER HG H -37.222 -38.557 -29.258 1.00 . A A . 45 SER HG 1 1
6 5890 1 1 45 SER N N -39.824 -36.468 -31.313 1.00 . A A . 45 SER N 1 1
6 5891 1 1 45 SER O O -38.584 -39.726 -31.147 1.00 . A A . 45 SER O 1 1
6 5892 1 1 45 SER OG O -36.879 -37.678 -29.439 1.00 . A A . 45 SER OG 1 1
6 5893 1 1 46 ARG C C -41.267 -40.895 -31.046 1.00 . A A . 46 ARG C 1 1
6 5894 1 1 46 ARG CA C -40.899 -40.184 -29.744 1.00 . A A . 46 ARG CA 1 1
6 5895 1 1 46 ARG CB C -42.144 -40.077 -28.856 1.00 . A A . 46 ARG CB 1 1
6 5896 1 1 46 ARG CD C -43.859 -41.415 -27.595 1.00 . A A . 46 ARG CD 1 1
6 5897 1 1 46 ARG CG C -42.677 -41.488 -28.560 1.00 . A A . 46 ARG CG 1 1
6 5898 1 1 46 ARG CZ C -45.231 -43.347 -28.140 1.00 . A A . 46 ARG CZ 1 1
6 5899 1 1 46 ARG H H -40.795 -38.059 -29.719 1.00 . A A . 46 ARG H 1 1
6 5900 1 1 46 ARG HA H -40.156 -40.775 -29.227 1.00 . A A . 46 ARG HA 1 1
6 5901 1 1 46 ARG HB2 H -41.885 -39.584 -27.930 1.00 . A A . 46 ARG HB2 1 1
6 5902 1 1 46 ARG HB3 H -42.905 -39.506 -29.368 1.00 . A A . 46 ARG HB3 1 1
6 5903 1 1 46 ARG HD2 H -43.540 -40.958 -26.669 1.00 . A A . 46 ARG HD2 1 1
6 5904 1 1 46 ARG HD3 H -44.645 -40.817 -28.036 1.00 . A A . 46 ARG HD3 1 1
6 5905 1 1 46 ARG HE H -44.061 -43.234 -26.519 1.00 . A A . 46 ARG HE 1 1
6 5906 1 1 46 ARG HG2 H -43.000 -41.954 -29.478 1.00 . A A . 46 ARG HG2 1 1
6 5907 1 1 46 ARG HG3 H -41.891 -42.080 -28.115 1.00 . A A . 46 ARG HG3 1 1
6 5908 1 1 46 ARG HH11 H -45.307 -41.805 -29.416 1.00 . A A . 46 ARG HH11 1 1
6 5909 1 1 46 ARG HH12 H -46.295 -43.167 -29.829 1.00 . A A . 46 ARG HH12 1 1
6 5910 1 1 46 ARG HH21 H -45.357 -45.022 -27.052 1.00 . A A . 46 ARG HH21 1 1
6 5911 1 1 46 ARG HH22 H -46.322 -44.988 -28.489 1.00 . A A . 46 ARG HH22 1 1
6 5912 1 1 46 ARG N N -40.334 -38.867 -30.023 1.00 . A A . 46 ARG N 1 1
6 5913 1 1 46 ARG NE N -44.364 -42.759 -27.321 1.00 . A A . 46 ARG NE 1 1
6 5914 1 1 46 ARG NH1 N -45.642 -42.724 -29.211 1.00 . A A . 46 ARG NH1 1 1
6 5915 1 1 46 ARG NH2 N -45.671 -44.546 -27.873 1.00 . A A . 46 ARG NH2 1 1
6 5916 1 1 46 ARG O O -41.078 -42.105 -31.176 1.00 . A A . 46 ARG O 1 1
6 5917 1 1 47 ARG C C -41.064 -41.434 -33.973 1.00 . A A . 47 ARG C 1 1
6 5918 1 1 47 ARG CA C -42.229 -40.725 -33.276 1.00 . A A . 47 ARG CA 1 1
6 5919 1 1 47 ARG CB C -42.776 -39.625 -34.197 1.00 . A A . 47 ARG CB 1 1
6 5920 1 1 47 ARG CD C -43.774 -41.214 -35.872 1.00 . A A . 47 ARG CD 1 1
6 5921 1 1 47 ARG CG C -44.075 -40.085 -34.882 1.00 . A A . 47 ARG CG 1 1
6 5922 1 1 47 ARG CZ C -45.889 -42.363 -36.212 1.00 . A A . 47 ARG CZ 1 1
6 5923 1 1 47 ARG H H -41.954 -39.192 -31.841 1.00 . A A . 47 ARG H 1 1
6 5924 1 1 47 ARG HA H -43.009 -41.445 -33.090 1.00 . A A . 47 ARG HA 1 1
6 5925 1 1 47 ARG HB2 H -42.977 -38.739 -33.613 1.00 . A A . 47 ARG HB2 1 1
6 5926 1 1 47 ARG HB3 H -42.039 -39.393 -34.951 1.00 . A A . 47 ARG HB3 1 1
6 5927 1 1 47 ARG HD2 H -42.976 -40.909 -36.533 1.00 . A A . 47 ARG HD2 1 1
6 5928 1 1 47 ARG HD3 H -43.470 -42.093 -35.326 1.00 . A A . 47 ARG HD3 1 1
6 5929 1 1 47 ARG HE H -45.075 -41.112 -37.546 1.00 . A A . 47 ARG HE 1 1
6 5930 1 1 47 ARG HG2 H -44.778 -40.433 -34.139 1.00 . A A . 47 ARG HG2 1 1
6 5931 1 1 47 ARG HG3 H -44.508 -39.252 -35.415 1.00 . A A . 47 ARG HG3 1 1
6 5932 1 1 47 ARG HH11 H -44.946 -42.719 -34.483 1.00 . A A . 47 ARG HH11 1 1
6 5933 1 1 47 ARG HH12 H -46.448 -43.551 -34.702 1.00 . A A . 47 ARG HH12 1 1
6 5934 1 1 47 ARG HH21 H -47.046 -42.201 -37.839 1.00 . A A . 47 ARG HH21 1 1
6 5935 1 1 47 ARG HH22 H -47.638 -43.256 -36.600 1.00 . A A . 47 ARG HH22 1 1
6 5936 1 1 47 ARG N N -41.813 -40.144 -31.999 1.00 . A A . 47 ARG N 1 1
6 5937 1 1 47 ARG NE N -44.961 -41.527 -36.665 1.00 . A A . 47 ARG NE 1 1
6 5938 1 1 47 ARG NH1 N -45.751 -42.922 -35.041 1.00 . A A . 47 ARG NH1 1 1
6 5939 1 1 47 ARG NH2 N -46.939 -42.628 -36.940 1.00 . A A . 47 ARG NH2 1 1
6 5940 1 1 47 ARG O O -41.269 -42.411 -34.688 1.00 . A A . 47 ARG O 1 1
6 5941 1 1 48 PHE C C -38.492 -43.013 -33.897 1.00 . A A . 48 PHE C 1 1
6 5942 1 1 48 PHE CA C -38.689 -41.587 -34.403 1.00 . A A . 48 PHE CA 1 1
6 5943 1 1 48 PHE CB C -37.420 -40.769 -34.153 1.00 . A A . 48 PHE CB 1 1
6 5944 1 1 48 PHE CD1 C -36.728 -39.910 -36.420 1.00 . A A . 48 PHE CD1 1 1
6 5945 1 1 48 PHE CD2 C -37.824 -38.389 -34.886 1.00 . A A . 48 PHE CD2 1 1
6 5946 1 1 48 PHE CE1 C -36.634 -38.887 -37.370 1.00 . A A . 48 PHE CE1 1 1
6 5947 1 1 48 PHE CE2 C -37.732 -37.365 -35.836 1.00 . A A . 48 PHE CE2 1 1
6 5948 1 1 48 PHE CG C -37.323 -39.662 -35.176 1.00 . A A . 48 PHE CG 1 1
6 5949 1 1 48 PHE CZ C -37.137 -37.614 -37.077 1.00 . A A . 48 PHE CZ 1 1
6 5950 1 1 48 PHE H H -39.713 -40.181 -33.185 1.00 . A A . 48 PHE H 1 1
6 5951 1 1 48 PHE HA H -38.866 -41.625 -35.469 1.00 . A A . 48 PHE HA 1 1
6 5952 1 1 48 PHE HB2 H -37.459 -40.341 -33.162 1.00 . A A . 48 PHE HB2 1 1
6 5953 1 1 48 PHE HB3 H -36.558 -41.410 -34.234 1.00 . A A . 48 PHE HB3 1 1
6 5954 1 1 48 PHE HD1 H -36.341 -40.893 -36.644 1.00 . A A . 48 PHE HD1 1 1
6 5955 1 1 48 PHE HD2 H -38.281 -38.197 -33.930 1.00 . A A . 48 PHE HD2 1 1
6 5956 1 1 48 PHE HE1 H -36.176 -39.080 -38.328 1.00 . A A . 48 PHE HE1 1 1
6 5957 1 1 48 PHE HE2 H -38.118 -36.382 -35.609 1.00 . A A . 48 PHE HE2 1 1
6 5958 1 1 48 PHE HZ H -37.066 -36.823 -37.810 1.00 . A A . 48 PHE HZ 1 1
6 5959 1 1 48 PHE N N -39.843 -40.954 -33.768 1.00 . A A . 48 PHE N 1 1
6 5960 1 1 48 PHE O O -38.173 -43.914 -34.673 1.00 . A A . 48 PHE O 1 1
6 5961 1 1 49 ARG C C -39.529 -45.494 -32.691 1.00 . A A . 49 ARG C 1 1
6 5962 1 1 49 ARG CA C -38.504 -44.560 -32.052 1.00 . A A . 49 ARG CA 1 1
6 5963 1 1 49 ARG CB C -38.693 -44.536 -30.532 1.00 . A A . 49 ARG CB 1 1
6 5964 1 1 49 ARG CD C -38.593 -45.890 -28.437 1.00 . A A . 49 ARG CD 1 1
6 5965 1 1 49 ARG CG C -38.471 -45.938 -29.960 1.00 . A A . 49 ARG CG 1 1
6 5966 1 1 49 ARG CZ C -38.455 -47.422 -26.559 1.00 . A A . 49 ARG CZ 1 1
6 5967 1 1 49 ARG H H -38.930 -42.451 -32.040 1.00 . A A . 49 ARG H 1 1
6 5968 1 1 49 ARG HA H -37.509 -44.910 -32.281 1.00 . A A . 49 ARG HA 1 1
6 5969 1 1 49 ARG HB2 H -37.983 -43.851 -30.093 1.00 . A A . 49 ARG HB2 1 1
6 5970 1 1 49 ARG HB3 H -39.697 -44.211 -30.302 1.00 . A A . 49 ARG HB3 1 1
6 5971 1 1 49 ARG HD2 H -37.840 -45.227 -28.038 1.00 . A A . 49 ARG HD2 1 1
6 5972 1 1 49 ARG HD3 H -39.572 -45.518 -28.170 1.00 . A A . 49 ARG HD3 1 1
6 5973 1 1 49 ARG HE H -38.245 -47.980 -28.469 1.00 . A A . 49 ARG HE 1 1
6 5974 1 1 49 ARG HG2 H -39.212 -46.614 -30.361 1.00 . A A . 49 ARG HG2 1 1
6 5975 1 1 49 ARG HG3 H -37.484 -46.285 -30.230 1.00 . A A . 49 ARG HG3 1 1
6 5976 1 1 49 ARG HH11 H -38.801 -45.499 -26.119 1.00 . A A . 49 ARG HH11 1 1
6 5977 1 1 49 ARG HH12 H -38.707 -46.572 -24.763 1.00 . A A . 49 ARG HH12 1 1
6 5978 1 1 49 ARG HH21 H -38.120 -49.391 -26.692 1.00 . A A . 49 ARG HH21 1 1
6 5979 1 1 49 ARG HH22 H -38.323 -48.774 -25.087 1.00 . A A . 49 ARG HH22 1 1
6 5980 1 1 49 ARG N N -38.680 -43.217 -32.598 1.00 . A A . 49 ARG N 1 1
6 5981 1 1 49 ARG NE N -38.408 -47.221 -27.870 1.00 . A A . 49 ARG NE 1 1
6 5982 1 1 49 ARG NH1 N -38.672 -46.419 -25.750 1.00 . A A . 49 ARG NH1 1 1
6 5983 1 1 49 ARG NH2 N -38.287 -48.623 -26.074 1.00 . A A . 49 ARG NH2 1 1
6 5984 1 1 49 ARG O O -39.176 -46.544 -33.230 1.00 . A A . 49 ARG O 1 1
6 5985 1 1 50 SER C C -41.822 -47.342 -32.659 1.00 . A A . 50 SER C 1 1
6 5986 1 1 50 SER CA C -41.874 -45.911 -33.190 1.00 . A A . 50 SER CA 1 1
6 5987 1 1 50 SER CB C -41.766 -45.933 -34.714 1.00 . A A . 50 SER CB 1 1
6 5988 1 1 50 SER H H -41.018 -44.291 -32.121 1.00 . A A . 50 SER H 1 1
6 5989 1 1 50 SER HA H -42.822 -45.471 -32.916 1.00 . A A . 50 SER HA 1 1
6 5990 1 1 50 SER HB2 H -40.811 -46.337 -35.003 1.00 . A A . 50 SER HB2 1 1
6 5991 1 1 50 SER HB3 H -42.554 -46.555 -35.119 1.00 . A A . 50 SER HB3 1 1
6 5992 1 1 50 SER HG H -42.663 -44.212 -34.820 1.00 . A A . 50 SER HG 1 1
6 5993 1 1 50 SER N N -40.797 -45.106 -32.620 1.00 . A A . 50 SER N 1 1
6 5994 1 1 50 SER O O -42.275 -48.272 -33.322 1.00 . A A . 50 SER O 1 1
6 5995 1 1 50 SER OG O -41.885 -44.610 -35.215 1.00 . A A . 50 SER OG 1 1
6 5996 1 1 51 GLY C C -40.759 -49.874 -31.900 1.00 . A A . 51 GLY C 1 1
6 5997 1 1 51 GLY CA C -41.180 -48.836 -30.862 1.00 . A A . 51 GLY CA 1 1
6 5998 1 1 51 GLY H H -40.931 -46.733 -30.971 1.00 . A A . 51 GLY H 1 1
6 5999 1 1 51 GLY HA2 H -40.451 -48.815 -30.063 1.00 . A A . 51 GLY HA2 1 1
6 6000 1 1 51 GLY HA3 H -42.142 -49.113 -30.458 1.00 . A A . 51 GLY HA3 1 1
6 6001 1 1 51 GLY N N -41.274 -47.510 -31.460 1.00 . A A . 51 GLY N 1 1
6 6002 1 1 51 GLY O O -41.604 -50.516 -32.524 1.00 . A A . 51 GLY O 1 1
6 6003 1 1 52 GLY C C -37.421 -51.103 -32.980 1.00 . A A . 52 GLY C 1 1
6 6004 1 1 52 GLY CA C -38.942 -51.007 -33.044 1.00 . A A . 52 GLY CA 1 1
6 6005 1 1 52 GLY H H -38.822 -49.506 -31.548 1.00 . A A . 52 GLY H 1 1
6 6006 1 1 52 GLY HA2 H -39.368 -51.976 -32.833 1.00 . A A . 52 GLY HA2 1 1
6 6007 1 1 52 GLY HA3 H -39.232 -50.701 -34.039 1.00 . A A . 52 GLY HA3 1 1
6 6008 1 1 52 GLY N N -39.451 -50.037 -32.079 1.00 . A A . 52 GLY N 1 1
6 6009 1 1 52 GLY O O -36.766 -50.303 -32.311 1.00 . A A . 52 GLY O 1 1
6 6010 1 1 53 ASN C C -34.731 -51.066 -34.351 1.00 . A A . 53 ASN C 1 1
6 6011 1 1 53 ASN CA C -35.417 -52.270 -33.716 1.00 . A A . 53 ASN CA 1 1
6 6012 1 1 53 ASN CB C -35.067 -53.533 -34.505 1.00 . A A . 53 ASN CB 1 1
6 6013 1 1 53 ASN CG C -33.591 -53.872 -34.320 1.00 . A A . 53 ASN CG 1 1
6 6014 1 1 53 ASN H H -37.437 -52.680 -34.214 1.00 . A A . 53 ASN H 1 1
6 6015 1 1 53 ASN HA H -35.060 -52.382 -32.703 1.00 . A A . 53 ASN HA 1 1
6 6016 1 1 53 ASN HB2 H -35.670 -54.357 -34.150 1.00 . A A . 53 ASN HB2 1 1
6 6017 1 1 53 ASN HB3 H -35.268 -53.369 -35.553 1.00 . A A . 53 ASN HB3 1 1
6 6018 1 1 53 ASN HD21 H -33.371 -54.572 -36.165 1.00 . A A . 53 ASN HD21 1 1
6 6019 1 1 53 ASN HD22 H -31.974 -54.616 -35.200 1.00 . A A . 53 ASN HD22 1 1
6 6020 1 1 53 ASN N N -36.864 -52.082 -33.689 1.00 . A A . 53 ASN N 1 1
6 6021 1 1 53 ASN ND2 N -32.923 -54.396 -35.311 1.00 . A A . 53 ASN ND2 1 1
6 6022 1 1 53 ASN O O -33.696 -50.603 -33.871 1.00 . A A . 53 ASN O 1 1
6 6023 1 1 53 ASN OD1 O -33.033 -53.650 -33.246 1.00 . A A . 53 ASN OD1 1 1
6 6024 1 1 54 LYS C C -35.839 -48.356 -36.357 1.00 . A A . 54 LYS C 1 1
6 6025 1 1 54 LYS CA C -34.765 -49.417 -36.143 1.00 . A A . 54 LYS CA 1 1
6 6026 1 1 54 LYS CB C -34.195 -49.854 -37.492 1.00 . A A . 54 LYS CB 1 1
6 6027 1 1 54 LYS CD C -32.432 -51.223 -38.614 1.00 . A A . 54 LYS CD 1 1
6 6028 1 1 54 LYS CE C -31.263 -52.181 -38.385 1.00 . A A . 54 LYS CE 1 1
6 6029 1 1 54 LYS CG C -33.009 -50.791 -37.265 1.00 . A A . 54 LYS CG 1 1
6 6030 1 1 54 LYS H H -36.142 -50.982 -35.767 1.00 . A A . 54 LYS H 1 1
6 6031 1 1 54 LYS HA H -33.970 -48.991 -35.551 1.00 . A A . 54 LYS HA 1 1
6 6032 1 1 54 LYS HB2 H -34.961 -50.370 -38.056 1.00 . A A . 54 LYS HB2 1 1
6 6033 1 1 54 LYS HB3 H -33.867 -48.986 -38.043 1.00 . A A . 54 LYS HB3 1 1
6 6034 1 1 54 LYS HD2 H -33.199 -51.719 -39.191 1.00 . A A . 54 LYS HD2 1 1
6 6035 1 1 54 LYS HD3 H -32.083 -50.354 -39.152 1.00 . A A . 54 LYS HD3 1 1
6 6036 1 1 54 LYS HE2 H -31.598 -53.027 -37.804 1.00 . A A . 54 LYS HE2 1 1
6 6037 1 1 54 LYS HE3 H -30.887 -52.526 -39.339 1.00 . A A . 54 LYS HE3 1 1
6 6038 1 1 54 LYS HG2 H -32.249 -50.277 -36.696 1.00 . A A . 54 LYS HG2 1 1
6 6039 1 1 54 LYS HG3 H -33.338 -51.664 -36.721 1.00 . A A . 54 LYS HG3 1 1
6 6040 1 1 54 LYS HZ1 H -29.922 -50.603 -38.160 1.00 . A A . 54 LYS HZ1 1 1
6 6041 1 1 54 LYS HZ2 H -29.344 -52.092 -37.580 1.00 . A A . 54 LYS HZ2 1 1
6 6042 1 1 54 LYS HZ3 H -30.508 -51.226 -36.696 1.00 . A A . 54 LYS HZ3 1 1
6 6043 1 1 54 LYS N N -35.319 -50.567 -35.436 1.00 . A A . 54 LYS N 1 1
6 6044 1 1 54 LYS NZ N -30.177 -51.471 -37.649 1.00 . A A . 54 LYS NZ 1 1
6 6045 1 1 54 LYS O O -37.025 -48.670 -36.456 1.00 . A A . 54 LYS O 1 1
6 6046 1 1 55 LYS C C -37.122 -46.149 -37.893 1.00 . A A . 55 LYS C 1 1
6 6047 1 1 55 LYS CA C -36.356 -45.998 -36.581 1.00 . A A . 55 LYS CA 1 1
6 6048 1 1 55 LYS CB C -35.586 -44.677 -36.588 1.00 . A A . 55 LYS CB 1 1
6 6049 1 1 55 LYS CD C -34.208 -43.122 -35.202 1.00 . A A . 55 LYS CD 1 1
6 6050 1 1 55 LYS CE C -33.691 -42.842 -33.791 1.00 . A A . 55 LYS CE 1 1
6 6051 1 1 55 LYS CG C -35.031 -44.410 -35.190 1.00 . A A . 55 LYS CG 1 1
6 6052 1 1 55 LYS H H -34.462 -46.909 -36.293 1.00 . A A . 55 LYS H 1 1
6 6053 1 1 55 LYS HA H -37.055 -45.993 -35.760 1.00 . A A . 55 LYS HA 1 1
6 6054 1 1 55 LYS HB2 H -34.772 -44.740 -37.296 1.00 . A A . 55 LYS HB2 1 1
6 6055 1 1 55 LYS HB3 H -36.250 -43.874 -36.871 1.00 . A A . 55 LYS HB3 1 1
6 6056 1 1 55 LYS HD2 H -33.373 -43.234 -35.877 1.00 . A A . 55 LYS HD2 1 1
6 6057 1 1 55 LYS HD3 H -34.829 -42.300 -35.528 1.00 . A A . 55 LYS HD3 1 1
6 6058 1 1 55 LYS HE2 H -33.137 -41.915 -33.787 1.00 . A A . 55 LYS HE2 1 1
6 6059 1 1 55 LYS HE3 H -34.526 -42.765 -33.109 1.00 . A A . 55 LYS HE3 1 1
6 6060 1 1 55 LYS HG2 H -35.849 -44.310 -34.492 1.00 . A A . 55 LYS HG2 1 1
6 6061 1 1 55 LYS HG3 H -34.401 -45.233 -34.889 1.00 . A A . 55 LYS HG3 1 1
6 6062 1 1 55 LYS HZ1 H -32.477 -44.484 -34.199 1.00 . A A . 55 LYS HZ1 1 1
6 6063 1 1 55 LYS HZ2 H -33.324 -44.596 -32.730 1.00 . A A . 55 LYS HZ2 1 1
6 6064 1 1 55 LYS HZ3 H -31.976 -43.571 -32.860 1.00 . A A . 55 LYS HZ3 1 1
6 6065 1 1 55 LYS N N -35.417 -47.098 -36.406 1.00 . A A . 55 LYS N 1 1
6 6066 1 1 55 LYS NZ N -32.799 -43.958 -33.363 1.00 . A A . 55 LYS NZ 1 1
6 6067 1 1 55 LYS O O -38.332 -45.933 -37.940 1.00 . A A . 55 LYS O 1 1
6 6068 1 1 56 ARG C C -37.948 -47.909 -40.273 1.00 . A A . 56 ARG C 1 1
6 6069 1 1 56 ARG CA C -37.046 -46.680 -40.261 1.00 . A A . 56 ARG CA 1 1
6 6070 1 1 56 ARG CB C -35.976 -46.821 -41.344 1.00 . A A . 56 ARG CB 1 1
6 6071 1 1 56 ARG CD C -34.075 -45.673 -42.490 1.00 . A A . 56 ARG CD 1 1
6 6072 1 1 56 ARG CG C -35.235 -45.493 -41.509 1.00 . A A . 56 ARG CG 1 1
6 6073 1 1 56 ARG CZ C -33.757 -46.391 -44.788 1.00 . A A . 56 ARG CZ 1 1
6 6074 1 1 56 ARG H H -35.446 -46.647 -38.879 1.00 . A A . 56 ARG H 1 1
6 6075 1 1 56 ARG HA H -37.642 -45.806 -40.476 1.00 . A A . 56 ARG HA 1 1
6 6076 1 1 56 ARG HB2 H -35.274 -47.593 -41.059 1.00 . A A . 56 ARG HB2 1 1
6 6077 1 1 56 ARG HB3 H -36.443 -47.089 -42.279 1.00 . A A . 56 ARG HB3 1 1
6 6078 1 1 56 ARG HD2 H -33.518 -44.751 -42.558 1.00 . A A . 56 ARG HD2 1 1
6 6079 1 1 56 ARG HD3 H -33.424 -46.458 -42.131 1.00 . A A . 56 ARG HD3 1 1
6 6080 1 1 56 ARG HE H -35.546 -46.001 -43.980 1.00 . A A . 56 ARG HE 1 1
6 6081 1 1 56 ARG HG2 H -35.917 -44.747 -41.892 1.00 . A A . 56 ARG HG2 1 1
6 6082 1 1 56 ARG HG3 H -34.850 -45.174 -40.553 1.00 . A A . 56 ARG HG3 1 1
6 6083 1 1 56 ARG HH11 H -32.106 -46.192 -43.674 1.00 . A A . 56 ARG HH11 1 1
6 6084 1 1 56 ARG HH12 H -31.850 -46.705 -45.308 1.00 . A A . 56 ARG HH12 1 1
6 6085 1 1 56 ARG HH21 H -35.219 -46.672 -46.126 1.00 . A A . 56 ARG HH21 1 1
6 6086 1 1 56 ARG HH22 H -33.612 -46.977 -46.697 1.00 . A A . 56 ARG HH22 1 1
6 6087 1 1 56 ARG N N -36.414 -46.512 -38.958 1.00 . A A . 56 ARG N 1 1
6 6088 1 1 56 ARG NE N -34.581 -46.028 -43.811 1.00 . A A . 56 ARG NE 1 1
6 6089 1 1 56 ARG NH1 N -32.470 -46.431 -44.573 1.00 . A A . 56 ARG NH1 1 1
6 6090 1 1 56 ARG NH2 N -34.233 -46.704 -45.962 1.00 . A A . 56 ARG NH2 1 1
6 6091 1 1 56 ARG O O -38.826 -48.027 -41.127 1.00 . A A . 56 ARG O 1 1
6 6092 1 1 57 ARG C C -37.848 -51.178 -40.035 1.00 . A A . 57 ARG C 1 1
6 6093 1 1 57 ARG CA C -38.486 -50.058 -39.215 1.00 . A A . 57 ARG CA 1 1
6 6094 1 1 57 ARG CB C -39.938 -49.842 -39.670 1.00 . A A . 57 ARG CB 1 1
6 6095 1 1 57 ARG CD C -41.338 -50.275 -37.636 1.00 . A A . 57 ARG CD 1 1
6 6096 1 1 57 ARG CG C -40.851 -50.850 -38.968 1.00 . A A . 57 ARG CG 1 1
6 6097 1 1 57 ARG CZ C -42.870 -48.562 -36.857 1.00 . A A . 57 ARG CZ 1 1
6 6098 1 1 57 ARG H H -36.983 -48.655 -38.687 1.00 . A A . 57 ARG H 1 1
6 6099 1 1 57 ARG HA H -38.494 -50.360 -38.178 1.00 . A A . 57 ARG HA 1 1
6 6100 1 1 57 ARG HB2 H -40.247 -48.838 -39.416 1.00 . A A . 57 ARG HB2 1 1
6 6101 1 1 57 ARG HB3 H -40.010 -49.981 -40.737 1.00 . A A . 57 ARG HB3 1 1
6 6102 1 1 57 ARG HD2 H -41.812 -51.055 -37.063 1.00 . A A . 57 ARG HD2 1 1
6 6103 1 1 57 ARG HD3 H -40.495 -49.889 -37.082 1.00 . A A . 57 ARG HD3 1 1
6 6104 1 1 57 ARG HE H -42.519 -48.946 -38.790 1.00 . A A . 57 ARG HE 1 1
6 6105 1 1 57 ARG HG2 H -41.702 -51.062 -39.600 1.00 . A A . 57 ARG HG2 1 1
6 6106 1 1 57 ARG HG3 H -40.304 -51.762 -38.785 1.00 . A A . 57 ARG HG3 1 1
6 6107 1 1 57 ARG HH11 H -41.948 -49.653 -35.455 1.00 . A A . 57 ARG HH11 1 1
6 6108 1 1 57 ARG HH12 H -43.020 -48.426 -34.866 1.00 . A A . 57 ARG HH12 1 1
6 6109 1 1 57 ARG HH21 H -43.928 -47.333 -38.029 1.00 . A A . 57 ARG HH21 1 1
6 6110 1 1 57 ARG HH22 H -44.141 -47.112 -36.325 1.00 . A A . 57 ARG HH22 1 1
6 6111 1 1 57 ARG N N -37.708 -48.820 -39.326 1.00 . A A . 57 ARG N 1 1
6 6112 1 1 57 ARG NE N -42.297 -49.203 -37.871 1.00 . A A . 57 ARG NE 1 1
6 6113 1 1 57 ARG NH1 N -42.592 -48.907 -35.631 1.00 . A A . 57 ARG NH1 1 1
6 6114 1 1 57 ARG NH2 N -43.712 -47.593 -37.088 1.00 . A A . 57 ARG NH2 1 1
6 6115 1 1 57 ARG O O -36.626 -51.321 -40.061 1.00 . A A . 57 ARG O 1 1
6 6116 1 1 58 GLN C C -38.944 -53.066 -42.882 1.00 . A A . 58 GLN C 1 1
6 6117 1 1 58 GLN CA C -38.194 -53.044 -41.554 1.00 . A A . 58 GLN CA 1 1
6 6118 1 1 58 GLN CB C -38.382 -54.383 -40.836 1.00 . A A . 58 GLN CB 1 1
6 6119 1 1 58 GLN CD C -37.697 -55.738 -38.848 1.00 . A A . 58 GLN CD 1 1
6 6120 1 1 58 GLN CG C -37.522 -54.407 -39.571 1.00 . A A . 58 GLN CG 1 1
6 6121 1 1 58 GLN H H -39.645 -51.770 -40.686 1.00 . A A . 58 GLN H 1 1
6 6122 1 1 58 GLN HA H -37.143 -52.894 -41.746 1.00 . A A . 58 GLN HA 1 1
6 6123 1 1 58 GLN HB2 H -39.422 -54.503 -40.568 1.00 . A A . 58 GLN HB2 1 1
6 6124 1 1 58 GLN HB3 H -38.081 -55.186 -41.489 1.00 . A A . 58 GLN HB3 1 1
6 6125 1 1 58 GLN HE21 H -37.777 -54.914 -37.043 1.00 . A A . 58 GLN HE21 1 1
6 6126 1 1 58 GLN HE22 H -37.920 -56.606 -37.075 1.00 . A A . 58 GLN HE22 1 1
6 6127 1 1 58 GLN HG2 H -36.484 -54.279 -39.841 1.00 . A A . 58 GLN HG2 1 1
6 6128 1 1 58 GLN HG3 H -37.824 -53.603 -38.916 1.00 . A A . 58 GLN HG3 1 1
6 6129 1 1 58 GLN N N -38.684 -51.955 -40.718 1.00 . A A . 58 GLN N 1 1
6 6130 1 1 58 GLN NE2 N -37.807 -55.755 -37.547 1.00 . A A . 58 GLN NE2 1 1
6 6131 1 1 58 GLN O O -40.162 -52.900 -42.912 1.00 . A A . 58 GLN O 1 1
6 6132 1 1 58 GLN OE1 O -37.734 -56.792 -39.484 1.00 . A A . 58 GLN OE1 1 1
6 6133 1 1 59 ILE C C -39.851 -54.454 -45.372 1.00 . A A . 59 ILE C 1 1
6 6134 1 1 59 ILE CA C -38.851 -53.304 -45.291 1.00 . A A . 59 ILE CA 1 1
6 6135 1 1 59 ILE CB C -37.786 -53.452 -46.382 1.00 . A A . 59 ILE CB 1 1
6 6136 1 1 59 ILE CD1 C -36.043 -54.965 -47.344 1.00 . A A . 59 ILE CD1 1 1
6 6137 1 1 59 ILE CG1 C -36.968 -54.730 -46.148 1.00 . A A . 59 ILE CG1 1 1
6 6138 1 1 59 ILE CG2 C -36.850 -52.243 -46.348 1.00 . A A . 59 ILE CG2 1 1
6 6139 1 1 59 ILE H H -37.249 -53.385 -43.910 1.00 . A A . 59 ILE H 1 1
6 6140 1 1 59 ILE HA H -39.378 -52.374 -45.448 1.00 . A A . 59 ILE HA 1 1
6 6141 1 1 59 ILE HB H -38.267 -53.503 -47.348 1.00 . A A . 59 ILE HB 1 1
6 6142 1 1 59 ILE HD11 H -35.357 -54.137 -47.437 1.00 . A A . 59 ILE HD11 1 1
6 6143 1 1 59 ILE HD12 H -36.634 -55.047 -48.244 1.00 . A A . 59 ILE HD12 1 1
6 6144 1 1 59 ILE HD13 H -35.487 -55.879 -47.192 1.00 . A A . 59 ILE HD13 1 1
6 6145 1 1 59 ILE HG12 H -36.377 -54.620 -45.251 1.00 . A A . 59 ILE HG12 1 1
6 6146 1 1 59 ILE HG13 H -37.633 -55.574 -46.042 1.00 . A A . 59 ILE HG13 1 1
6 6147 1 1 59 ILE HG21 H -37.152 -51.576 -45.553 1.00 . A A . 59 ILE HG21 1 1
6 6148 1 1 59 ILE HG22 H -36.901 -51.721 -47.293 1.00 . A A . 59 ILE HG22 1 1
6 6149 1 1 59 ILE HG23 H -35.837 -52.575 -46.174 1.00 . A A . 59 ILE HG23 1 1
6 6150 1 1 59 ILE N N -38.219 -53.268 -43.978 1.00 . A A . 59 ILE N 1 1
6 6151 1 1 59 ILE O O -40.795 -54.415 -46.163 1.00 . A A . 59 ILE O 1 1
6 6152 1 1 60 ASN C C -41.879 -56.260 -43.946 1.00 . A A . 60 ASN C 1 1
6 6153 1 1 60 ASN CA C -40.521 -56.633 -44.533 1.00 . A A . 60 ASN CA 1 1
6 6154 1 1 60 ASN CB C -39.895 -57.757 -43.705 1.00 . A A . 60 ASN CB 1 1
6 6155 1 1 60 ASN CG C -38.549 -58.155 -44.301 1.00 . A A . 60 ASN CG 1 1
6 6156 1 1 60 ASN H H -38.864 -55.454 -43.946 1.00 . A A . 60 ASN H 1 1
6 6157 1 1 60 ASN HA H -40.660 -56.981 -45.545 1.00 . A A . 60 ASN HA 1 1
6 6158 1 1 60 ASN HB2 H -39.751 -57.417 -42.690 1.00 . A A . 60 ASN HB2 1 1
6 6159 1 1 60 ASN HB3 H -40.554 -58.612 -43.706 1.00 . A A . 60 ASN HB3 1 1
6 6160 1 1 60 ASN HD21 H -39.314 -58.662 -46.062 1.00 . A A . 60 ASN HD21 1 1
6 6161 1 1 60 ASN HD22 H -37.633 -58.849 -45.919 1.00 . A A . 60 ASN HD22 1 1
6 6162 1 1 60 ASN N N -39.636 -55.475 -44.549 1.00 . A A . 60 ASN N 1 1
6 6163 1 1 60 ASN ND2 N -38.495 -58.591 -45.529 1.00 . A A . 60 ASN ND2 1 1
6 6164 1 1 60 ASN O O -41.995 -55.292 -43.196 1.00 . A A . 60 ASN O 1 1
6 6165 1 1 60 ASN OD1 O -37.522 -58.065 -43.630 1.00 . A A . 60 ASN OD1 1 1
6 6166 1 1 61 GLU C C -44.547 -55.311 -43.703 1.00 . A A . 61 GLU C 1 1
6 6167 1 1 61 GLU CA C -44.250 -56.804 -43.790 1.00 . A A . 61 GLU CA 1 1
6 6168 1 1 61 GLU CB C -44.415 -57.438 -42.408 1.00 . A A . 61 GLU CB 1 1
6 6169 1 1 61 GLU CD C -45.183 -59.621 -43.359 1.00 . A A . 61 GLU CD 1 1
6 6170 1 1 61 GLU CG C -44.129 -58.938 -42.496 1.00 . A A . 61 GLU CG 1 1
6 6171 1 1 61 GLU H H -42.738 -57.812 -44.877 1.00 . A A . 61 GLU H 1 1
6 6172 1 1 61 GLU HA H -44.958 -57.261 -44.466 1.00 . A A . 61 GLU HA 1 1
6 6173 1 1 61 GLU HB2 H -43.723 -56.979 -41.716 1.00 . A A . 61 GLU HB2 1 1
6 6174 1 1 61 GLU HB3 H -45.426 -57.287 -42.060 1.00 . A A . 61 GLU HB3 1 1
6 6175 1 1 61 GLU HG2 H -43.152 -59.092 -42.931 1.00 . A A . 61 GLU HG2 1 1
6 6176 1 1 61 GLU HG3 H -44.148 -59.365 -41.504 1.00 . A A . 61 GLU HG3 1 1
6 6177 1 1 61 GLU N N -42.899 -57.045 -44.289 1.00 . A A . 61 GLU N 1 1
6 6178 1 1 61 GLU O O -44.468 -54.590 -44.696 1.00 . A A . 61 GLU O 1 1
6 6179 1 1 61 GLU OE1 O -46.247 -59.047 -43.524 1.00 . A A . 61 GLU OE1 1 1
6 6180 1 1 61 GLU OE2 O -44.912 -60.708 -43.842 1.00 . A A . 61 GLU OE2 1 1
6 6181 1 1 62 ASP C C -46.064 -52.914 -43.424 1.00 . A A . 62 ASP C 1 1
6 6182 1 1 62 ASP CA C -45.202 -53.449 -42.286 1.00 . A A . 62 ASP CA 1 1
6 6183 1 1 62 ASP CB C -43.908 -52.637 -42.197 1.00 . A A . 62 ASP CB 1 1
6 6184 1 1 62 ASP CG C -43.029 -53.178 -41.074 1.00 . A A . 62 ASP CG 1 1
6 6185 1 1 62 ASP H H -44.935 -55.485 -41.750 1.00 . A A . 62 ASP H 1 1
6 6186 1 1 62 ASP HA H -45.742 -53.347 -41.357 1.00 . A A . 62 ASP HA 1 1
6 6187 1 1 62 ASP HB2 H -43.375 -52.707 -43.133 1.00 . A A . 62 ASP HB2 1 1
6 6188 1 1 62 ASP HB3 H -44.146 -51.604 -41.996 1.00 . A A . 62 ASP HB3 1 1
6 6189 1 1 62 ASP N N -44.891 -54.857 -42.501 1.00 . A A . 62 ASP N 1 1
6 6190 1 1 62 ASP O O -47.086 -53.506 -43.772 1.00 . A A . 62 ASP O 1 1
6 6191 1 1 62 ASP OD1 O -43.550 -53.390 -39.990 1.00 . A A . 62 ASP OD1 1 1
6 6192 1 1 62 ASP OD2 O -41.849 -53.373 -41.313 1.00 . A A . 62 ASP OD2 1 1
6 6193 1 1 63 GLU C C -46.256 -52.048 -46.364 1.00 . A A . 63 GLU C 1 1
6 6194 1 1 63 GLU CA C -46.385 -51.189 -45.103 1.00 . A A . 63 GLU CA 1 1
6 6195 1 1 63 GLU CB C -45.840 -49.784 -45.377 1.00 . A A . 63 GLU CB 1 1
6 6196 1 1 63 GLU CD C -45.600 -47.474 -44.442 1.00 . A A . 63 GLU CD 1 1
6 6197 1 1 63 GLU CG C -46.177 -48.866 -44.200 1.00 . A A . 63 GLU CG 1 1
6 6198 1 1 63 GLU H H -44.821 -51.364 -43.684 1.00 . A A . 63 GLU H 1 1
6 6199 1 1 63 GLU HA H -47.423 -51.114 -44.817 1.00 . A A . 63 GLU HA 1 1
6 6200 1 1 63 GLU HB2 H -44.767 -49.834 -45.499 1.00 . A A . 63 GLU HB2 1 1
6 6201 1 1 63 GLU HB3 H -46.285 -49.391 -46.277 1.00 . A A . 63 GLU HB3 1 1
6 6202 1 1 63 GLU HG2 H -47.250 -48.796 -44.097 1.00 . A A . 63 GLU HG2 1 1
6 6203 1 1 63 GLU HG3 H -45.756 -49.274 -43.295 1.00 . A A . 63 GLU HG3 1 1
6 6204 1 1 63 GLU N N -45.644 -51.794 -44.001 1.00 . A A . 63 GLU N 1 1
6 6205 1 1 63 GLU O O -45.235 -52.706 -46.561 1.00 . A A . 63 GLU O 1 1
6 6206 1 1 63 GLU OE1 O -44.938 -47.297 -45.451 1.00 . A A . 63 GLU OE1 1 1
6 6207 1 1 63 GLU OE2 O -45.827 -46.608 -43.613 1.00 . A A . 63 GLU OE2 1 1
6 6208 1 1 64 PRO C C -46.197 -52.319 -49.476 1.00 . A A . 64 PRO C 1 1
6 6209 1 1 64 PRO CA C -47.212 -52.867 -48.476 1.00 . A A . 64 PRO CA 1 1
6 6210 1 1 64 PRO CB C -48.634 -52.763 -49.033 1.00 . A A . 64 PRO CB 1 1
6 6211 1 1 64 PRO CD C -48.523 -51.319 -47.093 1.00 . A A . 64 PRO CD 1 1
6 6212 1 1 64 PRO CG C -49.200 -51.512 -48.448 1.00 . A A . 64 PRO CG 1 1
6 6213 1 1 64 PRO HA H -46.990 -53.898 -48.249 1.00 . A A . 64 PRO HA 1 1
6 6214 1 1 64 PRO HB2 H -48.609 -52.695 -50.111 1.00 . A A . 64 PRO HB2 1 1
6 6215 1 1 64 PRO HB3 H -49.222 -53.613 -48.724 1.00 . A A . 64 PRO HB3 1 1
6 6216 1 1 64 PRO HD2 H -48.339 -50.271 -46.910 1.00 . A A . 64 PRO HD2 1 1
6 6217 1 1 64 PRO HD3 H -49.124 -51.744 -46.303 1.00 . A A . 64 PRO HD3 1 1
6 6218 1 1 64 PRO HG2 H -48.987 -50.674 -49.096 1.00 . A A . 64 PRO HG2 1 1
6 6219 1 1 64 PRO HG3 H -50.265 -51.616 -48.310 1.00 . A A . 64 PRO HG3 1 1
6 6220 1 1 64 PRO N N -47.254 -52.061 -47.221 1.00 . A A . 64 PRO N 1 1
6 6221 1 1 64 PRO O O -45.500 -53.117 -50.080 1.00 . A A . 64 PRO O 1 1
6 6222 1 1 64 PRO OXT O -46.133 -51.109 -49.621 1.00 . A A . 64 PRO OXT 1 1
7 6223 1 1 1 LEU C C -8.003 -14.727 -15.213 1.00 . A A . 1 LEU C 1 1
7 6224 1 1 1 LEU CA C -7.002 -15.438 -14.306 1.00 . A A . 1 LEU CA 1 1
7 6225 1 1 1 LEU CB C -6.052 -16.307 -15.140 1.00 . A A . 1 LEU CB 1 1
7 6226 1 1 1 LEU CD1 C -4.432 -14.405 -15.377 1.00 . A A . 1 LEU CD1 1 1
7 6227 1 1 1 LEU CD2 C -4.345 -16.331 -16.963 1.00 . A A . 1 LEU CD2 1 1
7 6228 1 1 1 LEU CG C -5.272 -15.439 -16.134 1.00 . A A . 1 LEU CG 1 1
7 6229 1 1 1 LEU H1 H -8.653 -15.862 -13.111 1.00 . A A . 1 LEU H1 1 1
7 6230 1 1 1 LEU H2 H -7.181 -16.425 -12.480 1.00 . A A . 1 LEU H2 1 1
7 6231 1 1 1 LEU H3 H -7.915 -17.235 -13.780 1.00 . A A . 1 LEU H3 1 1
7 6232 1 1 1 LEU HA H -6.433 -14.705 -13.756 1.00 . A A . 1 LEU HA 1 1
7 6233 1 1 1 LEU HB2 H -5.357 -16.809 -14.482 1.00 . A A . 1 LEU HB2 1 1
7 6234 1 1 1 LEU HB3 H -6.624 -17.044 -15.684 1.00 . A A . 1 LEU HB3 1 1
7 6235 1 1 1 LEU HD11 H -5.022 -13.518 -15.208 1.00 . A A . 1 LEU HD11 1 1
7 6236 1 1 1 LEU HD12 H -3.559 -14.154 -15.961 1.00 . A A . 1 LEU HD12 1 1
7 6237 1 1 1 LEU HD13 H -4.123 -14.818 -14.428 1.00 . A A . 1 LEU HD13 1 1
7 6238 1 1 1 LEU HD21 H -3.947 -15.765 -17.792 1.00 . A A . 1 LEU HD21 1 1
7 6239 1 1 1 LEU HD22 H -4.902 -17.177 -17.339 1.00 . A A . 1 LEU HD22 1 1
7 6240 1 1 1 LEU HD23 H -3.533 -16.681 -16.344 1.00 . A A . 1 LEU HD23 1 1
7 6241 1 1 1 LEU HG H -5.962 -14.930 -16.791 1.00 . A A . 1 LEU HG 1 1
7 6242 1 1 1 LEU N N -7.744 -16.305 -13.348 1.00 . A A . 1 LEU N 1 1
7 6243 1 1 1 LEU O O -8.858 -15.363 -15.827 1.00 . A A . 1 LEU O 1 1
7 6244 1 1 2 ASP C C -8.344 -12.632 -17.574 1.00 . A A . 2 ASP C 1 1
7 6245 1 1 2 ASP CA C -8.792 -12.614 -16.116 1.00 . A A . 2 ASP CA 1 1
7 6246 1 1 2 ASP CB C -8.839 -11.171 -15.607 1.00 . A A . 2 ASP CB 1 1
7 6247 1 1 2 ASP CG C -7.491 -10.491 -15.824 1.00 . A A . 2 ASP CG 1 1
7 6248 1 1 2 ASP H H -7.190 -12.954 -14.768 1.00 . A A . 2 ASP H 1 1
7 6249 1 1 2 ASP HA H -9.784 -13.036 -16.051 1.00 . A A . 2 ASP HA 1 1
7 6250 1 1 2 ASP HB2 H -9.603 -10.629 -16.143 1.00 . A A . 2 ASP HB2 1 1
7 6251 1 1 2 ASP HB3 H -9.073 -11.170 -14.553 1.00 . A A . 2 ASP HB3 1 1
7 6252 1 1 2 ASP N N -7.890 -13.406 -15.286 1.00 . A A . 2 ASP N 1 1
7 6253 1 1 2 ASP O O -7.373 -13.302 -17.928 1.00 . A A . 2 ASP O 1 1
7 6254 1 1 2 ASP OD1 O -6.594 -11.140 -16.339 1.00 . A A . 2 ASP OD1 1 1
7 6255 1 1 2 ASP OD2 O -7.373 -9.329 -15.473 1.00 . A A . 2 ASP OD2 1 1
7 6256 1 1 3 ARG C C -8.824 -13.200 -20.480 1.00 . A A . 3 ARG C 1 1
7 6257 1 1 3 ARG CA C -8.729 -11.819 -19.836 1.00 . A A . 3 ARG CA 1 1
7 6258 1 1 3 ARG CB C -7.320 -11.251 -20.022 1.00 . A A . 3 ARG CB 1 1
7 6259 1 1 3 ARG CD C -5.643 -10.481 -21.708 1.00 . A A . 3 ARG CD 1 1
7 6260 1 1 3 ARG CG C -7.095 -10.916 -21.500 1.00 . A A . 3 ARG CG 1 1
7 6261 1 1 3 ARG CZ C -4.548 -12.503 -22.489 1.00 . A A . 3 ARG CZ 1 1
7 6262 1 1 3 ARG H H -9.819 -11.373 -18.075 1.00 . A A . 3 ARG H 1 1
7 6263 1 1 3 ARG HA H -9.433 -11.161 -20.322 1.00 . A A . 3 ARG HA 1 1
7 6264 1 1 3 ARG HB2 H -7.210 -10.357 -19.428 1.00 . A A . 3 ARG HB2 1 1
7 6265 1 1 3 ARG HB3 H -6.592 -11.984 -19.708 1.00 . A A . 3 ARG HB3 1 1
7 6266 1 1 3 ARG HD2 H -5.525 -10.096 -22.710 1.00 . A A . 3 ARG HD2 1 1
7 6267 1 1 3 ARG HD3 H -5.398 -9.705 -20.998 1.00 . A A . 3 ARG HD3 1 1
7 6268 1 1 3 ARG HE H -4.276 -11.721 -20.668 1.00 . A A . 3 ARG HE 1 1
7 6269 1 1 3 ARG HG2 H -7.300 -11.786 -22.104 1.00 . A A . 3 ARG HG2 1 1
7 6270 1 1 3 ARG HG3 H -7.753 -10.112 -21.790 1.00 . A A . 3 ARG HG3 1 1
7 6271 1 1 3 ARG HH11 H -5.792 -11.605 -23.776 1.00 . A A . 3 ARG HH11 1 1
7 6272 1 1 3 ARG HH12 H -5.022 -13.042 -24.359 1.00 . A A . 3 ARG HH12 1 1
7 6273 1 1 3 ARG HH21 H -3.261 -13.606 -21.425 1.00 . A A . 3 ARG HH21 1 1
7 6274 1 1 3 ARG HH22 H -3.588 -14.175 -23.028 1.00 . A A . 3 ARG HH22 1 1
7 6275 1 1 3 ARG N N -9.058 -11.889 -18.415 1.00 . A A . 3 ARG N 1 1
7 6276 1 1 3 ARG NE N -4.744 -11.614 -21.521 1.00 . A A . 3 ARG NE 1 1
7 6277 1 1 3 ARG NH1 N -5.169 -12.373 -23.630 1.00 . A A . 3 ARG NH1 1 1
7 6278 1 1 3 ARG NH2 N -3.736 -13.506 -22.299 1.00 . A A . 3 ARG NH2 1 1
7 6279 1 1 3 ARG O O -7.823 -13.754 -20.934 1.00 . A A . 3 ARG O 1 1
7 6280 1 1 4 TRP C C -10.520 -14.914 -22.615 1.00 . A A . 4 TRP C 1 1
7 6281 1 1 4 TRP CA C -10.253 -15.058 -21.119 1.00 . A A . 4 TRP CA 1 1
7 6282 1 1 4 TRP CB C -11.450 -15.746 -20.459 1.00 . A A . 4 TRP CB 1 1
7 6283 1 1 4 TRP CD1 C -11.445 -15.306 -17.971 1.00 . A A . 4 TRP CD1 1 1
7 6284 1 1 4 TRP CD2 C -10.420 -17.235 -18.509 1.00 . A A . 4 TRP CD2 1 1
7 6285 1 1 4 TRP CE2 C -10.347 -17.115 -17.101 1.00 . A A . 4 TRP CE2 1 1
7 6286 1 1 4 TRP CE3 C -9.844 -18.371 -19.108 1.00 . A A . 4 TRP CE3 1 1
7 6287 1 1 4 TRP CG C -11.122 -16.073 -19.039 1.00 . A A . 4 TRP CG 1 1
7 6288 1 1 4 TRP CH2 C -9.159 -19.208 -16.926 1.00 . A A . 4 TRP CH2 1 1
7 6289 1 1 4 TRP CZ2 C -9.726 -18.086 -16.315 1.00 . A A . 4 TRP CZ2 1 1
7 6290 1 1 4 TRP CZ3 C -9.218 -19.349 -18.319 1.00 . A A . 4 TRP CZ3 1 1
7 6291 1 1 4 TRP H H -10.798 -13.253 -20.150 1.00 . A A . 4 TRP H 1 1
7 6292 1 1 4 TRP HA H -9.373 -15.666 -20.973 1.00 . A A . 4 TRP HA 1 1
7 6293 1 1 4 TRP HB2 H -12.305 -15.086 -20.487 1.00 . A A . 4 TRP HB2 1 1
7 6294 1 1 4 TRP HB3 H -11.681 -16.656 -20.992 1.00 . A A . 4 TRP HB3 1 1
7 6295 1 1 4 TRP HD1 H -11.975 -14.367 -18.012 1.00 . A A . 4 TRP HD1 1 1
7 6296 1 1 4 TRP HE1 H -11.092 -15.574 -15.913 1.00 . A A . 4 TRP HE1 1 1
7 6297 1 1 4 TRP HE3 H -9.884 -18.490 -20.180 1.00 . A A . 4 TRP HE3 1 1
7 6298 1 1 4 TRP HH2 H -8.676 -19.963 -16.325 1.00 . A A . 4 TRP HH2 1 1
7 6299 1 1 4 TRP HZ2 H -9.683 -17.971 -15.242 1.00 . A A . 4 TRP HZ2 1 1
7 6300 1 1 4 TRP HZ3 H -8.779 -20.218 -18.790 1.00 . A A . 4 TRP HZ3 1 1
7 6301 1 1 4 TRP N N -10.036 -13.746 -20.520 1.00 . A A . 4 TRP N 1 1
7 6302 1 1 4 TRP NE1 N -10.987 -15.924 -16.822 1.00 . A A . 4 TRP NE1 1 1
7 6303 1 1 4 TRP O O -10.443 -15.884 -23.369 1.00 . A A . 4 TRP O 1 1
7 6304 1 1 5 TYR C C -10.603 -12.033 -24.811 1.00 . A A . 5 TYR C 1 1
7 6305 1 1 5 TYR CA C -11.132 -13.413 -24.430 1.00 . A A . 5 TYR CA 1 1
7 6306 1 1 5 TYR CB C -12.644 -13.481 -24.665 1.00 . A A . 5 TYR CB 1 1
7 6307 1 1 5 TYR CD1 C -12.657 -13.933 -27.146 1.00 . A A . 5 TYR CD1 1 1
7 6308 1 1 5 TYR CD2 C -13.575 -11.840 -26.336 1.00 . A A . 5 TYR CD2 1 1
7 6309 1 1 5 TYR CE1 C -12.963 -13.557 -28.461 1.00 . A A . 5 TYR CE1 1 1
7 6310 1 1 5 TYR CE2 C -13.878 -11.464 -27.650 1.00 . A A . 5 TYR CE2 1 1
7 6311 1 1 5 TYR CG C -12.965 -13.073 -26.083 1.00 . A A . 5 TYR CG 1 1
7 6312 1 1 5 TYR CZ C -13.573 -12.322 -28.712 1.00 . A A . 5 TYR CZ 1 1
7 6313 1 1 5 TYR H H -10.890 -12.963 -22.379 1.00 . A A . 5 TYR H 1 1
7 6314 1 1 5 TYR HA H -10.649 -14.158 -25.046 1.00 . A A . 5 TYR HA 1 1
7 6315 1 1 5 TYR HB2 H -12.988 -14.490 -24.496 1.00 . A A . 5 TYR HB2 1 1
7 6316 1 1 5 TYR HB3 H -13.143 -12.811 -23.979 1.00 . A A . 5 TYR HB3 1 1
7 6317 1 1 5 TYR HD1 H -12.187 -14.885 -26.953 1.00 . A A . 5 TYR HD1 1 1
7 6318 1 1 5 TYR HD2 H -13.813 -11.177 -25.517 1.00 . A A . 5 TYR HD2 1 1
7 6319 1 1 5 TYR HE1 H -12.726 -14.219 -29.280 1.00 . A A . 5 TYR HE1 1 1
7 6320 1 1 5 TYR HE2 H -14.349 -10.511 -27.844 1.00 . A A . 5 TYR HE2 1 1
7 6321 1 1 5 TYR HH H -13.166 -12.264 -30.575 1.00 . A A . 5 TYR HH 1 1
7 6322 1 1 5 TYR N N -10.842 -13.694 -23.030 1.00 . A A . 5 TYR N 1 1
7 6323 1 1 5 TYR O O -10.694 -11.089 -24.027 1.00 . A A . 5 TYR O 1 1
7 6324 1 1 5 TYR OH O -13.871 -11.950 -30.007 1.00 . A A . 5 TYR OH 1 1
7 6325 1 1 6 LEU C C -10.645 -9.652 -26.723 1.00 . A A . 6 LEU C 1 1
7 6326 1 1 6 LEU CA C -9.509 -10.641 -26.477 1.00 . A A . 6 LEU CA 1 1
7 6327 1 1 6 LEU CB C -8.718 -10.845 -27.773 1.00 . A A . 6 LEU CB 1 1
7 6328 1 1 6 LEU CD1 C -6.827 -12.080 -28.844 1.00 . A A . 6 LEU CD1 1 1
7 6329 1 1 6 LEU CD2 C -6.598 -11.264 -26.495 1.00 . A A . 6 LEU CD2 1 1
7 6330 1 1 6 LEU CG C -7.572 -11.834 -27.531 1.00 . A A . 6 LEU CG 1 1
7 6331 1 1 6 LEU H H -10.000 -12.693 -26.611 1.00 . A A . 6 LEU H 1 1
7 6332 1 1 6 LEU HA H -8.854 -10.239 -25.721 1.00 . A A . 6 LEU HA 1 1
7 6333 1 1 6 LEU HB2 H -9.374 -11.236 -28.535 1.00 . A A . 6 LEU HB2 1 1
7 6334 1 1 6 LEU HB3 H -8.312 -9.898 -28.098 1.00 . A A . 6 LEU HB3 1 1
7 6335 1 1 6 LEU HD11 H -6.817 -13.138 -29.059 1.00 . A A . 6 LEU HD11 1 1
7 6336 1 1 6 LEU HD12 H -5.813 -11.720 -28.754 1.00 . A A . 6 LEU HD12 1 1
7 6337 1 1 6 LEU HD13 H -7.328 -11.555 -29.644 1.00 . A A . 6 LEU HD13 1 1
7 6338 1 1 6 LEU HD21 H -6.919 -11.546 -25.504 1.00 . A A . 6 LEU HD21 1 1
7 6339 1 1 6 LEU HD22 H -6.575 -10.187 -26.573 1.00 . A A . 6 LEU HD22 1 1
7 6340 1 1 6 LEU HD23 H -5.608 -11.657 -26.678 1.00 . A A . 6 LEU HD23 1 1
7 6341 1 1 6 LEU HG H -7.978 -12.770 -27.168 1.00 . A A . 6 LEU HG 1 1
7 6342 1 1 6 LEU N N -10.048 -11.917 -26.015 1.00 . A A . 6 LEU N 1 1
7 6343 1 1 6 LEU O O -11.782 -10.052 -26.963 1.00 . A A . 6 LEU O 1 1
7 6344 1 1 7 GLY C C -12.108 -7.082 -25.537 1.00 . A A . 7 GLY C 1 1
7 6345 1 1 7 GLY CA C -11.367 -7.346 -26.841 1.00 . A A . 7 GLY CA 1 1
7 6346 1 1 7 GLY H H -9.421 -8.093 -26.432 1.00 . A A . 7 GLY H 1 1
7 6347 1 1 7 GLY HA2 H -10.903 -6.432 -27.183 1.00 . A A . 7 GLY HA2 1 1
7 6348 1 1 7 GLY HA3 H -12.071 -7.689 -27.585 1.00 . A A . 7 GLY HA3 1 1
7 6349 1 1 7 GLY N N -10.340 -8.362 -26.643 1.00 . A A . 7 GLY N 1 1
7 6350 1 1 7 GLY O O -13.305 -6.796 -25.532 1.00 . A A . 7 GLY O 1 1
7 6351 1 1 8 GLY C C -11.953 -5.448 -22.787 1.00 . A A . 8 GLY C 1 1
7 6352 1 1 8 GLY CA C -11.960 -6.938 -23.117 1.00 . A A . 8 GLY CA 1 1
7 6353 1 1 8 GLY H H -10.423 -7.386 -24.515 1.00 . A A . 8 GLY H 1 1
7 6354 1 1 8 GLY HA2 H -12.977 -7.302 -23.108 1.00 . A A . 8 GLY HA2 1 1
7 6355 1 1 8 GLY HA3 H -11.386 -7.466 -22.370 1.00 . A A . 8 GLY HA3 1 1
7 6356 1 1 8 GLY N N -11.376 -7.175 -24.431 1.00 . A A . 8 GLY N 1 1
7 6357 1 1 8 GLY O O -10.891 -4.832 -22.685 1.00 . A A . 8 GLY O 1 1
7 6358 1 1 9 SER C C -14.193 -3.229 -21.133 1.00 . A A . 9 SER C 1 1
7 6359 1 1 9 SER CA C -13.279 -3.453 -22.343 1.00 . A A . 9 SER CA 1 1
7 6360 1 1 9 SER CB C -13.855 -2.722 -23.556 1.00 . A A . 9 SER CB 1 1
7 6361 1 1 9 SER H H -13.951 -5.426 -22.757 1.00 . A A . 9 SER H 1 1
7 6362 1 1 9 SER HA H -12.302 -3.062 -22.139 1.00 . A A . 9 SER HA 1 1
7 6363 1 1 9 SER HB2 H -14.805 -3.155 -23.822 1.00 . A A . 9 SER HB2 1 1
7 6364 1 1 9 SER HB3 H -13.994 -1.676 -23.312 1.00 . A A . 9 SER HB3 1 1
7 6365 1 1 9 SER HG H -12.500 -2.014 -24.759 1.00 . A A . 9 SER HG 1 1
7 6366 1 1 9 SER N N -13.148 -4.877 -22.642 1.00 . A A . 9 SER N 1 1
7 6367 1 1 9 SER O O -15.087 -4.038 -20.879 1.00 . A A . 9 SER O 1 1
7 6368 1 1 9 SER OG O -12.959 -2.850 -24.653 1.00 . A A . 9 SER OG 1 1
7 6369 1 1 10 PRO C C -16.361 -1.925 -19.537 1.00 . A A . 10 PRO C 1 1
7 6370 1 1 10 PRO CA C -14.874 -1.864 -19.196 1.00 . A A . 10 PRO CA 1 1
7 6371 1 1 10 PRO CB C -14.487 -0.435 -18.814 1.00 . A A . 10 PRO CB 1 1
7 6372 1 1 10 PRO CD C -12.978 -1.109 -20.565 1.00 . A A . 10 PRO CD 1 1
7 6373 1 1 10 PRO CG C -13.090 -0.273 -19.291 1.00 . A A . 10 PRO CG 1 1
7 6374 1 1 10 PRO HA H -14.642 -2.533 -18.385 1.00 . A A . 10 PRO HA 1 1
7 6375 1 1 10 PRO HB2 H -15.141 0.273 -19.305 1.00 . A A . 10 PRO HB2 1 1
7 6376 1 1 10 PRO HB3 H -14.530 -0.307 -17.744 1.00 . A A . 10 PRO HB3 1 1
7 6377 1 1 10 PRO HD2 H -13.183 -0.503 -21.438 1.00 . A A . 10 PRO HD2 1 1
7 6378 1 1 10 PRO HD3 H -11.998 -1.546 -20.621 1.00 . A A . 10 PRO HD3 1 1
7 6379 1 1 10 PRO HG2 H -12.890 0.768 -19.505 1.00 . A A . 10 PRO HG2 1 1
7 6380 1 1 10 PRO HG3 H -12.398 -0.644 -18.553 1.00 . A A . 10 PRO HG3 1 1
7 6381 1 1 10 PRO N N -14.012 -2.156 -20.385 1.00 . A A . 10 PRO N 1 1
7 6382 1 1 10 PRO O O -16.778 -1.524 -20.625 1.00 . A A . 10 PRO O 1 1
7 6383 1 1 11 LYS C C -19.295 -1.264 -18.317 1.00 . A A . 11 LYS C 1 1
7 6384 1 1 11 LYS CA C -18.596 -2.533 -18.798 1.00 . A A . 11 LYS CA 1 1
7 6385 1 1 11 LYS CB C -19.141 -3.740 -18.033 1.00 . A A . 11 LYS CB 1 1
7 6386 1 1 11 LYS CD C -19.094 -6.232 -17.847 1.00 . A A . 11 LYS CD 1 1
7 6387 1 1 11 LYS CE C -18.501 -7.516 -18.426 1.00 . A A . 11 LYS CE 1 1
7 6388 1 1 11 LYS CG C -18.550 -5.024 -18.614 1.00 . A A . 11 LYS CG 1 1
7 6389 1 1 11 LYS H H -16.768 -2.722 -17.747 1.00 . A A . 11 LYS H 1 1
7 6390 1 1 11 LYS HA H -18.796 -2.667 -19.851 1.00 . A A . 11 LYS HA 1 1
7 6391 1 1 11 LYS HB2 H -18.867 -3.657 -16.989 1.00 . A A . 11 LYS HB2 1 1
7 6392 1 1 11 LYS HB3 H -20.217 -3.768 -18.122 1.00 . A A . 11 LYS HB3 1 1
7 6393 1 1 11 LYS HD2 H -18.823 -6.147 -16.805 1.00 . A A . 11 LYS HD2 1 1
7 6394 1 1 11 LYS HD3 H -20.170 -6.260 -17.938 1.00 . A A . 11 LYS HD3 1 1
7 6395 1 1 11 LYS HE2 H -18.779 -7.604 -19.466 1.00 . A A . 11 LYS HE2 1 1
7 6396 1 1 11 LYS HE3 H -17.425 -7.487 -18.343 1.00 . A A . 11 LYS HE3 1 1
7 6397 1 1 11 LYS HG2 H -18.822 -5.106 -19.657 1.00 . A A . 11 LYS HG2 1 1
7 6398 1 1 11 LYS HG3 H -17.474 -4.999 -18.525 1.00 . A A . 11 LYS HG3 1 1
7 6399 1 1 11 LYS HZ1 H -19.639 -9.257 -18.293 1.00 . A A . 11 LYS HZ1 1 1
7 6400 1 1 11 LYS HZ2 H -19.574 -8.358 -16.853 1.00 . A A . 11 LYS HZ2 1 1
7 6401 1 1 11 LYS HZ3 H -18.232 -9.277 -17.345 1.00 . A A . 11 LYS HZ3 1 1
7 6402 1 1 11 LYS N N -17.155 -2.425 -18.596 1.00 . A A . 11 LYS N 1 1
7 6403 1 1 11 LYS NZ N -19.026 -8.690 -17.673 1.00 . A A . 11 LYS NZ 1 1
7 6404 1 1 11 LYS O O -20.519 -1.152 -18.388 1.00 . A A . 11 LYS O 1 1
7 6405 1 1 12 GLY C C -19.577 0.810 -15.923 1.00 . A A . 12 GLY C 1 1
7 6406 1 1 12 GLY CA C -19.050 0.952 -17.347 1.00 . A A . 12 GLY CA 1 1
7 6407 1 1 12 GLY H H -17.537 -0.452 -17.813 1.00 . A A . 12 GLY H 1 1
7 6408 1 1 12 GLY HA2 H -18.274 1.703 -17.366 1.00 . A A . 12 GLY HA2 1 1
7 6409 1 1 12 GLY HA3 H -19.859 1.262 -17.993 1.00 . A A . 12 GLY HA3 1 1
7 6410 1 1 12 GLY N N -18.506 -0.310 -17.833 1.00 . A A . 12 GLY N 1 1
7 6411 1 1 12 GLY O O -20.094 1.766 -15.345 1.00 . A A . 12 GLY O 1 1
7 6412 1 1 13 ASP C C -21.284 0.000 -13.817 1.00 . A A . 13 ASP C 1 1
7 6413 1 1 13 ASP CA C -19.905 -0.627 -14.002 1.00 . A A . 13 ASP CA 1 1
7 6414 1 1 13 ASP CB C -18.924 -0.025 -12.994 1.00 . A A . 13 ASP CB 1 1
7 6415 1 1 13 ASP CG C -19.276 -0.488 -11.585 1.00 . A A . 13 ASP CG 1 1
7 6416 1 1 13 ASP H H -19.015 -1.104 -15.878 1.00 . A A . 13 ASP H 1 1
7 6417 1 1 13 ASP HA H -19.976 -1.692 -13.834 1.00 . A A . 13 ASP HA 1 1
7 6418 1 1 13 ASP HB2 H -17.921 -0.342 -13.237 1.00 . A A . 13 ASP HB2 1 1
7 6419 1 1 13 ASP HB3 H -18.979 1.052 -13.040 1.00 . A A . 13 ASP HB3 1 1
7 6420 1 1 13 ASP N N -19.438 -0.387 -15.362 1.00 . A A . 13 ASP N 1 1
7 6421 1 1 13 ASP O O -21.438 0.969 -13.075 1.00 . A A . 13 ASP O 1 1
7 6422 1 1 13 ASP OD1 O -20.356 -1.030 -11.413 1.00 . A A . 13 ASP OD1 1 1
7 6423 1 1 13 ASP OD2 O -18.462 -0.294 -10.698 1.00 . A A . 13 ASP OD2 1 1
7 6424 1 1 14 VAL C C -24.669 -1.134 -14.604 1.00 . A A . 14 VAL C 1 1
7 6425 1 1 14 VAL CA C -23.638 -0.028 -14.404 1.00 . A A . 14 VAL CA 1 1
7 6426 1 1 14 VAL CB C -23.850 1.062 -15.456 1.00 . A A . 14 VAL CB 1 1
7 6427 1 1 14 VAL CG1 C -23.683 0.464 -16.854 1.00 . A A . 14 VAL CG1 1 1
7 6428 1 1 14 VAL CG2 C -25.260 1.639 -15.314 1.00 . A A . 14 VAL CG2 1 1
7 6429 1 1 14 VAL H H -22.102 -1.333 -15.066 1.00 . A A . 14 VAL H 1 1
7 6430 1 1 14 VAL HA H -23.776 0.405 -13.426 1.00 . A A . 14 VAL HA 1 1
7 6431 1 1 14 VAL HB H -23.122 1.847 -15.312 1.00 . A A . 14 VAL HB 1 1
7 6432 1 1 14 VAL HG11 H -22.995 1.069 -17.425 1.00 . A A . 14 VAL HG11 1 1
7 6433 1 1 14 VAL HG12 H -24.641 0.442 -17.353 1.00 . A A . 14 VAL HG12 1 1
7 6434 1 1 14 VAL HG13 H -23.296 -0.541 -16.772 1.00 . A A . 14 VAL HG13 1 1
7 6435 1 1 14 VAL HG21 H -25.978 0.936 -15.711 1.00 . A A . 14 VAL HG21 1 1
7 6436 1 1 14 VAL HG22 H -25.326 2.567 -15.862 1.00 . A A . 14 VAL HG22 1 1
7 6437 1 1 14 VAL HG23 H -25.473 1.820 -14.272 1.00 . A A . 14 VAL HG23 1 1
7 6438 1 1 14 VAL N N -22.281 -0.553 -14.501 1.00 . A A . 14 VAL N 1 1
7 6439 1 1 14 VAL O O -24.439 -2.084 -15.354 1.00 . A A . 14 VAL O 1 1
7 6440 1 1 15 ASP C C -28.136 -1.340 -14.586 1.00 . A A . 15 ASP C 1 1
7 6441 1 1 15 ASP CA C -26.872 -1.992 -14.015 1.00 . A A . 15 ASP CA 1 1
7 6442 1 1 15 ASP CB C -27.171 -2.541 -12.618 1.00 . A A . 15 ASP CB 1 1
7 6443 1 1 15 ASP CG C -25.923 -3.203 -12.042 1.00 . A A . 15 ASP CG 1 1
7 6444 1 1 15 ASP H H -25.922 -0.231 -13.328 1.00 . A A . 15 ASP H 1 1
7 6445 1 1 15 ASP HA H -26.558 -2.803 -14.648 1.00 . A A . 15 ASP HA 1 1
7 6446 1 1 15 ASP HB2 H -27.477 -1.731 -11.973 1.00 . A A . 15 ASP HB2 1 1
7 6447 1 1 15 ASP HB3 H -27.963 -3.269 -12.677 1.00 . A A . 15 ASP HB3 1 1
7 6448 1 1 15 ASP N N -25.804 -1.002 -13.921 1.00 . A A . 15 ASP N 1 1
7 6449 1 1 15 ASP O O -29.004 -0.896 -13.836 1.00 . A A . 15 ASP O 1 1
7 6450 1 1 15 ASP OD1 O -24.989 -3.418 -12.796 1.00 . A A . 15 ASP OD1 1 1
7 6451 1 1 15 ASP OD2 O -25.920 -3.485 -10.854 1.00 . A A . 15 ASP OD2 1 1
7 6452 1 1 16 PRO C C -30.607 -1.567 -16.727 1.00 . A A . 16 PRO C 1 1
7 6453 1 1 16 PRO CA C -29.410 -0.625 -16.572 1.00 . A A . 16 PRO CA 1 1
7 6454 1 1 16 PRO CB C -28.839 -0.230 -17.932 1.00 . A A . 16 PRO CB 1 1
7 6455 1 1 16 PRO CD C -27.260 -1.751 -16.878 1.00 . A A . 16 PRO CD 1 1
7 6456 1 1 16 PRO CG C -27.797 -1.258 -18.228 1.00 . A A . 16 PRO CG 1 1
7 6457 1 1 16 PRO HA H -29.709 0.264 -16.043 1.00 . A A . 16 PRO HA 1 1
7 6458 1 1 16 PRO HB2 H -29.613 -0.246 -18.687 1.00 . A A . 16 PRO HB2 1 1
7 6459 1 1 16 PRO HB3 H -28.385 0.748 -17.878 1.00 . A A . 16 PRO HB3 1 1
7 6460 1 1 16 PRO HD2 H -27.220 -2.832 -16.867 1.00 . A A . 16 PRO HD2 1 1
7 6461 1 1 16 PRO HD3 H -26.288 -1.330 -16.680 1.00 . A A . 16 PRO HD3 1 1
7 6462 1 1 16 PRO HG2 H -28.237 -2.080 -18.777 1.00 . A A . 16 PRO HG2 1 1
7 6463 1 1 16 PRO HG3 H -26.995 -0.818 -18.797 1.00 . A A . 16 PRO HG3 1 1
7 6464 1 1 16 PRO N N -28.243 -1.257 -15.894 1.00 . A A . 16 PRO N 1 1
7 6465 1 1 16 PRO O O -31.334 -1.501 -17.718 1.00 . A A . 16 PRO O 1 1
7 6466 1 1 17 PHE C C -33.250 -2.621 -15.888 1.00 . A A . 17 PHE C 1 1
7 6467 1 1 17 PHE CA C -31.929 -3.378 -15.807 1.00 . A A . 17 PHE CA 1 1
7 6468 1 1 17 PHE CB C -31.921 -4.291 -14.579 1.00 . A A . 17 PHE CB 1 1
7 6469 1 1 17 PHE CD1 C -29.556 -5.155 -14.661 1.00 . A A . 17 PHE CD1 1 1
7 6470 1 1 17 PHE CD2 C -31.372 -6.690 -15.124 1.00 . A A . 17 PHE CD2 1 1
7 6471 1 1 17 PHE CE1 C -28.632 -6.186 -14.858 1.00 . A A . 17 PHE CE1 1 1
7 6472 1 1 17 PHE CE2 C -30.449 -7.723 -15.321 1.00 . A A . 17 PHE CE2 1 1
7 6473 1 1 17 PHE CG C -30.926 -5.404 -14.795 1.00 . A A . 17 PHE CG 1 1
7 6474 1 1 17 PHE CZ C -29.079 -7.472 -15.188 1.00 . A A . 17 PHE CZ 1 1
7 6475 1 1 17 PHE H H -30.200 -2.462 -14.982 1.00 . A A . 17 PHE H 1 1
7 6476 1 1 17 PHE HA H -31.824 -3.988 -16.692 1.00 . A A . 17 PHE HA 1 1
7 6477 1 1 17 PHE HB2 H -31.643 -3.718 -13.707 1.00 . A A . 17 PHE HB2 1 1
7 6478 1 1 17 PHE HB3 H -32.906 -4.711 -14.437 1.00 . A A . 17 PHE HB3 1 1
7 6479 1 1 17 PHE HD1 H -29.213 -4.163 -14.412 1.00 . A A . 17 PHE HD1 1 1
7 6480 1 1 17 PHE HD2 H -32.431 -6.884 -15.226 1.00 . A A . 17 PHE HD2 1 1
7 6481 1 1 17 PHE HE1 H -27.575 -5.992 -14.755 1.00 . A A . 17 PHE HE1 1 1
7 6482 1 1 17 PHE HE2 H -30.794 -8.714 -15.575 1.00 . A A . 17 PHE HE2 1 1
7 6483 1 1 17 PHE HZ H -28.366 -8.269 -15.339 1.00 . A A . 17 PHE HZ 1 1
7 6484 1 1 17 PHE N N -30.813 -2.440 -15.747 1.00 . A A . 17 PHE N 1 1
7 6485 1 1 17 PHE O O -34.282 -3.188 -16.245 1.00 . A A . 17 PHE O 1 1
7 6486 1 1 18 TYR C C -34.975 -0.502 -17.029 1.00 . A A . 18 TYR C 1 1
7 6487 1 1 18 TYR CA C -34.407 -0.504 -15.613 1.00 . A A . 18 TYR CA 1 1
7 6488 1 1 18 TYR CB C -34.075 0.929 -15.188 1.00 . A A . 18 TYR CB 1 1
7 6489 1 1 18 TYR CD1 C -36.291 1.702 -14.267 1.00 . A A . 18 TYR CD1 1 1
7 6490 1 1 18 TYR CD2 C -35.501 2.648 -16.356 1.00 . A A . 18 TYR CD2 1 1
7 6491 1 1 18 TYR CE1 C -37.443 2.491 -14.346 1.00 . A A . 18 TYR CE1 1 1
7 6492 1 1 18 TYR CE2 C -36.655 3.438 -16.433 1.00 . A A . 18 TYR CE2 1 1
7 6493 1 1 18 TYR CG C -35.319 1.780 -15.273 1.00 . A A . 18 TYR CG 1 1
7 6494 1 1 18 TYR CZ C -37.627 3.358 -15.428 1.00 . A A . 18 TYR CZ 1 1
7 6495 1 1 18 TYR H H -32.360 -0.934 -15.280 1.00 . A A . 18 TYR H 1 1
7 6496 1 1 18 TYR HA H -35.145 -0.909 -14.938 1.00 . A A . 18 TYR HA 1 1
7 6497 1 1 18 TYR HB2 H -33.709 0.926 -14.172 1.00 . A A . 18 TYR HB2 1 1
7 6498 1 1 18 TYR HB3 H -33.318 1.333 -15.844 1.00 . A A . 18 TYR HB3 1 1
7 6499 1 1 18 TYR HD1 H -36.150 1.031 -13.432 1.00 . A A . 18 TYR HD1 1 1
7 6500 1 1 18 TYR HD2 H -34.752 2.709 -17.132 1.00 . A A . 18 TYR HD2 1 1
7 6501 1 1 18 TYR HE1 H -38.193 2.431 -13.570 1.00 . A A . 18 TYR HE1 1 1
7 6502 1 1 18 TYR HE2 H -36.796 4.108 -17.269 1.00 . A A . 18 TYR HE2 1 1
7 6503 1 1 18 TYR HH H -39.491 3.572 -15.779 1.00 . A A . 18 TYR HH 1 1
7 6504 1 1 18 TYR N N -33.208 -1.333 -15.563 1.00 . A A . 18 TYR N 1 1
7 6505 1 1 18 TYR O O -36.177 -0.636 -17.224 1.00 . A A . 18 TYR O 1 1
7 6506 1 1 18 TYR OH O -38.764 4.136 -15.506 1.00 . A A . 18 TYR OH 1 1
7 6507 1 1 19 TYR C C -35.260 -1.659 -19.732 1.00 . A A . 19 TYR C 1 1
7 6508 1 1 19 TYR CA C -34.521 -0.361 -19.410 1.00 . A A . 19 TYR CA 1 1
7 6509 1 1 19 TYR CB C -33.304 -0.220 -20.327 1.00 . A A . 19 TYR CB 1 1
7 6510 1 1 19 TYR CD1 C -34.317 0.951 -22.316 1.00 . A A . 19 TYR CD1 1 1
7 6511 1 1 19 TYR CD2 C -33.614 -1.359 -22.554 1.00 . A A . 19 TYR CD2 1 1
7 6512 1 1 19 TYR CE1 C -34.736 0.961 -23.652 1.00 . A A . 19 TYR CE1 1 1
7 6513 1 1 19 TYR CE2 C -34.034 -1.349 -23.890 1.00 . A A . 19 TYR CE2 1 1
7 6514 1 1 19 TYR CG C -33.757 -0.209 -21.768 1.00 . A A . 19 TYR CG 1 1
7 6515 1 1 19 TYR CZ C -34.595 -0.188 -24.439 1.00 . A A . 19 TYR CZ 1 1
7 6516 1 1 19 TYR H H -33.145 -0.271 -17.797 1.00 . A A . 19 TYR H 1 1
7 6517 1 1 19 TYR HA H -35.185 0.475 -19.576 1.00 . A A . 19 TYR HA 1 1
7 6518 1 1 19 TYR HB2 H -32.791 0.704 -20.103 1.00 . A A . 19 TYR HB2 1 1
7 6519 1 1 19 TYR HB3 H -32.634 -1.052 -20.168 1.00 . A A . 19 TYR HB3 1 1
7 6520 1 1 19 TYR HD1 H -34.426 1.836 -21.709 1.00 . A A . 19 TYR HD1 1 1
7 6521 1 1 19 TYR HD2 H -33.183 -2.252 -22.131 1.00 . A A . 19 TYR HD2 1 1
7 6522 1 1 19 TYR HE1 H -35.169 1.855 -24.075 1.00 . A A . 19 TYR HE1 1 1
7 6523 1 1 19 TYR HE2 H -33.925 -2.234 -24.497 1.00 . A A . 19 TYR HE2 1 1
7 6524 1 1 19 TYR HH H -35.745 -0.788 -25.840 1.00 . A A . 19 TYR HH 1 1
7 6525 1 1 19 TYR N N -34.097 -0.363 -18.013 1.00 . A A . 19 TYR N 1 1
7 6526 1 1 19 TYR O O -36.241 -1.663 -20.476 1.00 . A A . 19 TYR O 1 1
7 6527 1 1 19 TYR OH O -35.009 -0.178 -25.755 1.00 . A A . 19 TYR OH 1 1
7 6528 1 1 20 ASP C C -36.746 -4.142 -18.661 1.00 . A A . 20 ASP C 1 1
7 6529 1 1 20 ASP CA C -35.391 -4.064 -19.365 1.00 . A A . 20 ASP CA 1 1
7 6530 1 1 20 ASP CB C -34.472 -5.166 -18.833 1.00 . A A . 20 ASP CB 1 1
7 6531 1 1 20 ASP CG C -33.246 -5.300 -19.728 1.00 . A A . 20 ASP CG 1 1
7 6532 1 1 20 ASP H H -34.003 -2.673 -18.563 1.00 . A A . 20 ASP H 1 1
7 6533 1 1 20 ASP HA H -35.538 -4.216 -20.424 1.00 . A A . 20 ASP HA 1 1
7 6534 1 1 20 ASP HB2 H -34.159 -4.917 -17.830 1.00 . A A . 20 ASP HB2 1 1
7 6535 1 1 20 ASP HB3 H -35.009 -6.103 -18.819 1.00 . A A . 20 ASP HB3 1 1
7 6536 1 1 20 ASP N N -34.779 -2.754 -19.155 1.00 . A A . 20 ASP N 1 1
7 6537 1 1 20 ASP O O -37.484 -5.116 -18.819 1.00 . A A . 20 ASP O 1 1
7 6538 1 1 20 ASP OD1 O -33.270 -4.754 -20.818 1.00 . A A . 20 ASP OD1 1 1
7 6539 1 1 20 ASP OD2 O -32.300 -5.948 -19.310 1.00 . A A . 20 ASP OD2 1 1
7 6540 1 1 21 TYR C C -39.503 -3.116 -18.078 1.00 . A A . 21 TYR C 1 1
7 6541 1 1 21 TYR CA C -38.313 -3.094 -17.123 1.00 . A A . 21 TYR CA 1 1
7 6542 1 1 21 TYR CB C -38.397 -1.839 -16.253 1.00 . A A . 21 TYR CB 1 1
7 6543 1 1 21 TYR CD1 C -39.686 -2.683 -14.259 1.00 . A A . 21 TYR CD1 1 1
7 6544 1 1 21 TYR CD2 C -40.783 -1.166 -15.799 1.00 . A A . 21 TYR CD2 1 1
7 6545 1 1 21 TYR CE1 C -40.849 -2.738 -13.482 1.00 . A A . 21 TYR CE1 1 1
7 6546 1 1 21 TYR CE2 C -41.947 -1.220 -15.023 1.00 . A A . 21 TYR CE2 1 1
7 6547 1 1 21 TYR CG C -39.652 -1.897 -15.417 1.00 . A A . 21 TYR CG 1 1
7 6548 1 1 21 TYR CZ C -41.981 -2.006 -13.864 1.00 . A A . 21 TYR CZ 1 1
7 6549 1 1 21 TYR H H -36.411 -2.388 -17.773 1.00 . A A . 21 TYR H 1 1
7 6550 1 1 21 TYR HA H -38.359 -3.962 -16.486 1.00 . A A . 21 TYR HA 1 1
7 6551 1 1 21 TYR HB2 H -37.533 -1.784 -15.609 1.00 . A A . 21 TYR HB2 1 1
7 6552 1 1 21 TYR HB3 H -38.436 -0.966 -16.886 1.00 . A A . 21 TYR HB3 1 1
7 6553 1 1 21 TYR HD1 H -38.813 -3.247 -13.964 1.00 . A A . 21 TYR HD1 1 1
7 6554 1 1 21 TYR HD2 H -40.757 -0.559 -16.692 1.00 . A A . 21 TYR HD2 1 1
7 6555 1 1 21 TYR HE1 H -40.875 -3.344 -12.589 1.00 . A A . 21 TYR HE1 1 1
7 6556 1 1 21 TYR HE2 H -42.820 -0.656 -15.317 1.00 . A A . 21 TYR HE2 1 1
7 6557 1 1 21 TYR HH H -43.867 -2.242 -13.686 1.00 . A A . 21 TYR HH 1 1
7 6558 1 1 21 TYR N N -37.056 -3.119 -17.870 1.00 . A A . 21 TYR N 1 1
7 6559 1 1 21 TYR O O -40.476 -3.831 -17.846 1.00 . A A . 21 TYR O 1 1
7 6560 1 1 21 TYR OH O -43.128 -2.060 -13.100 1.00 . A A . 21 TYR OH 1 1
7 6561 1 1 22 GLU C C -40.765 -3.700 -20.665 1.00 . A A . 22 GLU C 1 1
7 6562 1 1 22 GLU CA C -40.529 -2.298 -20.104 1.00 . A A . 22 GLU CA 1 1
7 6563 1 1 22 GLU CB C -40.195 -1.324 -21.244 1.00 . A A . 22 GLU CB 1 1
7 6564 1 1 22 GLU CD C -42.611 -0.732 -21.571 1.00 . A A . 22 GLU CD 1 1
7 6565 1 1 22 GLU CG C -41.353 -1.263 -22.249 1.00 . A A . 22 GLU CG 1 1
7 6566 1 1 22 GLU H H -38.639 -1.775 -19.290 1.00 . A A . 22 GLU H 1 1
7 6567 1 1 22 GLU HA H -41.423 -1.964 -19.602 1.00 . A A . 22 GLU HA 1 1
7 6568 1 1 22 GLU HB2 H -40.026 -0.339 -20.832 1.00 . A A . 22 GLU HB2 1 1
7 6569 1 1 22 GLU HB3 H -39.301 -1.658 -21.749 1.00 . A A . 22 GLU HB3 1 1
7 6570 1 1 22 GLU HG2 H -41.082 -0.604 -23.061 1.00 . A A . 22 GLU HG2 1 1
7 6571 1 1 22 GLU HG3 H -41.547 -2.249 -22.643 1.00 . A A . 22 GLU HG3 1 1
7 6572 1 1 22 GLU N N -39.431 -2.335 -19.148 1.00 . A A . 22 GLU N 1 1
7 6573 1 1 22 GLU O O -41.902 -4.167 -20.730 1.00 . A A . 22 GLU O 1 1
7 6574 1 1 22 GLU OE1 O -42.480 -0.087 -20.542 1.00 . A A . 22 GLU OE1 1 1
7 6575 1 1 22 GLU OE2 O -43.687 -0.974 -22.091 1.00 . A A . 22 GLU OE2 1 1
7 6576 1 1 23 THR C C -40.310 -6.683 -20.521 1.00 . A A . 23 THR C 1 1
7 6577 1 1 23 THR CA C -39.792 -5.726 -21.591 1.00 . A A . 23 THR CA 1 1
7 6578 1 1 23 THR CB C -38.425 -6.202 -22.085 1.00 . A A . 23 THR CB 1 1
7 6579 1 1 23 THR CG2 C -38.541 -7.629 -22.622 1.00 . A A . 23 THR CG2 1 1
7 6580 1 1 23 THR H H -38.801 -3.955 -20.978 1.00 . A A . 23 THR H 1 1
7 6581 1 1 23 THR HA H -40.482 -5.722 -22.422 1.00 . A A . 23 THR HA 1 1
7 6582 1 1 23 THR HB H -37.720 -6.185 -21.269 1.00 . A A . 23 THR HB 1 1
7 6583 1 1 23 THR HG1 H -38.068 -4.434 -22.817 1.00 . A A . 23 THR HG1 1 1
7 6584 1 1 23 THR HG21 H -38.393 -8.330 -21.814 1.00 . A A . 23 THR HG21 1 1
7 6585 1 1 23 THR HG22 H -37.789 -7.792 -23.381 1.00 . A A . 23 THR HG22 1 1
7 6586 1 1 23 THR HG23 H -39.522 -7.775 -23.049 1.00 . A A . 23 THR HG23 1 1
7 6587 1 1 23 THR N N -39.684 -4.372 -21.056 1.00 . A A . 23 THR N 1 1
7 6588 1 1 23 THR O O -41.162 -7.525 -20.785 1.00 . A A . 23 THR O 1 1
7 6589 1 1 23 THR OG1 O -37.971 -5.340 -23.121 1.00 . A A . 23 THR OG1 1 1
7 6590 1 1 24 VAL C C -41.640 -7.617 -18.101 1.00 . A A . 24 VAL C 1 1
7 6591 1 1 24 VAL CA C -40.128 -7.431 -18.204 1.00 . A A . 24 VAL CA 1 1
7 6592 1 1 24 VAL CB C -39.586 -6.870 -16.888 1.00 . A A . 24 VAL CB 1 1
7 6593 1 1 24 VAL CG1 C -40.226 -7.616 -15.716 1.00 . A A . 24 VAL CG1 1 1
7 6594 1 1 24 VAL CG2 C -38.070 -7.064 -16.842 1.00 . A A . 24 VAL CG2 1 1
7 6595 1 1 24 VAL H H -39.050 -5.895 -19.192 1.00 . A A . 24 VAL H 1 1
7 6596 1 1 24 VAL HA H -39.677 -8.399 -18.370 1.00 . A A . 24 VAL HA 1 1
7 6597 1 1 24 VAL HB H -39.821 -5.820 -16.818 1.00 . A A . 24 VAL HB 1 1
7 6598 1 1 24 VAL HG11 H -41.205 -7.207 -15.519 1.00 . A A . 24 VAL HG11 1 1
7 6599 1 1 24 VAL HG12 H -39.605 -7.507 -14.839 1.00 . A A . 24 VAL HG12 1 1
7 6600 1 1 24 VAL HG13 H -40.318 -8.664 -15.963 1.00 . A A . 24 VAL HG13 1 1
7 6601 1 1 24 VAL HG21 H -37.699 -7.248 -17.839 1.00 . A A . 24 VAL HG21 1 1
7 6602 1 1 24 VAL HG22 H -37.833 -7.907 -16.210 1.00 . A A . 24 VAL HG22 1 1
7 6603 1 1 24 VAL HG23 H -37.604 -6.175 -16.444 1.00 . A A . 24 VAL HG23 1 1
7 6604 1 1 24 VAL N N -39.760 -6.558 -19.318 1.00 . A A . 24 VAL N 1 1
7 6605 1 1 24 VAL O O -42.102 -8.625 -17.579 1.00 . A A . 24 VAL O 1 1
7 6606 1 1 25 ARG C C -44.308 -7.884 -19.577 1.00 . A A . 25 ARG C 1 1
7 6607 1 1 25 ARG CA C -43.862 -6.822 -18.560 1.00 . A A . 25 ARG CA 1 1
7 6608 1 1 25 ARG CB C -44.541 -5.486 -18.880 1.00 . A A . 25 ARG CB 1 1
7 6609 1 1 25 ARG CD C -46.733 -4.290 -19.004 1.00 . A A . 25 ARG CD 1 1
7 6610 1 1 25 ARG CG C -46.062 -5.648 -18.794 1.00 . A A . 25 ARG CG 1 1
7 6611 1 1 25 ARG CZ C -46.814 -2.569 -20.716 1.00 . A A . 25 ARG CZ 1 1
7 6612 1 1 25 ARG H H -41.993 -5.902 -19.053 1.00 . A A . 25 ARG H 1 1
7 6613 1 1 25 ARG HA H -44.153 -7.135 -17.569 1.00 . A A . 25 ARG HA 1 1
7 6614 1 1 25 ARG HB2 H -44.217 -4.739 -18.170 1.00 . A A . 25 ARG HB2 1 1
7 6615 1 1 25 ARG HB3 H -44.271 -5.175 -19.878 1.00 . A A . 25 ARG HB3 1 1
7 6616 1 1 25 ARG HD2 H -47.798 -4.395 -18.873 1.00 . A A . 25 ARG HD2 1 1
7 6617 1 1 25 ARG HD3 H -46.351 -3.588 -18.278 1.00 . A A . 25 ARG HD3 1 1
7 6618 1 1 25 ARG HE H -46.008 -4.380 -20.994 1.00 . A A . 25 ARG HE 1 1
7 6619 1 1 25 ARG HG2 H -46.395 -6.335 -19.558 1.00 . A A . 25 ARG HG2 1 1
7 6620 1 1 25 ARG HG3 H -46.328 -6.033 -17.822 1.00 . A A . 25 ARG HG3 1 1
7 6621 1 1 25 ARG HH11 H -47.611 -2.104 -18.938 1.00 . A A . 25 ARG HH11 1 1
7 6622 1 1 25 ARG HH12 H -47.682 -0.859 -20.141 1.00 . A A . 25 ARG HH12 1 1
7 6623 1 1 25 ARG HH21 H -46.098 -2.753 -22.576 1.00 . A A . 25 ARG HH21 1 1
7 6624 1 1 25 ARG HH22 H -46.826 -1.227 -22.200 1.00 . A A . 25 ARG HH22 1 1
7 6625 1 1 25 ARG N N -42.411 -6.669 -18.607 1.00 . A A . 25 ARG N 1 1
7 6626 1 1 25 ARG NE N -46.460 -3.797 -20.350 1.00 . A A . 25 ARG NE 1 1
7 6627 1 1 25 ARG NH1 N -47.416 -1.782 -19.866 1.00 . A A . 25 ARG NH1 1 1
7 6628 1 1 25 ARG NH2 N -46.560 -2.150 -21.925 1.00 . A A . 25 ARG NH2 1 1
7 6629 1 1 25 ARG O O -45.010 -8.837 -19.239 1.00 . A A . 25 ARG O 1 1
7 6630 1 1 26 ASN C C -43.201 -9.681 -22.134 1.00 . A A . 26 ASN C 1 1
7 6631 1 1 26 ASN CA C -44.250 -8.586 -21.924 1.00 . A A . 26 ASN CA 1 1
7 6632 1 1 26 ASN CB C -44.407 -7.786 -23.218 1.00 . A A . 26 ASN CB 1 1
7 6633 1 1 26 ASN CG C -45.658 -6.915 -23.145 1.00 . A A . 26 ASN CG 1 1
7 6634 1 1 26 ASN H H -43.371 -6.877 -21.014 1.00 . A A . 26 ASN H 1 1
7 6635 1 1 26 ASN HA H -45.196 -9.053 -21.697 1.00 . A A . 26 ASN HA 1 1
7 6636 1 1 26 ASN HB2 H -43.539 -7.156 -23.357 1.00 . A A . 26 ASN HB2 1 1
7 6637 1 1 26 ASN HB3 H -44.493 -8.465 -24.053 1.00 . A A . 26 ASN HB3 1 1
7 6638 1 1 26 ASN HD21 H -45.045 -5.661 -24.558 1.00 . A A . 26 ASN HD21 1 1
7 6639 1 1 26 ASN HD22 H -46.565 -5.313 -23.887 1.00 . A A . 26 ASN HD22 1 1
7 6640 1 1 26 ASN N N -43.899 -7.682 -20.826 1.00 . A A . 26 ASN N 1 1
7 6641 1 1 26 ASN ND2 N -45.764 -5.877 -23.929 1.00 . A A . 26 ASN ND2 1 1
7 6642 1 1 26 ASN O O -43.348 -10.528 -23.019 1.00 . A A . 26 ASN O 1 1
7 6643 1 1 26 ASN OD1 O -46.559 -7.188 -22.352 1.00 . A A . 26 ASN OD1 1 1
7 6644 1 1 27 GLY C C -41.566 -12.068 -21.238 1.00 . A A . 27 GLY C 1 1
7 6645 1 1 27 GLY CA C -41.072 -10.642 -21.477 1.00 . A A . 27 GLY CA 1 1
7 6646 1 1 27 GLY H H -42.067 -8.965 -20.645 1.00 . A A . 27 GLY H 1 1
7 6647 1 1 27 GLY HA2 H -40.662 -10.576 -22.474 1.00 . A A . 27 GLY HA2 1 1
7 6648 1 1 27 GLY HA3 H -40.293 -10.418 -20.763 1.00 . A A . 27 GLY HA3 1 1
7 6649 1 1 27 GLY N N -42.139 -9.654 -21.339 1.00 . A A . 27 GLY N 1 1
7 6650 1 1 27 GLY O O -41.175 -12.992 -21.952 1.00 . A A . 27 GLY O 1 1
7 6651 1 1 28 GLY C C -43.729 -14.171 -21.064 1.00 . A A . 28 GLY C 1 1
7 6652 1 1 28 GLY CA C -42.921 -13.581 -19.910 1.00 . A A . 28 GLY CA 1 1
7 6653 1 1 28 GLY H H -42.681 -11.483 -19.681 1.00 . A A . 28 GLY H 1 1
7 6654 1 1 28 GLY HA2 H -42.088 -14.235 -19.693 1.00 . A A . 28 GLY HA2 1 1
7 6655 1 1 28 GLY HA3 H -43.552 -13.517 -19.038 1.00 . A A . 28 GLY HA3 1 1
7 6656 1 1 28 GLY N N -42.409 -12.250 -20.227 1.00 . A A . 28 GLY N 1 1
7 6657 1 1 28 GLY O O -43.584 -15.347 -21.396 1.00 . A A . 28 GLY O 1 1
7 6658 1 1 29 LEU C C -44.600 -14.330 -23.913 1.00 . A A . 29 LEU C 1 1
7 6659 1 1 29 LEU CA C -45.448 -13.836 -22.741 1.00 . A A . 29 LEU CA 1 1
7 6660 1 1 29 LEU CB C -46.376 -12.702 -23.205 1.00 . A A . 29 LEU CB 1 1
7 6661 1 1 29 LEU CD1 C -48.133 -14.350 -23.901 1.00 . A A . 29 LEU CD1 1 1
7 6662 1 1 29 LEU CD2 C -48.181 -12.023 -24.793 1.00 . A A . 29 LEU CD2 1 1
7 6663 1 1 29 LEU CG C -47.269 -13.175 -24.360 1.00 . A A . 29 LEU CG 1 1
7 6664 1 1 29 LEU H H -44.695 -12.445 -21.310 1.00 . A A . 29 LEU H 1 1
7 6665 1 1 29 LEU HA H -46.050 -14.653 -22.380 1.00 . A A . 29 LEU HA 1 1
7 6666 1 1 29 LEU HB2 H -46.997 -12.392 -22.377 1.00 . A A . 29 LEU HB2 1 1
7 6667 1 1 29 LEU HB3 H -45.779 -11.865 -23.535 1.00 . A A . 29 LEU HB3 1 1
7 6668 1 1 29 LEU HD11 H -48.372 -14.235 -22.854 1.00 . A A . 29 LEU HD11 1 1
7 6669 1 1 29 LEU HD12 H -47.591 -15.273 -24.047 1.00 . A A . 29 LEU HD12 1 1
7 6670 1 1 29 LEU HD13 H -49.046 -14.374 -24.477 1.00 . A A . 29 LEU HD13 1 1
7 6671 1 1 29 LEU HD21 H -47.924 -11.719 -25.796 1.00 . A A . 29 LEU HD21 1 1
7 6672 1 1 29 LEU HD22 H -48.050 -11.188 -24.119 1.00 . A A . 29 LEU HD22 1 1
7 6673 1 1 29 LEU HD23 H -49.209 -12.349 -24.766 1.00 . A A . 29 LEU HD23 1 1
7 6674 1 1 29 LEU HG H -46.656 -13.480 -25.195 1.00 . A A . 29 LEU HG 1 1
7 6675 1 1 29 LEU N N -44.601 -13.358 -21.651 1.00 . A A . 29 LEU N 1 1
7 6676 1 1 29 LEU O O -44.840 -15.413 -24.448 1.00 . A A . 29 LEU O 1 1
7 6677 1 1 30 ILE C C -41.978 -15.193 -25.136 1.00 . A A . 30 ILE C 1 1
7 6678 1 1 30 ILE CA C -42.755 -13.911 -25.436 1.00 . A A . 30 ILE CA 1 1
7 6679 1 1 30 ILE CB C -41.773 -12.777 -25.739 1.00 . A A . 30 ILE CB 1 1
7 6680 1 1 30 ILE CD1 C -41.620 -10.357 -26.346 1.00 . A A . 30 ILE CD1 1 1
7 6681 1 1 30 ILE CG1 C -42.538 -11.581 -26.307 1.00 . A A . 30 ILE CG1 1 1
7 6682 1 1 30 ILE CG2 C -40.742 -13.256 -26.763 1.00 . A A . 30 ILE CG2 1 1
7 6683 1 1 30 ILE H H -43.475 -12.668 -23.876 1.00 . A A . 30 ILE H 1 1
7 6684 1 1 30 ILE HA H -43.371 -14.074 -26.307 1.00 . A A . 30 ILE HA 1 1
7 6685 1 1 30 ILE HB H -41.269 -12.487 -24.828 1.00 . A A . 30 ILE HB 1 1
7 6686 1 1 30 ILE HD11 H -42.129 -9.542 -26.839 1.00 . A A . 30 ILE HD11 1 1
7 6687 1 1 30 ILE HD12 H -40.719 -10.602 -26.889 1.00 . A A . 30 ILE HD12 1 1
7 6688 1 1 30 ILE HD13 H -41.366 -10.066 -25.339 1.00 . A A . 30 ILE HD13 1 1
7 6689 1 1 30 ILE HG12 H -42.876 -11.811 -27.307 1.00 . A A . 30 ILE HG12 1 1
7 6690 1 1 30 ILE HG13 H -43.392 -11.368 -25.680 1.00 . A A . 30 ILE HG13 1 1
7 6691 1 1 30 ILE HG21 H -40.017 -13.893 -26.273 1.00 . A A . 30 ILE HG21 1 1
7 6692 1 1 30 ILE HG22 H -40.239 -12.404 -27.194 1.00 . A A . 30 ILE HG22 1 1
7 6693 1 1 30 ILE HG23 H -41.240 -13.814 -27.542 1.00 . A A . 30 ILE HG23 1 1
7 6694 1 1 30 ILE N N -43.615 -13.533 -24.317 1.00 . A A . 30 ILE N 1 1
7 6695 1 1 30 ILE O O -41.873 -16.085 -25.985 1.00 . A A . 30 ILE O 1 1
7 6696 1 1 31 PHE C C -41.530 -17.718 -23.572 1.00 . A A . 31 PHE C 1 1
7 6697 1 1 31 PHE CA C -40.677 -16.456 -23.519 1.00 . A A . 31 PHE CA 1 1
7 6698 1 1 31 PHE CB C -40.141 -16.262 -22.100 1.00 . A A . 31 PHE CB 1 1
7 6699 1 1 31 PHE CD1 C -38.067 -17.692 -22.133 1.00 . A A . 31 PHE CD1 1 1
7 6700 1 1 31 PHE CD2 C -39.975 -18.436 -20.834 1.00 . A A . 31 PHE CD2 1 1
7 6701 1 1 31 PHE CE1 C -37.357 -18.834 -21.744 1.00 . A A . 31 PHE CE1 1 1
7 6702 1 1 31 PHE CE2 C -39.265 -19.578 -20.446 1.00 . A A . 31 PHE CE2 1 1
7 6703 1 1 31 PHE CG C -39.376 -17.493 -21.679 1.00 . A A . 31 PHE CG 1 1
7 6704 1 1 31 PHE CZ C -37.956 -19.776 -20.901 1.00 . A A . 31 PHE CZ 1 1
7 6705 1 1 31 PHE H H -41.567 -14.558 -23.276 1.00 . A A . 31 PHE H 1 1
7 6706 1 1 31 PHE HA H -39.840 -16.574 -24.189 1.00 . A A . 31 PHE HA 1 1
7 6707 1 1 31 PHE HB2 H -39.485 -15.404 -22.077 1.00 . A A . 31 PHE HB2 1 1
7 6708 1 1 31 PHE HB3 H -40.966 -16.102 -21.422 1.00 . A A . 31 PHE HB3 1 1
7 6709 1 1 31 PHE HD1 H -37.606 -16.964 -22.784 1.00 . A A . 31 PHE HD1 1 1
7 6710 1 1 31 PHE HD2 H -40.985 -18.283 -20.483 1.00 . A A . 31 PHE HD2 1 1
7 6711 1 1 31 PHE HE1 H -36.347 -18.988 -22.095 1.00 . A A . 31 PHE HE1 1 1
7 6712 1 1 31 PHE HE2 H -39.727 -20.305 -19.794 1.00 . A A . 31 PHE HE2 1 1
7 6713 1 1 31 PHE HZ H -37.409 -20.657 -20.599 1.00 . A A . 31 PHE HZ 1 1
7 6714 1 1 31 PHE N N -41.442 -15.283 -23.925 1.00 . A A . 31 PHE N 1 1
7 6715 1 1 31 PHE O O -41.086 -18.759 -24.058 1.00 . A A . 31 PHE O 1 1
7 6716 1 1 32 ALA C C -43.914 -19.328 -24.393 1.00 . A A . 32 ALA C 1 1
7 6717 1 1 32 ALA CA C -43.630 -18.789 -22.995 1.00 . A A . 32 ALA CA 1 1
7 6718 1 1 32 ALA CB C -44.949 -18.406 -22.321 1.00 . A A . 32 ALA CB 1 1
7 6719 1 1 32 ALA H H -43.036 -16.788 -22.633 1.00 . A A . 32 ALA H 1 1
7 6720 1 1 32 ALA HA H -43.161 -19.566 -22.411 1.00 . A A . 32 ALA HA 1 1
7 6721 1 1 32 ALA HB1 H -45.159 -17.363 -22.512 1.00 . A A . 32 ALA HB1 1 1
7 6722 1 1 32 ALA HB2 H -44.871 -18.569 -21.258 1.00 . A A . 32 ALA HB2 1 1
7 6723 1 1 32 ALA HB3 H -45.747 -19.014 -22.722 1.00 . A A . 32 ALA HB3 1 1
7 6724 1 1 32 ALA N N -42.743 -17.633 -23.035 1.00 . A A . 32 ALA N 1 1
7 6725 1 1 32 ALA O O -43.914 -20.541 -24.599 1.00 . A A . 32 ALA O 1 1
7 6726 1 1 33 GLY C C -43.255 -19.698 -27.273 1.00 . A A . 33 GLY C 1 1
7 6727 1 1 33 GLY CA C -44.430 -18.899 -26.718 1.00 . A A . 33 GLY CA 1 1
7 6728 1 1 33 GLY H H -44.150 -17.484 -25.167 1.00 . A A . 33 GLY H 1 1
7 6729 1 1 33 GLY HA2 H -45.313 -19.524 -26.709 1.00 . A A . 33 GLY HA2 1 1
7 6730 1 1 33 GLY HA3 H -44.606 -18.043 -27.349 1.00 . A A . 33 GLY HA3 1 1
7 6731 1 1 33 GLY N N -44.152 -18.447 -25.357 1.00 . A A . 33 GLY N 1 1
7 6732 1 1 33 GLY O O -43.439 -20.727 -27.929 1.00 . A A . 33 GLY O 1 1
7 6733 1 1 34 LEU C C -40.724 -21.274 -26.708 1.00 . A A . 34 LEU C 1 1
7 6734 1 1 34 LEU CA C -40.845 -19.931 -27.427 1.00 . A A . 34 LEU CA 1 1
7 6735 1 1 34 LEU CB C -39.606 -19.069 -27.142 1.00 . A A . 34 LEU CB 1 1
7 6736 1 1 34 LEU CD1 C -38.411 -20.018 -29.135 1.00 . A A . 34 LEU CD1 1 1
7 6737 1 1 34 LEU CD2 C -37.119 -18.906 -27.313 1.00 . A A . 34 LEU CD2 1 1
7 6738 1 1 34 LEU CG C -38.336 -19.781 -27.624 1.00 . A A . 34 LEU CG 1 1
7 6739 1 1 34 LEU H H -41.959 -18.434 -26.413 1.00 . A A . 34 LEU H 1 1
7 6740 1 1 34 LEU HA H -40.917 -20.106 -28.490 1.00 . A A . 34 LEU HA 1 1
7 6741 1 1 34 LEU HB2 H -39.704 -18.125 -27.657 1.00 . A A . 34 LEU HB2 1 1
7 6742 1 1 34 LEU HB3 H -39.533 -18.890 -26.081 1.00 . A A . 34 LEU HB3 1 1
7 6743 1 1 34 LEU HD11 H -38.898 -20.962 -29.327 1.00 . A A . 34 LEU HD11 1 1
7 6744 1 1 34 LEU HD12 H -37.413 -20.039 -29.545 1.00 . A A . 34 LEU HD12 1 1
7 6745 1 1 34 LEU HD13 H -38.975 -19.222 -29.597 1.00 . A A . 34 LEU HD13 1 1
7 6746 1 1 34 LEU HD21 H -36.228 -19.379 -27.698 1.00 . A A . 34 LEU HD21 1 1
7 6747 1 1 34 LEU HD22 H -37.029 -18.781 -26.245 1.00 . A A . 34 LEU HD22 1 1
7 6748 1 1 34 LEU HD23 H -37.243 -17.939 -27.779 1.00 . A A . 34 LEU HD23 1 1
7 6749 1 1 34 LEU HG H -38.235 -20.728 -27.116 1.00 . A A . 34 LEU HG 1 1
7 6750 1 1 34 LEU N N -42.045 -19.234 -26.979 1.00 . A A . 34 LEU N 1 1
7 6751 1 1 34 LEU O O -40.329 -22.286 -27.296 1.00 . A A . 34 LEU O 1 1
7 6752 1 1 35 ALA C C -41.852 -23.569 -25.186 1.00 . A A . 35 ALA C 1 1
7 6753 1 1 35 ALA CA C -40.962 -22.470 -24.611 1.00 . A A . 35 ALA CA 1 1
7 6754 1 1 35 ALA CB C -41.386 -22.171 -23.171 1.00 . A A . 35 ALA CB 1 1
7 6755 1 1 35 ALA H H -41.346 -20.407 -25.036 1.00 . A A . 35 ALA H 1 1
7 6756 1 1 35 ALA HA H -39.939 -22.813 -24.609 1.00 . A A . 35 ALA HA 1 1
7 6757 1 1 35 ALA HB1 H -41.335 -23.077 -22.585 1.00 . A A . 35 ALA HB1 1 1
7 6758 1 1 35 ALA HB2 H -42.399 -21.794 -23.165 1.00 . A A . 35 ALA HB2 1 1
7 6759 1 1 35 ALA HB3 H -40.724 -21.430 -22.748 1.00 . A A . 35 ALA HB3 1 1
7 6760 1 1 35 ALA N N -41.055 -21.260 -25.419 1.00 . A A . 35 ALA N 1 1
7 6761 1 1 35 ALA O O -41.415 -24.703 -25.336 1.00 . A A . 35 ALA O 1 1
7 6762 1 1 36 PHE C C -43.597 -24.809 -27.340 1.00 . A A . 36 PHE C 1 1
7 6763 1 1 36 PHE CA C -44.055 -24.219 -26.003 1.00 . A A . 36 PHE CA 1 1
7 6764 1 1 36 PHE CB C -45.436 -23.583 -26.167 1.00 . A A . 36 PHE CB 1 1
7 6765 1 1 36 PHE CD1 C -45.877 -23.072 -23.734 1.00 . A A . 36 PHE CD1 1 1
7 6766 1 1 36 PHE CD2 C -47.325 -24.644 -24.876 1.00 . A A . 36 PHE CD2 1 1
7 6767 1 1 36 PHE CE1 C -46.614 -23.248 -22.557 1.00 . A A . 36 PHE CE1 1 1
7 6768 1 1 36 PHE CE2 C -48.063 -24.821 -23.699 1.00 . A A . 36 PHE CE2 1 1
7 6769 1 1 36 PHE CG C -46.231 -23.771 -24.894 1.00 . A A . 36 PHE CG 1 1
7 6770 1 1 36 PHE CZ C -47.708 -24.122 -22.540 1.00 . A A . 36 PHE CZ 1 1
7 6771 1 1 36 PHE H H -43.416 -22.329 -25.261 1.00 . A A . 36 PHE H 1 1
7 6772 1 1 36 PHE HA H -44.138 -25.025 -25.288 1.00 . A A . 36 PHE HA 1 1
7 6773 1 1 36 PHE HB2 H -45.323 -22.527 -26.369 1.00 . A A . 36 PHE HB2 1 1
7 6774 1 1 36 PHE HB3 H -45.955 -24.053 -26.988 1.00 . A A . 36 PHE HB3 1 1
7 6775 1 1 36 PHE HD1 H -45.034 -22.400 -23.745 1.00 . A A . 36 PHE HD1 1 1
7 6776 1 1 36 PHE HD2 H -47.601 -25.184 -25.770 1.00 . A A . 36 PHE HD2 1 1
7 6777 1 1 36 PHE HE1 H -46.341 -22.708 -21.662 1.00 . A A . 36 PHE HE1 1 1
7 6778 1 1 36 PHE HE2 H -48.906 -25.495 -23.686 1.00 . A A . 36 PHE HE2 1 1
7 6779 1 1 36 PHE HZ H -48.276 -24.258 -21.632 1.00 . A A . 36 PHE HZ 1 1
7 6780 1 1 36 PHE N N -43.108 -23.234 -25.476 1.00 . A A . 36 PHE N 1 1
7 6781 1 1 36 PHE O O -43.755 -26.011 -27.579 1.00 . A A . 36 PHE O 1 1
7 6782 1 1 37 ILE C C -41.569 -25.582 -29.356 1.00 . A A . 37 ILE C 1 1
7 6783 1 1 37 ILE CA C -42.607 -24.475 -29.526 1.00 . A A . 37 ILE CA 1 1
7 6784 1 1 37 ILE CB C -42.005 -23.333 -30.346 1.00 . A A . 37 ILE CB 1 1
7 6785 1 1 37 ILE CD1 C -42.487 -21.071 -31.301 1.00 . A A . 37 ILE CD1 1 1
7 6786 1 1 37 ILE CG1 C -43.113 -22.349 -30.737 1.00 . A A . 37 ILE CG1 1 1
7 6787 1 1 37 ILE CG2 C -41.357 -23.901 -31.610 1.00 . A A . 37 ILE CG2 1 1
7 6788 1 1 37 ILE H H -42.957 -23.022 -28.011 1.00 . A A . 37 ILE H 1 1
7 6789 1 1 37 ILE HA H -43.461 -24.872 -30.054 1.00 . A A . 37 ILE HA 1 1
7 6790 1 1 37 ILE HB H -41.257 -22.821 -29.756 1.00 . A A . 37 ILE HB 1 1
7 6791 1 1 37 ILE HD11 H -41.441 -21.242 -31.507 1.00 . A A . 37 ILE HD11 1 1
7 6792 1 1 37 ILE HD12 H -42.587 -20.273 -30.579 1.00 . A A . 37 ILE HD12 1 1
7 6793 1 1 37 ILE HD13 H -42.993 -20.794 -32.213 1.00 . A A . 37 ILE HD13 1 1
7 6794 1 1 37 ILE HG12 H -43.746 -22.801 -31.486 1.00 . A A . 37 ILE HG12 1 1
7 6795 1 1 37 ILE HG13 H -43.702 -22.105 -29.866 1.00 . A A . 37 ILE HG13 1 1
7 6796 1 1 37 ILE HG21 H -40.352 -24.229 -31.383 1.00 . A A . 37 ILE HG21 1 1
7 6797 1 1 37 ILE HG22 H -41.323 -23.140 -32.373 1.00 . A A . 37 ILE HG22 1 1
7 6798 1 1 37 ILE HG23 H -41.937 -24.740 -31.965 1.00 . A A . 37 ILE HG23 1 1
7 6799 1 1 37 ILE N N -43.047 -23.979 -28.222 1.00 . A A . 37 ILE N 1 1
7 6800 1 1 37 ILE O O -41.634 -26.617 -30.027 1.00 . A A . 37 ILE O 1 1
7 6801 1 1 38 VAL C C -40.165 -27.681 -27.782 1.00 . A A . 38 VAL C 1 1
7 6802 1 1 38 VAL CA C -39.565 -26.345 -28.224 1.00 . A A . 38 VAL CA 1 1
7 6803 1 1 38 VAL CB C -38.605 -25.834 -27.149 1.00 . A A . 38 VAL CB 1 1
7 6804 1 1 38 VAL CG1 C -37.654 -26.960 -26.739 1.00 . A A . 38 VAL CG1 1 1
7 6805 1 1 38 VAL CG2 C -37.794 -24.663 -27.710 1.00 . A A . 38 VAL CG2 1 1
7 6806 1 1 38 VAL H H -40.608 -24.506 -27.978 1.00 . A A . 38 VAL H 1 1
7 6807 1 1 38 VAL HA H -39.013 -26.497 -29.139 1.00 . A A . 38 VAL HA 1 1
7 6808 1 1 38 VAL HB H -39.169 -25.507 -26.289 1.00 . A A . 38 VAL HB 1 1
7 6809 1 1 38 VAL HG11 H -36.790 -26.539 -26.246 1.00 . A A . 38 VAL HG11 1 1
7 6810 1 1 38 VAL HG12 H -37.339 -27.504 -27.617 1.00 . A A . 38 VAL HG12 1 1
7 6811 1 1 38 VAL HG13 H -38.162 -27.631 -26.062 1.00 . A A . 38 VAL HG13 1 1
7 6812 1 1 38 VAL HG21 H -37.191 -24.233 -26.923 1.00 . A A . 38 VAL HG21 1 1
7 6813 1 1 38 VAL HG22 H -38.467 -23.913 -28.098 1.00 . A A . 38 VAL HG22 1 1
7 6814 1 1 38 VAL HG23 H -37.152 -25.016 -28.503 1.00 . A A . 38 VAL HG23 1 1
7 6815 1 1 38 VAL N N -40.615 -25.359 -28.463 1.00 . A A . 38 VAL N 1 1
7 6816 1 1 38 VAL O O -39.700 -28.745 -28.191 1.00 . A A . 38 VAL O 1 1
7 6817 1 1 39 GLY C C -42.441 -29.659 -27.550 1.00 . A A . 39 GLY C 1 1
7 6818 1 1 39 GLY CA C -41.846 -28.817 -26.426 1.00 . A A . 39 GLY CA 1 1
7 6819 1 1 39 GLY H H -41.508 -26.750 -26.638 1.00 . A A . 39 GLY H 1 1
7 6820 1 1 39 GLY HA2 H -41.123 -29.411 -25.888 1.00 . A A . 39 GLY HA2 1 1
7 6821 1 1 39 GLY HA3 H -42.637 -28.525 -25.751 1.00 . A A . 39 GLY HA3 1 1
7 6822 1 1 39 GLY N N -41.190 -27.618 -26.937 1.00 . A A . 39 GLY N 1 1
7 6823 1 1 39 GLY O O -42.430 -30.888 -27.485 1.00 . A A . 39 GLY O 1 1
7 6824 1 1 40 LEU C C -42.485 -30.637 -30.331 1.00 . A A . 40 LEU C 1 1
7 6825 1 1 40 LEU CA C -43.548 -29.744 -29.696 1.00 . A A . 40 LEU CA 1 1
7 6826 1 1 40 LEU CB C -44.101 -28.773 -30.743 1.00 . A A . 40 LEU CB 1 1
7 6827 1 1 40 LEU CD1 C -45.762 -26.949 -31.153 1.00 . A A . 40 LEU CD1 1 1
7 6828 1 1 40 LEU CD2 C -46.489 -29.037 -29.987 1.00 . A A . 40 LEU CD2 1 1
7 6829 1 1 40 LEU CG C -45.331 -28.048 -30.181 1.00 . A A . 40 LEU CG 1 1
7 6830 1 1 40 LEU H H -42.936 -28.019 -28.593 1.00 . A A . 40 LEU H 1 1
7 6831 1 1 40 LEU HA H -44.351 -30.361 -29.324 1.00 . A A . 40 LEU HA 1 1
7 6832 1 1 40 LEU HB2 H -43.341 -28.046 -30.990 1.00 . A A . 40 LEU HB2 1 1
7 6833 1 1 40 LEU HB3 H -44.375 -29.317 -31.633 1.00 . A A . 40 LEU HB3 1 1
7 6834 1 1 40 LEU HD11 H -46.123 -27.396 -32.067 1.00 . A A . 40 LEU HD11 1 1
7 6835 1 1 40 LEU HD12 H -44.919 -26.311 -31.372 1.00 . A A . 40 LEU HD12 1 1
7 6836 1 1 40 LEU HD13 H -46.550 -26.362 -30.705 1.00 . A A . 40 LEU HD13 1 1
7 6837 1 1 40 LEU HD21 H -46.578 -29.283 -28.938 1.00 . A A . 40 LEU HD21 1 1
7 6838 1 1 40 LEU HD22 H -46.304 -29.937 -30.551 1.00 . A A . 40 LEU HD22 1 1
7 6839 1 1 40 LEU HD23 H -47.409 -28.583 -30.325 1.00 . A A . 40 LEU HD23 1 1
7 6840 1 1 40 LEU HG H -45.075 -27.602 -29.231 1.00 . A A . 40 LEU HG 1 1
7 6841 1 1 40 LEU N N -42.961 -29.003 -28.582 1.00 . A A . 40 LEU N 1 1
7 6842 1 1 40 LEU O O -42.745 -31.793 -30.663 1.00 . A A . 40 LEU O 1 1
7 6843 1 1 41 LEU C C -39.893 -32.104 -30.352 1.00 . A A . 41 LEU C 1 1
7 6844 1 1 41 LEU CA C -40.184 -30.813 -31.119 1.00 . A A . 41 LEU CA 1 1
7 6845 1 1 41 LEU CB C -38.931 -29.924 -31.142 1.00 . A A . 41 LEU CB 1 1
7 6846 1 1 41 LEU CD1 C -38.113 -31.022 -33.246 1.00 . A A . 41 LEU CD1 1 1
7 6847 1 1 41 LEU CD2 C -36.525 -29.759 -31.797 1.00 . A A . 41 LEU CD2 1 1
7 6848 1 1 41 LEU CG C -37.758 -30.666 -31.801 1.00 . A A . 41 LEU CG 1 1
7 6849 1 1 41 LEU H H -41.172 -29.143 -30.262 1.00 . A A . 41 LEU H 1 1
7 6850 1 1 41 LEU HA H -40.454 -31.061 -32.133 1.00 . A A . 41 LEU HA 1 1
7 6851 1 1 41 LEU HB2 H -39.141 -29.023 -31.699 1.00 . A A . 41 LEU HB2 1 1
7 6852 1 1 41 LEU HB3 H -38.662 -29.662 -30.130 1.00 . A A . 41 LEU HB3 1 1
7 6853 1 1 41 LEU HD11 H -38.606 -31.984 -33.268 1.00 . A A . 41 LEU HD11 1 1
7 6854 1 1 41 LEU HD12 H -37.212 -31.066 -33.838 1.00 . A A . 41 LEU HD12 1 1
7 6855 1 1 41 LEU HD13 H -38.774 -30.270 -33.651 1.00 . A A . 41 LEU HD13 1 1
7 6856 1 1 41 LEU HD21 H -36.734 -28.872 -31.218 1.00 . A A . 41 LEU HD21 1 1
7 6857 1 1 41 LEU HD22 H -36.282 -29.478 -32.811 1.00 . A A . 41 LEU HD22 1 1
7 6858 1 1 41 LEU HD23 H -35.691 -30.287 -31.359 1.00 . A A . 41 LEU HD23 1 1
7 6859 1 1 41 LEU HG H -37.541 -31.569 -31.250 1.00 . A A . 41 LEU HG 1 1
7 6860 1 1 41 LEU N N -41.292 -30.080 -30.506 1.00 . A A . 41 LEU N 1 1
7 6861 1 1 41 LEU O O -39.556 -33.125 -30.951 1.00 . A A . 41 LEU O 1 1
7 6862 1 1 42 ILE C C -40.678 -34.378 -28.586 1.00 . A A . 42 ILE C 1 1
7 6863 1 1 42 ILE CA C -39.746 -33.225 -28.202 1.00 . A A . 42 ILE CA 1 1
7 6864 1 1 42 ILE CB C -39.940 -32.884 -26.719 1.00 . A A . 42 ILE CB 1 1
7 6865 1 1 42 ILE CD1 C -37.580 -32.759 -25.825 1.00 . A A . 42 ILE CD1 1 1
7 6866 1 1 42 ILE CG1 C -38.818 -31.950 -26.238 1.00 . A A . 42 ILE CG1 1 1
7 6867 1 1 42 ILE CG2 C -39.914 -34.172 -25.892 1.00 . A A . 42 ILE CG2 1 1
7 6868 1 1 42 ILE H H -40.277 -31.206 -28.619 1.00 . A A . 42 ILE H 1 1
7 6869 1 1 42 ILE HA H -38.729 -33.537 -28.364 1.00 . A A . 42 ILE HA 1 1
7 6870 1 1 42 ILE HB H -40.893 -32.398 -26.586 1.00 . A A . 42 ILE HB 1 1
7 6871 1 1 42 ILE HD11 H -36.706 -32.126 -25.872 1.00 . A A . 42 ILE HD11 1 1
7 6872 1 1 42 ILE HD12 H -37.448 -33.599 -26.485 1.00 . A A . 42 ILE HD12 1 1
7 6873 1 1 42 ILE HD13 H -37.708 -33.115 -24.814 1.00 . A A . 42 ILE HD13 1 1
7 6874 1 1 42 ILE HG12 H -38.550 -31.274 -27.038 1.00 . A A . 42 ILE HG12 1 1
7 6875 1 1 42 ILE HG13 H -39.168 -31.378 -25.392 1.00 . A A . 42 ILE HG13 1 1
7 6876 1 1 42 ILE HG21 H -39.723 -33.933 -24.858 1.00 . A A . 42 ILE HG21 1 1
7 6877 1 1 42 ILE HG22 H -39.135 -34.822 -26.263 1.00 . A A . 42 ILE HG22 1 1
7 6878 1 1 42 ILE HG23 H -40.869 -34.671 -25.976 1.00 . A A . 42 ILE HG23 1 1
7 6879 1 1 42 ILE N N -40.012 -32.050 -29.031 1.00 . A A . 42 ILE N 1 1
7 6880 1 1 42 ILE O O -40.257 -35.536 -28.658 1.00 . A A . 42 ILE O 1 1
7 6881 1 1 43 LEU C C -42.463 -35.835 -30.438 1.00 . A A . 43 LEU C 1 1
7 6882 1 1 43 LEU CA C -42.908 -35.105 -29.171 1.00 . A A . 43 LEU CA 1 1
7 6883 1 1 43 LEU CB C -44.290 -34.486 -29.397 1.00 . A A . 43 LEU CB 1 1
7 6884 1 1 43 LEU CD1 C -46.143 -33.197 -28.320 1.00 . A A . 43 LEU CD1 1 1
7 6885 1 1 43 LEU CD2 C -45.173 -35.177 -27.140 1.00 . A A . 43 LEU CD2 1 1
7 6886 1 1 43 LEU CG C -44.860 -33.989 -28.061 1.00 . A A . 43 LEU CG 1 1
7 6887 1 1 43 LEU H H -42.244 -33.141 -28.726 1.00 . A A . 43 LEU H 1 1
7 6888 1 1 43 LEU HA H -42.969 -35.816 -28.362 1.00 . A A . 43 LEU HA 1 1
7 6889 1 1 43 LEU HB2 H -44.199 -33.653 -30.078 1.00 . A A . 43 LEU HB2 1 1
7 6890 1 1 43 LEU HB3 H -44.955 -35.223 -29.823 1.00 . A A . 43 LEU HB3 1 1
7 6891 1 1 43 LEU HD11 H -46.906 -33.860 -28.701 1.00 . A A . 43 LEU HD11 1 1
7 6892 1 1 43 LEU HD12 H -45.947 -32.421 -29.044 1.00 . A A . 43 LEU HD12 1 1
7 6893 1 1 43 LEU HD13 H -46.482 -32.750 -27.397 1.00 . A A . 43 LEU HD13 1 1
7 6894 1 1 43 LEU HD21 H -46.129 -35.016 -26.661 1.00 . A A . 43 LEU HD21 1 1
7 6895 1 1 43 LEU HD22 H -44.405 -35.258 -26.385 1.00 . A A . 43 LEU HD22 1 1
7 6896 1 1 43 LEU HD23 H -45.209 -36.090 -27.714 1.00 . A A . 43 LEU HD23 1 1
7 6897 1 1 43 LEU HG H -44.135 -33.345 -27.585 1.00 . A A . 43 LEU HG 1 1
7 6898 1 1 43 LEU N N -41.948 -34.066 -28.819 1.00 . A A . 43 LEU N 1 1
7 6899 1 1 43 LEU O O -42.593 -37.054 -30.531 1.00 . A A . 43 LEU O 1 1
7 6900 1 1 44 LEU C C -40.362 -36.705 -32.402 1.00 . A A . 44 LEU C 1 1
7 6901 1 1 44 LEU CA C -41.480 -35.694 -32.656 1.00 . A A . 44 LEU CA 1 1
7 6902 1 1 44 LEU CB C -40.980 -34.608 -33.612 1.00 . A A . 44 LEU CB 1 1
7 6903 1 1 44 LEU CD1 C -43.214 -33.500 -33.472 1.00 . A A . 44 LEU CD1 1 1
7 6904 1 1 44 LEU CD2 C -41.658 -32.939 -35.342 1.00 . A A . 44 LEU CD2 1 1
7 6905 1 1 44 LEU CG C -42.154 -34.057 -34.423 1.00 . A A . 44 LEU CG 1 1
7 6906 1 1 44 LEU H H -41.869 -34.124 -31.291 1.00 . A A . 44 LEU H 1 1
7 6907 1 1 44 LEU HA H -42.311 -36.205 -33.119 1.00 . A A . 44 LEU HA 1 1
7 6908 1 1 44 LEU HB2 H -40.526 -33.810 -33.044 1.00 . A A . 44 LEU HB2 1 1
7 6909 1 1 44 LEU HB3 H -40.249 -35.032 -34.286 1.00 . A A . 44 LEU HB3 1 1
7 6910 1 1 44 LEU HD11 H -42.735 -33.137 -32.576 1.00 . A A . 44 LEU HD11 1 1
7 6911 1 1 44 LEU HD12 H -43.915 -34.282 -33.217 1.00 . A A . 44 LEU HD12 1 1
7 6912 1 1 44 LEU HD13 H -43.739 -32.690 -33.954 1.00 . A A . 44 LEU HD13 1 1
7 6913 1 1 44 LEU HD21 H -42.465 -32.613 -35.980 1.00 . A A . 44 LEU HD21 1 1
7 6914 1 1 44 LEU HD22 H -40.846 -33.308 -35.951 1.00 . A A . 44 LEU HD22 1 1
7 6915 1 1 44 LEU HD23 H -41.311 -32.109 -34.745 1.00 . A A . 44 LEU HD23 1 1
7 6916 1 1 44 LEU HG H -42.586 -34.850 -35.016 1.00 . A A . 44 LEU HG 1 1
7 6917 1 1 44 LEU N N -41.938 -35.090 -31.406 1.00 . A A . 44 LEU N 1 1
7 6918 1 1 44 LEU O O -40.221 -37.689 -33.138 1.00 . A A . 44 LEU O 1 1
7 6919 1 1 45 SER C C -39.066 -38.775 -30.795 1.00 . A A . 45 SER C 1 1
7 6920 1 1 45 SER CA C -38.487 -37.392 -31.033 1.00 . A A . 45 SER CA 1 1
7 6921 1 1 45 SER CB C -37.732 -36.925 -29.787 1.00 . A A . 45 SER CB 1 1
7 6922 1 1 45 SER H H -39.729 -35.695 -30.786 1.00 . A A . 45 SER H 1 1
7 6923 1 1 45 SER HA H -37.802 -37.430 -31.866 1.00 . A A . 45 SER HA 1 1
7 6924 1 1 45 SER HB2 H -37.329 -35.941 -29.952 1.00 . A A . 45 SER HB2 1 1
7 6925 1 1 45 SER HB3 H -38.409 -36.899 -28.946 1.00 . A A . 45 SER HB3 1 1
7 6926 1 1 45 SER HG H -36.714 -38.540 -30.166 1.00 . A A . 45 SER HG 1 1
7 6927 1 1 45 SER N N -39.573 -36.474 -31.353 1.00 . A A . 45 SER N 1 1
7 6928 1 1 45 SER O O -38.528 -39.775 -31.265 1.00 . A A . 45 SER O 1 1
7 6929 1 1 45 SER OG O -36.667 -37.830 -29.522 1.00 . A A . 45 SER OG 1 1
7 6930 1 1 46 ARG C C -41.282 -40.764 -31.110 1.00 . A A . 46 ARG C 1 1
7 6931 1 1 46 ARG CA C -40.851 -40.088 -29.808 1.00 . A A . 46 ARG CA 1 1
7 6932 1 1 46 ARG CB C -42.067 -39.870 -28.890 1.00 . A A . 46 ARG CB 1 1
7 6933 1 1 46 ARG CD C -42.068 -42.319 -28.202 1.00 . A A . 46 ARG CD 1 1
7 6934 1 1 46 ARG CG C -42.910 -41.158 -28.752 1.00 . A A . 46 ARG CG 1 1
7 6935 1 1 46 ARG CZ C -43.588 -43.610 -26.812 1.00 . A A . 46 ARG CZ 1 1
7 6936 1 1 46 ARG H H -40.576 -37.989 -29.743 1.00 . A A . 46 ARG H 1 1
7 6937 1 1 46 ARG HA H -40.146 -40.727 -29.302 1.00 . A A . 46 ARG HA 1 1
7 6938 1 1 46 ARG HB2 H -41.722 -39.568 -27.913 1.00 . A A . 46 ARG HB2 1 1
7 6939 1 1 46 ARG HB3 H -42.685 -39.087 -29.304 1.00 . A A . 46 ARG HB3 1 1
7 6940 1 1 46 ARG HD2 H -41.316 -42.594 -28.924 1.00 . A A . 46 ARG HD2 1 1
7 6941 1 1 46 ARG HD3 H -41.588 -42.014 -27.283 1.00 . A A . 46 ARG HD3 1 1
7 6942 1 1 46 ARG HE H -42.984 -44.183 -28.633 1.00 . A A . 46 ARG HE 1 1
7 6943 1 1 46 ARG HG2 H -43.727 -40.969 -28.071 1.00 . A A . 46 ARG HG2 1 1
7 6944 1 1 46 ARG HG3 H -43.316 -41.435 -29.713 1.00 . A A . 46 ARG HG3 1 1
7 6945 1 1 46 ARG HH11 H -42.925 -41.880 -26.051 1.00 . A A . 46 ARG HH11 1 1
7 6946 1 1 46 ARG HH12 H -44.008 -42.778 -25.040 1.00 . A A . 46 ARG HH12 1 1
7 6947 1 1 46 ARG HH21 H -44.406 -45.367 -27.313 1.00 . A A . 46 ARG HH21 1 1
7 6948 1 1 46 ARG HH22 H -44.845 -44.751 -25.753 1.00 . A A . 46 ARG HH22 1 1
7 6949 1 1 46 ARG N N -40.184 -38.819 -30.080 1.00 . A A . 46 ARG N 1 1
7 6950 1 1 46 ARG NE N -42.913 -43.483 -27.951 1.00 . A A . 46 ARG NE 1 1
7 6951 1 1 46 ARG NH1 N -43.499 -42.683 -25.896 1.00 . A A . 46 ARG NH1 1 1
7 6952 1 1 46 ARG NH2 N -44.337 -44.657 -26.610 1.00 . A A . 46 ARG NH2 1 1
7 6953 1 1 46 ARG O O -41.250 -41.988 -31.221 1.00 . A A . 46 ARG O 1 1
7 6954 1 1 47 ARG C C -41.130 -41.393 -34.004 1.00 . A A . 47 ARG C 1 1
7 6955 1 1 47 ARG CA C -42.184 -40.504 -33.354 1.00 . A A . 47 ARG CA 1 1
7 6956 1 1 47 ARG CB C -42.536 -39.380 -34.330 1.00 . A A . 47 ARG CB 1 1
7 6957 1 1 47 ARG CD C -43.186 -39.276 -36.750 1.00 . A A . 47 ARG CD 1 1
7 6958 1 1 47 ARG CG C -43.489 -39.927 -35.401 1.00 . A A . 47 ARG CG 1 1
7 6959 1 1 47 ARG CZ C -41.426 -39.354 -38.423 1.00 . A A . 47 ARG CZ 1 1
7 6960 1 1 47 ARG H H -41.741 -38.997 -31.939 1.00 . A A . 47 ARG H 1 1
7 6961 1 1 47 ARG HA H -43.071 -41.090 -33.171 1.00 . A A . 47 ARG HA 1 1
7 6962 1 1 47 ARG HB2 H -43.018 -38.574 -33.795 1.00 . A A . 47 ARG HB2 1 1
7 6963 1 1 47 ARG HB3 H -41.637 -39.016 -34.803 1.00 . A A . 47 ARG HB3 1 1
7 6964 1 1 47 ARG HD2 H -44.019 -39.432 -37.418 1.00 . A A . 47 ARG HD2 1 1
7 6965 1 1 47 ARG HD3 H -43.034 -38.217 -36.609 1.00 . A A . 47 ARG HD3 1 1
7 6966 1 1 47 ARG HE H -41.584 -40.658 -36.913 1.00 . A A . 47 ARG HE 1 1
7 6967 1 1 47 ARG HG2 H -43.362 -40.997 -35.482 1.00 . A A . 47 ARG HG2 1 1
7 6968 1 1 47 ARG HG3 H -44.508 -39.709 -35.119 1.00 . A A . 47 ARG HG3 1 1
7 6969 1 1 47 ARG HH11 H -42.770 -37.881 -38.605 1.00 . A A . 47 ARG HH11 1 1
7 6970 1 1 47 ARG HH12 H -41.527 -37.915 -39.812 1.00 . A A . 47 ARG HH12 1 1
7 6971 1 1 47 ARG HH21 H -39.953 -40.709 -38.492 1.00 . A A . 47 ARG HH21 1 1
7 6972 1 1 47 ARG HH22 H -39.933 -39.517 -39.748 1.00 . A A . 47 ARG HH22 1 1
7 6973 1 1 47 ARG N N -41.716 -39.961 -32.082 1.00 . A A . 47 ARG N 1 1
7 6974 1 1 47 ARG NE N -41.985 -39.868 -37.333 1.00 . A A . 47 ARG NE 1 1
7 6975 1 1 47 ARG NH1 N -41.948 -38.302 -38.992 1.00 . A A . 47 ARG NH1 1 1
7 6976 1 1 47 ARG NH2 N -40.353 -39.903 -38.927 1.00 . A A . 47 ARG NH2 1 1
7 6977 1 1 47 ARG O O -41.464 -42.300 -34.767 1.00 . A A . 47 ARG O 1 1
7 6978 1 1 48 PHE C C -38.975 -43.426 -33.900 1.00 . A A . 48 PHE C 1 1
7 6979 1 1 48 PHE CA C -38.801 -41.961 -34.299 1.00 . A A . 48 PHE CA 1 1
7 6980 1 1 48 PHE CB C -37.424 -41.465 -33.851 1.00 . A A . 48 PHE CB 1 1
7 6981 1 1 48 PHE CD1 C -37.558 -39.015 -34.417 1.00 . A A . 48 PHE CD1 1 1
7 6982 1 1 48 PHE CD2 C -36.117 -40.438 -35.746 1.00 . A A . 48 PHE CD2 1 1
7 6983 1 1 48 PHE CE1 C -37.187 -37.912 -35.193 1.00 . A A . 48 PHE CE1 1 1
7 6984 1 1 48 PHE CE2 C -35.744 -39.335 -36.523 1.00 . A A . 48 PHE CE2 1 1
7 6985 1 1 48 PHE CG C -37.025 -40.277 -34.691 1.00 . A A . 48 PHE CG 1 1
7 6986 1 1 48 PHE CZ C -36.279 -38.072 -36.248 1.00 . A A . 48 PHE CZ 1 1
7 6987 1 1 48 PHE H H -39.634 -40.414 -33.095 1.00 . A A . 48 PHE H 1 1
7 6988 1 1 48 PHE HA H -38.862 -41.886 -35.374 1.00 . A A . 48 PHE HA 1 1
7 6989 1 1 48 PHE HB2 H -37.464 -41.176 -32.813 1.00 . A A . 48 PHE HB2 1 1
7 6990 1 1 48 PHE HB3 H -36.699 -42.253 -33.978 1.00 . A A . 48 PHE HB3 1 1
7 6991 1 1 48 PHE HD1 H -38.261 -38.894 -33.607 1.00 . A A . 48 PHE HD1 1 1
7 6992 1 1 48 PHE HD2 H -35.703 -41.413 -35.957 1.00 . A A . 48 PHE HD2 1 1
7 6993 1 1 48 PHE HE1 H -37.600 -36.937 -34.980 1.00 . A A . 48 PHE HE1 1 1
7 6994 1 1 48 PHE HE2 H -35.044 -39.460 -37.336 1.00 . A A . 48 PHE HE2 1 1
7 6995 1 1 48 PHE HZ H -35.992 -37.221 -36.847 1.00 . A A . 48 PHE HZ 1 1
7 6996 1 1 48 PHE N N -39.860 -41.144 -33.709 1.00 . A A . 48 PHE N 1 1
7 6997 1 1 48 PHE O O -38.752 -44.326 -34.711 1.00 . A A . 48 PHE O 1 1
7 6998 1 1 49 ARG C C -41.033 -45.477 -32.512 1.00 . A A . 49 ARG C 1 1
7 6999 1 1 49 ARG CA C -39.603 -45.034 -32.209 1.00 . A A . 49 ARG CA 1 1
7 7000 1 1 49 ARG CB C -39.337 -45.148 -30.708 1.00 . A A . 49 ARG CB 1 1
7 7001 1 1 49 ARG CD C -37.597 -44.987 -28.924 1.00 . A A . 49 ARG CD 1 1
7 7002 1 1 49 ARG CG C -37.863 -44.854 -30.423 1.00 . A A . 49 ARG CG 1 1
7 7003 1 1 49 ARG CZ C -37.739 -46.711 -27.218 1.00 . A A . 49 ARG CZ 1 1
7 7004 1 1 49 ARG H H -39.571 -42.893 -32.076 1.00 . A A . 49 ARG H 1 1
7 7005 1 1 49 ARG HA H -38.918 -45.682 -32.735 1.00 . A A . 49 ARG HA 1 1
7 7006 1 1 49 ARG HB2 H -39.956 -44.439 -30.177 1.00 . A A . 49 ARG HB2 1 1
7 7007 1 1 49 ARG HB3 H -39.572 -46.150 -30.376 1.00 . A A . 49 ARG HB3 1 1
7 7008 1 1 49 ARG HD2 H -36.586 -44.676 -28.710 1.00 . A A . 49 ARG HD2 1 1
7 7009 1 1 49 ARG HD3 H -38.287 -44.355 -28.381 1.00 . A A . 49 ARG HD3 1 1
7 7010 1 1 49 ARG HE H -37.921 -47.066 -29.178 1.00 . A A . 49 ARG HE 1 1
7 7011 1 1 49 ARG HG2 H -37.245 -45.557 -30.964 1.00 . A A . 49 ARG HG2 1 1
7 7012 1 1 49 ARG HG3 H -37.628 -43.849 -30.742 1.00 . A A . 49 ARG HG3 1 1
7 7013 1 1 49 ARG HH11 H -37.424 -44.841 -26.577 1.00 . A A . 49 ARG HH11 1 1
7 7014 1 1 49 ARG HH12 H -37.519 -46.051 -25.341 1.00 . A A . 49 ARG HH12 1 1
7 7015 1 1 49 ARG HH21 H -38.047 -48.658 -27.565 1.00 . A A . 49 ARG HH21 1 1
7 7016 1 1 49 ARG HH22 H -37.873 -48.212 -25.900 1.00 . A A . 49 ARG HH22 1 1
7 7017 1 1 49 ARG N N -39.392 -43.660 -32.660 1.00 . A A . 49 ARG N 1 1
7 7018 1 1 49 ARG NE N -37.774 -46.372 -28.503 1.00 . A A . 49 ARG NE 1 1
7 7019 1 1 49 ARG NH1 N -37.546 -45.796 -26.308 1.00 . A A . 49 ARG NH1 1 1
7 7020 1 1 49 ARG NH2 N -37.899 -47.957 -26.866 1.00 . A A . 49 ARG NH2 1 1
7 7021 1 1 49 ARG O O -41.247 -46.500 -33.163 1.00 . A A . 49 ARG O 1 1
7 7022 1 1 50 SER C C -43.956 -44.298 -33.477 1.00 . A A . 50 SER C 1 1
7 7023 1 1 50 SER CA C -43.411 -45.044 -32.262 1.00 . A A . 50 SER CA 1 1
7 7024 1 1 50 SER CB C -44.238 -44.685 -31.028 1.00 . A A . 50 SER CB 1 1
7 7025 1 1 50 SER H H -41.779 -43.925 -31.492 1.00 . A A . 50 SER H 1 1
7 7026 1 1 50 SER HA H -43.493 -46.106 -32.439 1.00 . A A . 50 SER HA 1 1
7 7027 1 1 50 SER HB2 H -45.248 -45.042 -31.153 1.00 . A A . 50 SER HB2 1 1
7 7028 1 1 50 SER HB3 H -43.799 -45.148 -30.156 1.00 . A A . 50 SER HB3 1 1
7 7029 1 1 50 SER HG H -45.009 -42.930 -31.364 1.00 . A A . 50 SER HG 1 1
7 7030 1 1 50 SER N N -42.007 -44.708 -32.034 1.00 . A A . 50 SER N 1 1
7 7031 1 1 50 SER O O -43.405 -43.280 -33.887 1.00 . A A . 50 SER O 1 1
7 7032 1 1 50 SER OG O -44.259 -43.272 -30.872 1.00 . A A . 50 SER OG 1 1
7 7033 1 1 51 GLY C C -44.759 -44.330 -36.438 1.00 . A A . 51 GLY C 1 1
7 7034 1 1 51 GLY CA C -45.646 -44.170 -35.211 1.00 . A A . 51 GLY CA 1 1
7 7035 1 1 51 GLY H H -45.442 -45.624 -33.680 1.00 . A A . 51 GLY H 1 1
7 7036 1 1 51 GLY HA2 H -46.608 -44.624 -35.403 1.00 . A A . 51 GLY HA2 1 1
7 7037 1 1 51 GLY HA3 H -45.784 -43.119 -35.007 1.00 . A A . 51 GLY HA3 1 1
7 7038 1 1 51 GLY N N -45.042 -44.808 -34.046 1.00 . A A . 51 GLY N 1 1
7 7039 1 1 51 GLY O O -44.845 -43.548 -37.386 1.00 . A A . 51 GLY O 1 1
7 7040 1 1 52 GLY C C -43.778 -45.825 -38.811 1.00 . A A . 52 GLY C 1 1
7 7041 1 1 52 GLY CA C -42.995 -45.585 -37.525 1.00 . A A . 52 GLY CA 1 1
7 7042 1 1 52 GLY H H -43.876 -45.923 -35.620 1.00 . A A . 52 GLY H 1 1
7 7043 1 1 52 GLY HA2 H -42.351 -44.727 -37.655 1.00 . A A . 52 GLY HA2 1 1
7 7044 1 1 52 GLY HA3 H -42.392 -46.455 -37.313 1.00 . A A . 52 GLY HA3 1 1
7 7045 1 1 52 GLY N N -43.900 -45.342 -36.409 1.00 . A A . 52 GLY N 1 1
7 7046 1 1 52 GLY O O -44.733 -46.601 -38.832 1.00 . A A . 52 GLY O 1 1
7 7047 1 1 53 ASN C C -43.032 -45.156 -42.313 1.00 . A A . 53 ASN C 1 1
7 7048 1 1 53 ASN CA C -44.031 -45.305 -41.170 1.00 . A A . 53 ASN CA 1 1
7 7049 1 1 53 ASN CB C -45.131 -44.251 -41.316 1.00 . A A . 53 ASN CB 1 1
7 7050 1 1 53 ASN CG C -46.168 -44.419 -40.209 1.00 . A A . 53 ASN CG 1 1
7 7051 1 1 53 ASN H H -42.594 -44.556 -39.808 1.00 . A A . 53 ASN H 1 1
7 7052 1 1 53 ASN HA H -44.480 -46.285 -41.222 1.00 . A A . 53 ASN HA 1 1
7 7053 1 1 53 ASN HB2 H -44.695 -43.265 -41.249 1.00 . A A . 53 ASN HB2 1 1
7 7054 1 1 53 ASN HB3 H -45.612 -44.365 -42.275 1.00 . A A . 53 ASN HB3 1 1
7 7055 1 1 53 ASN HD21 H -46.317 -42.473 -39.851 1.00 . A A . 53 ASN HD21 1 1
7 7056 1 1 53 ASN HD22 H -47.300 -43.465 -38.886 1.00 . A A . 53 ASN HD22 1 1
7 7057 1 1 53 ASN N N -43.365 -45.155 -39.882 1.00 . A A . 53 ASN N 1 1
7 7058 1 1 53 ASN ND2 N -46.634 -43.365 -39.597 1.00 . A A . 53 ASN ND2 1 1
7 7059 1 1 53 ASN O O -42.177 -44.270 -42.288 1.00 . A A . 53 ASN O 1 1
7 7060 1 1 53 ASN OD1 O -46.565 -45.541 -39.894 1.00 . A A . 53 ASN OD1 1 1
7 7061 1 1 54 LYS C C -43.019 -46.268 -45.744 1.00 . A A . 54 LYS C 1 1
7 7062 1 1 54 LYS CA C -42.252 -45.969 -44.461 1.00 . A A . 54 LYS CA 1 1
7 7063 1 1 54 LYS CB C -41.117 -46.980 -44.285 1.00 . A A . 54 LYS CB 1 1
7 7064 1 1 54 LYS CD C -38.956 -47.407 -43.058 1.00 . A A . 54 LYS CD 1 1
7 7065 1 1 54 LYS CE C -39.306 -48.809 -42.544 1.00 . A A . 54 LYS CE 1 1
7 7066 1 1 54 LYS CG C -40.216 -46.534 -43.128 1.00 . A A . 54 LYS CG 1 1
7 7067 1 1 54 LYS H H -43.850 -46.704 -43.281 1.00 . A A . 54 LYS H 1 1
7 7068 1 1 54 LYS HA H -41.830 -44.978 -44.530 1.00 . A A . 54 LYS HA 1 1
7 7069 1 1 54 LYS HB2 H -41.538 -47.949 -44.069 1.00 . A A . 54 LYS HB2 1 1
7 7070 1 1 54 LYS HB3 H -40.535 -47.033 -45.194 1.00 . A A . 54 LYS HB3 1 1
7 7071 1 1 54 LYS HD2 H -38.522 -47.486 -44.045 1.00 . A A . 54 LYS HD2 1 1
7 7072 1 1 54 LYS HD3 H -38.242 -46.951 -42.388 1.00 . A A . 54 LYS HD3 1 1
7 7073 1 1 54 LYS HE2 H -39.868 -48.728 -41.626 1.00 . A A . 54 LYS HE2 1 1
7 7074 1 1 54 LYS HE3 H -39.892 -49.331 -43.283 1.00 . A A . 54 LYS HE3 1 1
7 7075 1 1 54 LYS HG2 H -39.926 -45.504 -43.277 1.00 . A A . 54 LYS HG2 1 1
7 7076 1 1 54 LYS HG3 H -40.760 -46.620 -42.199 1.00 . A A . 54 LYS HG3 1 1
7 7077 1 1 54 LYS HZ1 H -38.208 -50.577 -42.478 1.00 . A A . 54 LYS HZ1 1 1
7 7078 1 1 54 LYS HZ2 H -37.756 -49.436 -41.303 1.00 . A A . 54 LYS HZ2 1 1
7 7079 1 1 54 LYS HZ3 H -37.300 -49.218 -42.925 1.00 . A A . 54 LYS HZ3 1 1
7 7080 1 1 54 LYS N N -43.147 -46.021 -43.312 1.00 . A A . 54 LYS N 1 1
7 7081 1 1 54 LYS NZ N -38.047 -49.568 -42.293 1.00 . A A . 54 LYS NZ 1 1
7 7082 1 1 54 LYS O O -42.695 -47.211 -46.467 1.00 . A A . 54 LYS O 1 1
7 7083 1 1 55 LYS C C -44.628 -44.474 -48.189 1.00 . A A . 55 LYS C 1 1
7 7084 1 1 55 LYS CA C -44.851 -45.629 -47.218 1.00 . A A . 55 LYS CA 1 1
7 7085 1 1 55 LYS CB C -46.330 -45.694 -46.835 1.00 . A A . 55 LYS CB 1 1
7 7086 1 1 55 LYS CD C -48.063 -46.987 -45.585 1.00 . A A . 55 LYS CD 1 1
7 7087 1 1 55 LYS CE C -48.318 -48.217 -44.711 1.00 . A A . 55 LYS CE 1 1
7 7088 1 1 55 LYS CG C -46.582 -46.929 -45.966 1.00 . A A . 55 LYS CG 1 1
7 7089 1 1 55 LYS H H -44.240 -44.715 -45.410 1.00 . A A . 55 LYS H 1 1
7 7090 1 1 55 LYS HA H -44.574 -46.553 -47.702 1.00 . A A . 55 LYS HA 1 1
7 7091 1 1 55 LYS HB2 H -46.598 -44.804 -46.285 1.00 . A A . 55 LYS HB2 1 1
7 7092 1 1 55 LYS HB3 H -46.930 -45.758 -47.730 1.00 . A A . 55 LYS HB3 1 1
7 7093 1 1 55 LYS HD2 H -48.330 -46.095 -45.038 1.00 . A A . 55 LYS HD2 1 1
7 7094 1 1 55 LYS HD3 H -48.663 -47.054 -46.480 1.00 . A A . 55 LYS HD3 1 1
7 7095 1 1 55 LYS HE2 H -48.058 -49.109 -45.262 1.00 . A A . 55 LYS HE2 1 1
7 7096 1 1 55 LYS HE3 H -47.713 -48.157 -43.819 1.00 . A A . 55 LYS HE3 1 1
7 7097 1 1 55 LYS HG2 H -46.316 -47.817 -46.518 1.00 . A A . 55 LYS HG2 1 1
7 7098 1 1 55 LYS HG3 H -45.984 -46.867 -45.070 1.00 . A A . 55 LYS HG3 1 1
7 7099 1 1 55 LYS HZ1 H -50.324 -48.550 -45.158 1.00 . A A . 55 LYS HZ1 1 1
7 7100 1 1 55 LYS HZ2 H -50.063 -47.328 -44.007 1.00 . A A . 55 LYS HZ2 1 1
7 7101 1 1 55 LYS HZ3 H -49.892 -48.960 -43.570 1.00 . A A . 55 LYS HZ3 1 1
7 7102 1 1 55 LYS N N -44.037 -45.456 -46.018 1.00 . A A . 55 LYS N 1 1
7 7103 1 1 55 LYS NZ N -49.758 -48.268 -44.333 1.00 . A A . 55 LYS NZ 1 1
7 7104 1 1 55 LYS O O -45.309 -44.374 -49.209 1.00 . A A . 55 LYS O 1 1
7 7105 1 1 56 ARG C C -41.936 -42.496 -49.195 1.00 . A A . 56 ARG C 1 1
7 7106 1 1 56 ARG CA C -43.379 -42.445 -48.698 1.00 . A A . 56 ARG CA 1 1
7 7107 1 1 56 ARG CB C -43.600 -41.153 -47.905 1.00 . A A . 56 ARG CB 1 1
7 7108 1 1 56 ARG CD C -45.627 -40.135 -48.978 1.00 . A A . 56 ARG CD 1 1
7 7109 1 1 56 ARG CG C -44.104 -40.045 -48.837 1.00 . A A . 56 ARG CG 1 1
7 7110 1 1 56 ARG CZ C -46.450 -38.770 -47.144 1.00 . A A . 56 ARG CZ 1 1
7 7111 1 1 56 ARG H H -43.174 -43.735 -47.026 1.00 . A A . 56 ARG H 1 1
7 7112 1 1 56 ARG HA H -44.037 -42.450 -49.549 1.00 . A A . 56 ARG HA 1 1
7 7113 1 1 56 ARG HB2 H -44.332 -41.330 -47.130 1.00 . A A . 56 ARG HB2 1 1
7 7114 1 1 56 ARG HB3 H -42.668 -40.844 -47.456 1.00 . A A . 56 ARG HB3 1 1
7 7115 1 1 56 ARG HD2 H -45.970 -39.353 -49.637 1.00 . A A . 56 ARG HD2 1 1
7 7116 1 1 56 ARG HD3 H -45.896 -41.093 -49.393 1.00 . A A . 56 ARG HD3 1 1
7 7117 1 1 56 ARG HE H -46.560 -40.769 -47.182 1.00 . A A . 56 ARG HE 1 1
7 7118 1 1 56 ARG HG2 H -43.838 -39.082 -48.424 1.00 . A A . 56 ARG HG2 1 1
7 7119 1 1 56 ARG HG3 H -43.648 -40.157 -49.809 1.00 . A A . 56 ARG HG3 1 1
7 7120 1 1 56 ARG HH11 H -45.620 -37.795 -48.684 1.00 . A A . 56 ARG HH11 1 1
7 7121 1 1 56 ARG HH12 H -46.199 -36.799 -47.391 1.00 . A A . 56 ARG HH12 1 1
7 7122 1 1 56 ARG HH21 H -47.324 -39.468 -45.484 1.00 . A A . 56 ARG HH21 1 1
7 7123 1 1 56 ARG HH22 H -47.164 -37.745 -45.579 1.00 . A A . 56 ARG HH22 1 1
7 7124 1 1 56 ARG N N -43.680 -43.601 -47.854 1.00 . A A . 56 ARG N 1 1
7 7125 1 1 56 ARG NE N -46.264 -39.974 -47.675 1.00 . A A . 56 ARG NE 1 1
7 7126 1 1 56 ARG NH1 N -46.059 -37.705 -47.790 1.00 . A A . 56 ARG NH1 1 1
7 7127 1 1 56 ARG NH2 N -47.024 -38.652 -45.979 1.00 . A A . 56 ARG NH2 1 1
7 7128 1 1 56 ARG O O -41.448 -41.541 -49.797 1.00 . A A . 56 ARG O 1 1
7 7129 1 1 57 ARG C C -39.695 -45.145 -50.036 1.00 . A A . 57 ARG C 1 1
7 7130 1 1 57 ARG CA C -39.882 -43.781 -49.379 1.00 . A A . 57 ARG CA 1 1
7 7131 1 1 57 ARG CB C -38.936 -43.649 -48.184 1.00 . A A . 57 ARG CB 1 1
7 7132 1 1 57 ARG CD C -37.867 -42.013 -46.624 1.00 . A A . 57 ARG CD 1 1
7 7133 1 1 57 ARG CG C -38.983 -42.215 -47.652 1.00 . A A . 57 ARG CG 1 1
7 7134 1 1 57 ARG CZ C -38.837 -42.490 -44.448 1.00 . A A . 57 ARG CZ 1 1
7 7135 1 1 57 ARG H H -41.704 -44.350 -48.468 1.00 . A A . 57 ARG H 1 1
7 7136 1 1 57 ARG HA H -39.645 -43.012 -50.100 1.00 . A A . 57 ARG HA 1 1
7 7137 1 1 57 ARG HB2 H -39.243 -44.333 -47.406 1.00 . A A . 57 ARG HB2 1 1
7 7138 1 1 57 ARG HB3 H -37.929 -43.883 -48.493 1.00 . A A . 57 ARG HB3 1 1
7 7139 1 1 57 ARG HD2 H -36.918 -42.253 -47.078 1.00 . A A . 57 ARG HD2 1 1
7 7140 1 1 57 ARG HD3 H -37.859 -40.980 -46.306 1.00 . A A . 57 ARG HD3 1 1
7 7141 1 1 57 ARG HE H -37.654 -43.760 -45.446 1.00 . A A . 57 ARG HE 1 1
7 7142 1 1 57 ARG HG2 H -38.849 -41.523 -48.470 1.00 . A A . 57 ARG HG2 1 1
7 7143 1 1 57 ARG HG3 H -39.939 -42.036 -47.182 1.00 . A A . 57 ARG HG3 1 1
7 7144 1 1 57 ARG HH11 H -39.296 -40.717 -45.256 1.00 . A A . 57 ARG HH11 1 1
7 7145 1 1 57 ARG HH12 H -39.986 -41.032 -43.700 1.00 . A A . 57 ARG HH12 1 1
7 7146 1 1 57 ARG HH21 H -38.558 -44.177 -43.405 1.00 . A A . 57 ARG HH21 1 1
7 7147 1 1 57 ARG HH22 H -39.570 -42.990 -42.653 1.00 . A A . 57 ARG HH22 1 1
7 7148 1 1 57 ARG N N -41.265 -43.615 -48.946 1.00 . A A . 57 ARG N 1 1
7 7149 1 1 57 ARG NE N -38.080 -42.878 -45.470 1.00 . A A . 57 ARG NE 1 1
7 7150 1 1 57 ARG NH1 N -39.419 -41.322 -44.469 1.00 . A A . 57 ARG NH1 1 1
7 7151 1 1 57 ARG NH2 N -39.001 -43.280 -43.422 1.00 . A A . 57 ARG NH2 1 1
7 7152 1 1 57 ARG O O -40.365 -46.113 -49.673 1.00 . A A . 57 ARG O 1 1
7 7153 1 1 58 GLN C C -37.024 -46.712 -51.834 1.00 . A A . 58 GLN C 1 1
7 7154 1 1 58 GLN CA C -38.524 -46.470 -51.705 1.00 . A A . 58 GLN CA 1 1
7 7155 1 1 58 GLN CB C -39.157 -46.431 -53.098 1.00 . A A . 58 GLN CB 1 1
7 7156 1 1 58 GLN CD C -41.325 -46.202 -54.327 1.00 . A A . 58 GLN CD 1 1
7 7157 1 1 58 GLN CG C -40.682 -46.449 -52.967 1.00 . A A . 58 GLN CG 1 1
7 7158 1 1 58 GLN H H -38.278 -44.416 -51.255 1.00 . A A . 58 GLN H 1 1
7 7159 1 1 58 GLN HA H -38.962 -47.284 -51.147 1.00 . A A . 58 GLN HA 1 1
7 7160 1 1 58 GLN HB2 H -38.849 -45.530 -53.609 1.00 . A A . 58 GLN HB2 1 1
7 7161 1 1 58 GLN HB3 H -38.837 -47.293 -53.663 1.00 . A A . 58 GLN HB3 1 1
7 7162 1 1 58 GLN HE21 H -42.953 -47.258 -53.912 1.00 . A A . 58 GLN HE21 1 1
7 7163 1 1 58 GLN HE22 H -42.914 -46.563 -55.460 1.00 . A A . 58 GLN HE22 1 1
7 7164 1 1 58 GLN HG2 H -40.998 -47.410 -52.589 1.00 . A A . 58 GLN HG2 1 1
7 7165 1 1 58 GLN HG3 H -40.991 -45.674 -52.280 1.00 . A A . 58 GLN HG3 1 1
7 7166 1 1 58 GLN N N -38.785 -45.217 -51.004 1.00 . A A . 58 GLN N 1 1
7 7167 1 1 58 GLN NE2 N -42.495 -46.716 -54.588 1.00 . A A . 58 GLN NE2 1 1
7 7168 1 1 58 GLN O O -36.233 -45.768 -51.845 1.00 . A A . 58 GLN O 1 1
7 7169 1 1 58 GLN OE1 O -40.747 -45.521 -55.173 1.00 . A A . 58 GLN OE1 1 1
7 7170 1 1 59 ILE C C -34.998 -49.171 -53.321 1.00 . A A . 59 ILE C 1 1
7 7171 1 1 59 ILE CA C -35.233 -48.349 -52.057 1.00 . A A . 59 ILE CA 1 1
7 7172 1 1 59 ILE CB C -34.787 -49.141 -50.822 1.00 . A A . 59 ILE CB 1 1
7 7173 1 1 59 ILE CD1 C -35.064 -51.273 -49.549 1.00 . A A . 59 ILE CD1 1 1
7 7174 1 1 59 ILE CG1 C -35.641 -50.405 -50.669 1.00 . A A . 59 ILE CG1 1 1
7 7175 1 1 59 ILE CG2 C -34.947 -48.270 -49.575 1.00 . A A . 59 ILE CG2 1 1
7 7176 1 1 59 ILE H H -37.322 -48.690 -51.911 1.00 . A A . 59 ILE H 1 1
7 7177 1 1 59 ILE HA H -34.643 -47.447 -52.118 1.00 . A A . 59 ILE HA 1 1
7 7178 1 1 59 ILE HB H -33.747 -49.418 -50.933 1.00 . A A . 59 ILE HB 1 1
7 7179 1 1 59 ILE HD11 H -34.057 -51.569 -49.805 1.00 . A A . 59 ILE HD11 1 1
7 7180 1 1 59 ILE HD12 H -35.676 -52.154 -49.426 1.00 . A A . 59 ILE HD12 1 1
7 7181 1 1 59 ILE HD13 H -35.050 -50.712 -48.628 1.00 . A A . 59 ILE HD13 1 1
7 7182 1 1 59 ILE HG12 H -36.655 -50.126 -50.423 1.00 . A A . 59 ILE HG12 1 1
7 7183 1 1 59 ILE HG13 H -35.636 -50.965 -51.590 1.00 . A A . 59 ILE HG13 1 1
7 7184 1 1 59 ILE HG21 H -34.606 -48.817 -48.708 1.00 . A A . 59 ILE HG21 1 1
7 7185 1 1 59 ILE HG22 H -35.986 -48.008 -49.451 1.00 . A A . 59 ILE HG22 1 1
7 7186 1 1 59 ILE HG23 H -34.360 -47.370 -49.686 1.00 . A A . 59 ILE HG23 1 1
7 7187 1 1 59 ILE N N -36.642 -47.985 -51.929 1.00 . A A . 59 ILE N 1 1
7 7188 1 1 59 ILE O O -35.919 -49.799 -53.844 1.00 . A A . 59 ILE O 1 1
7 7189 1 1 60 ASN C C -32.395 -50.993 -54.703 1.00 . A A . 60 ASN C 1 1
7 7190 1 1 60 ASN CA C -33.402 -49.890 -55.015 1.00 . A A . 60 ASN CA 1 1
7 7191 1 1 60 ASN CB C -32.805 -48.933 -56.049 1.00 . A A . 60 ASN CB 1 1
7 7192 1 1 60 ASN CG C -33.795 -47.816 -56.359 1.00 . A A . 60 ASN CG 1 1
7 7193 1 1 60 ASN H H -33.072 -48.627 -53.346 1.00 . A A . 60 ASN H 1 1
7 7194 1 1 60 ASN HA H -34.291 -50.337 -55.432 1.00 . A A . 60 ASN HA 1 1
7 7195 1 1 60 ASN HB2 H -31.893 -48.507 -55.657 1.00 . A A . 60 ASN HB2 1 1
7 7196 1 1 60 ASN HB3 H -32.586 -49.477 -56.956 1.00 . A A . 60 ASN HB3 1 1
7 7197 1 1 60 ASN HD21 H -35.207 -49.048 -57.014 1.00 . A A . 60 ASN HD21 1 1
7 7198 1 1 60 ASN HD22 H -35.611 -47.399 -57.048 1.00 . A A . 60 ASN HD22 1 1
7 7199 1 1 60 ASN N N -33.759 -49.153 -53.807 1.00 . A A . 60 ASN N 1 1
7 7200 1 1 60 ASN ND2 N -34.969 -48.113 -56.847 1.00 . A A . 60 ASN ND2 1 1
7 7201 1 1 60 ASN O O -31.632 -50.897 -53.742 1.00 . A A . 60 ASN O 1 1
7 7202 1 1 60 ASN OD1 O -33.492 -46.641 -56.150 1.00 . A A . 60 ASN OD1 1 1
7 7203 1 1 61 GLU C C -30.047 -52.718 -55.599 1.00 . A A . 61 GLU C 1 1
7 7204 1 1 61 GLU CA C -31.484 -53.156 -55.336 1.00 . A A . 61 GLU CA 1 1
7 7205 1 1 61 GLU CB C -31.853 -54.300 -56.283 1.00 . A A . 61 GLU CB 1 1
7 7206 1 1 61 GLU CD C -33.357 -55.386 -54.601 1.00 . A A . 61 GLU CD 1 1
7 7207 1 1 61 GLU CG C -33.282 -54.763 -55.993 1.00 . A A . 61 GLU CG 1 1
7 7208 1 1 61 GLU H H -33.032 -52.054 -56.275 1.00 . A A . 61 GLU H 1 1
7 7209 1 1 61 GLU HA H -31.564 -53.505 -54.318 1.00 . A A . 61 GLU HA 1 1
7 7210 1 1 61 GLU HB2 H -31.785 -53.957 -57.304 1.00 . A A . 61 GLU HB2 1 1
7 7211 1 1 61 GLU HB3 H -31.173 -55.125 -56.132 1.00 . A A . 61 GLU HB3 1 1
7 7212 1 1 61 GLU HG2 H -33.951 -53.914 -56.042 1.00 . A A . 61 GLU HG2 1 1
7 7213 1 1 61 GLU HG3 H -33.578 -55.495 -56.728 1.00 . A A . 61 GLU HG3 1 1
7 7214 1 1 61 GLU N N -32.401 -52.037 -55.525 1.00 . A A . 61 GLU N 1 1
7 7215 1 1 61 GLU O O -29.804 -51.767 -56.343 1.00 . A A . 61 GLU O 1 1
7 7216 1 1 61 GLU OE1 O -32.319 -55.776 -54.093 1.00 . A A . 61 GLU OE1 1 1
7 7217 1 1 61 GLU OE2 O -34.450 -55.462 -54.067 1.00 . A A . 61 GLU OE2 1 1
7 7218 1 1 62 ASP C C -27.271 -53.239 -56.613 1.00 . A A . 62 ASP C 1 1
7 7219 1 1 62 ASP CA C -27.686 -53.083 -55.154 1.00 . A A . 62 ASP CA 1 1
7 7220 1 1 62 ASP CB C -26.825 -53.996 -54.278 1.00 . A A . 62 ASP CB 1 1
7 7221 1 1 62 ASP CG C -26.988 -53.616 -52.809 1.00 . A A . 62 ASP CG 1 1
7 7222 1 1 62 ASP H H -29.348 -54.161 -54.400 1.00 . A A . 62 ASP H 1 1
7 7223 1 1 62 ASP HA H -27.527 -52.059 -54.852 1.00 . A A . 62 ASP HA 1 1
7 7224 1 1 62 ASP HB2 H -27.133 -55.022 -54.419 1.00 . A A . 62 ASP HB2 1 1
7 7225 1 1 62 ASP HB3 H -25.789 -53.891 -54.561 1.00 . A A . 62 ASP HB3 1 1
7 7226 1 1 62 ASP N N -29.097 -53.413 -54.981 1.00 . A A . 62 ASP N 1 1
7 7227 1 1 62 ASP O O -27.751 -54.127 -57.317 1.00 . A A . 62 ASP O 1 1
7 7228 1 1 62 ASP OD1 O -27.534 -52.556 -52.549 1.00 . A A . 62 ASP OD1 1 1
7 7229 1 1 62 ASP OD2 O -26.564 -54.390 -51.968 1.00 . A A . 62 ASP OD2 1 1
7 7230 1 1 63 GLU C C -25.001 -53.635 -58.650 1.00 . A A . 63 GLU C 1 1
7 7231 1 1 63 GLU CA C -25.895 -52.409 -58.438 1.00 . A A . 63 GLU CA 1 1
7 7232 1 1 63 GLU CB C -25.104 -51.135 -58.745 1.00 . A A . 63 GLU CB 1 1
7 7233 1 1 63 GLU CD C -25.265 -48.651 -59.001 1.00 . A A . 63 GLU CD 1 1
7 7234 1 1 63 GLU CG C -26.049 -49.933 -58.742 1.00 . A A . 63 GLU CG 1 1
7 7235 1 1 63 GLU H H -26.027 -51.681 -56.450 1.00 . A A . 63 GLU H 1 1
7 7236 1 1 63 GLU HA H -26.747 -52.459 -59.095 1.00 . A A . 63 GLU HA 1 1
7 7237 1 1 63 GLU HB2 H -24.343 -50.995 -57.991 1.00 . A A . 63 GLU HB2 1 1
7 7238 1 1 63 GLU HB3 H -24.637 -51.222 -59.714 1.00 . A A . 63 GLU HB3 1 1
7 7239 1 1 63 GLU HG2 H -26.793 -50.060 -59.516 1.00 . A A . 63 GLU HG2 1 1
7 7240 1 1 63 GLU HG3 H -26.539 -49.864 -57.782 1.00 . A A . 63 GLU HG3 1 1
7 7241 1 1 63 GLU N N -26.374 -52.365 -57.060 1.00 . A A . 63 GLU N 1 1
7 7242 1 1 63 GLU O O -24.326 -54.077 -57.721 1.00 . A A . 63 GLU O 1 1
7 7243 1 1 63 GLU OE1 O -24.053 -48.736 -59.116 1.00 . A A . 63 GLU OE1 1 1
7 7244 1 1 63 GLU OE2 O -25.887 -47.605 -59.081 1.00 . A A . 63 GLU OE2 1 1
7 7245 1 1 64 PRO C C -22.640 -55.050 -60.144 1.00 . A A . 64 PRO C 1 1
7 7246 1 1 64 PRO CA C -24.128 -55.388 -60.138 1.00 . A A . 64 PRO CA 1 1
7 7247 1 1 64 PRO CB C -24.591 -55.832 -61.528 1.00 . A A . 64 PRO CB 1 1
7 7248 1 1 64 PRO CD C -25.735 -53.758 -61.028 1.00 . A A . 64 PRO CD 1 1
7 7249 1 1 64 PRO CG C -25.172 -54.614 -62.163 1.00 . A A . 64 PRO CG 1 1
7 7250 1 1 64 PRO HA H -24.330 -56.171 -59.427 1.00 . A A . 64 PRO HA 1 1
7 7251 1 1 64 PRO HB2 H -23.751 -56.192 -62.105 1.00 . A A . 64 PRO HB2 1 1
7 7252 1 1 64 PRO HB3 H -25.346 -56.598 -61.445 1.00 . A A . 64 PRO HB3 1 1
7 7253 1 1 64 PRO HD2 H -25.569 -52.710 -61.232 1.00 . A A . 64 PRO HD2 1 1
7 7254 1 1 64 PRO HD3 H -26.787 -53.957 -60.891 1.00 . A A . 64 PRO HD3 1 1
7 7255 1 1 64 PRO HG2 H -24.401 -54.070 -62.694 1.00 . A A . 64 PRO HG2 1 1
7 7256 1 1 64 PRO HG3 H -25.966 -54.887 -62.839 1.00 . A A . 64 PRO HG3 1 1
7 7257 1 1 64 PRO N N -24.973 -54.192 -59.841 1.00 . A A . 64 PRO N 1 1
7 7258 1 1 64 PRO O O -21.872 -55.838 -59.616 1.00 . A A . 64 PRO O 1 1
7 7259 1 1 64 PRO OXT O -22.290 -54.010 -60.677 1.00 . A A . 64 PRO OXT 1 1
8 7260 1 1 1 LEU C C -26.433 -15.760 -6.452 1.00 . A A . 1 LEU C 1 1
8 7261 1 1 1 LEU CA C -26.936 -15.591 -5.022 1.00 . A A . 1 LEU CA 1 1
8 7262 1 1 1 LEU CB C -28.283 -14.862 -5.026 1.00 . A A . 1 LEU CB 1 1
8 7263 1 1 1 LEU CD1 C -28.810 -15.752 -2.753 1.00 . A A . 1 LEU CD1 1 1
8 7264 1 1 1 LEU CD2 C -30.649 -14.940 -4.235 1.00 . A A . 1 LEU CD2 1 1
8 7265 1 1 1 LEU CG C -29.296 -15.655 -4.199 1.00 . A A . 1 LEU CG 1 1
8 7266 1 1 1 LEU H1 H -26.103 -14.955 -3.223 1.00 . A A . 1 LEU H1 1 1
8 7267 1 1 1 LEU H2 H -26.065 -13.787 -4.457 1.00 . A A . 1 LEU H2 1 1
8 7268 1 1 1 LEU H3 H -24.984 -15.100 -4.490 1.00 . A A . 1 LEU H3 1 1
8 7269 1 1 1 LEU HA H -27.057 -16.564 -4.568 1.00 . A A . 1 LEU HA 1 1
8 7270 1 1 1 LEU HB2 H -28.158 -13.878 -4.599 1.00 . A A . 1 LEU HB2 1 1
8 7271 1 1 1 LEU HB3 H -28.639 -14.773 -6.041 1.00 . A A . 1 LEU HB3 1 1
8 7272 1 1 1 LEU HD11 H -27.929 -15.143 -2.626 1.00 . A A . 1 LEU HD11 1 1
8 7273 1 1 1 LEU HD12 H -28.574 -16.781 -2.521 1.00 . A A . 1 LEU HD12 1 1
8 7274 1 1 1 LEU HD13 H -29.589 -15.405 -2.088 1.00 . A A . 1 LEU HD13 1 1
8 7275 1 1 1 LEU HD21 H -31.196 -15.159 -3.330 1.00 . A A . 1 LEU HD21 1 1
8 7276 1 1 1 LEU HD22 H -31.214 -15.283 -5.090 1.00 . A A . 1 LEU HD22 1 1
8 7277 1 1 1 LEU HD23 H -30.492 -13.875 -4.312 1.00 . A A . 1 LEU HD23 1 1
8 7278 1 1 1 LEU HG H -29.401 -16.648 -4.612 1.00 . A A . 1 LEU HG 1 1
8 7279 1 1 1 LEU N N -25.947 -14.799 -4.239 1.00 . A A . 1 LEU N 1 1
8 7280 1 1 1 LEU O O -26.990 -16.537 -7.227 1.00 . A A . 1 LEU O 1 1
8 7281 1 1 2 ASP C C -23.302 -15.380 -8.055 1.00 . A A . 2 ASP C 1 1
8 7282 1 1 2 ASP CA C -24.797 -15.098 -8.130 1.00 . A A . 2 ASP CA 1 1
8 7283 1 1 2 ASP CB C -25.034 -13.781 -8.871 1.00 . A A . 2 ASP CB 1 1
8 7284 1 1 2 ASP CG C -24.297 -12.646 -8.167 1.00 . A A . 2 ASP CG 1 1
8 7285 1 1 2 ASP H H -24.976 -14.427 -6.126 1.00 . A A . 2 ASP H 1 1
8 7286 1 1 2 ASP HA H -25.276 -15.894 -8.678 1.00 . A A . 2 ASP HA 1 1
8 7287 1 1 2 ASP HB2 H -24.668 -13.870 -9.885 1.00 . A A . 2 ASP HB2 1 1
8 7288 1 1 2 ASP HB3 H -26.091 -13.564 -8.889 1.00 . A A . 2 ASP HB3 1 1
8 7289 1 1 2 ASP N N -25.376 -15.025 -6.790 1.00 . A A . 2 ASP N 1 1
8 7290 1 1 2 ASP O O -22.731 -15.472 -6.967 1.00 . A A . 2 ASP O 1 1
8 7291 1 1 2 ASP OD1 O -23.619 -12.921 -7.191 1.00 . A A . 2 ASP OD1 1 1
8 7292 1 1 2 ASP OD2 O -24.423 -11.518 -8.614 1.00 . A A . 2 ASP OD2 1 1
8 7293 1 1 3 ARG C C -20.838 -16.785 -8.198 1.00 . A A . 3 ARG C 1 1
8 7294 1 1 3 ARG CA C -21.240 -15.788 -9.284 1.00 . A A . 3 ARG CA 1 1
8 7295 1 1 3 ARG CB C -20.456 -14.481 -9.114 1.00 . A A . 3 ARG CB 1 1
8 7296 1 1 3 ARG CD C -18.444 -13.183 -9.833 1.00 . A A . 3 ARG CD 1 1
8 7297 1 1 3 ARG CG C -19.162 -14.530 -9.937 1.00 . A A . 3 ARG CG 1 1
8 7298 1 1 3 ARG CZ C -18.899 -10.852 -10.341 1.00 . A A . 3 ARG CZ 1 1
8 7299 1 1 3 ARG H H -23.182 -15.430 -10.052 1.00 . A A . 3 ARG H 1 1
8 7300 1 1 3 ARG HA H -21.011 -16.214 -10.249 1.00 . A A . 3 ARG HA 1 1
8 7301 1 1 3 ARG HB2 H -21.064 -13.654 -9.452 1.00 . A A . 3 ARG HB2 1 1
8 7302 1 1 3 ARG HB3 H -20.210 -14.340 -8.072 1.00 . A A . 3 ARG HB3 1 1
8 7303 1 1 3 ARG HD2 H -18.260 -12.956 -8.795 1.00 . A A . 3 ARG HD2 1 1
8 7304 1 1 3 ARG HD3 H -17.502 -13.240 -10.359 1.00 . A A . 3 ARG HD3 1 1
8 7305 1 1 3 ARG HE H -20.096 -12.364 -10.877 1.00 . A A . 3 ARG HE 1 1
8 7306 1 1 3 ARG HG2 H -18.520 -15.313 -9.562 1.00 . A A . 3 ARG HG2 1 1
8 7307 1 1 3 ARG HG3 H -19.399 -14.724 -10.973 1.00 . A A . 3 ARG HG3 1 1
8 7308 1 1 3 ARG HH11 H -17.217 -11.235 -9.326 1.00 . A A . 3 ARG HH11 1 1
8 7309 1 1 3 ARG HH12 H -17.517 -9.567 -9.674 1.00 . A A . 3 ARG HH12 1 1
8 7310 1 1 3 ARG HH21 H -20.498 -10.176 -11.337 1.00 . A A . 3 ARG HH21 1 1
8 7311 1 1 3 ARG HH22 H -19.375 -8.966 -10.813 1.00 . A A . 3 ARG HH22 1 1
8 7312 1 1 3 ARG N N -22.674 -15.515 -9.218 1.00 . A A . 3 ARG N 1 1
8 7313 1 1 3 ARG NE N -19.263 -12.128 -10.418 1.00 . A A . 3 ARG NE 1 1
8 7314 1 1 3 ARG NH1 N -17.791 -10.526 -9.733 1.00 . A A . 3 ARG NH1 1 1
8 7315 1 1 3 ARG NH2 N -19.649 -9.927 -10.872 1.00 . A A . 3 ARG NH2 1 1
8 7316 1 1 3 ARG O O -21.614 -17.673 -7.843 1.00 . A A . 3 ARG O 1 1
8 7317 1 1 4 TRP C C -19.581 -17.050 -5.253 1.00 . A A . 4 TRP C 1 1
8 7318 1 1 4 TRP CA C -19.139 -17.531 -6.632 1.00 . A A . 4 TRP CA 1 1
8 7319 1 1 4 TRP CB C -17.612 -17.607 -6.679 1.00 . A A . 4 TRP CB 1 1
8 7320 1 1 4 TRP CD1 C -16.955 -19.939 -5.960 1.00 . A A . 4 TRP CD1 1 1
8 7321 1 1 4 TRP CD2 C -16.763 -18.436 -4.297 1.00 . A A . 4 TRP CD2 1 1
8 7322 1 1 4 TRP CE2 C -16.368 -19.685 -3.763 1.00 . A A . 4 TRP CE2 1 1
8 7323 1 1 4 TRP CE3 C -16.733 -17.314 -3.450 1.00 . A A . 4 TRP CE3 1 1
8 7324 1 1 4 TRP CG C -17.131 -18.624 -5.694 1.00 . A A . 4 TRP CG 1 1
8 7325 1 1 4 TRP CH2 C -15.936 -18.693 -1.607 1.00 . A A . 4 TRP CH2 1 1
8 7326 1 1 4 TRP CZ2 C -15.960 -19.817 -2.436 1.00 . A A . 4 TRP CZ2 1 1
8 7327 1 1 4 TRP CZ3 C -16.321 -17.443 -2.113 1.00 . A A . 4 TRP CZ3 1 1
8 7328 1 1 4 TRP H H -19.047 -15.914 -7.992 1.00 . A A . 4 TRP H 1 1
8 7329 1 1 4 TRP HA H -19.541 -18.519 -6.803 1.00 . A A . 4 TRP HA 1 1
8 7330 1 1 4 TRP HB2 H -17.296 -17.890 -7.673 1.00 . A A . 4 TRP HB2 1 1
8 7331 1 1 4 TRP HB3 H -17.196 -16.642 -6.432 1.00 . A A . 4 TRP HB3 1 1
8 7332 1 1 4 TRP HD1 H -17.139 -20.418 -6.910 1.00 . A A . 4 TRP HD1 1 1
8 7333 1 1 4 TRP HE1 H -16.298 -21.525 -4.739 1.00 . A A . 4 TRP HE1 1 1
8 7334 1 1 4 TRP HE3 H -17.027 -16.347 -3.829 1.00 . A A . 4 TRP HE3 1 1
8 7335 1 1 4 TRP HH2 H -15.621 -18.786 -0.578 1.00 . A A . 4 TRP HH2 1 1
8 7336 1 1 4 TRP HZ2 H -15.664 -20.783 -2.051 1.00 . A A . 4 TRP HZ2 1 1
8 7337 1 1 4 TRP HZ3 H -16.302 -16.575 -1.470 1.00 . A A . 4 TRP HZ3 1 1
8 7338 1 1 4 TRP N N -19.625 -16.636 -7.673 1.00 . A A . 4 TRP N 1 1
8 7339 1 1 4 TRP NE1 N -16.504 -20.569 -4.814 1.00 . A A . 4 TRP NE1 1 1
8 7340 1 1 4 TRP O O -19.709 -17.843 -4.320 1.00 . A A . 4 TRP O 1 1
8 7341 1 1 5 TYR C C -21.727 -15.402 -3.639 1.00 . A A . 5 TYR C 1 1
8 7342 1 1 5 TYR CA C -20.236 -15.174 -3.860 1.00 . A A . 5 TYR CA 1 1
8 7343 1 1 5 TYR CB C -19.943 -13.673 -3.840 1.00 . A A . 5 TYR CB 1 1
8 7344 1 1 5 TYR CD1 C -17.744 -13.387 -2.640 1.00 . A A . 5 TYR CD1 1 1
8 7345 1 1 5 TYR CD2 C -17.770 -13.306 -5.064 1.00 . A A . 5 TYR CD2 1 1
8 7346 1 1 5 TYR CE1 C -16.359 -13.181 -2.650 1.00 . A A . 5 TYR CE1 1 1
8 7347 1 1 5 TYR CE2 C -16.386 -13.101 -5.074 1.00 . A A . 5 TYR CE2 1 1
8 7348 1 1 5 TYR CG C -18.450 -13.450 -3.849 1.00 . A A . 5 TYR CG 1 1
8 7349 1 1 5 TYR CZ C -15.680 -13.037 -3.865 1.00 . A A . 5 TYR CZ 1 1
8 7350 1 1 5 TYR H H -19.692 -15.161 -5.907 1.00 . A A . 5 TYR H 1 1
8 7351 1 1 5 TYR HA H -19.685 -15.646 -3.059 1.00 . A A . 5 TYR HA 1 1
8 7352 1 1 5 TYR HB2 H -20.380 -13.210 -4.712 1.00 . A A . 5 TYR HB2 1 1
8 7353 1 1 5 TYR HB3 H -20.366 -13.234 -2.949 1.00 . A A . 5 TYR HB3 1 1
8 7354 1 1 5 TYR HD1 H -18.266 -13.498 -1.703 1.00 . A A . 5 TYR HD1 1 1
8 7355 1 1 5 TYR HD2 H -18.315 -13.355 -5.995 1.00 . A A . 5 TYR HD2 1 1
8 7356 1 1 5 TYR HE1 H -15.814 -13.133 -1.719 1.00 . A A . 5 TYR HE1 1 1
8 7357 1 1 5 TYR HE2 H -15.863 -12.989 -6.012 1.00 . A A . 5 TYR HE2 1 1
8 7358 1 1 5 TYR HH H -13.887 -13.693 -3.872 1.00 . A A . 5 TYR HH 1 1
8 7359 1 1 5 TYR N N -19.812 -15.747 -5.131 1.00 . A A . 5 TYR N 1 1
8 7360 1 1 5 TYR O O -22.518 -15.351 -4.581 1.00 . A A . 5 TYR O 1 1
8 7361 1 1 5 TYR OH O -14.315 -12.834 -3.876 1.00 . A A . 5 TYR OH 1 1
8 7362 1 1 6 LEU C C -23.915 -14.927 -0.905 1.00 . A A . 6 LEU C 1 1
8 7363 1 1 6 LEU CA C -23.505 -15.859 -2.039 1.00 . A A . 6 LEU CA 1 1
8 7364 1 1 6 LEU CB C -23.714 -17.312 -1.604 1.00 . A A . 6 LEU CB 1 1
8 7365 1 1 6 LEU CD1 C -23.453 -19.706 -2.268 1.00 . A A . 6 LEU CD1 1 1
8 7366 1 1 6 LEU CD2 C -24.225 -18.035 -3.954 1.00 . A A . 6 LEU CD2 1 1
8 7367 1 1 6 LEU CG C -23.315 -18.260 -2.741 1.00 . A A . 6 LEU CG 1 1
8 7368 1 1 6 LEU H H -21.431 -15.648 -1.674 1.00 . A A . 6 LEU H 1 1
8 7369 1 1 6 LEU HA H -24.121 -15.656 -2.901 1.00 . A A . 6 LEU HA 1 1
8 7370 1 1 6 LEU HB2 H -23.102 -17.517 -0.737 1.00 . A A . 6 LEU HB2 1 1
8 7371 1 1 6 LEU HB3 H -24.753 -17.469 -1.352 1.00 . A A . 6 LEU HB3 1 1
8 7372 1 1 6 LEU HD11 H -24.304 -19.791 -1.609 1.00 . A A . 6 LEU HD11 1 1
8 7373 1 1 6 LEU HD12 H -22.558 -20.000 -1.740 1.00 . A A . 6 LEU HD12 1 1
8 7374 1 1 6 LEU HD13 H -23.594 -20.352 -3.122 1.00 . A A . 6 LEU HD13 1 1
8 7375 1 1 6 LEU HD21 H -24.397 -18.978 -4.453 1.00 . A A . 6 LEU HD21 1 1
8 7376 1 1 6 LEU HD22 H -23.751 -17.349 -4.639 1.00 . A A . 6 LEU HD22 1 1
8 7377 1 1 6 LEU HD23 H -25.170 -17.623 -3.630 1.00 . A A . 6 LEU HD23 1 1
8 7378 1 1 6 LEU HG H -22.288 -18.069 -3.020 1.00 . A A . 6 LEU HG 1 1
8 7379 1 1 6 LEU N N -22.105 -15.640 -2.384 1.00 . A A . 6 LEU N 1 1
8 7380 1 1 6 LEU O O -23.183 -14.771 0.073 1.00 . A A . 6 LEU O 1 1
8 7381 1 1 7 GLY C C -24.901 -12.044 -0.090 1.00 . A A . 7 GLY C 1 1
8 7382 1 1 7 GLY CA C -25.571 -13.411 0.013 1.00 . A A . 7 GLY CA 1 1
8 7383 1 1 7 GLY H H -25.646 -14.475 -1.816 1.00 . A A . 7 GLY H 1 1
8 7384 1 1 7 GLY HA2 H -26.639 -13.293 -0.088 1.00 . A A . 7 GLY HA2 1 1
8 7385 1 1 7 GLY HA3 H -25.353 -13.838 0.981 1.00 . A A . 7 GLY HA3 1 1
8 7386 1 1 7 GLY N N -25.090 -14.314 -1.026 1.00 . A A . 7 GLY N 1 1
8 7387 1 1 7 GLY O O -25.101 -11.181 0.766 1.00 . A A . 7 GLY O 1 1
8 7388 1 1 8 GLY C C -24.356 -9.463 -1.664 1.00 . A A . 8 GLY C 1 1
8 7389 1 1 8 GLY CA C -23.394 -10.594 -1.322 1.00 . A A . 8 GLY CA 1 1
8 7390 1 1 8 GLY H H -23.968 -12.583 -1.777 1.00 . A A . 8 GLY H 1 1
8 7391 1 1 8 GLY HA2 H -22.863 -10.346 -0.414 1.00 . A A . 8 GLY HA2 1 1
8 7392 1 1 8 GLY HA3 H -22.682 -10.705 -2.127 1.00 . A A . 8 GLY HA3 1 1
8 7393 1 1 8 GLY N N -24.098 -11.858 -1.131 1.00 . A A . 8 GLY N 1 1
8 7394 1 1 8 GLY O O -25.392 -9.678 -2.292 1.00 . A A . 8 GLY O 1 1
8 7395 1 1 9 SER C C -24.464 -6.493 -2.898 1.00 . A A . 9 SER C 1 1
8 7396 1 1 9 SER CA C -24.812 -7.074 -1.517 1.00 . A A . 9 SER CA 1 1
8 7397 1 1 9 SER CB C -24.555 -6.015 -0.444 1.00 . A A . 9 SER CB 1 1
8 7398 1 1 9 SER H H -23.149 -8.144 -0.764 1.00 . A A . 9 SER H 1 1
8 7399 1 1 9 SER HA H -25.846 -7.361 -1.479 1.00 . A A . 9 SER HA 1 1
8 7400 1 1 9 SER HB2 H -24.804 -6.413 0.524 1.00 . A A . 9 SER HB2 1 1
8 7401 1 1 9 SER HB3 H -23.509 -5.737 -0.458 1.00 . A A . 9 SER HB3 1 1
8 7402 1 1 9 SER HG H -26.281 -5.165 -0.735 1.00 . A A . 9 SER HG 1 1
8 7403 1 1 9 SER N N -23.993 -8.252 -1.251 1.00 . A A . 9 SER N 1 1
8 7404 1 1 9 SER O O -23.284 -6.340 -3.208 1.00 . A A . 9 SER O 1 1
8 7405 1 1 9 SER OG O -25.366 -4.877 -0.705 1.00 . A A . 9 SER OG 1 1
8 7406 1 1 10 PRO C C -24.075 -4.479 -4.993 1.00 . A A . 10 PRO C 1 1
8 7407 1 1 10 PRO CA C -25.120 -5.589 -5.083 1.00 . A A . 10 PRO CA 1 1
8 7408 1 1 10 PRO CB C -26.464 -5.022 -5.538 1.00 . A A . 10 PRO CB 1 1
8 7409 1 1 10 PRO CD C -26.890 -6.288 -3.530 1.00 . A A . 10 PRO CD 1 1
8 7410 1 1 10 PRO CG C -27.482 -5.885 -4.879 1.00 . A A . 10 PRO CG 1 1
8 7411 1 1 10 PRO HA H -24.799 -6.361 -5.761 1.00 . A A . 10 PRO HA 1 1
8 7412 1 1 10 PRO HB2 H -26.567 -3.996 -5.213 1.00 . A A . 10 PRO HB2 1 1
8 7413 1 1 10 PRO HB3 H -26.558 -5.090 -6.611 1.00 . A A . 10 PRO HB3 1 1
8 7414 1 1 10 PRO HD2 H -27.231 -5.621 -2.748 1.00 . A A . 10 PRO HD2 1 1
8 7415 1 1 10 PRO HD3 H -27.152 -7.309 -3.306 1.00 . A A . 10 PRO HD3 1 1
8 7416 1 1 10 PRO HG2 H -28.400 -5.329 -4.737 1.00 . A A . 10 PRO HG2 1 1
8 7417 1 1 10 PRO HG3 H -27.666 -6.764 -5.473 1.00 . A A . 10 PRO HG3 1 1
8 7418 1 1 10 PRO N N -25.429 -6.161 -3.737 1.00 . A A . 10 PRO N 1 1
8 7419 1 1 10 PRO O O -24.160 -3.601 -4.134 1.00 . A A . 10 PRO O 1 1
8 7420 1 1 11 LYS C C -22.308 -2.420 -6.865 1.00 . A A . 11 LYS C 1 1
8 7421 1 1 11 LYS CA C -22.013 -3.548 -5.882 1.00 . A A . 11 LYS CA 1 1
8 7422 1 1 11 LYS CB C -20.694 -4.221 -6.261 1.00 . A A . 11 LYS CB 1 1
8 7423 1 1 11 LYS CD C -18.996 -5.917 -5.562 1.00 . A A . 11 LYS CD 1 1
8 7424 1 1 11 LYS CE C -18.610 -6.923 -4.474 1.00 . A A . 11 LYS CE 1 1
8 7425 1 1 11 LYS CG C -20.317 -5.244 -5.187 1.00 . A A . 11 LYS CG 1 1
8 7426 1 1 11 LYS H H -23.066 -5.268 -6.528 1.00 . A A . 11 LYS H 1 1
8 7427 1 1 11 LYS HA H -21.916 -3.131 -4.891 1.00 . A A . 11 LYS HA 1 1
8 7428 1 1 11 LYS HB2 H -20.803 -4.720 -7.213 1.00 . A A . 11 LYS HB2 1 1
8 7429 1 1 11 LYS HB3 H -19.915 -3.475 -6.331 1.00 . A A . 11 LYS HB3 1 1
8 7430 1 1 11 LYS HD2 H -19.109 -6.432 -6.504 1.00 . A A . 11 LYS HD2 1 1
8 7431 1 1 11 LYS HD3 H -18.223 -5.170 -5.648 1.00 . A A . 11 LYS HD3 1 1
8 7432 1 1 11 LYS HE2 H -17.652 -7.360 -4.712 1.00 . A A . 11 LYS HE2 1 1
8 7433 1 1 11 LYS HE3 H -18.547 -6.416 -3.523 1.00 . A A . 11 LYS HE3 1 1
8 7434 1 1 11 LYS HG2 H -20.212 -4.744 -4.234 1.00 . A A . 11 LYS HG2 1 1
8 7435 1 1 11 LYS HG3 H -21.093 -5.992 -5.117 1.00 . A A . 11 LYS HG3 1 1
8 7436 1 1 11 LYS HZ1 H -20.425 -7.767 -5.045 1.00 . A A . 11 LYS HZ1 1 1
8 7437 1 1 11 LYS HZ2 H -20.003 -8.060 -3.426 1.00 . A A . 11 LYS HZ2 1 1
8 7438 1 1 11 LYS HZ3 H -19.220 -8.903 -4.676 1.00 . A A . 11 LYS HZ3 1 1
8 7439 1 1 11 LYS N N -23.084 -4.538 -5.874 1.00 . A A . 11 LYS N 1 1
8 7440 1 1 11 LYS NZ N -19.642 -7.994 -4.399 1.00 . A A . 11 LYS NZ 1 1
8 7441 1 1 11 LYS O O -21.490 -1.517 -7.046 1.00 . A A . 11 LYS O 1 1
8 7442 1 1 12 GLY C C -23.095 -1.667 -9.788 1.00 . A A . 12 GLY C 1 1
8 7443 1 1 12 GLY CA C -23.835 -1.446 -8.474 1.00 . A A . 12 GLY CA 1 1
8 7444 1 1 12 GLY H H -24.086 -3.216 -7.332 1.00 . A A . 12 GLY H 1 1
8 7445 1 1 12 GLY HA2 H -24.902 -1.485 -8.650 1.00 . A A . 12 GLY HA2 1 1
8 7446 1 1 12 GLY HA3 H -23.574 -0.475 -8.080 1.00 . A A . 12 GLY HA3 1 1
8 7447 1 1 12 GLY N N -23.470 -2.474 -7.506 1.00 . A A . 12 GLY N 1 1
8 7448 1 1 12 GLY O O -22.956 -0.751 -10.600 1.00 . A A . 12 GLY O 1 1
8 7449 1 1 13 ASP C C -22.763 -2.827 -12.416 1.00 . A A . 13 ASP C 1 1
8 7450 1 1 13 ASP CA C -21.915 -3.228 -11.214 1.00 . A A . 13 ASP CA 1 1
8 7451 1 1 13 ASP CB C -21.623 -4.729 -11.262 1.00 . A A . 13 ASP CB 1 1
8 7452 1 1 13 ASP CG C -20.523 -5.078 -10.267 1.00 . A A . 13 ASP CG 1 1
8 7453 1 1 13 ASP H H -22.796 -3.571 -9.300 1.00 . A A . 13 ASP H 1 1
8 7454 1 1 13 ASP HA H -20.984 -2.684 -11.239 1.00 . A A . 13 ASP HA 1 1
8 7455 1 1 13 ASP HB2 H -22.519 -5.277 -11.014 1.00 . A A . 13 ASP HB2 1 1
8 7456 1 1 13 ASP HB3 H -21.302 -4.999 -12.259 1.00 . A A . 13 ASP HB3 1 1
8 7457 1 1 13 ASP N N -22.633 -2.895 -9.990 1.00 . A A . 13 ASP N 1 1
8 7458 1 1 13 ASP O O -22.424 -1.895 -13.146 1.00 . A A . 13 ASP O 1 1
8 7459 1 1 13 ASP OD1 O -19.888 -4.164 -9.769 1.00 . A A . 13 ASP OD1 1 1
8 7460 1 1 13 ASP OD2 O -20.331 -6.258 -10.016 1.00 . A A . 13 ASP OD2 1 1
8 7461 1 1 14 VAL C C -26.234 -3.385 -13.225 1.00 . A A . 14 VAL C 1 1
8 7462 1 1 14 VAL CA C -24.794 -3.211 -13.690 1.00 . A A . 14 VAL CA 1 1
8 7463 1 1 14 VAL CB C -24.520 -4.136 -14.877 1.00 . A A . 14 VAL CB 1 1
8 7464 1 1 14 VAL CG1 C -23.098 -3.904 -15.389 1.00 . A A . 14 VAL CG1 1 1
8 7465 1 1 14 VAL CG2 C -24.669 -5.593 -14.432 1.00 . A A . 14 VAL CG2 1 1
8 7466 1 1 14 VAL H H -24.105 -4.241 -11.971 1.00 . A A . 14 VAL H 1 1
8 7467 1 1 14 VAL HA H -24.642 -2.188 -13.998 1.00 . A A . 14 VAL HA 1 1
8 7468 1 1 14 VAL HB H -25.227 -3.925 -15.668 1.00 . A A . 14 VAL HB 1 1
8 7469 1 1 14 VAL HG11 H -22.906 -2.843 -15.450 1.00 . A A . 14 VAL HG11 1 1
8 7470 1 1 14 VAL HG12 H -22.992 -4.345 -16.370 1.00 . A A . 14 VAL HG12 1 1
8 7471 1 1 14 VAL HG13 H -22.393 -4.360 -14.710 1.00 . A A . 14 VAL HG13 1 1
8 7472 1 1 14 VAL HG21 H -23.790 -6.148 -14.721 1.00 . A A . 14 VAL HG21 1 1
8 7473 1 1 14 VAL HG22 H -25.541 -6.025 -14.902 1.00 . A A . 14 VAL HG22 1 1
8 7474 1 1 14 VAL HG23 H -24.783 -5.631 -13.358 1.00 . A A . 14 VAL HG23 1 1
8 7475 1 1 14 VAL N N -23.881 -3.519 -12.596 1.00 . A A . 14 VAL N 1 1
8 7476 1 1 14 VAL O O -26.522 -4.256 -12.404 1.00 . A A . 14 VAL O 1 1
8 7477 1 1 15 ASP C C -29.434 -2.684 -14.600 1.00 . A A . 15 ASP C 1 1
8 7478 1 1 15 ASP CA C -28.545 -2.638 -13.360 1.00 . A A . 15 ASP CA 1 1
8 7479 1 1 15 ASP CB C -28.917 -1.420 -12.511 1.00 . A A . 15 ASP CB 1 1
8 7480 1 1 15 ASP CG C -28.051 -1.375 -11.258 1.00 . A A . 15 ASP CG 1 1
8 7481 1 1 15 ASP H H -26.861 -1.867 -14.383 1.00 . A A . 15 ASP H 1 1
8 7482 1 1 15 ASP HA H -28.704 -3.527 -12.774 1.00 . A A . 15 ASP HA 1 1
8 7483 1 1 15 ASP HB2 H -28.763 -0.521 -13.088 1.00 . A A . 15 ASP HB2 1 1
8 7484 1 1 15 ASP HB3 H -29.955 -1.489 -12.224 1.00 . A A . 15 ASP HB3 1 1
8 7485 1 1 15 ASP N N -27.138 -2.556 -13.743 1.00 . A A . 15 ASP N 1 1
8 7486 1 1 15 ASP O O -30.173 -1.742 -14.879 1.00 . A A . 15 ASP O 1 1
8 7487 1 1 15 ASP OD1 O -26.857 -1.162 -11.393 1.00 . A A . 15 ASP OD1 1 1
8 7488 1 1 15 ASP OD2 O -28.594 -1.552 -10.180 1.00 . A A . 15 ASP OD2 1 1
8 7489 1 1 16 PRO C C -31.655 -4.222 -16.280 1.00 . A A . 16 PRO C 1 1
8 7490 1 1 16 PRO CA C -30.188 -3.930 -16.585 1.00 . A A . 16 PRO CA 1 1
8 7491 1 1 16 PRO CB C -29.522 -5.110 -17.291 1.00 . A A . 16 PRO CB 1 1
8 7492 1 1 16 PRO CD C -28.520 -4.939 -15.094 1.00 . A A . 16 PRO CD 1 1
8 7493 1 1 16 PRO CG C -28.914 -5.921 -16.198 1.00 . A A . 16 PRO CG 1 1
8 7494 1 1 16 PRO HA H -30.107 -3.052 -17.204 1.00 . A A . 16 PRO HA 1 1
8 7495 1 1 16 PRO HB2 H -30.260 -5.691 -17.826 1.00 . A A . 16 PRO HB2 1 1
8 7496 1 1 16 PRO HB3 H -28.754 -4.762 -17.964 1.00 . A A . 16 PRO HB3 1 1
8 7497 1 1 16 PRO HD2 H -28.731 -5.368 -14.125 1.00 . A A . 16 PRO HD2 1 1
8 7498 1 1 16 PRO HD3 H -27.478 -4.671 -15.175 1.00 . A A . 16 PRO HD3 1 1
8 7499 1 1 16 PRO HG2 H -29.634 -6.637 -15.824 1.00 . A A . 16 PRO HG2 1 1
8 7500 1 1 16 PRO HG3 H -28.035 -6.431 -16.559 1.00 . A A . 16 PRO HG3 1 1
8 7501 1 1 16 PRO N N -29.373 -3.760 -15.346 1.00 . A A . 16 PRO N 1 1
8 7502 1 1 16 PRO O O -32.485 -4.287 -17.189 1.00 . A A . 16 PRO O 1 1
8 7503 1 1 17 PHE C C -34.281 -3.577 -14.977 1.00 . A A . 17 PHE C 1 1
8 7504 1 1 17 PHE CA C -33.334 -4.713 -14.600 1.00 . A A . 17 PHE CA 1 1
8 7505 1 1 17 PHE CB C -33.392 -4.944 -13.088 1.00 . A A . 17 PHE CB 1 1
8 7506 1 1 17 PHE CD1 C -33.489 -7.440 -12.750 1.00 . A A . 17 PHE CD1 1 1
8 7507 1 1 17 PHE CD2 C -31.369 -6.303 -12.449 1.00 . A A . 17 PHE CD2 1 1
8 7508 1 1 17 PHE CE1 C -32.879 -8.661 -12.441 1.00 . A A . 17 PHE CE1 1 1
8 7509 1 1 17 PHE CE2 C -30.758 -7.525 -12.140 1.00 . A A . 17 PHE CE2 1 1
8 7510 1 1 17 PHE CG C -32.734 -6.261 -12.754 1.00 . A A . 17 PHE CG 1 1
8 7511 1 1 17 PHE CZ C -31.514 -8.704 -12.136 1.00 . A A . 17 PHE CZ 1 1
8 7512 1 1 17 PHE H H -31.263 -4.358 -14.321 1.00 . A A . 17 PHE H 1 1
8 7513 1 1 17 PHE HA H -33.655 -5.615 -15.098 1.00 . A A . 17 PHE HA 1 1
8 7514 1 1 17 PHE HB2 H -32.875 -4.142 -12.581 1.00 . A A . 17 PHE HB2 1 1
8 7515 1 1 17 PHE HB3 H -34.424 -4.966 -12.766 1.00 . A A . 17 PHE HB3 1 1
8 7516 1 1 17 PHE HD1 H -34.542 -7.407 -12.983 1.00 . A A . 17 PHE HD1 1 1
8 7517 1 1 17 PHE HD2 H -30.786 -5.395 -12.454 1.00 . A A . 17 PHE HD2 1 1
8 7518 1 1 17 PHE HE1 H -33.461 -9.570 -12.436 1.00 . A A . 17 PHE HE1 1 1
8 7519 1 1 17 PHE HE2 H -29.704 -7.558 -11.905 1.00 . A A . 17 PHE HE2 1 1
8 7520 1 1 17 PHE HZ H -31.042 -9.646 -11.897 1.00 . A A . 17 PHE HZ 1 1
8 7521 1 1 17 PHE N N -31.965 -4.412 -15.002 1.00 . A A . 17 PHE N 1 1
8 7522 1 1 17 PHE O O -35.409 -3.820 -15.407 1.00 . A A . 17 PHE O 1 1
8 7523 1 1 18 TYR C C -35.080 -1.219 -16.588 1.00 . A A . 18 TYR C 1 1
8 7524 1 1 18 TYR CA C -34.683 -1.193 -15.115 1.00 . A A . 18 TYR CA 1 1
8 7525 1 1 18 TYR CB C -33.951 0.111 -14.802 1.00 . A A . 18 TYR CB 1 1
8 7526 1 1 18 TYR CD1 C -34.848 0.941 -12.596 1.00 . A A . 18 TYR CD1 1 1
8 7527 1 1 18 TYR CD2 C -32.730 -0.237 -12.625 1.00 . A A . 18 TYR CD2 1 1
8 7528 1 1 18 TYR CE1 C -34.745 1.093 -11.209 1.00 . A A . 18 TYR CE1 1 1
8 7529 1 1 18 TYR CE2 C -32.627 -0.085 -11.238 1.00 . A A . 18 TYR CE2 1 1
8 7530 1 1 18 TYR CG C -33.841 0.275 -13.305 1.00 . A A . 18 TYR CG 1 1
8 7531 1 1 18 TYR CZ C -33.633 0.580 -10.529 1.00 . A A . 18 TYR CZ 1 1
8 7532 1 1 18 TYR H H -32.938 -2.201 -14.423 1.00 . A A . 18 TYR H 1 1
8 7533 1 1 18 TYR HA H -35.577 -1.246 -14.512 1.00 . A A . 18 TYR HA 1 1
8 7534 1 1 18 TYR HB2 H -32.961 0.082 -15.234 1.00 . A A . 18 TYR HB2 1 1
8 7535 1 1 18 TYR HB3 H -34.502 0.943 -15.215 1.00 . A A . 18 TYR HB3 1 1
8 7536 1 1 18 TYR HD1 H -35.705 1.337 -13.121 1.00 . A A . 18 TYR HD1 1 1
8 7537 1 1 18 TYR HD2 H -31.954 -0.750 -13.173 1.00 . A A . 18 TYR HD2 1 1
8 7538 1 1 18 TYR HE1 H -35.522 1.607 -10.662 1.00 . A A . 18 TYR HE1 1 1
8 7539 1 1 18 TYR HE2 H -31.768 -0.482 -10.714 1.00 . A A . 18 TYR HE2 1 1
8 7540 1 1 18 TYR HH H -33.498 -0.146 -8.768 1.00 . A A . 18 TYR HH 1 1
8 7541 1 1 18 TYR N N -33.832 -2.337 -14.800 1.00 . A A . 18 TYR N 1 1
8 7542 1 1 18 TYR O O -36.247 -1.028 -16.924 1.00 . A A . 18 TYR O 1 1
8 7543 1 1 18 TYR OH O -33.531 0.731 -9.161 1.00 . A A . 18 TYR OH 1 1
8 7544 1 1 19 TYR C C -35.242 -2.780 -19.192 1.00 . A A . 19 TYR C 1 1
8 7545 1 1 19 TYR CA C -34.410 -1.538 -18.892 1.00 . A A . 19 TYR CA 1 1
8 7546 1 1 19 TYR CB C -33.109 -1.580 -19.695 1.00 . A A . 19 TYR CB 1 1
8 7547 1 1 19 TYR CD1 C -32.700 0.762 -20.532 1.00 . A A . 19 TYR CD1 1 1
8 7548 1 1 19 TYR CD2 C -31.489 -0.007 -18.576 1.00 . A A . 19 TYR CD2 1 1
8 7549 1 1 19 TYR CE1 C -32.058 2.002 -20.442 1.00 . A A . 19 TYR CE1 1 1
8 7550 1 1 19 TYR CE2 C -30.847 1.234 -18.487 1.00 . A A . 19 TYR CE2 1 1
8 7551 1 1 19 TYR CG C -32.416 -0.243 -19.599 1.00 . A A . 19 TYR CG 1 1
8 7552 1 1 19 TYR CZ C -31.131 2.238 -19.420 1.00 . A A . 19 TYR CZ 1 1
8 7553 1 1 19 TYR H H -33.197 -1.618 -17.158 1.00 . A A . 19 TYR H 1 1
8 7554 1 1 19 TYR HA H -34.971 -0.660 -19.177 1.00 . A A . 19 TYR HA 1 1
8 7555 1 1 19 TYR HB2 H -32.465 -2.350 -19.297 1.00 . A A . 19 TYR HB2 1 1
8 7556 1 1 19 TYR HB3 H -33.332 -1.796 -20.730 1.00 . A A . 19 TYR HB3 1 1
8 7557 1 1 19 TYR HD1 H -33.415 0.580 -21.320 1.00 . A A . 19 TYR HD1 1 1
8 7558 1 1 19 TYR HD2 H -31.270 -0.782 -17.857 1.00 . A A . 19 TYR HD2 1 1
8 7559 1 1 19 TYR HE1 H -32.277 2.777 -21.161 1.00 . A A . 19 TYR HE1 1 1
8 7560 1 1 19 TYR HE2 H -30.132 1.417 -17.698 1.00 . A A . 19 TYR HE2 1 1
8 7561 1 1 19 TYR HH H -29.564 3.324 -19.503 1.00 . A A . 19 TYR HH 1 1
8 7562 1 1 19 TYR N N -34.115 -1.472 -17.466 1.00 . A A . 19 TYR N 1 1
8 7563 1 1 19 TYR O O -36.145 -2.756 -20.027 1.00 . A A . 19 TYR O 1 1
8 7564 1 1 19 TYR OH O -30.498 3.461 -19.331 1.00 . A A . 19 TYR OH 1 1
8 7565 1 1 20 ASP C C -37.001 -5.080 -17.998 1.00 . A A . 20 ASP C 1 1
8 7566 1 1 20 ASP CA C -35.630 -5.127 -18.667 1.00 . A A . 20 ASP CA 1 1
8 7567 1 1 20 ASP CB C -34.809 -6.272 -18.069 1.00 . A A . 20 ASP CB 1 1
8 7568 1 1 20 ASP CG C -35.334 -7.616 -18.567 1.00 . A A . 20 ASP CG 1 1
8 7569 1 1 20 ASP H H -34.193 -3.810 -17.840 1.00 . A A . 20 ASP H 1 1
8 7570 1 1 20 ASP HA H -35.762 -5.309 -19.722 1.00 . A A . 20 ASP HA 1 1
8 7571 1 1 20 ASP HB2 H -33.774 -6.161 -18.361 1.00 . A A . 20 ASP HB2 1 1
8 7572 1 1 20 ASP HB3 H -34.881 -6.238 -16.993 1.00 . A A . 20 ASP HB3 1 1
8 7573 1 1 20 ASP N N -34.921 -3.865 -18.493 1.00 . A A . 20 ASP N 1 1
8 7574 1 1 20 ASP O O -37.857 -5.926 -18.257 1.00 . A A . 20 ASP O 1 1
8 7575 1 1 20 ASP OD1 O -36.102 -7.618 -19.514 1.00 . A A . 20 ASP OD1 1 1
8 7576 1 1 20 ASP OD2 O -34.958 -8.624 -17.992 1.00 . A A . 20 ASP OD2 1 1
8 7577 1 1 21 TYR C C -39.612 -3.707 -17.387 1.00 . A A . 21 TYR C 1 1
8 7578 1 1 21 TYR CA C -38.467 -3.958 -16.415 1.00 . A A . 21 TYR CA 1 1
8 7579 1 1 21 TYR CB C -38.387 -2.808 -15.410 1.00 . A A . 21 TYR CB 1 1
8 7580 1 1 21 TYR CD1 C -40.022 -3.566 -13.645 1.00 . A A . 21 TYR CD1 1 1
8 7581 1 1 21 TYR CD2 C -40.614 -1.681 -15.051 1.00 . A A . 21 TYR CD2 1 1
8 7582 1 1 21 TYR CE1 C -41.243 -3.448 -12.972 1.00 . A A . 21 TYR CE1 1 1
8 7583 1 1 21 TYR CE2 C -41.835 -1.563 -14.378 1.00 . A A . 21 TYR CE2 1 1
8 7584 1 1 21 TYR CG C -39.706 -2.682 -14.685 1.00 . A A . 21 TYR CG 1 1
8 7585 1 1 21 TYR CZ C -42.150 -2.446 -13.339 1.00 . A A . 21 TYR CZ 1 1
8 7586 1 1 21 TYR H H -36.482 -3.451 -16.951 1.00 . A A . 21 TYR H 1 1
8 7587 1 1 21 TYR HA H -38.663 -4.875 -15.876 1.00 . A A . 21 TYR HA 1 1
8 7588 1 1 21 TYR HB2 H -37.601 -3.005 -14.697 1.00 . A A . 21 TYR HB2 1 1
8 7589 1 1 21 TYR HB3 H -38.180 -1.889 -15.934 1.00 . A A . 21 TYR HB3 1 1
8 7590 1 1 21 TYR HD1 H -39.321 -4.339 -13.362 1.00 . A A . 21 TYR HD1 1 1
8 7591 1 1 21 TYR HD2 H -40.371 -1.000 -15.853 1.00 . A A . 21 TYR HD2 1 1
8 7592 1 1 21 TYR HE1 H -41.487 -4.129 -12.171 1.00 . A A . 21 TYR HE1 1 1
8 7593 1 1 21 TYR HE2 H -42.535 -0.791 -14.662 1.00 . A A . 21 TYR HE2 1 1
8 7594 1 1 21 TYR HH H -44.039 -2.174 -13.330 1.00 . A A . 21 TYR HH 1 1
8 7595 1 1 21 TYR N N -37.199 -4.094 -17.126 1.00 . A A . 21 TYR N 1 1
8 7596 1 1 21 TYR O O -40.687 -4.281 -17.248 1.00 . A A . 21 TYR O 1 1
8 7597 1 1 21 TYR OH O -43.355 -2.330 -12.676 1.00 . A A . 21 TYR OH 1 1
8 7598 1 1 22 GLU C C -40.923 -3.749 -20.039 1.00 . A A . 22 GLU C 1 1
8 7599 1 1 22 GLU CA C -40.442 -2.495 -19.312 1.00 . A A . 22 GLU CA 1 1
8 7600 1 1 22 GLU CB C -39.913 -1.485 -20.333 1.00 . A A . 22 GLU CB 1 1
8 7601 1 1 22 GLU CD C -40.983 0.494 -19.235 1.00 . A A . 22 GLU CD 1 1
8 7602 1 1 22 GLU CG C -39.659 -0.143 -19.645 1.00 . A A . 22 GLU CG 1 1
8 7603 1 1 22 GLU H H -38.530 -2.363 -18.395 1.00 . A A . 22 GLU H 1 1
8 7604 1 1 22 GLU HA H -41.273 -2.054 -18.784 1.00 . A A . 22 GLU HA 1 1
8 7605 1 1 22 GLU HB2 H -38.991 -1.853 -20.759 1.00 . A A . 22 GLU HB2 1 1
8 7606 1 1 22 GLU HB3 H -40.643 -1.351 -21.119 1.00 . A A . 22 GLU HB3 1 1
8 7607 1 1 22 GLU HG2 H -39.051 -0.301 -18.767 1.00 . A A . 22 GLU HG2 1 1
8 7608 1 1 22 GLU HG3 H -39.142 0.517 -20.326 1.00 . A A . 22 GLU HG3 1 1
8 7609 1 1 22 GLU N N -39.393 -2.826 -18.353 1.00 . A A . 22 GLU N 1 1
8 7610 1 1 22 GLU O O -42.118 -3.904 -20.291 1.00 . A A . 22 GLU O 1 1
8 7611 1 1 22 GLU OE1 O -42.001 0.099 -19.779 1.00 . A A . 22 GLU OE1 1 1
8 7612 1 1 22 GLU OE2 O -40.959 1.367 -18.382 1.00 . A A . 22 GLU OE2 1 1
8 7613 1 1 23 THR C C -41.187 -6.783 -20.142 1.00 . A A . 23 THR C 1 1
8 7614 1 1 23 THR CA C -40.364 -5.875 -21.058 1.00 . A A . 23 THR CA 1 1
8 7615 1 1 23 THR CB C -39.102 -6.614 -21.509 1.00 . A A . 23 THR CB 1 1
8 7616 1 1 23 THR CG2 C -38.302 -5.726 -22.464 1.00 . A A . 23 THR CG2 1 1
8 7617 1 1 23 THR H H -39.060 -4.472 -20.144 1.00 . A A . 23 THR H 1 1
8 7618 1 1 23 THR HA H -40.954 -5.629 -21.929 1.00 . A A . 23 THR HA 1 1
8 7619 1 1 23 THR HB H -39.380 -7.524 -22.018 1.00 . A A . 23 THR HB 1 1
8 7620 1 1 23 THR HG1 H -37.950 -7.810 -20.496 1.00 . A A . 23 THR HG1 1 1
8 7621 1 1 23 THR HG21 H -37.440 -6.268 -22.822 1.00 . A A . 23 THR HG21 1 1
8 7622 1 1 23 THR HG22 H -37.978 -4.837 -21.944 1.00 . A A . 23 THR HG22 1 1
8 7623 1 1 23 THR HG23 H -38.925 -5.446 -23.301 1.00 . A A . 23 THR HG23 1 1
8 7624 1 1 23 THR N N -39.998 -4.642 -20.367 1.00 . A A . 23 THR N 1 1
8 7625 1 1 23 THR O O -41.975 -7.598 -20.610 1.00 . A A . 23 THR O 1 1
8 7626 1 1 23 THR OG1 O -38.308 -6.927 -20.374 1.00 . A A . 23 THR OG1 1 1
8 7627 1 1 24 VAL C C -43.137 -7.668 -18.179 1.00 . A A . 24 VAL C 1 1
8 7628 1 1 24 VAL CA C -41.656 -7.488 -17.851 1.00 . A A . 24 VAL CA 1 1
8 7629 1 1 24 VAL CB C -41.527 -6.872 -16.455 1.00 . A A . 24 VAL CB 1 1
8 7630 1 1 24 VAL CG1 C -42.582 -5.774 -16.270 1.00 . A A . 24 VAL CG1 1 1
8 7631 1 1 24 VAL CG2 C -41.739 -7.959 -15.399 1.00 . A A . 24 VAL CG2 1 1
8 7632 1 1 24 VAL H H -40.290 -6.016 -18.534 1.00 . A A . 24 VAL H 1 1
8 7633 1 1 24 VAL HA H -41.186 -8.459 -17.839 1.00 . A A . 24 VAL HA 1 1
8 7634 1 1 24 VAL HB H -40.542 -6.445 -16.342 1.00 . A A . 24 VAL HB 1 1
8 7635 1 1 24 VAL HG11 H -43.492 -6.213 -15.890 1.00 . A A . 24 VAL HG11 1 1
8 7636 1 1 24 VAL HG12 H -42.782 -5.297 -17.217 1.00 . A A . 24 VAL HG12 1 1
8 7637 1 1 24 VAL HG13 H -42.217 -5.041 -15.568 1.00 . A A . 24 VAL HG13 1 1
8 7638 1 1 24 VAL HG21 H -42.684 -8.451 -15.573 1.00 . A A . 24 VAL HG21 1 1
8 7639 1 1 24 VAL HG22 H -41.743 -7.509 -14.416 1.00 . A A . 24 VAL HG22 1 1
8 7640 1 1 24 VAL HG23 H -40.938 -8.682 -15.461 1.00 . A A . 24 VAL HG23 1 1
8 7641 1 1 24 VAL N N -40.970 -6.651 -18.839 1.00 . A A . 24 VAL N 1 1
8 7642 1 1 24 VAL O O -43.749 -8.649 -17.760 1.00 . A A . 24 VAL O 1 1
8 7643 1 1 25 ARG C C -45.290 -7.936 -20.378 1.00 . A A . 25 ARG C 1 1
8 7644 1 1 25 ARG CA C -45.120 -6.874 -19.287 1.00 . A A . 25 ARG CA 1 1
8 7645 1 1 25 ARG CB C -45.664 -5.532 -19.783 1.00 . A A . 25 ARG CB 1 1
8 7646 1 1 25 ARG CD C -47.703 -4.314 -20.561 1.00 . A A . 25 ARG CD 1 1
8 7647 1 1 25 ARG CG C -47.166 -5.656 -20.063 1.00 . A A . 25 ARG CG 1 1
8 7648 1 1 25 ARG CZ C -48.434 -3.180 -18.542 1.00 . A A . 25 ARG CZ 1 1
8 7649 1 1 25 ARG H H -43.172 -6.000 -19.269 1.00 . A A . 25 ARG H 1 1
8 7650 1 1 25 ARG HA H -45.679 -7.176 -18.413 1.00 . A A . 25 ARG HA 1 1
8 7651 1 1 25 ARG HB2 H -45.501 -4.776 -19.029 1.00 . A A . 25 ARG HB2 1 1
8 7652 1 1 25 ARG HB3 H -45.154 -5.251 -20.691 1.00 . A A . 25 ARG HB3 1 1
8 7653 1 1 25 ARG HD2 H -47.155 -4.012 -21.440 1.00 . A A . 25 ARG HD2 1 1
8 7654 1 1 25 ARG HD3 H -48.749 -4.419 -20.809 1.00 . A A . 25 ARG HD3 1 1
8 7655 1 1 25 ARG HE H -46.776 -2.697 -19.554 1.00 . A A . 25 ARG HE 1 1
8 7656 1 1 25 ARG HG2 H -47.333 -6.410 -20.819 1.00 . A A . 25 ARG HG2 1 1
8 7657 1 1 25 ARG HG3 H -47.680 -5.934 -19.156 1.00 . A A . 25 ARG HG3 1 1
8 7658 1 1 25 ARG HH11 H -49.594 -4.674 -19.199 1.00 . A A . 25 ARG HH11 1 1
8 7659 1 1 25 ARG HH12 H -50.134 -3.884 -17.756 1.00 . A A . 25 ARG HH12 1 1
8 7660 1 1 25 ARG HH21 H -47.477 -1.657 -17.662 1.00 . A A . 25 ARG HH21 1 1
8 7661 1 1 25 ARG HH22 H -48.936 -2.177 -16.885 1.00 . A A . 25 ARG HH22 1 1
8 7662 1 1 25 ARG N N -43.713 -6.741 -18.926 1.00 . A A . 25 ARG N 1 1
8 7663 1 1 25 ARG NE N -47.547 -3.300 -19.526 1.00 . A A . 25 ARG NE 1 1
8 7664 1 1 25 ARG NH1 N -49.467 -3.976 -18.496 1.00 . A A . 25 ARG NH1 1 1
8 7665 1 1 25 ARG NH2 N -48.270 -2.267 -17.626 1.00 . A A . 25 ARG NH2 1 1
8 7666 1 1 25 ARG O O -46.069 -8.878 -20.233 1.00 . A A . 25 ARG O 1 1
8 7667 1 1 26 ASN C C -43.544 -9.767 -22.523 1.00 . A A . 26 ASN C 1 1
8 7668 1 1 26 ASN CA C -44.616 -8.678 -22.608 1.00 . A A . 26 ASN CA 1 1
8 7669 1 1 26 ASN CB C -44.442 -7.899 -23.913 1.00 . A A . 26 ASN CB 1 1
8 7670 1 1 26 ASN CG C -45.673 -7.038 -24.174 1.00 . A A . 26 ASN CG 1 1
8 7671 1 1 26 ASN H H -43.971 -6.974 -21.522 1.00 . A A . 26 ASN H 1 1
8 7672 1 1 26 ASN HA H -45.587 -9.150 -22.619 1.00 . A A . 26 ASN HA 1 1
8 7673 1 1 26 ASN HB2 H -43.570 -7.266 -23.837 1.00 . A A . 26 ASN HB2 1 1
8 7674 1 1 26 ASN HB3 H -44.313 -8.592 -24.730 1.00 . A A . 26 ASN HB3 1 1
8 7675 1 1 26 ASN HD21 H -44.728 -5.802 -25.408 1.00 . A A . 26 ASN HD21 1 1
8 7676 1 1 26 ASN HD22 H -46.369 -5.454 -25.150 1.00 . A A . 26 ASN HD22 1 1
8 7677 1 1 26 ASN N N -44.558 -7.757 -21.472 1.00 . A A . 26 ASN N 1 1
8 7678 1 1 26 ASN ND2 N -45.582 -6.013 -24.977 1.00 . A A . 26 ASN ND2 1 1
8 7679 1 1 26 ASN O O -43.457 -10.626 -23.403 1.00 . A A . 26 ASN O 1 1
8 7680 1 1 26 ASN OD1 O -46.745 -7.304 -23.631 1.00 . A A . 26 ASN OD1 1 1
8 7681 1 1 27 GLY C C -42.168 -12.127 -21.193 1.00 . A A . 27 GLY C 1 1
8 7682 1 1 27 GLY CA C -41.645 -10.699 -21.339 1.00 . A A . 27 GLY CA 1 1
8 7683 1 1 27 GLY H H -42.824 -9.022 -20.806 1.00 . A A . 27 GLY H 1 1
8 7684 1 1 27 GLY HA2 H -41.005 -10.649 -22.209 1.00 . A A . 27 GLY HA2 1 1
8 7685 1 1 27 GLY HA3 H -41.064 -10.450 -20.464 1.00 . A A . 27 GLY HA3 1 1
8 7686 1 1 27 GLY N N -42.717 -9.719 -21.486 1.00 . A A . 27 GLY N 1 1
8 7687 1 1 27 GLY O O -41.625 -13.054 -21.793 1.00 . A A . 27 GLY O 1 1
8 7688 1 1 28 GLY C C -44.305 -14.255 -21.453 1.00 . A A . 28 GLY C 1 1
8 7689 1 1 28 GLY CA C -43.760 -13.642 -20.165 1.00 . A A . 28 GLY CA 1 1
8 7690 1 1 28 GLY H H -43.597 -11.543 -19.912 1.00 . A A . 28 GLY H 1 1
8 7691 1 1 28 GLY HA2 H -42.984 -14.284 -19.773 1.00 . A A . 28 GLY HA2 1 1
8 7692 1 1 28 GLY HA3 H -44.560 -13.578 -19.443 1.00 . A A . 28 GLY HA3 1 1
8 7693 1 1 28 GLY N N -43.206 -12.309 -20.383 1.00 . A A . 28 GLY N 1 1
8 7694 1 1 28 GLY O O -44.079 -15.431 -21.734 1.00 . A A . 28 GLY O 1 1
8 7695 1 1 29 LEU C C -44.589 -14.447 -24.423 1.00 . A A . 29 LEU C 1 1
8 7696 1 1 29 LEU CA C -45.655 -13.966 -23.441 1.00 . A A . 29 LEU CA 1 1
8 7697 1 1 29 LEU CB C -46.496 -12.869 -24.099 1.00 . A A . 29 LEU CB 1 1
8 7698 1 1 29 LEU CD1 C -48.470 -11.363 -23.804 1.00 . A A . 29 LEU CD1 1 1
8 7699 1 1 29 LEU CD2 C -48.694 -13.797 -23.284 1.00 . A A . 29 LEU CD2 1 1
8 7700 1 1 29 LEU CG C -47.744 -12.591 -23.252 1.00 . A A . 29 LEU CG 1 1
8 7701 1 1 29 LEU H H -45.235 -12.549 -21.904 1.00 . A A . 29 LEU H 1 1
8 7702 1 1 29 LEU HA H -46.299 -14.797 -23.198 1.00 . A A . 29 LEU HA 1 1
8 7703 1 1 29 LEU HB2 H -45.906 -11.967 -24.174 1.00 . A A . 29 LEU HB2 1 1
8 7704 1 1 29 LEU HB3 H -46.791 -13.182 -25.089 1.00 . A A . 29 LEU HB3 1 1
8 7705 1 1 29 LEU HD11 H -48.441 -11.382 -24.882 1.00 . A A . 29 LEU HD11 1 1
8 7706 1 1 29 LEU HD12 H -47.984 -10.467 -23.447 1.00 . A A . 29 LEU HD12 1 1
8 7707 1 1 29 LEU HD13 H -49.498 -11.373 -23.470 1.00 . A A . 29 LEU HD13 1 1
8 7708 1 1 29 LEU HD21 H -48.551 -14.355 -24.197 1.00 . A A . 29 LEU HD21 1 1
8 7709 1 1 29 LEU HD22 H -49.715 -13.451 -23.231 1.00 . A A . 29 LEU HD22 1 1
8 7710 1 1 29 LEU HD23 H -48.489 -14.437 -22.437 1.00 . A A . 29 LEU HD23 1 1
8 7711 1 1 29 LEU HG H -47.443 -12.396 -22.232 1.00 . A A . 29 LEU HG 1 1
8 7712 1 1 29 LEU N N -45.053 -13.463 -22.210 1.00 . A A . 29 LEU N 1 1
8 7713 1 1 29 LEU O O -44.719 -15.523 -25.006 1.00 . A A . 29 LEU O 1 1
8 7714 1 1 30 ILE C C -41.781 -15.311 -25.108 1.00 . A A . 30 ILE C 1 1
8 7715 1 1 30 ILE CA C -42.480 -14.024 -25.542 1.00 . A A . 30 ILE CA 1 1
8 7716 1 1 30 ILE CB C -41.453 -12.894 -25.634 1.00 . A A . 30 ILE CB 1 1
8 7717 1 1 30 ILE CD1 C -41.174 -10.469 -26.176 1.00 . A A . 30 ILE CD1 1 1
8 7718 1 1 30 ILE CG1 C -42.086 -11.689 -26.332 1.00 . A A . 30 ILE CG1 1 1
8 7719 1 1 30 ILE CG2 C -40.241 -13.373 -26.438 1.00 . A A . 30 ILE CG2 1 1
8 7720 1 1 30 ILE H H -43.492 -12.790 -24.149 1.00 . A A . 30 ILE H 1 1
8 7721 1 1 30 ILE HA H -42.911 -14.177 -26.521 1.00 . A A . 30 ILE HA 1 1
8 7722 1 1 30 ILE HB H -41.137 -12.615 -24.640 1.00 . A A . 30 ILE HB 1 1
8 7723 1 1 30 ILE HD11 H -40.163 -10.799 -25.991 1.00 . A A . 30 ILE HD11 1 1
8 7724 1 1 30 ILE HD12 H -41.515 -9.869 -25.346 1.00 . A A . 30 ILE HD12 1 1
8 7725 1 1 30 ILE HD13 H -41.202 -9.882 -27.081 1.00 . A A . 30 ILE HD13 1 1
8 7726 1 1 30 ILE HG12 H -42.218 -11.908 -27.382 1.00 . A A . 30 ILE HG12 1 1
8 7727 1 1 30 ILE HG13 H -43.045 -11.477 -25.884 1.00 . A A . 30 ILE HG13 1 1
8 7728 1 1 30 ILE HG21 H -40.544 -14.166 -27.105 1.00 . A A . 30 ILE HG21 1 1
8 7729 1 1 30 ILE HG22 H -39.484 -13.740 -25.763 1.00 . A A . 30 ILE HG22 1 1
8 7730 1 1 30 ILE HG23 H -39.842 -12.550 -27.013 1.00 . A A . 30 ILE HG23 1 1
8 7731 1 1 30 ILE N N -43.544 -13.652 -24.614 1.00 . A A . 30 ILE N 1 1
8 7732 1 1 30 ILE O O -41.545 -16.210 -25.924 1.00 . A A . 30 ILE O 1 1
8 7733 1 1 31 PHE C C -41.655 -17.834 -23.463 1.00 . A A . 31 PHE C 1 1
8 7734 1 1 31 PHE CA C -40.790 -16.589 -23.293 1.00 . A A . 31 PHE CA 1 1
8 7735 1 1 31 PHE CB C -40.471 -16.388 -21.811 1.00 . A A . 31 PHE CB 1 1
8 7736 1 1 31 PHE CD1 C -38.458 -17.874 -21.510 1.00 . A A . 31 PHE CD1 1 1
8 7737 1 1 31 PHE CD2 C -40.563 -18.547 -20.513 1.00 . A A . 31 PHE CD2 1 1
8 7738 1 1 31 PHE CE1 C -37.850 -19.028 -21.003 1.00 . A A . 31 PHE CE1 1 1
8 7739 1 1 31 PHE CE2 C -39.956 -19.703 -20.008 1.00 . A A . 31 PHE CE2 1 1
8 7740 1 1 31 PHE CG C -39.816 -17.634 -21.264 1.00 . A A . 31 PHE CG 1 1
8 7741 1 1 31 PHE CZ C -38.598 -19.943 -20.252 1.00 . A A . 31 PHE CZ 1 1
8 7742 1 1 31 PHE H H -41.683 -14.681 -23.202 1.00 . A A . 31 PHE H 1 1
8 7743 1 1 31 PHE HA H -39.864 -16.734 -23.828 1.00 . A A . 31 PHE HA 1 1
8 7744 1 1 31 PHE HB2 H -39.801 -15.548 -21.698 1.00 . A A . 31 PHE HB2 1 1
8 7745 1 1 31 PHE HB3 H -41.384 -16.196 -21.269 1.00 . A A . 31 PHE HB3 1 1
8 7746 1 1 31 PHE HD1 H -37.880 -17.169 -22.089 1.00 . A A . 31 PHE HD1 1 1
8 7747 1 1 31 PHE HD2 H -41.612 -18.361 -20.325 1.00 . A A . 31 PHE HD2 1 1
8 7748 1 1 31 PHE HE1 H -36.802 -19.215 -21.192 1.00 . A A . 31 PHE HE1 1 1
8 7749 1 1 31 PHE HE2 H -40.534 -20.407 -19.428 1.00 . A A . 31 PHE HE2 1 1
8 7750 1 1 31 PHE HZ H -38.129 -20.834 -19.862 1.00 . A A . 31 PHE HZ 1 1
8 7751 1 1 31 PHE N N -41.457 -15.406 -23.822 1.00 . A A . 31 PHE N 1 1
8 7752 1 1 31 PHE O O -41.175 -18.884 -23.887 1.00 . A A . 31 PHE O 1 1
8 7753 1 1 32 ALA C C -43.962 -19.367 -24.608 1.00 . A A . 32 ALA C 1 1
8 7754 1 1 32 ALA CA C -43.845 -18.845 -23.181 1.00 . A A . 32 ALA CA 1 1
8 7755 1 1 32 ALA CB C -45.228 -18.427 -22.677 1.00 . A A . 32 ALA CB 1 1
8 7756 1 1 32 ALA H H -43.250 -16.860 -22.742 1.00 . A A . 32 ALA H 1 1
8 7757 1 1 32 ALA HA H -43.474 -19.638 -22.550 1.00 . A A . 32 ALA HA 1 1
8 7758 1 1 32 ALA HB1 H -45.294 -18.614 -21.615 1.00 . A A . 32 ALA HB1 1 1
8 7759 1 1 32 ALA HB2 H -45.986 -18.999 -23.191 1.00 . A A . 32 ALA HB2 1 1
8 7760 1 1 32 ALA HB3 H -45.378 -17.376 -22.868 1.00 . A A . 32 ALA HB3 1 1
8 7761 1 1 32 ALA N N -42.927 -17.715 -23.099 1.00 . A A . 32 ALA N 1 1
8 7762 1 1 32 ALA O O -43.995 -20.580 -24.824 1.00 . A A . 32 ALA O 1 1
8 7763 1 1 33 GLY C C -42.954 -19.726 -27.404 1.00 . A A . 33 GLY C 1 1
8 7764 1 1 33 GLY CA C -44.156 -18.891 -26.975 1.00 . A A . 33 GLY CA 1 1
8 7765 1 1 33 GLY H H -44.016 -17.509 -25.385 1.00 . A A . 33 GLY H 1 1
8 7766 1 1 33 GLY HA2 H -45.055 -19.478 -27.090 1.00 . A A . 33 GLY HA2 1 1
8 7767 1 1 33 GLY HA3 H -44.219 -18.016 -27.607 1.00 . A A . 33 GLY HA3 1 1
8 7768 1 1 33 GLY N N -44.034 -18.468 -25.585 1.00 . A A . 33 GLY N 1 1
8 7769 1 1 33 GLY O O -43.104 -20.734 -28.097 1.00 . A A . 33 GLY O 1 1
8 7770 1 1 34 LEU C C -40.548 -21.404 -26.561 1.00 . A A . 34 LEU C 1 1
8 7771 1 1 34 LEU CA C -40.556 -20.068 -27.301 1.00 . A A . 34 LEU CA 1 1
8 7772 1 1 34 LEU CB C -39.318 -19.258 -26.911 1.00 . A A . 34 LEU CB 1 1
8 7773 1 1 34 LEU CD1 C -38.076 -17.121 -27.299 1.00 . A A . 34 LEU CD1 1 1
8 7774 1 1 34 LEU CD2 C -38.906 -18.434 -29.257 1.00 . A A . 34 LEU CD2 1 1
8 7775 1 1 34 LEU CG C -39.204 -18.019 -27.809 1.00 . A A . 34 LEU CG 1 1
8 7776 1 1 34 LEU H H -41.704 -18.530 -26.387 1.00 . A A . 34 LEU H 1 1
8 7777 1 1 34 LEU HA H -40.537 -20.255 -28.363 1.00 . A A . 34 LEU HA 1 1
8 7778 1 1 34 LEU HB2 H -39.408 -18.944 -25.881 1.00 . A A . 34 LEU HB2 1 1
8 7779 1 1 34 LEU HB3 H -38.434 -19.868 -27.023 1.00 . A A . 34 LEU HB3 1 1
8 7780 1 1 34 LEU HD11 H -38.378 -16.655 -26.372 1.00 . A A . 34 LEU HD11 1 1
8 7781 1 1 34 LEU HD12 H -37.864 -16.357 -28.032 1.00 . A A . 34 LEU HD12 1 1
8 7782 1 1 34 LEU HD13 H -37.191 -17.716 -27.130 1.00 . A A . 34 LEU HD13 1 1
8 7783 1 1 34 LEU HD21 H -38.300 -17.676 -29.729 1.00 . A A . 34 LEU HD21 1 1
8 7784 1 1 34 LEU HD22 H -39.834 -18.540 -29.799 1.00 . A A . 34 LEU HD22 1 1
8 7785 1 1 34 LEU HD23 H -38.376 -19.374 -29.268 1.00 . A A . 34 LEU HD23 1 1
8 7786 1 1 34 LEU HG H -40.137 -17.471 -27.778 1.00 . A A . 34 LEU HG 1 1
8 7787 1 1 34 LEU N N -41.765 -19.320 -26.969 1.00 . A A . 34 LEU N 1 1
8 7788 1 1 34 LEU O O -40.144 -22.434 -27.103 1.00 . A A . 34 LEU O 1 1
8 7789 1 1 35 ALA C C -41.950 -23.609 -25.125 1.00 . A A . 35 ALA C 1 1
8 7790 1 1 35 ALA CA C -41.042 -22.563 -24.486 1.00 . A A . 35 ALA CA 1 1
8 7791 1 1 35 ALA CB C -41.556 -22.219 -23.087 1.00 . A A . 35 ALA CB 1 1
8 7792 1 1 35 ALA H H -41.298 -20.492 -24.968 1.00 . A A . 35 ALA H 1 1
8 7793 1 1 35 ALA HA H -40.044 -22.965 -24.404 1.00 . A A . 35 ALA HA 1 1
8 7794 1 1 35 ALA HB1 H -42.615 -22.421 -23.035 1.00 . A A . 35 ALA HB1 1 1
8 7795 1 1 35 ALA HB2 H -41.377 -21.174 -22.885 1.00 . A A . 35 ALA HB2 1 1
8 7796 1 1 35 ALA HB3 H -41.039 -22.823 -22.357 1.00 . A A . 35 ALA HB3 1 1
8 7797 1 1 35 ALA N N -41.000 -21.360 -25.312 1.00 . A A . 35 ALA N 1 1
8 7798 1 1 35 ALA O O -41.590 -24.778 -25.216 1.00 . A A . 35 ALA O 1 1
8 7799 1 1 36 PHE C C -43.602 -24.753 -27.404 1.00 . A A . 36 PHE C 1 1
8 7800 1 1 36 PHE CA C -44.127 -24.082 -26.130 1.00 . A A . 36 PHE CA 1 1
8 7801 1 1 36 PHE CB C -45.401 -23.303 -26.457 1.00 . A A . 36 PHE CB 1 1
8 7802 1 1 36 PHE CD1 C -47.148 -25.117 -26.332 1.00 . A A . 36 PHE CD1 1 1
8 7803 1 1 36 PHE CD2 C -46.581 -24.190 -28.501 1.00 . A A . 36 PHE CD2 1 1
8 7804 1 1 36 PHE CE1 C -48.075 -25.971 -26.940 1.00 . A A . 36 PHE CE1 1 1
8 7805 1 1 36 PHE CE2 C -47.508 -25.044 -29.108 1.00 . A A . 36 PHE CE2 1 1
8 7806 1 1 36 PHE CG C -46.401 -24.226 -27.113 1.00 . A A . 36 PHE CG 1 1
8 7807 1 1 36 PHE CZ C -48.257 -25.935 -28.328 1.00 . A A . 36 PHE CZ 1 1
8 7808 1 1 36 PHE H H -43.384 -22.247 -25.359 1.00 . A A . 36 PHE H 1 1
8 7809 1 1 36 PHE HA H -44.372 -24.850 -25.412 1.00 . A A . 36 PHE HA 1 1
8 7810 1 1 36 PHE HB2 H -45.823 -22.905 -25.545 1.00 . A A . 36 PHE HB2 1 1
8 7811 1 1 36 PHE HB3 H -45.166 -22.493 -27.129 1.00 . A A . 36 PHE HB3 1 1
8 7812 1 1 36 PHE HD1 H -47.010 -25.144 -25.261 1.00 . A A . 36 PHE HD1 1 1
8 7813 1 1 36 PHE HD2 H -46.005 -23.503 -29.102 1.00 . A A . 36 PHE HD2 1 1
8 7814 1 1 36 PHE HE1 H -48.652 -26.658 -26.338 1.00 . A A . 36 PHE HE1 1 1
8 7815 1 1 36 PHE HE2 H -47.648 -25.015 -30.179 1.00 . A A . 36 PHE HE2 1 1
8 7816 1 1 36 PHE HZ H -48.972 -26.594 -28.796 1.00 . A A . 36 PHE HZ 1 1
8 7817 1 1 36 PHE N N -43.140 -23.181 -25.529 1.00 . A A . 36 PHE N 1 1
8 7818 1 1 36 PHE O O -43.769 -25.961 -27.592 1.00 . A A . 36 PHE O 1 1
8 7819 1 1 37 ILE C C -41.480 -25.621 -29.316 1.00 . A A . 37 ILE C 1 1
8 7820 1 1 37 ILE CA C -42.496 -24.506 -29.552 1.00 . A A . 37 ILE CA 1 1
8 7821 1 1 37 ILE CB C -41.845 -23.389 -30.368 1.00 . A A . 37 ILE CB 1 1
8 7822 1 1 37 ILE CD1 C -42.264 -21.152 -31.406 1.00 . A A . 37 ILE CD1 1 1
8 7823 1 1 37 ILE CG1 C -42.924 -22.413 -30.844 1.00 . A A . 37 ILE CG1 1 1
8 7824 1 1 37 ILE CG2 C -41.132 -23.991 -31.580 1.00 . A A . 37 ILE CG2 1 1
8 7825 1 1 37 ILE H H -42.912 -23.008 -28.106 1.00 . A A . 37 ILE H 1 1
8 7826 1 1 37 ILE HA H -43.326 -24.905 -30.114 1.00 . A A . 37 ILE HA 1 1
8 7827 1 1 37 ILE HB H -41.128 -22.865 -29.752 1.00 . A A . 37 ILE HB 1 1
8 7828 1 1 37 ILE HD11 H -41.265 -21.389 -31.742 1.00 . A A . 37 ILE HD11 1 1
8 7829 1 1 37 ILE HD12 H -42.216 -20.398 -30.636 1.00 . A A . 37 ILE HD12 1 1
8 7830 1 1 37 ILE HD13 H -42.846 -20.782 -32.237 1.00 . A A . 37 ILE HD13 1 1
8 7831 1 1 37 ILE HG12 H -43.520 -22.884 -31.613 1.00 . A A . 37 ILE HG12 1 1
8 7832 1 1 37 ILE HG13 H -43.558 -22.145 -30.012 1.00 . A A . 37 ILE HG13 1 1
8 7833 1 1 37 ILE HG21 H -40.934 -23.214 -32.304 1.00 . A A . 37 ILE HG21 1 1
8 7834 1 1 37 ILE HG22 H -41.759 -24.748 -32.026 1.00 . A A . 37 ILE HG22 1 1
8 7835 1 1 37 ILE HG23 H -40.200 -24.435 -31.264 1.00 . A A . 37 ILE HG23 1 1
8 7836 1 1 37 ILE N N -42.997 -23.969 -28.289 1.00 . A A . 37 ILE N 1 1
8 7837 1 1 37 ILE O O -41.529 -26.660 -29.975 1.00 . A A . 37 ILE O 1 1
8 7838 1 1 38 VAL C C -40.181 -27.728 -27.674 1.00 . A A . 38 VAL C 1 1
8 7839 1 1 38 VAL CA C -39.539 -26.406 -28.093 1.00 . A A . 38 VAL CA 1 1
8 7840 1 1 38 VAL CB C -38.624 -25.906 -26.976 1.00 . A A . 38 VAL CB 1 1
8 7841 1 1 38 VAL CG1 C -37.709 -27.043 -26.518 1.00 . A A . 38 VAL CG1 1 1
8 7842 1 1 38 VAL CG2 C -37.772 -24.746 -27.497 1.00 . A A . 38 VAL CG2 1 1
8 7843 1 1 38 VAL H H -40.561 -24.550 -27.903 1.00 . A A . 38 VAL H 1 1
8 7844 1 1 38 VAL HA H -38.946 -26.571 -28.981 1.00 . A A . 38 VAL HA 1 1
8 7845 1 1 38 VAL HB H -39.223 -25.569 -26.143 1.00 . A A . 38 VAL HB 1 1
8 7846 1 1 38 VAL HG11 H -38.265 -27.719 -25.886 1.00 . A A . 38 VAL HG11 1 1
8 7847 1 1 38 VAL HG12 H -36.877 -26.634 -25.964 1.00 . A A . 38 VAL HG12 1 1
8 7848 1 1 38 VAL HG13 H -37.339 -27.577 -27.380 1.00 . A A . 38 VAL HG13 1 1
8 7849 1 1 38 VAL HG21 H -37.591 -24.043 -26.697 1.00 . A A . 38 VAL HG21 1 1
8 7850 1 1 38 VAL HG22 H -38.293 -24.250 -28.303 1.00 . A A . 38 VAL HG22 1 1
8 7851 1 1 38 VAL HG23 H -36.829 -25.128 -27.862 1.00 . A A . 38 VAL HG23 1 1
8 7852 1 1 38 VAL N N -40.562 -25.404 -28.385 1.00 . A A . 38 VAL N 1 1
8 7853 1 1 38 VAL O O -39.716 -28.803 -28.053 1.00 . A A . 38 VAL O 1 1
8 7854 1 1 39 GLY C C -42.518 -29.639 -27.572 1.00 . A A . 39 GLY C 1 1
8 7855 1 1 39 GLY CA C -41.958 -28.820 -26.415 1.00 . A A . 39 GLY CA 1 1
8 7856 1 1 39 GLY H H -41.567 -26.759 -26.629 1.00 . A A . 39 GLY H 1 1
8 7857 1 1 39 GLY HA2 H -41.275 -29.434 -25.844 1.00 . A A . 39 GLY HA2 1 1
8 7858 1 1 39 GLY HA3 H -42.771 -28.509 -25.777 1.00 . A A . 39 GLY HA3 1 1
8 7859 1 1 39 GLY N N -41.247 -27.638 -26.890 1.00 . A A . 39 GLY N 1 1
8 7860 1 1 39 GLY O O -42.536 -30.869 -27.520 1.00 . A A . 39 GLY O 1 1
8 7861 1 1 40 LEU C C -42.527 -30.597 -30.380 1.00 . A A . 40 LEU C 1 1
8 7862 1 1 40 LEU CA C -43.561 -29.654 -29.761 1.00 . A A . 40 LEU CA 1 1
8 7863 1 1 40 LEU CB C -44.029 -28.631 -30.805 1.00 . A A . 40 LEU CB 1 1
8 7864 1 1 40 LEU CD1 C -45.814 -30.192 -31.614 1.00 . A A . 40 LEU CD1 1 1
8 7865 1 1 40 LEU CD2 C -45.070 -28.294 -33.049 1.00 . A A . 40 LEU CD2 1 1
8 7866 1 1 40 LEU CG C -44.614 -29.342 -32.031 1.00 . A A . 40 LEU CG 1 1
8 7867 1 1 40 LEU H H -42.955 -27.975 -28.593 1.00 . A A . 40 LEU H 1 1
8 7868 1 1 40 LEU HA H -44.410 -30.233 -29.431 1.00 . A A . 40 LEU HA 1 1
8 7869 1 1 40 LEU HB2 H -44.785 -27.996 -30.367 1.00 . A A . 40 LEU HB2 1 1
8 7870 1 1 40 LEU HB3 H -43.190 -28.025 -31.111 1.00 . A A . 40 LEU HB3 1 1
8 7871 1 1 40 LEU HD11 H -45.474 -31.171 -31.307 1.00 . A A . 40 LEU HD11 1 1
8 7872 1 1 40 LEU HD12 H -46.493 -30.292 -32.447 1.00 . A A . 40 LEU HD12 1 1
8 7873 1 1 40 LEU HD13 H -46.324 -29.716 -30.789 1.00 . A A . 40 LEU HD13 1 1
8 7874 1 1 40 LEU HD21 H -45.770 -27.619 -32.580 1.00 . A A . 40 LEU HD21 1 1
8 7875 1 1 40 LEU HD22 H -45.549 -28.786 -33.882 1.00 . A A . 40 LEU HD22 1 1
8 7876 1 1 40 LEU HD23 H -44.215 -27.737 -33.401 1.00 . A A . 40 LEU HD23 1 1
8 7877 1 1 40 LEU HG H -43.862 -29.974 -32.482 1.00 . A A . 40 LEU HG 1 1
8 7878 1 1 40 LEU N N -42.990 -28.958 -28.610 1.00 . A A . 40 LEU N 1 1
8 7879 1 1 40 LEU O O -42.823 -31.758 -30.659 1.00 . A A . 40 LEU O 1 1
8 7880 1 1 41 LEU C C -39.965 -32.142 -30.405 1.00 . A A . 41 LEU C 1 1
8 7881 1 1 41 LEU CA C -40.257 -30.881 -31.218 1.00 . A A . 41 LEU CA 1 1
8 7882 1 1 41 LEU CB C -38.979 -30.047 -31.338 1.00 . A A . 41 LEU CB 1 1
8 7883 1 1 41 LEU CD1 C -40.274 -28.311 -32.585 1.00 . A A . 41 LEU CD1 1 1
8 7884 1 1 41 LEU CD2 C -37.781 -28.330 -32.698 1.00 . A A . 41 LEU CD2 1 1
8 7885 1 1 41 LEU CG C -39.035 -29.204 -32.613 1.00 . A A . 41 LEU CG 1 1
8 7886 1 1 41 LEU H H -41.164 -29.144 -30.405 1.00 . A A . 41 LEU H 1 1
8 7887 1 1 41 LEU HA H -40.569 -31.174 -32.210 1.00 . A A . 41 LEU HA 1 1
8 7888 1 1 41 LEU HB2 H -38.892 -29.398 -30.480 1.00 . A A . 41 LEU HB2 1 1
8 7889 1 1 41 LEU HB3 H -38.124 -30.705 -31.381 1.00 . A A . 41 LEU HB3 1 1
8 7890 1 1 41 LEU HD11 H -41.155 -28.912 -32.761 1.00 . A A . 41 LEU HD11 1 1
8 7891 1 1 41 LEU HD12 H -40.193 -27.555 -33.352 1.00 . A A . 41 LEU HD12 1 1
8 7892 1 1 41 LEU HD13 H -40.351 -27.837 -31.619 1.00 . A A . 41 LEU HD13 1 1
8 7893 1 1 41 LEU HD21 H -37.107 -28.587 -31.893 1.00 . A A . 41 LEU HD21 1 1
8 7894 1 1 41 LEU HD22 H -38.060 -27.290 -32.615 1.00 . A A . 41 LEU HD22 1 1
8 7895 1 1 41 LEU HD23 H -37.290 -28.496 -33.645 1.00 . A A . 41 LEU HD23 1 1
8 7896 1 1 41 LEU HG H -39.080 -29.855 -33.474 1.00 . A A . 41 LEU HG 1 1
8 7897 1 1 41 LEU N N -41.322 -30.084 -30.609 1.00 . A A . 41 LEU N 1 1
8 7898 1 1 41 LEU O O -39.613 -33.177 -30.967 1.00 . A A . 41 LEU O 1 1
8 7899 1 1 42 ILE C C -40.755 -34.357 -28.540 1.00 . A A . 42 ILE C 1 1
8 7900 1 1 42 ILE CA C -39.823 -33.188 -28.214 1.00 . A A . 42 ILE CA 1 1
8 7901 1 1 42 ILE CB C -40.008 -32.787 -26.743 1.00 . A A . 42 ILE CB 1 1
8 7902 1 1 42 ILE CD1 C -37.534 -32.233 -26.547 1.00 . A A . 42 ILE CD1 1 1
8 7903 1 1 42 ILE CG1 C -38.968 -31.721 -26.344 1.00 . A A . 42 ILE CG1 1 1
8 7904 1 1 42 ILE CG2 C -39.867 -34.020 -25.847 1.00 . A A . 42 ILE CG2 1 1
8 7905 1 1 42 ILE H H -40.363 -31.188 -28.707 1.00 . A A . 42 ILE H 1 1
8 7906 1 1 42 ILE HA H -38.805 -33.508 -28.366 1.00 . A A . 42 ILE HA 1 1
8 7907 1 1 42 ILE HB H -40.999 -32.379 -26.616 1.00 . A A . 42 ILE HB 1 1
8 7908 1 1 42 ILE HD11 H -36.882 -31.768 -25.822 1.00 . A A . 42 ILE HD11 1 1
8 7909 1 1 42 ILE HD12 H -37.200 -31.977 -27.541 1.00 . A A . 42 ILE HD12 1 1
8 7910 1 1 42 ILE HD13 H -37.499 -33.304 -26.425 1.00 . A A . 42 ILE HD13 1 1
8 7911 1 1 42 ILE HG12 H -39.117 -30.838 -26.948 1.00 . A A . 42 ILE HG12 1 1
8 7912 1 1 42 ILE HG13 H -39.108 -31.464 -25.305 1.00 . A A . 42 ILE HG13 1 1
8 7913 1 1 42 ILE HG21 H -40.757 -34.626 -25.926 1.00 . A A . 42 ILE HG21 1 1
8 7914 1 1 42 ILE HG22 H -39.735 -33.706 -24.823 1.00 . A A . 42 ILE HG22 1 1
8 7915 1 1 42 ILE HG23 H -39.010 -34.596 -26.160 1.00 . A A . 42 ILE HG23 1 1
8 7916 1 1 42 ILE N N -40.094 -32.044 -29.087 1.00 . A A . 42 ILE N 1 1
8 7917 1 1 42 ILE O O -40.328 -35.516 -28.596 1.00 . A A . 42 ILE O 1 1
8 7918 1 1 43 LEU C C -42.620 -35.834 -30.338 1.00 . A A . 43 LEU C 1 1
8 7919 1 1 43 LEU CA C -43.002 -35.103 -29.055 1.00 . A A . 43 LEU CA 1 1
8 7920 1 1 43 LEU CB C -44.397 -34.490 -29.211 1.00 . A A . 43 LEU CB 1 1
8 7921 1 1 43 LEU CD1 C -46.199 -33.207 -28.046 1.00 . A A . 43 LEU CD1 1 1
8 7922 1 1 43 LEU CD2 C -45.169 -35.185 -26.915 1.00 . A A . 43 LEU CD2 1 1
8 7923 1 1 43 LEU CG C -44.904 -33.995 -27.850 1.00 . A A . 43 LEU CG 1 1
8 7924 1 1 43 LEU H H -42.328 -33.131 -28.689 1.00 . A A . 43 LEU H 1 1
8 7925 1 1 43 LEU HA H -43.021 -35.812 -28.242 1.00 . A A . 43 LEU HA 1 1
8 7926 1 1 43 LEU HB2 H -44.344 -33.657 -29.898 1.00 . A A . 43 LEU HB2 1 1
8 7927 1 1 43 LEU HB3 H -45.078 -35.231 -29.604 1.00 . A A . 43 LEU HB3 1 1
8 7928 1 1 43 LEU HD11 H -46.586 -33.390 -29.039 1.00 . A A . 43 LEU HD11 1 1
8 7929 1 1 43 LEU HD12 H -46.001 -32.153 -27.927 1.00 . A A . 43 LEU HD12 1 1
8 7930 1 1 43 LEU HD13 H -46.927 -33.523 -27.315 1.00 . A A . 43 LEU HD13 1 1
8 7931 1 1 43 LEU HD21 H -44.369 -35.257 -26.193 1.00 . A A . 43 LEU HD21 1 1
8 7932 1 1 43 LEU HD22 H -45.221 -36.098 -27.486 1.00 . A A . 43 LEU HD22 1 1
8 7933 1 1 43 LEU HD23 H -46.105 -35.030 -26.398 1.00 . A A . 43 LEU HD23 1 1
8 7934 1 1 43 LEU HG H -44.159 -33.349 -27.407 1.00 . A A . 43 LEU HG 1 1
8 7935 1 1 43 LEU N N -42.032 -34.057 -28.750 1.00 . A A . 43 LEU N 1 1
8 7936 1 1 43 LEU O O -42.764 -37.053 -30.432 1.00 . A A . 43 LEU O 1 1
8 7937 1 1 44 LEU C C -40.641 -36.699 -32.428 1.00 . A A . 44 LEU C 1 1
8 7938 1 1 44 LEU CA C -41.761 -35.675 -32.606 1.00 . A A . 44 LEU CA 1 1
8 7939 1 1 44 LEU CB C -41.296 -34.581 -33.569 1.00 . A A . 44 LEU CB 1 1
8 7940 1 1 44 LEU CD1 C -43.556 -33.520 -33.421 1.00 . A A . 44 LEU CD1 1 1
8 7941 1 1 44 LEU CD2 C -42.023 -32.942 -35.308 1.00 . A A . 44 LEU CD2 1 1
8 7942 1 1 44 LEU CG C -42.489 -34.063 -34.374 1.00 . A A . 44 LEU CG 1 1
8 7943 1 1 44 LEU H H -42.071 -34.121 -31.213 1.00 . A A . 44 LEU H 1 1
8 7944 1 1 44 LEU HA H -42.618 -36.171 -33.034 1.00 . A A . 44 LEU HA 1 1
8 7945 1 1 44 LEU HB2 H -40.862 -33.766 -33.004 1.00 . A A . 44 LEU HB2 1 1
8 7946 1 1 44 LEU HB3 H -40.556 -34.984 -34.243 1.00 . A A . 44 LEU HB3 1 1
8 7947 1 1 44 LEU HD11 H -43.088 -33.201 -32.502 1.00 . A A . 44 LEU HD11 1 1
8 7948 1 1 44 LEU HD12 H -44.277 -34.295 -33.210 1.00 . A A . 44 LEU HD12 1 1
8 7949 1 1 44 LEU HD13 H -44.056 -32.680 -33.882 1.00 . A A . 44 LEU HD13 1 1
8 7950 1 1 44 LEU HD21 H -42.829 -32.667 -35.972 1.00 . A A . 44 LEU HD21 1 1
8 7951 1 1 44 LEU HD22 H -41.179 -33.284 -35.888 1.00 . A A . 44 LEU HD22 1 1
8 7952 1 1 44 LEU HD23 H -41.731 -32.083 -34.721 1.00 . A A . 44 LEU HD23 1 1
8 7953 1 1 44 LEU HG H -42.906 -34.870 -34.960 1.00 . A A . 44 LEU HG 1 1
8 7954 1 1 44 LEU N N -42.146 -35.085 -31.329 1.00 . A A . 44 LEU N 1 1
8 7955 1 1 44 LEU O O -40.556 -37.666 -33.184 1.00 . A A . 44 LEU O 1 1
8 7956 1 1 45 SER C C -39.206 -38.781 -30.803 1.00 . A A . 45 SER C 1 1
8 7957 1 1 45 SER CA C -38.678 -37.401 -31.183 1.00 . A A . 45 SER CA 1 1
8 7958 1 1 45 SER CB C -37.788 -36.862 -30.062 1.00 . A A . 45 SER CB 1 1
8 7959 1 1 45 SER H H -39.899 -35.702 -30.860 1.00 . A A . 45 SER H 1 1
8 7960 1 1 45 SER HA H -38.088 -37.489 -32.082 1.00 . A A . 45 SER HA 1 1
8 7961 1 1 45 SER HB2 H -38.382 -36.670 -29.186 1.00 . A A . 45 SER HB2 1 1
8 7962 1 1 45 SER HB3 H -37.029 -37.596 -29.824 1.00 . A A . 45 SER HB3 1 1
8 7963 1 1 45 SER HG H -37.871 -35.047 -30.758 1.00 . A A . 45 SER HG 1 1
8 7964 1 1 45 SER N N -39.784 -36.483 -31.434 1.00 . A A . 45 SER N 1 1
8 7965 1 1 45 SER O O -38.663 -39.801 -31.225 1.00 . A A . 45 SER O 1 1
8 7966 1 1 45 SER OG O -37.177 -35.652 -30.490 1.00 . A A . 45 SER OG 1 1
8 7967 1 1 46 ARG C C -41.380 -40.856 -30.788 1.00 . A A . 46 ARG C 1 1
8 7968 1 1 46 ARG CA C -40.869 -40.068 -29.581 1.00 . A A . 46 ARG CA 1 1
8 7969 1 1 46 ARG CB C -42.021 -39.797 -28.604 1.00 . A A . 46 ARG CB 1 1
8 7970 1 1 46 ARG CD C -41.654 -41.918 -27.271 1.00 . A A . 46 ARG CD 1 1
8 7971 1 1 46 ARG CG C -42.654 -41.115 -28.114 1.00 . A A . 46 ARG CG 1 1
8 7972 1 1 46 ARG CZ C -40.237 -43.879 -27.505 1.00 . A A . 46 ARG CZ 1 1
8 7973 1 1 46 ARG H H -40.662 -37.955 -29.712 1.00 . A A . 46 ARG H 1 1
8 7974 1 1 46 ARG HA H -40.115 -40.656 -29.079 1.00 . A A . 46 ARG HA 1 1
8 7975 1 1 46 ARG HB2 H -41.646 -39.244 -27.755 1.00 . A A . 46 ARG HB2 1 1
8 7976 1 1 46 ARG HB3 H -42.776 -39.207 -29.103 1.00 . A A . 46 ARG HB3 1 1
8 7977 1 1 46 ARG HD2 H -40.836 -41.282 -26.975 1.00 . A A . 46 ARG HD2 1 1
8 7978 1 1 46 ARG HD3 H -42.155 -42.284 -26.387 1.00 . A A . 46 ARG HD3 1 1
8 7979 1 1 46 ARG HE H -41.455 -43.209 -28.946 1.00 . A A . 46 ARG HE 1 1
8 7980 1 1 46 ARG HG2 H -43.520 -40.887 -27.512 1.00 . A A . 46 ARG HG2 1 1
8 7981 1 1 46 ARG HG3 H -42.962 -41.707 -28.962 1.00 . A A . 46 ARG HG3 1 1
8 7982 1 1 46 ARG HH11 H -40.123 -42.889 -25.768 1.00 . A A . 46 ARG HH11 1 1
8 7983 1 1 46 ARG HH12 H -39.118 -44.294 -25.896 1.00 . A A . 46 ARG HH12 1 1
8 7984 1 1 46 ARG HH21 H -40.144 -45.061 -29.117 1.00 . A A . 46 ARG HH21 1 1
8 7985 1 1 46 ARG HH22 H -39.130 -45.521 -27.792 1.00 . A A . 46 ARG HH22 1 1
8 7986 1 1 46 ARG N N -40.270 -38.802 -30.007 1.00 . A A . 46 ARG N 1 1
8 7987 1 1 46 ARG NE N -41.133 -43.051 -28.034 1.00 . A A . 46 ARG NE 1 1
8 7988 1 1 46 ARG NH1 N -39.792 -43.671 -26.296 1.00 . A A . 46 ARG NH1 1 1
8 7989 1 1 46 ARG NH2 N -39.803 -44.900 -28.191 1.00 . A A . 46 ARG NH2 1 1
8 7990 1 1 46 ARG O O -41.256 -42.080 -30.840 1.00 . A A . 46 ARG O 1 1
8 7991 1 1 47 ARG C C -41.429 -41.431 -33.791 1.00 . A A . 47 ARG C 1 1
8 7992 1 1 47 ARG CA C -42.522 -40.794 -32.936 1.00 . A A . 47 ARG CA 1 1
8 7993 1 1 47 ARG CB C -43.296 -39.776 -33.775 1.00 . A A . 47 ARG CB 1 1
8 7994 1 1 47 ARG CD C -45.734 -40.339 -33.593 1.00 . A A . 47 ARG CD 1 1
8 7995 1 1 47 ARG CG C -44.611 -39.433 -33.075 1.00 . A A . 47 ARG CG 1 1
8 7996 1 1 47 ARG CZ C -45.999 -42.736 -33.911 1.00 . A A . 47 ARG CZ 1 1
8 7997 1 1 47 ARG H H -42.053 -39.185 -31.643 1.00 . A A . 47 ARG H 1 1
8 7998 1 1 47 ARG HA H -43.206 -41.566 -32.622 1.00 . A A . 47 ARG HA 1 1
8 7999 1 1 47 ARG HB2 H -42.703 -38.879 -33.889 1.00 . A A . 47 ARG HB2 1 1
8 8000 1 1 47 ARG HB3 H -43.506 -40.193 -34.749 1.00 . A A . 47 ARG HB3 1 1
8 8001 1 1 47 ARG HD2 H -46.487 -40.440 -32.828 1.00 . A A . 47 ARG HD2 1 1
8 8002 1 1 47 ARG HD3 H -46.176 -39.889 -34.470 1.00 . A A . 47 ARG HD3 1 1
8 8003 1 1 47 ARG HE H -44.276 -41.759 -34.197 1.00 . A A . 47 ARG HE 1 1
8 8004 1 1 47 ARG HG2 H -44.498 -39.574 -32.010 1.00 . A A . 47 ARG HG2 1 1
8 8005 1 1 47 ARG HG3 H -44.865 -38.402 -33.273 1.00 . A A . 47 ARG HG3 1 1
8 8006 1 1 47 ARG HH11 H -47.620 -41.738 -33.285 1.00 . A A . 47 ARG HH11 1 1
8 8007 1 1 47 ARG HH12 H -47.836 -43.437 -33.531 1.00 . A A . 47 ARG HH12 1 1
8 8008 1 1 47 ARG HH21 H -44.562 -43.987 -34.526 1.00 . A A . 47 ARG HH21 1 1
8 8009 1 1 47 ARG HH22 H -46.108 -44.709 -34.232 1.00 . A A . 47 ARG HH22 1 1
8 8010 1 1 47 ARG N N -41.973 -40.150 -31.744 1.00 . A A . 47 ARG N 1 1
8 8011 1 1 47 ARG NE N -45.216 -41.662 -33.935 1.00 . A A . 47 ARG NE 1 1
8 8012 1 1 47 ARG NH1 N -47.249 -42.629 -33.546 1.00 . A A . 47 ARG NH1 1 1
8 8013 1 1 47 ARG NH2 N -45.520 -43.901 -34.250 1.00 . A A . 47 ARG NH2 1 1
8 8014 1 1 47 ARG O O -41.697 -42.365 -34.548 1.00 . A A . 47 ARG O 1 1
8 8015 1 1 48 PHE C C -38.916 -42.971 -34.103 1.00 . A A . 48 PHE C 1 1
8 8016 1 1 48 PHE CA C -39.102 -41.498 -34.447 1.00 . A A . 48 PHE CA 1 1
8 8017 1 1 48 PHE CB C -37.807 -40.736 -34.156 1.00 . A A . 48 PHE CB 1 1
8 8018 1 1 48 PHE CD1 C -36.477 -41.157 -36.257 1.00 . A A . 48 PHE CD1 1 1
8 8019 1 1 48 PHE CD2 C -35.780 -42.234 -34.199 1.00 . A A . 48 PHE CD2 1 1
8 8020 1 1 48 PHE CE1 C -35.414 -41.766 -36.935 1.00 . A A . 48 PHE CE1 1 1
8 8021 1 1 48 PHE CE2 C -34.717 -42.842 -34.876 1.00 . A A . 48 PHE CE2 1 1
8 8022 1 1 48 PHE CG C -36.660 -41.392 -34.888 1.00 . A A . 48 PHE CG 1 1
8 8023 1 1 48 PHE CZ C -34.534 -42.608 -36.244 1.00 . A A . 48 PHE CZ 1 1
8 8024 1 1 48 PHE H H -40.033 -40.210 -33.041 1.00 . A A . 48 PHE H 1 1
8 8025 1 1 48 PHE HA H -39.332 -41.409 -35.498 1.00 . A A . 48 PHE HA 1 1
8 8026 1 1 48 PHE HB2 H -37.908 -39.713 -34.488 1.00 . A A . 48 PHE HB2 1 1
8 8027 1 1 48 PHE HB3 H -37.610 -40.753 -33.096 1.00 . A A . 48 PHE HB3 1 1
8 8028 1 1 48 PHE HD1 H -37.156 -40.509 -36.789 1.00 . A A . 48 PHE HD1 1 1
8 8029 1 1 48 PHE HD2 H -35.921 -42.413 -33.144 1.00 . A A . 48 PHE HD2 1 1
8 8030 1 1 48 PHE HE1 H -35.273 -41.586 -37.990 1.00 . A A . 48 PHE HE1 1 1
8 8031 1 1 48 PHE HE2 H -34.038 -43.491 -34.343 1.00 . A A . 48 PHE HE2 1 1
8 8032 1 1 48 PHE HZ H -33.713 -43.077 -36.768 1.00 . A A . 48 PHE HZ 1 1
8 8033 1 1 48 PHE N N -40.202 -40.938 -33.670 1.00 . A A . 48 PHE N 1 1
8 8034 1 1 48 PHE O O -38.825 -43.824 -34.987 1.00 . A A . 48 PHE O 1 1
8 8035 1 1 49 ARG C C -39.829 -45.486 -32.828 1.00 . A A . 49 ARG C 1 1
8 8036 1 1 49 ARG CA C -38.650 -44.631 -32.370 1.00 . A A . 49 ARG CA 1 1
8 8037 1 1 49 ARG CB C -38.549 -44.677 -30.841 1.00 . A A . 49 ARG CB 1 1
8 8038 1 1 49 ARG CD C -36.110 -45.174 -30.439 1.00 . A A . 49 ARG CD 1 1
8 8039 1 1 49 ARG CG C -37.207 -44.101 -30.371 1.00 . A A . 49 ARG CG 1 1
8 8040 1 1 49 ARG CZ C -36.231 -46.275 -28.277 1.00 . A A . 49 ARG CZ 1 1
8 8041 1 1 49 ARG H H -38.896 -42.509 -32.174 1.00 . A A . 49 ARG H 1 1
8 8042 1 1 49 ARG HA H -37.745 -45.016 -32.805 1.00 . A A . 49 ARG HA 1 1
8 8043 1 1 49 ARG HB2 H -39.352 -44.095 -30.417 1.00 . A A . 49 ARG HB2 1 1
8 8044 1 1 49 ARG HB3 H -38.633 -45.701 -30.508 1.00 . A A . 49 ARG HB3 1 1
8 8045 1 1 49 ARG HD2 H -35.995 -45.516 -31.454 1.00 . A A . 49 ARG HD2 1 1
8 8046 1 1 49 ARG HD3 H -35.177 -44.748 -30.101 1.00 . A A . 49 ARG HD3 1 1
8 8047 1 1 49 ARG HE H -36.878 -47.095 -29.985 1.00 . A A . 49 ARG HE 1 1
8 8048 1 1 49 ARG HG2 H -36.932 -43.271 -31.007 1.00 . A A . 49 ARG HG2 1 1
8 8049 1 1 49 ARG HG3 H -37.303 -43.755 -29.353 1.00 . A A . 49 ARG HG3 1 1
8 8050 1 1 49 ARG HH11 H -35.423 -44.444 -28.302 1.00 . A A . 49 ARG HH11 1 1
8 8051 1 1 49 ARG HH12 H -35.502 -45.207 -26.750 1.00 . A A . 49 ARG HH12 1 1
8 8052 1 1 49 ARG HH21 H -36.986 -48.100 -27.952 1.00 . A A . 49 ARG HH21 1 1
8 8053 1 1 49 ARG HH22 H -36.386 -47.278 -26.551 1.00 . A A . 49 ARG HH22 1 1
8 8054 1 1 49 ARG N N -38.845 -43.255 -32.807 1.00 . A A . 49 ARG N 1 1
8 8055 1 1 49 ARG NE N -36.463 -46.303 -29.587 1.00 . A A . 49 ARG NE 1 1
8 8056 1 1 49 ARG NH1 N -35.674 -45.227 -27.735 1.00 . A A . 49 ARG NH1 1 1
8 8057 1 1 49 ARG NH2 N -36.560 -47.297 -27.535 1.00 . A A . 49 ARG NH2 1 1
8 8058 1 1 49 ARG O O -39.640 -46.533 -33.447 1.00 . A A . 49 ARG O 1 1
8 8059 1 1 50 SER C C -42.444 -45.755 -34.414 1.00 . A A . 50 SER C 1 1
8 8060 1 1 50 SER CA C -42.238 -45.781 -32.902 1.00 . A A . 50 SER CA 1 1
8 8061 1 1 50 SER CB C -43.461 -45.186 -32.207 1.00 . A A . 50 SER CB 1 1
8 8062 1 1 50 SER H H -41.139 -44.229 -31.977 1.00 . A A . 50 SER H 1 1
8 8063 1 1 50 SER HA H -42.127 -46.808 -32.585 1.00 . A A . 50 SER HA 1 1
8 8064 1 1 50 SER HB2 H -44.329 -45.789 -32.420 1.00 . A A . 50 SER HB2 1 1
8 8065 1 1 50 SER HB3 H -43.292 -45.169 -31.137 1.00 . A A . 50 SER HB3 1 1
8 8066 1 1 50 SER HG H -43.053 -43.704 -33.397 1.00 . A A . 50 SER HG 1 1
8 8067 1 1 50 SER N N -41.042 -45.040 -32.518 1.00 . A A . 50 SER N 1 1
8 8068 1 1 50 SER O O -43.128 -46.614 -34.969 1.00 . A A . 50 SER O 1 1
8 8069 1 1 50 SER OG O -43.679 -43.867 -32.687 1.00 . A A . 50 SER OG 1 1
8 8070 1 1 51 GLY C C -43.454 -44.472 -36.924 1.00 . A A . 51 GLY C 1 1
8 8071 1 1 51 GLY CA C -41.991 -44.644 -36.525 1.00 . A A . 51 GLY CA 1 1
8 8072 1 1 51 GLY H H -41.324 -44.102 -34.587 1.00 . A A . 51 GLY H 1 1
8 8073 1 1 51 GLY HA2 H -41.425 -43.786 -36.862 1.00 . A A . 51 GLY HA2 1 1
8 8074 1 1 51 GLY HA3 H -41.599 -45.533 -36.993 1.00 . A A . 51 GLY HA3 1 1
8 8075 1 1 51 GLY N N -41.854 -44.766 -35.076 1.00 . A A . 51 GLY N 1 1
8 8076 1 1 51 GLY O O -44.157 -43.618 -36.384 1.00 . A A . 51 GLY O 1 1
8 8077 1 1 52 GLY C C -46.263 -45.061 -37.222 1.00 . A A . 52 GLY C 1 1
8 8078 1 1 52 GLY CA C -45.271 -45.184 -38.375 1.00 . A A . 52 GLY CA 1 1
8 8079 1 1 52 GLY H H -43.282 -45.911 -38.305 1.00 . A A . 52 GLY H 1 1
8 8080 1 1 52 GLY HA2 H -45.365 -44.318 -39.014 1.00 . A A . 52 GLY HA2 1 1
8 8081 1 1 52 GLY HA3 H -45.502 -46.070 -38.945 1.00 . A A . 52 GLY HA3 1 1
8 8082 1 1 52 GLY N N -43.897 -45.271 -37.890 1.00 . A A . 52 GLY N 1 1
8 8083 1 1 52 GLY O O -46.061 -45.627 -36.147 1.00 . A A . 52 GLY O 1 1
8 8084 1 1 53 ASN C C -48.744 -45.383 -35.753 1.00 . A A . 53 ASN C 1 1
8 8085 1 1 53 ASN CA C -48.352 -44.080 -36.442 1.00 . A A . 53 ASN CA 1 1
8 8086 1 1 53 ASN CB C -49.592 -43.452 -37.081 1.00 . A A . 53 ASN CB 1 1
8 8087 1 1 53 ASN CG C -49.970 -44.218 -38.345 1.00 . A A . 53 ASN CG 1 1
8 8088 1 1 53 ASN H H -47.425 -43.869 -38.331 1.00 . A A . 53 ASN H 1 1
8 8089 1 1 53 ASN HA H -47.965 -43.398 -35.701 1.00 . A A . 53 ASN HA 1 1
8 8090 1 1 53 ASN HB2 H -50.413 -43.486 -36.380 1.00 . A A . 53 ASN HB2 1 1
8 8091 1 1 53 ASN HB3 H -49.381 -42.425 -37.336 1.00 . A A . 53 ASN HB3 1 1
8 8092 1 1 53 ASN HD21 H -51.800 -44.656 -37.707 1.00 . A A . 53 ASN HD21 1 1
8 8093 1 1 53 ASN HD22 H -51.410 -45.244 -39.250 1.00 . A A . 53 ASN HD22 1 1
8 8094 1 1 53 ASN N N -47.330 -44.301 -37.458 1.00 . A A . 53 ASN N 1 1
8 8095 1 1 53 ASN ND2 N -51.160 -44.750 -38.442 1.00 . A A . 53 ASN ND2 1 1
8 8096 1 1 53 ASN O O -49.685 -46.059 -36.169 1.00 . A A . 53 ASN O 1 1
8 8097 1 1 53 ASN OD1 O -49.164 -44.336 -39.266 1.00 . A A . 53 ASN OD1 1 1
8 8098 1 1 54 LYS C C -48.540 -48.118 -34.877 1.00 . A A . 54 LYS C 1 1
8 8099 1 1 54 LYS CA C -48.302 -46.938 -33.938 1.00 . A A . 54 LYS CA 1 1
8 8100 1 1 54 LYS CB C -49.535 -46.730 -33.055 1.00 . A A . 54 LYS CB 1 1
8 8101 1 1 54 LYS CD C -48.684 -46.867 -30.705 1.00 . A A . 54 LYS CD 1 1
8 8102 1 1 54 LYS CE C -48.581 -47.759 -29.466 1.00 . A A . 54 LYS CE 1 1
8 8103 1 1 54 LYS CG C -49.435 -47.616 -31.811 1.00 . A A . 54 LYS CG 1 1
8 8104 1 1 54 LYS H H -47.285 -45.140 -34.406 1.00 . A A . 54 LYS H 1 1
8 8105 1 1 54 LYS HA H -47.456 -47.161 -33.307 1.00 . A A . 54 LYS HA 1 1
8 8106 1 1 54 LYS HB2 H -49.589 -45.693 -32.755 1.00 . A A . 54 LYS HB2 1 1
8 8107 1 1 54 LYS HB3 H -50.424 -46.991 -33.609 1.00 . A A . 54 LYS HB3 1 1
8 8108 1 1 54 LYS HD2 H -47.693 -46.613 -31.050 1.00 . A A . 54 LYS HD2 1 1
8 8109 1 1 54 LYS HD3 H -49.221 -45.966 -30.453 1.00 . A A . 54 LYS HD3 1 1
8 8110 1 1 54 LYS HE2 H -48.209 -47.178 -28.635 1.00 . A A . 54 LYS HE2 1 1
8 8111 1 1 54 LYS HE3 H -49.556 -48.152 -29.223 1.00 . A A . 54 LYS HE3 1 1
8 8112 1 1 54 LYS HG2 H -50.429 -47.864 -31.466 1.00 . A A . 54 LYS HG2 1 1
8 8113 1 1 54 LYS HG3 H -48.902 -48.521 -32.056 1.00 . A A . 54 LYS HG3 1 1
8 8114 1 1 54 LYS HZ1 H -48.174 -49.781 -29.757 1.00 . A A . 54 LYS HZ1 1 1
8 8115 1 1 54 LYS HZ2 H -46.918 -48.923 -29.000 1.00 . A A . 54 LYS HZ2 1 1
8 8116 1 1 54 LYS HZ3 H -47.190 -48.741 -30.666 1.00 . A A . 54 LYS HZ3 1 1
8 8117 1 1 54 LYS N N -48.021 -45.722 -34.691 1.00 . A A . 54 LYS N 1 1
8 8118 1 1 54 LYS NZ N -47.645 -48.885 -29.744 1.00 . A A . 54 LYS NZ 1 1
8 8119 1 1 54 LYS O O -49.639 -48.295 -35.401 1.00 . A A . 54 LYS O 1 1
8 8120 1 1 55 LYS C C -48.634 -51.073 -35.382 1.00 . A A . 55 LYS C 1 1
8 8121 1 1 55 LYS CA C -47.613 -50.090 -35.945 1.00 . A A . 55 LYS CA 1 1
8 8122 1 1 55 LYS CB C -46.252 -50.779 -36.066 1.00 . A A . 55 LYS CB 1 1
8 8123 1 1 55 LYS CD C -43.937 -50.581 -36.985 1.00 . A A . 55 LYS CD 1 1
8 8124 1 1 55 LYS CE C -42.976 -49.687 -37.771 1.00 . A A . 55 LYS CE 1 1
8 8125 1 1 55 LYS CG C -45.299 -49.893 -36.871 1.00 . A A . 55 LYS CG 1 1
8 8126 1 1 55 LYS H H -46.655 -48.736 -34.626 1.00 . A A . 55 LYS H 1 1
8 8127 1 1 55 LYS HA H -47.933 -49.771 -36.925 1.00 . A A . 55 LYS HA 1 1
8 8128 1 1 55 LYS HB2 H -45.844 -50.946 -35.080 1.00 . A A . 55 LYS HB2 1 1
8 8129 1 1 55 LYS HB3 H -46.372 -51.726 -36.571 1.00 . A A . 55 LYS HB3 1 1
8 8130 1 1 55 LYS HD2 H -43.539 -50.756 -35.996 1.00 . A A . 55 LYS HD2 1 1
8 8131 1 1 55 LYS HD3 H -44.051 -51.523 -37.500 1.00 . A A . 55 LYS HD3 1 1
8 8132 1 1 55 LYS HE2 H -42.901 -48.725 -37.285 1.00 . A A . 55 LYS HE2 1 1
8 8133 1 1 55 LYS HE3 H -42.001 -50.149 -37.808 1.00 . A A . 55 LYS HE3 1 1
8 8134 1 1 55 LYS HG2 H -45.706 -49.731 -37.860 1.00 . A A . 55 LYS HG2 1 1
8 8135 1 1 55 LYS HG3 H -45.179 -48.945 -36.370 1.00 . A A . 55 LYS HG3 1 1
8 8136 1 1 55 LYS HZ1 H -44.265 -50.175 -39.333 1.00 . A A . 55 LYS HZ1 1 1
8 8137 1 1 55 LYS HZ2 H -42.722 -49.676 -39.838 1.00 . A A . 55 LYS HZ2 1 1
8 8138 1 1 55 LYS HZ3 H -43.845 -48.533 -39.272 1.00 . A A . 55 LYS HZ3 1 1
8 8139 1 1 55 LYS N N -47.505 -48.923 -35.076 1.00 . A A . 55 LYS N 1 1
8 8140 1 1 55 LYS NZ N -43.490 -49.503 -39.158 1.00 . A A . 55 LYS NZ 1 1
8 8141 1 1 55 LYS O O -49.391 -51.695 -36.128 1.00 . A A . 55 LYS O 1 1
8 8142 1 1 56 ARG C C -50.997 -51.642 -33.519 1.00 . A A . 56 ARG C 1 1
8 8143 1 1 56 ARG CA C -49.557 -52.130 -33.392 1.00 . A A . 56 ARG CA 1 1
8 8144 1 1 56 ARG CB C -49.187 -52.236 -31.908 1.00 . A A . 56 ARG CB 1 1
8 8145 1 1 56 ARG CD C -49.166 -54.697 -31.420 1.00 . A A . 56 ARG CD 1 1
8 8146 1 1 56 ARG CG C -49.949 -53.392 -31.247 1.00 . A A . 56 ARG CG 1 1
8 8147 1 1 56 ARG CZ C -47.729 -54.762 -29.464 1.00 . A A . 56 ARG CZ 1 1
8 8148 1 1 56 ARG H H -48.003 -50.697 -33.521 1.00 . A A . 56 ARG H 1 1
8 8149 1 1 56 ARG HA H -49.474 -53.103 -33.847 1.00 . A A . 56 ARG HA 1 1
8 8150 1 1 56 ARG HB2 H -48.124 -52.411 -31.818 1.00 . A A . 56 ARG HB2 1 1
8 8151 1 1 56 ARG HB3 H -49.439 -51.313 -31.411 1.00 . A A . 56 ARG HB3 1 1
8 8152 1 1 56 ARG HD2 H -49.719 -55.506 -30.970 1.00 . A A . 56 ARG HD2 1 1
8 8153 1 1 56 ARG HD3 H -49.031 -54.902 -32.472 1.00 . A A . 56 ARG HD3 1 1
8 8154 1 1 56 ARG HE H -47.072 -54.385 -31.317 1.00 . A A . 56 ARG HE 1 1
8 8155 1 1 56 ARG HG2 H -50.069 -53.184 -30.193 1.00 . A A . 56 ARG HG2 1 1
8 8156 1 1 56 ARG HG3 H -50.919 -53.494 -31.706 1.00 . A A . 56 ARG HG3 1 1
8 8157 1 1 56 ARG HH11 H -49.676 -55.112 -29.156 1.00 . A A . 56 ARG HH11 1 1
8 8158 1 1 56 ARG HH12 H -48.673 -55.164 -27.744 1.00 . A A . 56 ARG HH12 1 1
8 8159 1 1 56 ARG HH21 H -45.750 -54.453 -29.471 1.00 . A A . 56 ARG HH21 1 1
8 8160 1 1 56 ARG HH22 H -46.451 -54.791 -27.923 1.00 . A A . 56 ARG HH22 1 1
8 8161 1 1 56 ARG N N -48.638 -51.215 -34.060 1.00 . A A . 56 ARG N 1 1
8 8162 1 1 56 ARG NE N -47.863 -54.589 -30.774 1.00 . A A . 56 ARG NE 1 1
8 8163 1 1 56 ARG NH1 N -48.774 -55.034 -28.730 1.00 . A A . 56 ARG NH1 1 1
8 8164 1 1 56 ARG NH2 N -46.552 -54.660 -28.909 1.00 . A A . 56 ARG NH2 1 1
8 8165 1 1 56 ARG O O -51.922 -52.441 -33.668 1.00 . A A . 56 ARG O 1 1
8 8166 1 1 57 ARG C C -53.427 -50.361 -32.496 1.00 . A A . 57 ARG C 1 1
8 8167 1 1 57 ARG CA C -52.515 -49.749 -33.557 1.00 . A A . 57 ARG CA 1 1
8 8168 1 1 57 ARG CB C -53.094 -50.012 -34.950 1.00 . A A . 57 ARG CB 1 1
8 8169 1 1 57 ARG CD C -52.795 -49.592 -37.395 1.00 . A A . 57 ARG CD 1 1
8 8170 1 1 57 ARG CG C -52.166 -49.418 -36.011 1.00 . A A . 57 ARG CG 1 1
8 8171 1 1 57 ARG CZ C -52.220 -49.155 -39.713 1.00 . A A . 57 ARG CZ 1 1
8 8172 1 1 57 ARG H H -50.403 -49.743 -33.335 1.00 . A A . 57 ARG H 1 1
8 8173 1 1 57 ARG HA H -52.451 -48.683 -33.396 1.00 . A A . 57 ARG HA 1 1
8 8174 1 1 57 ARG HB2 H -53.189 -51.075 -35.107 1.00 . A A . 57 ARG HB2 1 1
8 8175 1 1 57 ARG HB3 H -54.065 -49.547 -35.030 1.00 . A A . 57 ARG HB3 1 1
8 8176 1 1 57 ARG HD2 H -53.011 -50.637 -37.561 1.00 . A A . 57 ARG HD2 1 1
8 8177 1 1 57 ARG HD3 H -53.715 -49.027 -37.441 1.00 . A A . 57 ARG HD3 1 1
8 8178 1 1 57 ARG HE H -51.002 -48.772 -38.171 1.00 . A A . 57 ARG HE 1 1
8 8179 1 1 57 ARG HG2 H -52.015 -48.366 -35.811 1.00 . A A . 57 ARG HG2 1 1
8 8180 1 1 57 ARG HG3 H -51.217 -49.931 -35.983 1.00 . A A . 57 ARG HG3 1 1
8 8181 1 1 57 ARG HH11 H -54.028 -49.943 -39.372 1.00 . A A . 57 ARG HH11 1 1
8 8182 1 1 57 ARG HH12 H -53.643 -49.643 -41.033 1.00 . A A . 57 ARG HH12 1 1
8 8183 1 1 57 ARG HH21 H -50.489 -48.376 -40.347 1.00 . A A . 57 ARG HH21 1 1
8 8184 1 1 57 ARG HH22 H -51.639 -48.754 -41.586 1.00 . A A . 57 ARG HH22 1 1
8 8185 1 1 57 ARG N N -51.180 -50.328 -33.454 1.00 . A A . 57 ARG N 1 1
8 8186 1 1 57 ARG NE N -51.880 -49.120 -38.428 1.00 . A A . 57 ARG NE 1 1
8 8187 1 1 57 ARG NH1 N -53.388 -49.616 -40.066 1.00 . A A . 57 ARG NH1 1 1
8 8188 1 1 57 ARG NH2 N -51.384 -48.729 -40.619 1.00 . A A . 57 ARG NH2 1 1
8 8189 1 1 57 ARG O O -52.962 -50.762 -31.428 1.00 . A A . 57 ARG O 1 1
8 8190 1 1 58 GLN C C -56.597 -51.998 -32.566 1.00 . A A . 58 GLN C 1 1
8 8191 1 1 58 GLN CA C -55.684 -51.005 -31.852 1.00 . A A . 58 GLN CA 1 1
8 8192 1 1 58 GLN CB C -56.525 -49.889 -31.222 1.00 . A A . 58 GLN CB 1 1
8 8193 1 1 58 GLN CD C -56.557 -51.018 -28.978 1.00 . A A . 58 GLN CD 1 1
8 8194 1 1 58 GLN CG C -57.413 -50.462 -30.111 1.00 . A A . 58 GLN CG 1 1
8 8195 1 1 58 GLN H H -55.040 -50.100 -33.656 1.00 . A A . 58 GLN H 1 1
8 8196 1 1 58 GLN HA H -55.146 -51.523 -31.076 1.00 . A A . 58 GLN HA 1 1
8 8197 1 1 58 GLN HB2 H -55.869 -49.139 -30.805 1.00 . A A . 58 GLN HB2 1 1
8 8198 1 1 58 GLN HB3 H -57.149 -49.438 -31.980 1.00 . A A . 58 GLN HB3 1 1
8 8199 1 1 58 GLN HE21 H -57.370 -52.828 -29.052 1.00 . A A . 58 GLN HE21 1 1
8 8200 1 1 58 GLN HE22 H -56.162 -52.622 -27.877 1.00 . A A . 58 GLN HE22 1 1
8 8201 1 1 58 GLN HG2 H -58.052 -49.681 -29.726 1.00 . A A . 58 GLN HG2 1 1
8 8202 1 1 58 GLN HG3 H -58.025 -51.255 -30.515 1.00 . A A . 58 GLN HG3 1 1
8 8203 1 1 58 GLN N N -54.723 -50.434 -32.793 1.00 . A A . 58 GLN N 1 1
8 8204 1 1 58 GLN NE2 N -56.709 -52.259 -28.604 1.00 . A A . 58 GLN NE2 1 1
8 8205 1 1 58 GLN O O -57.137 -51.704 -33.633 1.00 . A A . 58 GLN O 1 1
8 8206 1 1 58 GLN OE1 O -55.727 -50.302 -28.418 1.00 . A A . 58 GLN OE1 1 1
8 8207 1 1 59 ILE C C -59.098 -53.790 -32.445 1.00 . A A . 59 ILE C 1 1
8 8208 1 1 59 ILE CA C -57.629 -54.197 -32.548 1.00 . A A . 59 ILE CA 1 1
8 8209 1 1 59 ILE CB C -57.415 -55.530 -31.827 1.00 . A A . 59 ILE CB 1 1
8 8210 1 1 59 ILE CD1 C -57.666 -58.007 -32.040 1.00 . A A . 59 ILE CD1 1 1
8 8211 1 1 59 ILE CG1 C -58.104 -56.655 -32.605 1.00 . A A . 59 ILE CG1 1 1
8 8212 1 1 59 ILE CG2 C -58.007 -55.449 -30.419 1.00 . A A . 59 ILE CG2 1 1
8 8213 1 1 59 ILE H H -56.327 -53.342 -31.109 1.00 . A A . 59 ILE H 1 1
8 8214 1 1 59 ILE HA H -57.372 -54.316 -33.590 1.00 . A A . 59 ILE HA 1 1
8 8215 1 1 59 ILE HB H -56.355 -55.733 -31.760 1.00 . A A . 59 ILE HB 1 1
8 8216 1 1 59 ILE HD11 H -58.063 -58.800 -32.656 1.00 . A A . 59 ILE HD11 1 1
8 8217 1 1 59 ILE HD12 H -58.037 -58.114 -31.032 1.00 . A A . 59 ILE HD12 1 1
8 8218 1 1 59 ILE HD13 H -56.586 -58.062 -32.034 1.00 . A A . 59 ILE HD13 1 1
8 8219 1 1 59 ILE HG12 H -59.175 -56.554 -32.510 1.00 . A A . 59 ILE HG12 1 1
8 8220 1 1 59 ILE HG13 H -57.828 -56.599 -33.647 1.00 . A A . 59 ILE HG13 1 1
8 8221 1 1 59 ILE HG21 H -57.495 -56.147 -29.773 1.00 . A A . 59 ILE HG21 1 1
8 8222 1 1 59 ILE HG22 H -59.057 -55.698 -30.456 1.00 . A A . 59 ILE HG22 1 1
8 8223 1 1 59 ILE HG23 H -57.886 -54.448 -30.034 1.00 . A A . 59 ILE HG23 1 1
8 8224 1 1 59 ILE N N -56.772 -53.170 -31.965 1.00 . A A . 59 ILE N 1 1
8 8225 1 1 59 ILE O O -59.899 -54.085 -33.329 1.00 . A A . 59 ILE O 1 1
8 8226 1 1 60 ASN C C -60.977 -51.205 -31.488 1.00 . A A . 60 ASN C 1 1
8 8227 1 1 60 ASN CA C -60.812 -52.677 -31.126 1.00 . A A . 60 ASN CA 1 1
8 8228 1 1 60 ASN CB C -61.193 -52.891 -29.659 1.00 . A A . 60 ASN CB 1 1
8 8229 1 1 60 ASN CG C -61.306 -54.382 -29.362 1.00 . A A . 60 ASN CG 1 1
8 8230 1 1 60 ASN H H -58.752 -52.921 -30.678 1.00 . A A . 60 ASN H 1 1
8 8231 1 1 60 ASN HA H -61.472 -53.266 -31.744 1.00 . A A . 60 ASN HA 1 1
8 8232 1 1 60 ASN HB2 H -60.434 -52.455 -29.025 1.00 . A A . 60 ASN HB2 1 1
8 8233 1 1 60 ASN HB3 H -62.141 -52.414 -29.464 1.00 . A A . 60 ASN HB3 1 1
8 8234 1 1 60 ASN HD21 H -61.079 -54.157 -27.403 1.00 . A A . 60 ASN HD21 1 1
8 8235 1 1 60 ASN HD22 H -61.289 -55.758 -27.930 1.00 . A A . 60 ASN HD22 1 1
8 8236 1 1 60 ASN N N -59.438 -53.117 -31.350 1.00 . A A . 60 ASN N 1 1
8 8237 1 1 60 ASN ND2 N -61.217 -54.801 -28.129 1.00 . A A . 60 ASN ND2 1 1
8 8238 1 1 60 ASN O O -60.022 -50.433 -31.437 1.00 . A A . 60 ASN O 1 1
8 8239 1 1 60 ASN OD1 O -61.480 -55.187 -30.277 1.00 . A A . 60 ASN OD1 1 1
8 8240 1 1 61 GLU C C -61.594 -49.018 -33.402 1.00 . A A . 61 GLU C 1 1
8 8241 1 1 61 GLU CA C -62.485 -49.448 -32.241 1.00 . A A . 61 GLU CA 1 1
8 8242 1 1 61 GLU CB C -62.275 -48.512 -31.046 1.00 . A A . 61 GLU CB 1 1
8 8243 1 1 61 GLU CD C -63.080 -47.930 -28.750 1.00 . A A . 61 GLU CD 1 1
8 8244 1 1 61 GLU CG C -63.300 -48.835 -29.959 1.00 . A A . 61 GLU CG 1 1
8 8245 1 1 61 GLU H H -62.912 -51.499 -31.895 1.00 . A A . 61 GLU H 1 1
8 8246 1 1 61 GLU HA H -63.516 -49.384 -32.553 1.00 . A A . 61 GLU HA 1 1
8 8247 1 1 61 GLU HB2 H -61.279 -48.641 -30.654 1.00 . A A . 61 GLU HB2 1 1
8 8248 1 1 61 GLU HB3 H -62.404 -47.489 -31.366 1.00 . A A . 61 GLU HB3 1 1
8 8249 1 1 61 GLU HG2 H -64.297 -48.679 -30.346 1.00 . A A . 61 GLU HG2 1 1
8 8250 1 1 61 GLU HG3 H -63.190 -49.866 -29.657 1.00 . A A . 61 GLU HG3 1 1
8 8251 1 1 61 GLU N N -62.198 -50.829 -31.863 1.00 . A A . 61 GLU N 1 1
8 8252 1 1 61 GLU O O -60.794 -48.092 -33.275 1.00 . A A . 61 GLU O 1 1
8 8253 1 1 61 GLU OE1 O -62.103 -47.199 -28.753 1.00 . A A . 61 GLU OE1 1 1
8 8254 1 1 61 GLU OE2 O -63.890 -47.983 -27.840 1.00 . A A . 61 GLU OE2 1 1
8 8255 1 1 62 ASP C C -61.281 -47.956 -36.192 1.00 . A A . 62 ASP C 1 1
8 8256 1 1 62 ASP CA C -60.969 -49.373 -35.722 1.00 . A A . 62 ASP CA 1 1
8 8257 1 1 62 ASP CB C -61.283 -50.366 -36.843 1.00 . A A . 62 ASP CB 1 1
8 8258 1 1 62 ASP CG C -60.684 -51.729 -36.513 1.00 . A A . 62 ASP CG 1 1
8 8259 1 1 62 ASP H H -62.423 -50.407 -34.574 1.00 . A A . 62 ASP H 1 1
8 8260 1 1 62 ASP HA H -59.918 -49.439 -35.478 1.00 . A A . 62 ASP HA 1 1
8 8261 1 1 62 ASP HB2 H -62.354 -50.459 -36.948 1.00 . A A . 62 ASP HB2 1 1
8 8262 1 1 62 ASP HB3 H -60.861 -50.005 -37.769 1.00 . A A . 62 ASP HB3 1 1
8 8263 1 1 62 ASP N N -61.753 -49.693 -34.535 1.00 . A A . 62 ASP N 1 1
8 8264 1 1 62 ASP O O -62.415 -47.492 -36.077 1.00 . A A . 62 ASP O 1 1
8 8265 1 1 62 ASP OD1 O -59.873 -51.795 -35.605 1.00 . A A . 62 ASP OD1 1 1
8 8266 1 1 62 ASP OD2 O -61.048 -52.689 -37.175 1.00 . A A . 62 ASP OD2 1 1
8 8267 1 1 63 GLU C C -61.308 -45.904 -38.475 1.00 . A A . 63 GLU C 1 1
8 8268 1 1 63 GLU CA C -60.461 -45.905 -37.199 1.00 . A A . 63 GLU CA 1 1
8 8269 1 1 63 GLU CB C -59.098 -45.264 -37.484 1.00 . A A . 63 GLU CB 1 1
8 8270 1 1 63 GLU CD C -57.914 -46.379 -35.573 1.00 . A A . 63 GLU CD 1 1
8 8271 1 1 63 GLU CG C -58.345 -45.041 -36.170 1.00 . A A . 63 GLU CG 1 1
8 8272 1 1 63 GLU H H -59.389 -47.685 -36.791 1.00 . A A . 63 GLU H 1 1
8 8273 1 1 63 GLU HA H -60.962 -45.339 -36.431 1.00 . A A . 63 GLU HA 1 1
8 8274 1 1 63 GLU HB2 H -58.522 -45.919 -38.121 1.00 . A A . 63 GLU HB2 1 1
8 8275 1 1 63 GLU HB3 H -59.240 -44.316 -37.979 1.00 . A A . 63 GLU HB3 1 1
8 8276 1 1 63 GLU HG2 H -57.469 -44.437 -36.357 1.00 . A A . 63 GLU HG2 1 1
8 8277 1 1 63 GLU HG3 H -58.987 -44.529 -35.469 1.00 . A A . 63 GLU HG3 1 1
8 8278 1 1 63 GLU N N -60.272 -47.270 -36.718 1.00 . A A . 63 GLU N 1 1
8 8279 1 1 63 GLU O O -61.256 -46.856 -39.253 1.00 . A A . 63 GLU O 1 1
8 8280 1 1 63 GLU OE1 O -57.837 -47.339 -36.320 1.00 . A A . 63 GLU OE1 1 1
8 8281 1 1 63 GLU OE2 O -57.669 -46.421 -34.379 1.00 . A A . 63 GLU OE2 1 1
8 8282 1 1 64 PRO C C -62.112 -44.589 -41.203 1.00 . A A . 64 PRO C 1 1
8 8283 1 1 64 PRO CA C -62.938 -44.780 -39.934 1.00 . A A . 64 PRO CA 1 1
8 8284 1 1 64 PRO CB C -63.828 -43.562 -39.676 1.00 . A A . 64 PRO CB 1 1
8 8285 1 1 64 PRO CD C -62.230 -43.671 -37.862 1.00 . A A . 64 PRO CD 1 1
8 8286 1 1 64 PRO CG C -63.070 -42.717 -38.708 1.00 . A A . 64 PRO CG 1 1
8 8287 1 1 64 PRO HA H -63.553 -45.661 -40.020 1.00 . A A . 64 PRO HA 1 1
8 8288 1 1 64 PRO HB2 H -63.997 -43.021 -40.598 1.00 . A A . 64 PRO HB2 1 1
8 8289 1 1 64 PRO HB3 H -64.767 -43.867 -39.241 1.00 . A A . 64 PRO HB3 1 1
8 8290 1 1 64 PRO HD2 H -61.267 -43.232 -37.644 1.00 . A A . 64 PRO HD2 1 1
8 8291 1 1 64 PRO HD3 H -62.749 -43.926 -36.951 1.00 . A A . 64 PRO HD3 1 1
8 8292 1 1 64 PRO HG2 H -62.431 -42.027 -39.242 1.00 . A A . 64 PRO HG2 1 1
8 8293 1 1 64 PRO HG3 H -63.753 -42.176 -38.073 1.00 . A A . 64 PRO HG3 1 1
8 8294 1 1 64 PRO N N -62.081 -44.867 -38.715 1.00 . A A . 64 PRO N 1 1
8 8295 1 1 64 PRO O O -60.896 -44.658 -41.112 1.00 . A A . 64 PRO O 1 1
8 8296 1 1 64 PRO OXT O -62.707 -44.378 -42.247 1.00 . A A . 64 PRO OXT 1 1
9 8297 1 1 1 LEU C C -19.797 -14.722 -4.622 1.00 . A A . 1 LEU C 1 1
9 8298 1 1 1 LEU CA C -19.916 -13.244 -4.265 1.00 . A A . 1 LEU CA 1 1
9 8299 1 1 1 LEU CB C -19.585 -13.041 -2.778 1.00 . A A . 1 LEU CB 1 1
9 8300 1 1 1 LEU CD1 C -21.744 -12.467 -1.633 1.00 . A A . 1 LEU CD1 1 1
9 8301 1 1 1 LEU CD2 C -19.649 -11.237 -1.052 1.00 . A A . 1 LEU CD2 1 1
9 8302 1 1 1 LEU CG C -20.430 -11.904 -2.186 1.00 . A A . 1 LEU CG 1 1
9 8303 1 1 1 LEU H1 H -21.867 -13.574 -4.916 1.00 . A A . 1 LEU H1 1 1
9 8304 1 1 1 LEU H2 H -21.268 -12.029 -5.284 1.00 . A A . 1 LEU H2 1 1
9 8305 1 1 1 LEU H3 H -21.738 -12.405 -3.697 1.00 . A A . 1 LEU H3 1 1
9 8306 1 1 1 LEU HA H -19.217 -12.679 -4.866 1.00 . A A . 1 LEU HA 1 1
9 8307 1 1 1 LEU HB2 H -19.788 -13.955 -2.239 1.00 . A A . 1 LEU HB2 1 1
9 8308 1 1 1 LEU HB3 H -18.539 -12.793 -2.678 1.00 . A A . 1 LEU HB3 1 1
9 8309 1 1 1 LEU HD11 H -22.516 -11.715 -1.707 1.00 . A A . 1 LEU HD11 1 1
9 8310 1 1 1 LEU HD12 H -21.608 -12.740 -0.597 1.00 . A A . 1 LEU HD12 1 1
9 8311 1 1 1 LEU HD13 H -22.035 -13.338 -2.200 1.00 . A A . 1 LEU HD13 1 1
9 8312 1 1 1 LEU HD21 H -18.745 -10.798 -1.447 1.00 . A A . 1 LEU HD21 1 1
9 8313 1 1 1 LEU HD22 H -19.396 -11.976 -0.306 1.00 . A A . 1 LEU HD22 1 1
9 8314 1 1 1 LEU HD23 H -20.257 -10.466 -0.602 1.00 . A A . 1 LEU HD23 1 1
9 8315 1 1 1 LEU HG H -20.644 -11.172 -2.952 1.00 . A A . 1 LEU HG 1 1
9 8316 1 1 1 LEU N N -21.302 -12.778 -4.562 1.00 . A A . 1 LEU N 1 1
9 8317 1 1 1 LEU O O -18.697 -15.235 -4.831 1.00 . A A . 1 LEU O 1 1
9 8318 1 1 2 ASP C C -20.538 -17.093 -6.420 1.00 . A A . 2 ASP C 1 1
9 8319 1 1 2 ASP CA C -20.954 -16.833 -4.976 1.00 . A A . 2 ASP CA 1 1
9 8320 1 1 2 ASP CB C -22.357 -17.397 -4.742 1.00 . A A . 2 ASP CB 1 1
9 8321 1 1 2 ASP CG C -22.651 -17.462 -3.246 1.00 . A A . 2 ASP CG 1 1
9 8322 1 1 2 ASP H H -21.781 -14.957 -4.462 1.00 . A A . 2 ASP H 1 1
9 8323 1 1 2 ASP HA H -20.263 -17.339 -4.319 1.00 . A A . 2 ASP HA 1 1
9 8324 1 1 2 ASP HB2 H -23.084 -16.760 -5.223 1.00 . A A . 2 ASP HB2 1 1
9 8325 1 1 2 ASP HB3 H -22.417 -18.390 -5.160 1.00 . A A . 2 ASP HB3 1 1
9 8326 1 1 2 ASP N N -20.936 -15.407 -4.670 1.00 . A A . 2 ASP N 1 1
9 8327 1 1 2 ASP O O -20.328 -16.159 -7.195 1.00 . A A . 2 ASP O 1 1
9 8328 1 1 2 ASP OD1 O -21.721 -17.315 -2.472 1.00 . A A . 2 ASP OD1 1 1
9 8329 1 1 2 ASP OD2 O -23.805 -17.656 -2.898 1.00 . A A . 2 ASP OD2 1 1
9 8330 1 1 3 ARG C C -18.592 -18.274 -8.387 1.00 . A A . 3 ARG C 1 1
9 8331 1 1 3 ARG CA C -19.996 -18.791 -8.095 1.00 . A A . 3 ARG CA 1 1
9 8332 1 1 3 ARG CB C -20.974 -18.248 -9.144 1.00 . A A . 3 ARG CB 1 1
9 8333 1 1 3 ARG CD C -23.369 -18.142 -9.842 1.00 . A A . 3 ARG CD 1 1
9 8334 1 1 3 ARG CG C -22.398 -18.680 -8.790 1.00 . A A . 3 ARG CG 1 1
9 8335 1 1 3 ARG CZ C -25.769 -18.025 -10.199 1.00 . A A . 3 ARG CZ 1 1
9 8336 1 1 3 ARG H H -20.584 -19.054 -6.071 1.00 . A A . 3 ARG H 1 1
9 8337 1 1 3 ARG HA H -19.992 -19.870 -8.143 1.00 . A A . 3 ARG HA 1 1
9 8338 1 1 3 ARG HB2 H -20.918 -17.171 -9.175 1.00 . A A . 3 ARG HB2 1 1
9 8339 1 1 3 ARG HB3 H -20.713 -18.646 -10.113 1.00 . A A . 3 ARG HB3 1 1
9 8340 1 1 3 ARG HD2 H -23.230 -17.077 -9.945 1.00 . A A . 3 ARG HD2 1 1
9 8341 1 1 3 ARG HD3 H -23.170 -18.621 -10.790 1.00 . A A . 3 ARG HD3 1 1
9 8342 1 1 3 ARG HE H -24.920 -18.880 -8.600 1.00 . A A . 3 ARG HE 1 1
9 8343 1 1 3 ARG HG2 H -22.452 -19.759 -8.767 1.00 . A A . 3 ARG HG2 1 1
9 8344 1 1 3 ARG HG3 H -22.664 -18.285 -7.822 1.00 . A A . 3 ARG HG3 1 1
9 8345 1 1 3 ARG HH11 H -24.615 -17.216 -11.620 1.00 . A A . 3 ARG HH11 1 1
9 8346 1 1 3 ARG HH12 H -26.321 -17.114 -11.894 1.00 . A A . 3 ARG HH12 1 1
9 8347 1 1 3 ARG HH21 H -27.159 -18.749 -8.953 1.00 . A A . 3 ARG HH21 1 1
9 8348 1 1 3 ARG HH22 H -27.762 -17.981 -10.383 1.00 . A A . 3 ARG HH22 1 1
9 8349 1 1 3 ARG N N -20.405 -18.375 -6.754 1.00 . A A . 3 ARG N 1 1
9 8350 1 1 3 ARG NE N -24.746 -18.410 -9.442 1.00 . A A . 3 ARG NE 1 1
9 8351 1 1 3 ARG NH1 N -25.552 -17.403 -11.326 1.00 . A A . 3 ARG NH1 1 1
9 8352 1 1 3 ARG NH2 N -26.993 -18.271 -9.815 1.00 . A A . 3 ARG NH2 1 1
9 8353 1 1 3 ARG O O -18.052 -17.474 -7.622 1.00 . A A . 3 ARG O 1 1
9 8354 1 1 4 TRP C C -16.667 -17.716 -11.296 1.00 . A A . 4 TRP C 1 1
9 8355 1 1 4 TRP CA C -16.668 -18.273 -9.876 1.00 . A A . 4 TRP CA 1 1
9 8356 1 1 4 TRP CB C -15.684 -19.440 -9.768 1.00 . A A . 4 TRP CB 1 1
9 8357 1 1 4 TRP CD1 C -15.986 -20.899 -11.809 1.00 . A A . 4 TRP CD1 1 1
9 8358 1 1 4 TRP CD2 C -17.091 -21.685 -10.015 1.00 . A A . 4 TRP CD2 1 1
9 8359 1 1 4 TRP CE2 C -17.343 -22.587 -11.075 1.00 . A A . 4 TRP CE2 1 1
9 8360 1 1 4 TRP CE3 C -17.675 -21.950 -8.764 1.00 . A A . 4 TRP CE3 1 1
9 8361 1 1 4 TRP CG C -16.223 -20.623 -10.508 1.00 . A A . 4 TRP CG 1 1
9 8362 1 1 4 TRP CH2 C -18.721 -23.963 -9.650 1.00 . A A . 4 TRP CH2 1 1
9 8363 1 1 4 TRP CZ2 C -18.148 -23.714 -10.900 1.00 . A A . 4 TRP CZ2 1 1
9 8364 1 1 4 TRP CZ3 C -18.485 -23.084 -8.584 1.00 . A A . 4 TRP CZ3 1 1
9 8365 1 1 4 TRP H H -18.487 -19.341 -10.086 1.00 . A A . 4 TRP H 1 1
9 8366 1 1 4 TRP HA H -16.355 -17.492 -9.201 1.00 . A A . 4 TRP HA 1 1
9 8367 1 1 4 TRP HB2 H -14.735 -19.152 -10.195 1.00 . A A . 4 TRP HB2 1 1
9 8368 1 1 4 TRP HB3 H -15.547 -19.699 -8.728 1.00 . A A . 4 TRP HB3 1 1
9 8369 1 1 4 TRP HD1 H -15.375 -20.308 -12.475 1.00 . A A . 4 TRP HD1 1 1
9 8370 1 1 4 TRP HE1 H -16.636 -22.486 -13.032 1.00 . A A . 4 TRP HE1 1 1
9 8371 1 1 4 TRP HE3 H -17.500 -21.280 -7.936 1.00 . A A . 4 TRP HE3 1 1
9 8372 1 1 4 TRP HH2 H -19.345 -24.833 -9.504 1.00 . A A . 4 TRP HH2 1 1
9 8373 1 1 4 TRP HZ2 H -18.327 -24.388 -11.724 1.00 . A A . 4 TRP HZ2 1 1
9 8374 1 1 4 TRP HZ3 H -18.929 -23.278 -7.619 1.00 . A A . 4 TRP HZ3 1 1
9 8375 1 1 4 TRP N N -18.007 -18.720 -9.499 1.00 . A A . 4 TRP N 1 1
9 8376 1 1 4 TRP NE1 N -16.647 -22.065 -12.147 1.00 . A A . 4 TRP NE1 1 1
9 8377 1 1 4 TRP O O -15.851 -16.858 -11.636 1.00 . A A . 4 TRP O 1 1
9 8378 1 1 5 TYR C C -19.137 -17.610 -13.923 1.00 . A A . 5 TYR C 1 1
9 8379 1 1 5 TYR CA C -17.675 -17.746 -13.507 1.00 . A A . 5 TYR CA 1 1
9 8380 1 1 5 TYR CB C -16.960 -18.731 -14.434 1.00 . A A . 5 TYR CB 1 1
9 8381 1 1 5 TYR CD1 C -16.238 -17.232 -16.326 1.00 . A A . 5 TYR CD1 1 1
9 8382 1 1 5 TYR CD2 C -17.993 -18.856 -16.731 1.00 . A A . 5 TYR CD2 1 1
9 8383 1 1 5 TYR CE1 C -16.331 -16.800 -17.655 1.00 . A A . 5 TYR CE1 1 1
9 8384 1 1 5 TYR CE2 C -18.086 -18.423 -18.060 1.00 . A A . 5 TYR CE2 1 1
9 8385 1 1 5 TYR CG C -17.069 -18.259 -15.864 1.00 . A A . 5 TYR CG 1 1
9 8386 1 1 5 TYR CZ C -17.255 -17.396 -18.522 1.00 . A A . 5 TYR CZ 1 1
9 8387 1 1 5 TYR H H -18.202 -18.899 -11.809 1.00 . A A . 5 TYR H 1 1
9 8388 1 1 5 TYR HA H -17.199 -16.780 -13.586 1.00 . A A . 5 TYR HA 1 1
9 8389 1 1 5 TYR HB2 H -15.920 -18.790 -14.157 1.00 . A A . 5 TYR HB2 1 1
9 8390 1 1 5 TYR HB3 H -17.415 -19.706 -14.342 1.00 . A A . 5 TYR HB3 1 1
9 8391 1 1 5 TYR HD1 H -15.525 -16.771 -15.658 1.00 . A A . 5 TYR HD1 1 1
9 8392 1 1 5 TYR HD2 H -18.634 -19.649 -16.375 1.00 . A A . 5 TYR HD2 1 1
9 8393 1 1 5 TYR HE1 H -15.690 -16.007 -18.010 1.00 . A A . 5 TYR HE1 1 1
9 8394 1 1 5 TYR HE2 H -18.799 -18.882 -18.728 1.00 . A A . 5 TYR HE2 1 1
9 8395 1 1 5 TYR HH H -17.840 -17.631 -20.323 1.00 . A A . 5 TYR HH 1 1
9 8396 1 1 5 TYR N N -17.584 -18.207 -12.126 1.00 . A A . 5 TYR N 1 1
9 8397 1 1 5 TYR O O -19.925 -18.544 -13.772 1.00 . A A . 5 TYR O 1 1
9 8398 1 1 5 TYR OH O -17.344 -16.972 -19.831 1.00 . A A . 5 TYR OH 1 1
9 8399 1 1 6 LEU C C -20.894 -15.038 -15.874 1.00 . A A . 6 LEU C 1 1
9 8400 1 1 6 LEU CA C -20.865 -16.187 -14.866 1.00 . A A . 6 LEU CA 1 1
9 8401 1 1 6 LEU CB C -21.730 -15.852 -13.641 1.00 . A A . 6 LEU CB 1 1
9 8402 1 1 6 LEU CD1 C -23.748 -16.928 -14.679 1.00 . A A . 6 LEU CD1 1 1
9 8403 1 1 6 LEU CD2 C -24.022 -15.298 -12.810 1.00 . A A . 6 LEU CD2 1 1
9 8404 1 1 6 LEU CG C -23.194 -15.646 -14.051 1.00 . A A . 6 LEU CG 1 1
9 8405 1 1 6 LEU H H -18.823 -15.730 -14.530 1.00 . A A . 6 LEU H 1 1
9 8406 1 1 6 LEU HA H -21.251 -17.078 -15.336 1.00 . A A . 6 LEU HA 1 1
9 8407 1 1 6 LEU HB2 H -21.668 -16.662 -12.931 1.00 . A A . 6 LEU HB2 1 1
9 8408 1 1 6 LEU HB3 H -21.359 -14.947 -13.181 1.00 . A A . 6 LEU HB3 1 1
9 8409 1 1 6 LEU HD11 H -24.803 -17.010 -14.460 1.00 . A A . 6 LEU HD11 1 1
9 8410 1 1 6 LEU HD12 H -23.228 -17.784 -14.274 1.00 . A A . 6 LEU HD12 1 1
9 8411 1 1 6 LEU HD13 H -23.606 -16.895 -15.749 1.00 . A A . 6 LEU HD13 1 1
9 8412 1 1 6 LEU HD21 H -24.039 -14.226 -12.678 1.00 . A A . 6 LEU HD21 1 1
9 8413 1 1 6 LEU HD22 H -23.581 -15.761 -11.939 1.00 . A A . 6 LEU HD22 1 1
9 8414 1 1 6 LEU HD23 H -25.031 -15.660 -12.936 1.00 . A A . 6 LEU HD23 1 1
9 8415 1 1 6 LEU HG H -23.261 -14.838 -14.760 1.00 . A A . 6 LEU HG 1 1
9 8416 1 1 6 LEU N N -19.494 -16.439 -14.439 1.00 . A A . 6 LEU N 1 1
9 8417 1 1 6 LEU O O -19.994 -14.200 -15.892 1.00 . A A . 6 LEU O 1 1
9 8418 1 1 7 GLY C C -21.394 -14.343 -19.017 1.00 . A A . 7 GLY C 1 1
9 8419 1 1 7 GLY CA C -22.054 -13.940 -17.703 1.00 . A A . 7 GLY CA 1 1
9 8420 1 1 7 GLY H H -22.629 -15.681 -16.644 1.00 . A A . 7 GLY H 1 1
9 8421 1 1 7 GLY HA2 H -23.100 -13.739 -17.878 1.00 . A A . 7 GLY HA2 1 1
9 8422 1 1 7 GLY HA3 H -21.577 -13.046 -17.330 1.00 . A A . 7 GLY HA3 1 1
9 8423 1 1 7 GLY N N -21.930 -14.999 -16.708 1.00 . A A . 7 GLY N 1 1
9 8424 1 1 7 GLY O O -21.454 -13.607 -20.003 1.00 . A A . 7 GLY O 1 1
9 8425 1 1 8 GLY C C -18.999 -15.053 -20.669 1.00 . A A . 8 GLY C 1 1
9 8426 1 1 8 GLY CA C -20.109 -16.003 -20.232 1.00 . A A . 8 GLY CA 1 1
9 8427 1 1 8 GLY H H -20.759 -16.060 -18.212 1.00 . A A . 8 GLY H 1 1
9 8428 1 1 8 GLY HA2 H -19.688 -16.976 -20.035 1.00 . A A . 8 GLY HA2 1 1
9 8429 1 1 8 GLY HA3 H -20.836 -16.083 -21.026 1.00 . A A . 8 GLY HA3 1 1
9 8430 1 1 8 GLY N N -20.771 -15.515 -19.027 1.00 . A A . 8 GLY N 1 1
9 8431 1 1 8 GLY O O -18.097 -14.736 -19.892 1.00 . A A . 8 GLY O 1 1
9 8432 1 1 9 SER C C -18.737 -12.456 -23.060 1.00 . A A . 9 SER C 1 1
9 8433 1 1 9 SER CA C -18.066 -13.694 -22.464 1.00 . A A . 9 SER CA 1 1
9 8434 1 1 9 SER CB C -17.264 -14.407 -23.553 1.00 . A A . 9 SER CB 1 1
9 8435 1 1 9 SER H H -19.815 -14.895 -22.490 1.00 . A A . 9 SER H 1 1
9 8436 1 1 9 SER HA H -17.392 -13.400 -21.679 1.00 . A A . 9 SER HA 1 1
9 8437 1 1 9 SER HB2 H -16.876 -15.334 -23.169 1.00 . A A . 9 SER HB2 1 1
9 8438 1 1 9 SER HB3 H -17.910 -14.612 -24.398 1.00 . A A . 9 SER HB3 1 1
9 8439 1 1 9 SER HG H -16.525 -12.693 -24.103 1.00 . A A . 9 SER HG 1 1
9 8440 1 1 9 SER N N -19.070 -14.607 -21.921 1.00 . A A . 9 SER N 1 1
9 8441 1 1 9 SER O O -18.916 -12.367 -24.274 1.00 . A A . 9 SER O 1 1
9 8442 1 1 9 SER OG O -16.182 -13.578 -23.958 1.00 . A A . 9 SER OG 1 1
9 8443 1 1 10 PRO C C -18.812 -9.261 -23.313 1.00 . A A . 10 PRO C 1 1
9 8444 1 1 10 PRO CA C -19.791 -10.262 -22.701 1.00 . A A . 10 PRO CA 1 1
9 8445 1 1 10 PRO CB C -20.433 -9.713 -21.430 1.00 . A A . 10 PRO CB 1 1
9 8446 1 1 10 PRO CD C -18.951 -11.510 -20.766 1.00 . A A . 10 PRO CD 1 1
9 8447 1 1 10 PRO CG C -19.541 -10.167 -20.327 1.00 . A A . 10 PRO CG 1 1
9 8448 1 1 10 PRO HA H -20.564 -10.504 -23.414 1.00 . A A . 10 PRO HA 1 1
9 8449 1 1 10 PRO HB2 H -20.472 -8.633 -21.466 1.00 . A A . 10 PRO HB2 1 1
9 8450 1 1 10 PRO HB3 H -21.422 -10.124 -21.298 1.00 . A A . 10 PRO HB3 1 1
9 8451 1 1 10 PRO HD2 H -17.907 -11.555 -20.494 1.00 . A A . 10 PRO HD2 1 1
9 8452 1 1 10 PRO HD3 H -19.498 -12.329 -20.326 1.00 . A A . 10 PRO HD3 1 1
9 8453 1 1 10 PRO HG2 H -18.753 -9.445 -20.168 1.00 . A A . 10 PRO HG2 1 1
9 8454 1 1 10 PRO HG3 H -20.111 -10.301 -19.420 1.00 . A A . 10 PRO HG3 1 1
9 8455 1 1 10 PRO N N -19.119 -11.508 -22.235 1.00 . A A . 10 PRO N 1 1
9 8456 1 1 10 PRO O O -17.608 -9.328 -23.070 1.00 . A A . 10 PRO O 1 1
9 8457 1 1 11 LYS C C -18.141 -6.228 -23.751 1.00 . A A . 11 LYS C 1 1
9 8458 1 1 11 LYS CA C -18.517 -7.320 -24.748 1.00 . A A . 11 LYS CA 1 1
9 8459 1 1 11 LYS CB C -19.272 -6.701 -25.925 1.00 . A A . 11 LYS CB 1 1
9 8460 1 1 11 LYS CD C -20.046 -7.125 -28.286 1.00 . A A . 11 LYS CD 1 1
9 8461 1 1 11 LYS CE C -21.503 -6.697 -28.081 1.00 . A A . 11 LYS CE 1 1
9 8462 1 1 11 LYS CG C -19.489 -7.765 -27.006 1.00 . A A . 11 LYS CG 1 1
9 8463 1 1 11 LYS H H -20.312 -8.333 -24.259 1.00 . A A . 11 LYS H 1 1
9 8464 1 1 11 LYS HA H -17.615 -7.785 -25.116 1.00 . A A . 11 LYS HA 1 1
9 8465 1 1 11 LYS HB2 H -20.225 -6.334 -25.577 1.00 . A A . 11 LYS HB2 1 1
9 8466 1 1 11 LYS HB3 H -18.696 -5.884 -26.335 1.00 . A A . 11 LYS HB3 1 1
9 8467 1 1 11 LYS HD2 H -19.452 -6.261 -28.538 1.00 . A A . 11 LYS HD2 1 1
9 8468 1 1 11 LYS HD3 H -19.995 -7.841 -29.093 1.00 . A A . 11 LYS HD3 1 1
9 8469 1 1 11 LYS HE2 H -22.075 -7.531 -27.702 1.00 . A A . 11 LYS HE2 1 1
9 8470 1 1 11 LYS HE3 H -21.548 -5.880 -27.378 1.00 . A A . 11 LYS HE3 1 1
9 8471 1 1 11 LYS HG2 H -18.546 -8.245 -27.228 1.00 . A A . 11 LYS HG2 1 1
9 8472 1 1 11 LYS HG3 H -20.189 -8.504 -26.644 1.00 . A A . 11 LYS HG3 1 1
9 8473 1 1 11 LYS HZ1 H -22.945 -6.784 -29.581 1.00 . A A . 11 LYS HZ1 1 1
9 8474 1 1 11 LYS HZ2 H -21.381 -6.426 -30.142 1.00 . A A . 11 LYS HZ2 1 1
9 8475 1 1 11 LYS HZ3 H -22.292 -5.238 -29.339 1.00 . A A . 11 LYS HZ3 1 1
9 8476 1 1 11 LYS N N -19.344 -8.335 -24.104 1.00 . A A . 11 LYS N 1 1
9 8477 1 1 11 LYS NZ N -22.074 -6.252 -29.384 1.00 . A A . 11 LYS NZ 1 1
9 8478 1 1 11 LYS O O -17.336 -5.348 -24.051 1.00 . A A . 11 LYS O 1 1
9 8479 1 1 12 GLY C C -19.567 -4.239 -21.503 1.00 . A A . 12 GLY C 1 1
9 8480 1 1 12 GLY CA C -18.474 -5.301 -21.528 1.00 . A A . 12 GLY CA 1 1
9 8481 1 1 12 GLY H H -19.380 -7.010 -22.387 1.00 . A A . 12 GLY H 1 1
9 8482 1 1 12 GLY HA2 H -18.432 -5.794 -20.568 1.00 . A A . 12 GLY HA2 1 1
9 8483 1 1 12 GLY HA3 H -17.525 -4.824 -21.726 1.00 . A A . 12 GLY HA3 1 1
9 8484 1 1 12 GLY N N -18.740 -6.290 -22.566 1.00 . A A . 12 GLY N 1 1
9 8485 1 1 12 GLY O O -19.524 -3.307 -20.699 1.00 . A A . 12 GLY O 1 1
9 8486 1 1 13 ASP C C -22.878 -4.040 -21.713 1.00 . A A . 13 ASP C 1 1
9 8487 1 1 13 ASP CA C -21.668 -3.461 -22.438 1.00 . A A . 13 ASP CA 1 1
9 8488 1 1 13 ASP CB C -22.032 -3.172 -23.895 1.00 . A A . 13 ASP CB 1 1
9 8489 1 1 13 ASP CG C -23.170 -2.159 -23.959 1.00 . A A . 13 ASP CG 1 1
9 8490 1 1 13 ASP H H -20.540 -5.169 -22.983 1.00 . A A . 13 ASP H 1 1
9 8491 1 1 13 ASP HA H -21.379 -2.536 -21.959 1.00 . A A . 13 ASP HA 1 1
9 8492 1 1 13 ASP HB2 H -21.168 -2.774 -24.408 1.00 . A A . 13 ASP HB2 1 1
9 8493 1 1 13 ASP HB3 H -22.343 -4.088 -24.375 1.00 . A A . 13 ASP HB3 1 1
9 8494 1 1 13 ASP N N -20.555 -4.398 -22.376 1.00 . A A . 13 ASP N 1 1
9 8495 1 1 13 ASP O O -23.543 -4.939 -22.226 1.00 . A A . 13 ASP O 1 1
9 8496 1 1 13 ASP OD1 O -23.694 -1.821 -22.911 1.00 . A A . 13 ASP OD1 1 1
9 8497 1 1 13 ASP OD2 O -23.500 -1.735 -25.054 1.00 . A A . 13 ASP OD2 1 1
9 8498 1 1 14 VAL C C -25.071 -2.859 -19.133 1.00 . A A . 14 VAL C 1 1
9 8499 1 1 14 VAL CA C -24.283 -4.021 -19.732 1.00 . A A . 14 VAL CA 1 1
9 8500 1 1 14 VAL CB C -23.761 -4.925 -18.612 1.00 . A A . 14 VAL CB 1 1
9 8501 1 1 14 VAL CG1 C -22.852 -4.115 -17.683 1.00 . A A . 14 VAL CG1 1 1
9 8502 1 1 14 VAL CG2 C -24.933 -5.486 -17.808 1.00 . A A . 14 VAL CG2 1 1
9 8503 1 1 14 VAL H H -22.584 -2.821 -20.150 1.00 . A A . 14 VAL H 1 1
9 8504 1 1 14 VAL HA H -24.935 -4.597 -20.370 1.00 . A A . 14 VAL HA 1 1
9 8505 1 1 14 VAL HB H -23.196 -5.739 -19.042 1.00 . A A . 14 VAL HB 1 1
9 8506 1 1 14 VAL HG11 H -22.162 -4.780 -17.187 1.00 . A A . 14 VAL HG11 1 1
9 8507 1 1 14 VAL HG12 H -23.454 -3.605 -16.947 1.00 . A A . 14 VAL HG12 1 1
9 8508 1 1 14 VAL HG13 H -22.300 -3.390 -18.263 1.00 . A A . 14 VAL HG13 1 1
9 8509 1 1 14 VAL HG21 H -25.629 -5.969 -18.479 1.00 . A A . 14 VAL HG21 1 1
9 8510 1 1 14 VAL HG22 H -25.430 -4.681 -17.287 1.00 . A A . 14 VAL HG22 1 1
9 8511 1 1 14 VAL HG23 H -24.566 -6.206 -17.092 1.00 . A A . 14 VAL HG23 1 1
9 8512 1 1 14 VAL N N -23.153 -3.530 -20.515 1.00 . A A . 14 VAL N 1 1
9 8513 1 1 14 VAL O O -24.515 -2.015 -18.430 1.00 . A A . 14 VAL O 1 1
9 8514 1 1 15 ASP C C -28.707 -2.161 -18.989 1.00 . A A . 15 ASP C 1 1
9 8515 1 1 15 ASP CA C -27.232 -1.762 -18.896 1.00 . A A . 15 ASP CA 1 1
9 8516 1 1 15 ASP CB C -27.000 -0.477 -19.694 1.00 . A A . 15 ASP CB 1 1
9 8517 1 1 15 ASP CG C -27.303 -0.717 -21.170 1.00 . A A . 15 ASP CG 1 1
9 8518 1 1 15 ASP H H -26.762 -3.524 -19.981 1.00 . A A . 15 ASP H 1 1
9 8519 1 1 15 ASP HA H -26.980 -1.577 -17.864 1.00 . A A . 15 ASP HA 1 1
9 8520 1 1 15 ASP HB2 H -27.648 0.301 -19.317 1.00 . A A . 15 ASP HB2 1 1
9 8521 1 1 15 ASP HB3 H -25.971 -0.169 -19.585 1.00 . A A . 15 ASP HB3 1 1
9 8522 1 1 15 ASP N N -26.373 -2.824 -19.414 1.00 . A A . 15 ASP N 1 1
9 8523 1 1 15 ASP O O -29.502 -1.478 -19.634 1.00 . A A . 15 ASP O 1 1
9 8524 1 1 15 ASP OD1 O -27.434 -1.869 -21.546 1.00 . A A . 15 ASP OD1 1 1
9 8525 1 1 15 ASP OD2 O -27.396 0.255 -21.901 1.00 . A A . 15 ASP OD2 1 1
9 8526 1 1 16 PRO C C -31.448 -2.847 -17.605 1.00 . A A . 16 PRO C 1 1
9 8527 1 1 16 PRO CA C -30.490 -3.748 -18.381 1.00 . A A . 16 PRO CA 1 1
9 8528 1 1 16 PRO CB C -30.390 -5.128 -17.729 1.00 . A A . 16 PRO CB 1 1
9 8529 1 1 16 PRO CD C -28.202 -4.128 -17.579 1.00 . A A . 16 PRO CD 1 1
9 8530 1 1 16 PRO CG C -29.177 -5.063 -16.867 1.00 . A A . 16 PRO CG 1 1
9 8531 1 1 16 PRO HA H -30.830 -3.860 -19.398 1.00 . A A . 16 PRO HA 1 1
9 8532 1 1 16 PRO HB2 H -31.269 -5.323 -17.129 1.00 . A A . 16 PRO HB2 1 1
9 8533 1 1 16 PRO HB3 H -30.269 -5.892 -18.479 1.00 . A A . 16 PRO HB3 1 1
9 8534 1 1 16 PRO HD2 H -27.629 -3.561 -16.859 1.00 . A A . 16 PRO HD2 1 1
9 8535 1 1 16 PRO HD3 H -27.554 -4.684 -18.234 1.00 . A A . 16 PRO HD3 1 1
9 8536 1 1 16 PRO HG2 H -29.435 -4.667 -15.893 1.00 . A A . 16 PRO HG2 1 1
9 8537 1 1 16 PRO HG3 H -28.736 -6.042 -16.769 1.00 . A A . 16 PRO HG3 1 1
9 8538 1 1 16 PRO N N -29.080 -3.248 -18.366 1.00 . A A . 16 PRO N 1 1
9 8539 1 1 16 PRO O O -32.659 -2.914 -17.792 1.00 . A A . 16 PRO O 1 1
9 8540 1 1 17 PHE C C -32.613 -0.240 -16.739 1.00 . A A . 17 PHE C 1 1
9 8541 1 1 17 PHE CA C -31.742 -1.160 -15.886 1.00 . A A . 17 PHE CA 1 1
9 8542 1 1 17 PHE CB C -30.859 -0.316 -14.964 1.00 . A A . 17 PHE CB 1 1
9 8543 1 1 17 PHE CD1 C -30.864 -1.523 -12.753 1.00 . A A . 17 PHE CD1 1 1
9 8544 1 1 17 PHE CD2 C -28.923 -1.732 -14.191 1.00 . A A . 17 PHE CD2 1 1
9 8545 1 1 17 PHE CE1 C -30.254 -2.354 -11.807 1.00 . A A . 17 PHE CE1 1 1
9 8546 1 1 17 PHE CE2 C -28.312 -2.564 -13.246 1.00 . A A . 17 PHE CE2 1 1
9 8547 1 1 17 PHE CG C -30.200 -1.212 -13.944 1.00 . A A . 17 PHE CG 1 1
9 8548 1 1 17 PHE CZ C -28.978 -2.876 -12.055 1.00 . A A . 17 PHE CZ 1 1
9 8549 1 1 17 PHE H H -29.939 -2.047 -16.563 1.00 . A A . 17 PHE H 1 1
9 8550 1 1 17 PHE HA H -32.386 -1.776 -15.275 1.00 . A A . 17 PHE HA 1 1
9 8551 1 1 17 PHE HB2 H -30.102 0.184 -15.549 1.00 . A A . 17 PHE HB2 1 1
9 8552 1 1 17 PHE HB3 H -31.467 0.420 -14.457 1.00 . A A . 17 PHE HB3 1 1
9 8553 1 1 17 PHE HD1 H -31.848 -1.122 -12.563 1.00 . A A . 17 PHE HD1 1 1
9 8554 1 1 17 PHE HD2 H -28.411 -1.492 -15.111 1.00 . A A . 17 PHE HD2 1 1
9 8555 1 1 17 PHE HE1 H -30.766 -2.595 -10.887 1.00 . A A . 17 PHE HE1 1 1
9 8556 1 1 17 PHE HE2 H -27.329 -2.966 -13.437 1.00 . A A . 17 PHE HE2 1 1
9 8557 1 1 17 PHE HZ H -28.506 -3.518 -11.325 1.00 . A A . 17 PHE HZ 1 1
9 8558 1 1 17 PHE N N -30.907 -2.030 -16.710 1.00 . A A . 17 PHE N 1 1
9 8559 1 1 17 PHE O O -33.413 0.530 -16.207 1.00 . A A . 17 PHE O 1 1
9 8560 1 1 18 TYR C C -34.297 -0.394 -19.704 1.00 . A A . 18 TYR C 1 1
9 8561 1 1 18 TYR CA C -33.281 0.475 -18.964 1.00 . A A . 18 TYR CA 1 1
9 8562 1 1 18 TYR CB C -32.374 1.183 -19.970 1.00 . A A . 18 TYR CB 1 1
9 8563 1 1 18 TYR CD1 C -30.235 1.739 -18.760 1.00 . A A . 18 TYR CD1 1 1
9 8564 1 1 18 TYR CD2 C -31.901 3.479 -19.042 1.00 . A A . 18 TYR CD2 1 1
9 8565 1 1 18 TYR CE1 C -29.407 2.642 -18.082 1.00 . A A . 18 TYR CE1 1 1
9 8566 1 1 18 TYR CE2 C -31.071 4.381 -18.366 1.00 . A A . 18 TYR CE2 1 1
9 8567 1 1 18 TYR CG C -31.483 2.157 -19.240 1.00 . A A . 18 TYR CG 1 1
9 8568 1 1 18 TYR CZ C -29.826 3.963 -17.886 1.00 . A A . 18 TYR CZ 1 1
9 8569 1 1 18 TYR H H -31.837 -0.990 -18.426 1.00 . A A . 18 TYR H 1 1
9 8570 1 1 18 TYR HA H -33.812 1.220 -18.391 1.00 . A A . 18 TYR HA 1 1
9 8571 1 1 18 TYR HB2 H -31.769 0.453 -20.487 1.00 . A A . 18 TYR HB2 1 1
9 8572 1 1 18 TYR HB3 H -32.981 1.719 -20.687 1.00 . A A . 18 TYR HB3 1 1
9 8573 1 1 18 TYR HD1 H -29.914 0.721 -18.910 1.00 . A A . 18 TYR HD1 1 1
9 8574 1 1 18 TYR HD2 H -32.862 3.801 -19.413 1.00 . A A . 18 TYR HD2 1 1
9 8575 1 1 18 TYR HE1 H -28.444 2.320 -17.712 1.00 . A A . 18 TYR HE1 1 1
9 8576 1 1 18 TYR HE2 H -31.394 5.401 -18.214 1.00 . A A . 18 TYR HE2 1 1
9 8577 1 1 18 TYR HH H -29.088 4.681 -16.278 1.00 . A A . 18 TYR HH 1 1
9 8578 1 1 18 TYR N N -32.475 -0.342 -18.059 1.00 . A A . 18 TYR N 1 1
9 8579 1 1 18 TYR O O -35.471 -0.038 -19.813 1.00 . A A . 18 TYR O 1 1
9 8580 1 1 18 TYR OH O -29.008 4.853 -17.219 1.00 . A A . 18 TYR OH 1 1
9 8581 1 1 19 TYR C C -35.354 -3.471 -20.035 1.00 . A A . 19 TYR C 1 1
9 8582 1 1 19 TYR CA C -34.707 -2.441 -20.958 1.00 . A A . 19 TYR CA 1 1
9 8583 1 1 19 TYR CB C -33.903 -3.168 -22.038 1.00 . A A . 19 TYR CB 1 1
9 8584 1 1 19 TYR CD1 C -34.252 -1.894 -24.184 1.00 . A A . 19 TYR CD1 1 1
9 8585 1 1 19 TYR CD2 C -32.198 -1.546 -22.943 1.00 . A A . 19 TYR CD2 1 1
9 8586 1 1 19 TYR CE1 C -33.821 -0.978 -25.152 1.00 . A A . 19 TYR CE1 1 1
9 8587 1 1 19 TYR CE2 C -31.768 -0.632 -23.911 1.00 . A A . 19 TYR CE2 1 1
9 8588 1 1 19 TYR CG C -33.440 -2.178 -23.079 1.00 . A A . 19 TYR CG 1 1
9 8589 1 1 19 TYR CZ C -32.579 -0.347 -25.015 1.00 . A A . 19 TYR CZ 1 1
9 8590 1 1 19 TYR H H -32.883 -1.746 -20.119 1.00 . A A . 19 TYR H 1 1
9 8591 1 1 19 TYR HA H -35.484 -1.865 -21.437 1.00 . A A . 19 TYR HA 1 1
9 8592 1 1 19 TYR HB2 H -33.044 -3.644 -21.586 1.00 . A A . 19 TYR HB2 1 1
9 8593 1 1 19 TYR HB3 H -34.525 -3.916 -22.505 1.00 . A A . 19 TYR HB3 1 1
9 8594 1 1 19 TYR HD1 H -35.210 -2.381 -24.290 1.00 . A A . 19 TYR HD1 1 1
9 8595 1 1 19 TYR HD2 H -31.572 -1.765 -22.090 1.00 . A A . 19 TYR HD2 1 1
9 8596 1 1 19 TYR HE1 H -34.447 -0.759 -26.005 1.00 . A A . 19 TYR HE1 1 1
9 8597 1 1 19 TYR HE2 H -30.810 -0.145 -23.805 1.00 . A A . 19 TYR HE2 1 1
9 8598 1 1 19 TYR HH H -32.469 0.251 -26.824 1.00 . A A . 19 TYR HH 1 1
9 8599 1 1 19 TYR N N -33.834 -1.529 -20.218 1.00 . A A . 19 TYR N 1 1
9 8600 1 1 19 TYR O O -36.305 -4.149 -20.422 1.00 . A A . 19 TYR O 1 1
9 8601 1 1 19 TYR OH O -32.155 0.555 -25.969 1.00 . A A . 19 TYR OH 1 1
9 8602 1 1 20 ASP C C -36.830 -4.248 -17.534 1.00 . A A . 20 ASP C 1 1
9 8603 1 1 20 ASP CA C -35.375 -4.558 -17.865 1.00 . A A . 20 ASP CA 1 1
9 8604 1 1 20 ASP CB C -34.551 -4.557 -16.576 1.00 . A A . 20 ASP CB 1 1
9 8605 1 1 20 ASP CG C -35.129 -5.565 -15.590 1.00 . A A . 20 ASP CG 1 1
9 8606 1 1 20 ASP H H -34.077 -3.030 -18.560 1.00 . A A . 20 ASP H 1 1
9 8607 1 1 20 ASP HA H -35.324 -5.542 -18.304 1.00 . A A . 20 ASP HA 1 1
9 8608 1 1 20 ASP HB2 H -33.532 -4.828 -16.803 1.00 . A A . 20 ASP HB2 1 1
9 8609 1 1 20 ASP HB3 H -34.574 -3.571 -16.135 1.00 . A A . 20 ASP HB3 1 1
9 8610 1 1 20 ASP N N -34.833 -3.594 -18.819 1.00 . A A . 20 ASP N 1 1
9 8611 1 1 20 ASP O O -37.669 -5.144 -17.507 1.00 . A A . 20 ASP O 1 1
9 8612 1 1 20 ASP OD1 O -35.046 -6.751 -15.868 1.00 . A A . 20 ASP OD1 1 1
9 8613 1 1 20 ASP OD2 O -35.647 -5.139 -14.572 1.00 . A A . 20 ASP OD2 1 1
9 8614 1 1 21 TYR C C -39.421 -2.818 -18.127 1.00 . A A . 21 TYR C 1 1
9 8615 1 1 21 TYR CA C -38.491 -2.587 -16.941 1.00 . A A . 21 TYR CA 1 1
9 8616 1 1 21 TYR CB C -38.524 -1.111 -16.541 1.00 . A A . 21 TYR CB 1 1
9 8617 1 1 21 TYR CD1 C -38.432 -1.054 -14.023 1.00 . A A . 21 TYR CD1 1 1
9 8618 1 1 21 TYR CD2 C -36.402 -0.613 -15.274 1.00 . A A . 21 TYR CD2 1 1
9 8619 1 1 21 TYR CE1 C -37.730 -0.878 -12.823 1.00 . A A . 21 TYR CE1 1 1
9 8620 1 1 21 TYR CE2 C -35.701 -0.437 -14.075 1.00 . A A . 21 TYR CE2 1 1
9 8621 1 1 21 TYR CG C -37.766 -0.921 -15.248 1.00 . A A . 21 TYR CG 1 1
9 8622 1 1 21 TYR CZ C -36.364 -0.570 -12.849 1.00 . A A . 21 TYR CZ 1 1
9 8623 1 1 21 TYR H H -36.423 -2.296 -17.303 1.00 . A A . 21 TYR H 1 1
9 8624 1 1 21 TYR HA H -38.830 -3.180 -16.108 1.00 . A A . 21 TYR HA 1 1
9 8625 1 1 21 TYR HB2 H -38.064 -0.517 -17.318 1.00 . A A . 21 TYR HB2 1 1
9 8626 1 1 21 TYR HB3 H -39.548 -0.798 -16.407 1.00 . A A . 21 TYR HB3 1 1
9 8627 1 1 21 TYR HD1 H -39.484 -1.292 -14.003 1.00 . A A . 21 TYR HD1 1 1
9 8628 1 1 21 TYR HD2 H -35.889 -0.511 -16.218 1.00 . A A . 21 TYR HD2 1 1
9 8629 1 1 21 TYR HE1 H -38.244 -0.981 -11.879 1.00 . A A . 21 TYR HE1 1 1
9 8630 1 1 21 TYR HE2 H -34.646 -0.201 -14.094 1.00 . A A . 21 TYR HE2 1 1
9 8631 1 1 21 TYR HH H -36.180 -0.808 -10.965 1.00 . A A . 21 TYR HH 1 1
9 8632 1 1 21 TYR N N -37.127 -2.978 -17.276 1.00 . A A . 21 TYR N 1 1
9 8633 1 1 21 TYR O O -40.553 -3.270 -17.964 1.00 . A A . 21 TYR O 1 1
9 8634 1 1 21 TYR OH O -35.674 -0.396 -11.668 1.00 . A A . 21 TYR OH 1 1
9 8635 1 1 22 GLU C C -39.926 -4.142 -20.871 1.00 . A A . 22 GLU C 1 1
9 8636 1 1 22 GLU CA C -39.744 -2.662 -20.522 1.00 . A A . 22 GLU CA 1 1
9 8637 1 1 22 GLU CB C -39.076 -1.935 -21.694 1.00 . A A . 22 GLU CB 1 1
9 8638 1 1 22 GLU CD C -39.313 -1.272 -24.095 1.00 . A A . 22 GLU CD 1 1
9 8639 1 1 22 GLU CG C -39.940 -2.064 -22.953 1.00 . A A . 22 GLU CG 1 1
9 8640 1 1 22 GLU H H -38.034 -2.120 -19.382 1.00 . A A . 22 GLU H 1 1
9 8641 1 1 22 GLU HA H -40.716 -2.223 -20.354 1.00 . A A . 22 GLU HA 1 1
9 8642 1 1 22 GLU HB2 H -38.956 -0.890 -21.445 1.00 . A A . 22 GLU HB2 1 1
9 8643 1 1 22 GLU HB3 H -38.107 -2.373 -21.880 1.00 . A A . 22 GLU HB3 1 1
9 8644 1 1 22 GLU HG2 H -40.013 -3.102 -23.238 1.00 . A A . 22 GLU HG2 1 1
9 8645 1 1 22 GLU HG3 H -40.929 -1.678 -22.751 1.00 . A A . 22 GLU HG3 1 1
9 8646 1 1 22 GLU N N -38.940 -2.491 -19.319 1.00 . A A . 22 GLU N 1 1
9 8647 1 1 22 GLU O O -41.041 -4.591 -21.140 1.00 . A A . 22 GLU O 1 1
9 8648 1 1 22 GLU OE1 O -38.271 -0.677 -23.875 1.00 . A A . 22 GLU OE1 1 1
9 8649 1 1 22 GLU OE2 O -39.884 -1.273 -25.174 1.00 . A A . 22 GLU OE2 1 1
9 8650 1 1 23 THR C C -39.642 -7.163 -20.267 1.00 . A A . 23 THR C 1 1
9 8651 1 1 23 THR CA C -38.872 -6.302 -21.274 1.00 . A A . 23 THR CA 1 1
9 8652 1 1 23 THR CB C -37.447 -6.845 -21.406 1.00 . A A . 23 THR CB 1 1
9 8653 1 1 23 THR CG2 C -37.495 -8.328 -21.772 1.00 . A A . 23 THR CG2 1 1
9 8654 1 1 23 THR H H -37.951 -4.473 -20.722 1.00 . A A . 23 THR H 1 1
9 8655 1 1 23 THR HA H -39.354 -6.389 -22.233 1.00 . A A . 23 THR HA 1 1
9 8656 1 1 23 THR HB H -36.928 -6.727 -20.467 1.00 . A A . 23 THR HB 1 1
9 8657 1 1 23 THR HG1 H -37.010 -6.501 -23.270 1.00 . A A . 23 THR HG1 1 1
9 8658 1 1 23 THR HG21 H -38.449 -8.558 -22.221 1.00 . A A . 23 THR HG21 1 1
9 8659 1 1 23 THR HG22 H -37.363 -8.924 -20.880 1.00 . A A . 23 THR HG22 1 1
9 8660 1 1 23 THR HG23 H -36.703 -8.553 -22.473 1.00 . A A . 23 THR HG23 1 1
9 8661 1 1 23 THR N N -38.821 -4.886 -20.906 1.00 . A A . 23 THR N 1 1
9 8662 1 1 23 THR O O -40.494 -7.949 -20.654 1.00 . A A . 23 THR O 1 1
9 8663 1 1 23 THR OG1 O -36.762 -6.127 -22.422 1.00 . A A . 23 THR OG1 1 1
9 8664 1 1 24 VAL C C -41.478 -7.907 -18.103 1.00 . A A . 24 VAL C 1 1
9 8665 1 1 24 VAL CA C -39.956 -7.868 -17.959 1.00 . A A . 24 VAL CA 1 1
9 8666 1 1 24 VAL CB C -39.587 -7.380 -16.557 1.00 . A A . 24 VAL CB 1 1
9 8667 1 1 24 VAL CG1 C -38.077 -7.508 -16.352 1.00 . A A . 24 VAL CG1 1 1
9 8668 1 1 24 VAL CG2 C -40.003 -5.919 -16.392 1.00 . A A . 24 VAL CG2 1 1
9 8669 1 1 24 VAL H H -38.588 -6.437 -18.731 1.00 . A A . 24 VAL H 1 1
9 8670 1 1 24 VAL HA H -39.589 -8.878 -18.066 1.00 . A A . 24 VAL HA 1 1
9 8671 1 1 24 VAL HB H -40.098 -7.985 -15.822 1.00 . A A . 24 VAL HB 1 1
9 8672 1 1 24 VAL HG11 H -37.724 -6.691 -15.739 1.00 . A A . 24 VAL HG11 1 1
9 8673 1 1 24 VAL HG12 H -37.578 -7.482 -17.309 1.00 . A A . 24 VAL HG12 1 1
9 8674 1 1 24 VAL HG13 H -37.859 -8.445 -15.861 1.00 . A A . 24 VAL HG13 1 1
9 8675 1 1 24 VAL HG21 H -39.309 -5.422 -15.734 1.00 . A A . 24 VAL HG21 1 1
9 8676 1 1 24 VAL HG22 H -40.996 -5.873 -15.971 1.00 . A A . 24 VAL HG22 1 1
9 8677 1 1 24 VAL HG23 H -39.998 -5.434 -17.354 1.00 . A A . 24 VAL HG23 1 1
9 8678 1 1 24 VAL N N -39.313 -7.044 -18.987 1.00 . A A . 24 VAL N 1 1
9 8679 1 1 24 VAL O O -42.114 -8.873 -17.679 1.00 . A A . 24 VAL O 1 1
9 8680 1 1 25 ARG C C -43.916 -7.880 -19.974 1.00 . A A . 25 ARG C 1 1
9 8681 1 1 25 ARG CA C -43.514 -6.879 -18.886 1.00 . A A . 25 ARG CA 1 1
9 8682 1 1 25 ARG CB C -43.990 -5.476 -19.280 1.00 . A A . 25 ARG CB 1 1
9 8683 1 1 25 ARG CD C -45.948 -5.029 -17.771 1.00 . A A . 25 ARG CD 1 1
9 8684 1 1 25 ARG CG C -45.521 -5.393 -19.197 1.00 . A A . 25 ARG CG 1 1
9 8685 1 1 25 ARG CZ C -45.535 -3.229 -16.196 1.00 . A A . 25 ARG CZ 1 1
9 8686 1 1 25 ARG H H -41.508 -6.157 -19.065 1.00 . A A . 25 ARG H 1 1
9 8687 1 1 25 ARG HA H -43.979 -7.167 -17.958 1.00 . A A . 25 ARG HA 1 1
9 8688 1 1 25 ARG HB2 H -43.556 -4.751 -18.609 1.00 . A A . 25 ARG HB2 1 1
9 8689 1 1 25 ARG HB3 H -43.677 -5.264 -20.291 1.00 . A A . 25 ARG HB3 1 1
9 8690 1 1 25 ARG HD2 H -47.023 -5.062 -17.703 1.00 . A A . 25 ARG HD2 1 1
9 8691 1 1 25 ARG HD3 H -45.526 -5.734 -17.072 1.00 . A A . 25 ARG HD3 1 1
9 8692 1 1 25 ARG HE H -45.143 -3.108 -18.154 1.00 . A A . 25 ARG HE 1 1
9 8693 1 1 25 ARG HG2 H -45.875 -4.636 -19.882 1.00 . A A . 25 ARG HG2 1 1
9 8694 1 1 25 ARG HG3 H -45.950 -6.346 -19.464 1.00 . A A . 25 ARG HG3 1 1
9 8695 1 1 25 ARG HH11 H -46.306 -4.916 -15.444 1.00 . A A . 25 ARG HH11 1 1
9 8696 1 1 25 ARG HH12 H -46.024 -3.646 -14.301 1.00 . A A . 25 ARG HH12 1 1
9 8697 1 1 25 ARG HH21 H -44.771 -1.439 -16.662 1.00 . A A . 25 ARG HH21 1 1
9 8698 1 1 25 ARG HH22 H -45.154 -1.677 -14.990 1.00 . A A . 25 ARG HH22 1 1
9 8699 1 1 25 ARG N N -42.063 -6.882 -18.707 1.00 . A A . 25 ARG N 1 1
9 8700 1 1 25 ARG NE N -45.489 -3.685 -17.443 1.00 . A A . 25 ARG NE 1 1
9 8701 1 1 25 ARG NH1 N -45.990 -3.990 -15.238 1.00 . A A . 25 ARG NH1 1 1
9 8702 1 1 25 ARG NH2 N -45.121 -2.020 -15.929 1.00 . A A . 25 ARG NH2 1 1
9 8703 1 1 25 ARG O O -44.749 -8.757 -19.753 1.00 . A A . 25 ARG O 1 1
9 8704 1 1 26 ASN C C -42.669 -9.784 -22.363 1.00 . A A . 26 ASN C 1 1
9 8705 1 1 26 ASN CA C -43.616 -8.586 -22.294 1.00 . A A . 26 ASN CA 1 1
9 8706 1 1 26 ASN CB C -43.512 -7.783 -23.592 1.00 . A A . 26 ASN CB 1 1
9 8707 1 1 26 ASN CG C -44.661 -6.785 -23.681 1.00 . A A . 26 ASN CG 1 1
9 8708 1 1 26 ASN H H -42.694 -6.972 -21.256 1.00 . A A . 26 ASN H 1 1
9 8709 1 1 26 ASN HA H -44.628 -8.951 -22.198 1.00 . A A . 26 ASN HA 1 1
9 8710 1 1 26 ASN HB2 H -42.571 -7.251 -23.608 1.00 . A A . 26 ASN HB2 1 1
9 8711 1 1 26 ASN HB3 H -43.558 -8.457 -24.434 1.00 . A A . 26 ASN HB3 1 1
9 8712 1 1 26 ASN HD21 H -43.745 -5.624 -25.005 1.00 . A A . 26 ASN HD21 1 1
9 8713 1 1 26 ASN HD22 H -45.292 -5.108 -24.535 1.00 . A A . 26 ASN HD22 1 1
9 8714 1 1 26 ASN N N -43.319 -7.718 -21.151 1.00 . A A . 26 ASN N 1 1
9 8715 1 1 26 ASN ND2 N -44.557 -5.753 -24.473 1.00 . A A . 26 ASN ND2 1 1
9 8716 1 1 26 ASN O O -42.787 -10.625 -23.257 1.00 . A A . 26 ASN O 1 1
9 8717 1 1 26 ASN OD1 O -45.681 -6.950 -23.012 1.00 . A A . 26 ASN OD1 1 1
9 8718 1 1 27 GLY C C -41.397 -12.302 -21.252 1.00 . A A . 27 GLY C 1 1
9 8719 1 1 27 GLY CA C -40.746 -10.934 -21.435 1.00 . A A . 27 GLY CA 1 1
9 8720 1 1 27 GLY H H -41.663 -9.151 -20.753 1.00 . A A . 27 GLY H 1 1
9 8721 1 1 27 GLY HA2 H -40.208 -10.925 -22.372 1.00 . A A . 27 GLY HA2 1 1
9 8722 1 1 27 GLY HA3 H -40.046 -10.771 -20.628 1.00 . A A . 27 GLY HA3 1 1
9 8723 1 1 27 GLY N N -41.719 -9.847 -21.441 1.00 . A A . 27 GLY N 1 1
9 8724 1 1 27 GLY O O -41.015 -13.268 -21.913 1.00 . A A . 27 GLY O 1 1
9 8725 1 1 28 GLY C C -43.728 -14.208 -21.324 1.00 . A A . 28 GLY C 1 1
9 8726 1 1 28 GLY CA C -43.022 -13.671 -20.083 1.00 . A A . 28 GLY CA 1 1
9 8727 1 1 28 GLY H H -42.620 -11.606 -19.823 1.00 . A A . 28 GLY H 1 1
9 8728 1 1 28 GLY HA2 H -42.283 -14.390 -19.759 1.00 . A A . 28 GLY HA2 1 1
9 8729 1 1 28 GLY HA3 H -43.751 -13.535 -19.297 1.00 . A A . 28 GLY HA3 1 1
9 8730 1 1 28 GLY N N -42.362 -12.394 -20.342 1.00 . A A . 28 GLY N 1 1
9 8731 1 1 28 GLY O O -43.635 -15.397 -21.634 1.00 . A A . 28 GLY O 1 1
9 8732 1 1 29 LEU C C -44.233 -14.336 -24.252 1.00 . A A . 29 LEU C 1 1
9 8733 1 1 29 LEU CA C -45.186 -13.772 -23.203 1.00 . A A . 29 LEU CA 1 1
9 8734 1 1 29 LEU CB C -45.962 -12.594 -23.795 1.00 . A A . 29 LEU CB 1 1
9 8735 1 1 29 LEU CD1 C -46.881 -12.045 -21.538 1.00 . A A . 29 LEU CD1 1 1
9 8736 1 1 29 LEU CD2 C -48.023 -11.199 -23.592 1.00 . A A . 29 LEU CD2 1 1
9 8737 1 1 29 LEU CG C -47.241 -12.369 -22.989 1.00 . A A . 29 LEU CG 1 1
9 8738 1 1 29 LEU H H -44.515 -12.415 -21.699 1.00 . A A . 29 LEU H 1 1
9 8739 1 1 29 LEU HA H -45.887 -14.541 -22.918 1.00 . A A . 29 LEU HA 1 1
9 8740 1 1 29 LEU HB2 H -45.348 -11.704 -23.758 1.00 . A A . 29 LEU HB2 1 1
9 8741 1 1 29 LEU HB3 H -46.217 -12.812 -24.821 1.00 . A A . 29 LEU HB3 1 1
9 8742 1 1 29 LEU HD11 H -46.659 -12.961 -21.009 1.00 . A A . 29 LEU HD11 1 1
9 8743 1 1 29 LEU HD12 H -47.713 -11.547 -21.063 1.00 . A A . 29 LEU HD12 1 1
9 8744 1 1 29 LEU HD13 H -46.015 -11.399 -21.518 1.00 . A A . 29 LEU HD13 1 1
9 8745 1 1 29 LEU HD21 H -48.984 -11.550 -23.940 1.00 . A A . 29 LEU HD21 1 1
9 8746 1 1 29 LEU HD22 H -47.469 -10.785 -24.421 1.00 . A A . 29 LEU HD22 1 1
9 8747 1 1 29 LEU HD23 H -48.169 -10.438 -22.840 1.00 . A A . 29 LEU HD23 1 1
9 8748 1 1 29 LEU HG H -47.848 -13.263 -23.018 1.00 . A A . 29 LEU HG 1 1
9 8749 1 1 29 LEU N N -44.453 -13.339 -22.018 1.00 . A A . 29 LEU N 1 1
9 8750 1 1 29 LEU O O -44.478 -15.407 -24.808 1.00 . A A . 29 LEU O 1 1
9 8751 1 1 30 ILE C C -41.535 -15.377 -25.128 1.00 . A A . 30 ILE C 1 1
9 8752 1 1 30 ILE CA C -42.187 -14.056 -25.526 1.00 . A A . 30 ILE CA 1 1
9 8753 1 1 30 ILE CB C -41.106 -12.990 -25.706 1.00 . A A . 30 ILE CB 1 1
9 8754 1 1 30 ILE CD1 C -40.724 -10.590 -26.295 1.00 . A A . 30 ILE CD1 1 1
9 8755 1 1 30 ILE CG1 C -41.714 -11.754 -26.373 1.00 . A A . 30 ILE CG1 1 1
9 8756 1 1 30 ILE CG2 C -39.985 -13.545 -26.588 1.00 . A A . 30 ILE CG2 1 1
9 8757 1 1 30 ILE H H -43.020 -12.746 -24.085 1.00 . A A . 30 ILE H 1 1
9 8758 1 1 30 ILE HA H -42.696 -14.190 -26.468 1.00 . A A . 30 ILE HA 1 1
9 8759 1 1 30 ILE HB H -40.703 -12.719 -24.740 1.00 . A A . 30 ILE HB 1 1
9 8760 1 1 30 ILE HD11 H -41.180 -9.700 -26.705 1.00 . A A . 30 ILE HD11 1 1
9 8761 1 1 30 ILE HD12 H -39.837 -10.833 -26.861 1.00 . A A . 30 ILE HD12 1 1
9 8762 1 1 30 ILE HD13 H -40.456 -10.413 -25.263 1.00 . A A . 30 ILE HD13 1 1
9 8763 1 1 30 ILE HG12 H -41.930 -11.973 -27.408 1.00 . A A . 30 ILE HG12 1 1
9 8764 1 1 30 ILE HG13 H -42.627 -11.481 -25.865 1.00 . A A . 30 ILE HG13 1 1
9 8765 1 1 30 ILE HG21 H -39.581 -12.754 -27.200 1.00 . A A . 30 ILE HG21 1 1
9 8766 1 1 30 ILE HG22 H -40.381 -14.325 -27.222 1.00 . A A . 30 ILE HG22 1 1
9 8767 1 1 30 ILE HG23 H -39.204 -13.952 -25.963 1.00 . A A . 30 ILE HG23 1 1
9 8768 1 1 30 ILE N N -43.156 -13.612 -24.528 1.00 . A A . 30 ILE N 1 1
9 8769 1 1 30 ILE O O -41.392 -16.283 -25.953 1.00 . A A . 30 ILE O 1 1
9 8770 1 1 31 PHE C C -41.421 -17.913 -23.500 1.00 . A A . 31 PHE C 1 1
9 8771 1 1 31 PHE CA C -40.498 -16.705 -23.375 1.00 . A A . 31 PHE CA 1 1
9 8772 1 1 31 PHE CB C -40.087 -16.529 -21.912 1.00 . A A . 31 PHE CB 1 1
9 8773 1 1 31 PHE CD1 C -38.138 -18.121 -21.743 1.00 . A A . 31 PHE CD1 1 1
9 8774 1 1 31 PHE CD2 C -40.204 -18.682 -20.605 1.00 . A A . 31 PHE CD2 1 1
9 8775 1 1 31 PHE CE1 C -37.558 -19.305 -21.277 1.00 . A A . 31 PHE CE1 1 1
9 8776 1 1 31 PHE CE2 C -39.623 -19.868 -20.137 1.00 . A A . 31 PHE CE2 1 1
9 8777 1 1 31 PHE CG C -39.461 -17.809 -21.408 1.00 . A A . 31 PHE CG 1 1
9 8778 1 1 31 PHE CZ C -38.300 -20.180 -20.474 1.00 . A A . 31 PHE CZ 1 1
9 8779 1 1 31 PHE H H -41.280 -14.751 -23.234 1.00 . A A . 31 PHE H 1 1
9 8780 1 1 31 PHE HA H -39.609 -16.886 -23.961 1.00 . A A . 31 PHE HA 1 1
9 8781 1 1 31 PHE HB2 H -39.371 -15.723 -21.833 1.00 . A A . 31 PHE HB2 1 1
9 8782 1 1 31 PHE HB3 H -40.958 -16.296 -21.318 1.00 . A A . 31 PHE HB3 1 1
9 8783 1 1 31 PHE HD1 H -37.566 -17.446 -22.364 1.00 . A A . 31 PHE HD1 1 1
9 8784 1 1 31 PHE HD2 H -41.224 -18.443 -20.345 1.00 . A A . 31 PHE HD2 1 1
9 8785 1 1 31 PHE HE1 H -36.537 -19.546 -21.537 1.00 . A A . 31 PHE HE1 1 1
9 8786 1 1 31 PHE HE2 H -40.195 -20.542 -19.518 1.00 . A A . 31 PHE HE2 1 1
9 8787 1 1 31 PHE HZ H -37.852 -21.093 -20.114 1.00 . A A . 31 PHE HZ 1 1
9 8788 1 1 31 PHE N N -41.138 -15.490 -23.864 1.00 . A A . 31 PHE N 1 1
9 8789 1 1 31 PHE O O -41.000 -18.981 -23.947 1.00 . A A . 31 PHE O 1 1
9 8790 1 1 32 ALA C C -43.822 -19.381 -24.523 1.00 . A A . 32 ALA C 1 1
9 8791 1 1 32 ALA CA C -43.623 -18.856 -23.105 1.00 . A A . 32 ALA CA 1 1
9 8792 1 1 32 ALA CB C -44.967 -18.394 -22.541 1.00 . A A . 32 ALA CB 1 1
9 8793 1 1 32 ALA H H -42.942 -16.891 -22.692 1.00 . A A . 32 ALA H 1 1
9 8794 1 1 32 ALA HA H -43.248 -19.657 -22.487 1.00 . A A . 32 ALA HA 1 1
9 8795 1 1 32 ALA HB1 H -45.482 -17.798 -23.281 1.00 . A A . 32 ALA HB1 1 1
9 8796 1 1 32 ALA HB2 H -44.802 -17.805 -21.653 1.00 . A A . 32 ALA HB2 1 1
9 8797 1 1 32 ALA HB3 H -45.569 -19.256 -22.295 1.00 . A A . 32 ALA HB3 1 1
9 8798 1 1 32 ALA N N -42.668 -17.752 -23.071 1.00 . A A . 32 ALA N 1 1
9 8799 1 1 32 ALA O O -43.877 -20.593 -24.730 1.00 . A A . 32 ALA O 1 1
9 8800 1 1 33 GLY C C -42.950 -19.767 -27.350 1.00 . A A . 33 GLY C 1 1
9 8801 1 1 33 GLY CA C -44.125 -18.918 -26.880 1.00 . A A . 33 GLY CA 1 1
9 8802 1 1 33 GLY H H -43.894 -17.526 -25.308 1.00 . A A . 33 GLY H 1 1
9 8803 1 1 33 GLY HA2 H -45.034 -19.500 -26.945 1.00 . A A . 33 GLY HA2 1 1
9 8804 1 1 33 GLY HA3 H -44.212 -18.051 -27.516 1.00 . A A . 33 GLY HA3 1 1
9 8805 1 1 33 GLY N N -43.933 -18.486 -25.501 1.00 . A A . 33 GLY N 1 1
9 8806 1 1 33 GLY O O -43.134 -20.784 -28.018 1.00 . A A . 33 GLY O 1 1
9 8807 1 1 34 LEU C C -40.540 -21.449 -26.621 1.00 . A A . 34 LEU C 1 1
9 8808 1 1 34 LEU CA C -40.546 -20.100 -27.338 1.00 . A A . 34 LEU CA 1 1
9 8809 1 1 34 LEU CB C -39.299 -19.291 -26.952 1.00 . A A . 34 LEU CB 1 1
9 8810 1 1 34 LEU CD1 C -37.992 -20.295 -28.843 1.00 . A A . 34 LEU CD1 1 1
9 8811 1 1 34 LEU CD2 C -36.805 -19.224 -26.928 1.00 . A A . 34 LEU CD2 1 1
9 8812 1 1 34 LEU CG C -38.024 -20.054 -27.332 1.00 . A A . 34 LEU CG 1 1
9 8813 1 1 34 LEU H H -41.663 -18.552 -26.413 1.00 . A A . 34 LEU H 1 1
9 8814 1 1 34 LEU HA H -40.546 -20.267 -28.404 1.00 . A A . 34 LEU HA 1 1
9 8815 1 1 34 LEU HB2 H -39.315 -18.343 -27.470 1.00 . A A . 34 LEU HB2 1 1
9 8816 1 1 34 LEU HB3 H -39.304 -19.115 -25.886 1.00 . A A . 34 LEU HB3 1 1
9 8817 1 1 34 LEU HD11 H -36.966 -20.360 -29.174 1.00 . A A . 34 LEU HD11 1 1
9 8818 1 1 34 LEU HD12 H -38.483 -19.475 -29.349 1.00 . A A . 34 LEU HD12 1 1
9 8819 1 1 34 LEU HD13 H -38.503 -21.217 -29.071 1.00 . A A . 34 LEU HD13 1 1
9 8820 1 1 34 LEU HD21 H -36.849 -19.010 -25.869 1.00 . A A . 34 LEU HD21 1 1
9 8821 1 1 34 LEU HD22 H -36.800 -18.297 -27.482 1.00 . A A . 34 LEU HD22 1 1
9 8822 1 1 34 LEU HD23 H -35.904 -19.779 -27.145 1.00 . A A . 34 LEU HD23 1 1
9 8823 1 1 34 LEU HG H -38.001 -21.003 -26.816 1.00 . A A . 34 LEU HG 1 1
9 8824 1 1 34 LEU N N -41.745 -19.355 -26.974 1.00 . A A . 34 LEU N 1 1
9 8825 1 1 34 LEU O O -40.187 -22.480 -27.195 1.00 . A A . 34 LEU O 1 1
9 8826 1 1 35 ALA C C -41.937 -23.640 -25.162 1.00 . A A . 35 ALA C 1 1
9 8827 1 1 35 ALA CA C -40.978 -22.625 -24.544 1.00 . A A . 35 ALA CA 1 1
9 8828 1 1 35 ALA CB C -41.431 -22.291 -23.121 1.00 . A A . 35 ALA CB 1 1
9 8829 1 1 35 ALA H H -41.201 -20.542 -24.987 1.00 . A A . 35 ALA H 1 1
9 8830 1 1 35 ALA HA H -39.988 -23.057 -24.505 1.00 . A A . 35 ALA HA 1 1
9 8831 1 1 35 ALA HB1 H -40.721 -22.695 -22.413 1.00 . A A . 35 ALA HB1 1 1
9 8832 1 1 35 ALA HB2 H -42.404 -22.725 -22.942 1.00 . A A . 35 ALA HB2 1 1
9 8833 1 1 35 ALA HB3 H -41.488 -21.219 -23.004 1.00 . A A . 35 ALA HB3 1 1
9 8834 1 1 35 ALA N N -40.937 -21.413 -25.353 1.00 . A A . 35 ALA N 1 1
9 8835 1 1 35 ALA O O -41.614 -24.815 -25.275 1.00 . A A . 35 ALA O 1 1
9 8836 1 1 36 PHE C C -43.714 -24.720 -27.384 1.00 . A A . 36 PHE C 1 1
9 8837 1 1 36 PHE CA C -44.167 -24.039 -26.087 1.00 . A A . 36 PHE CA 1 1
9 8838 1 1 36 PHE CB C -45.427 -23.215 -26.360 1.00 . A A . 36 PHE CB 1 1
9 8839 1 1 36 PHE CD1 C -47.234 -24.961 -26.180 1.00 . A A . 36 PHE CD1 1 1
9 8840 1 1 36 PHE CD2 C -46.706 -24.051 -28.365 1.00 . A A . 36 PHE CD2 1 1
9 8841 1 1 36 PHE CE1 C -48.213 -25.779 -26.757 1.00 . A A . 36 PHE CE1 1 1
9 8842 1 1 36 PHE CE2 C -47.684 -24.870 -28.943 1.00 . A A . 36 PHE CE2 1 1
9 8843 1 1 36 PHE CG C -46.481 -24.097 -26.984 1.00 . A A . 36 PHE CG 1 1
9 8844 1 1 36 PHE CZ C -48.437 -25.734 -28.138 1.00 . A A . 36 PHE CZ 1 1
9 8845 1 1 36 PHE H H -43.337 -22.235 -25.319 1.00 . A A . 36 PHE H 1 1
9 8846 1 1 36 PHE HA H -44.412 -24.803 -25.364 1.00 . A A . 36 PHE HA 1 1
9 8847 1 1 36 PHE HB2 H -45.800 -22.808 -25.432 1.00 . A A . 36 PHE HB2 1 1
9 8848 1 1 36 PHE HB3 H -45.189 -22.408 -27.036 1.00 . A A . 36 PHE HB3 1 1
9 8849 1 1 36 PHE HD1 H -47.060 -24.996 -25.114 1.00 . A A . 36 PHE HD1 1 1
9 8850 1 1 36 PHE HD2 H -46.124 -23.385 -28.984 1.00 . A A . 36 PHE HD2 1 1
9 8851 1 1 36 PHE HE1 H -48.794 -26.445 -26.136 1.00 . A A . 36 PHE HE1 1 1
9 8852 1 1 36 PHE HE2 H -47.857 -24.837 -30.007 1.00 . A A . 36 PHE HE2 1 1
9 8853 1 1 36 PHE HZ H -49.193 -26.366 -28.583 1.00 . A A . 36 PHE HZ 1 1
9 8854 1 1 36 PHE N N -43.130 -23.172 -25.516 1.00 . A A . 36 PHE N 1 1
9 8855 1 1 36 PHE O O -43.911 -25.927 -27.565 1.00 . A A . 36 PHE O 1 1
9 8856 1 1 37 ILE C C -41.702 -25.636 -29.360 1.00 . A A . 37 ILE C 1 1
9 8857 1 1 37 ILE CA C -42.697 -24.503 -29.579 1.00 . A A . 37 ILE CA 1 1
9 8858 1 1 37 ILE CB C -42.043 -23.402 -30.425 1.00 . A A . 37 ILE CB 1 1
9 8859 1 1 37 ILE CD1 C -43.808 -22.907 -32.168 1.00 . A A . 37 ILE CD1 1 1
9 8860 1 1 37 ILE CG1 C -43.102 -22.396 -30.901 1.00 . A A . 37 ILE CG1 1 1
9 8861 1 1 37 ILE CG2 C -41.354 -24.031 -31.637 1.00 . A A . 37 ILE CG2 1 1
9 8862 1 1 37 ILE H H -43.019 -22.992 -28.122 1.00 . A A . 37 ILE H 1 1
9 8863 1 1 37 ILE HA H -43.555 -24.890 -30.099 1.00 . A A . 37 ILE HA 1 1
9 8864 1 1 37 ILE HB H -41.304 -22.887 -29.825 1.00 . A A . 37 ILE HB 1 1
9 8865 1 1 37 ILE HD11 H -44.791 -22.465 -32.233 1.00 . A A . 37 ILE HD11 1 1
9 8866 1 1 37 ILE HD12 H -43.899 -23.979 -32.138 1.00 . A A . 37 ILE HD12 1 1
9 8867 1 1 37 ILE HD13 H -43.233 -22.621 -33.037 1.00 . A A . 37 ILE HD13 1 1
9 8868 1 1 37 ILE HG12 H -43.835 -22.255 -30.121 1.00 . A A . 37 ILE HG12 1 1
9 8869 1 1 37 ILE HG13 H -42.625 -21.453 -31.117 1.00 . A A . 37 ILE HG13 1 1
9 8870 1 1 37 ILE HG21 H -41.180 -23.272 -32.386 1.00 . A A . 37 ILE HG21 1 1
9 8871 1 1 37 ILE HG22 H -41.985 -24.804 -32.049 1.00 . A A . 37 ILE HG22 1 1
9 8872 1 1 37 ILE HG23 H -40.411 -24.460 -31.333 1.00 . A A . 37 ILE HG23 1 1
9 8873 1 1 37 ILE N N -43.133 -23.948 -28.298 1.00 . A A . 37 ILE N 1 1
9 8874 1 1 37 ILE O O -41.775 -26.674 -30.019 1.00 . A A . 37 ILE O 1 1
9 8875 1 1 38 VAL C C -40.411 -27.754 -27.739 1.00 . A A . 38 VAL C 1 1
9 8876 1 1 38 VAL CA C -39.755 -26.438 -28.161 1.00 . A A . 38 VAL CA 1 1
9 8877 1 1 38 VAL CB C -38.830 -25.948 -27.048 1.00 . A A . 38 VAL CB 1 1
9 8878 1 1 38 VAL CG1 C -37.918 -27.094 -26.599 1.00 . A A . 38 VAL CG1 1 1
9 8879 1 1 38 VAL CG2 C -37.975 -24.792 -27.570 1.00 . A A . 38 VAL CG2 1 1
9 8880 1 1 38 VAL H H -40.750 -24.568 -27.973 1.00 . A A . 38 VAL H 1 1
9 8881 1 1 38 VAL HA H -39.170 -26.608 -29.052 1.00 . A A . 38 VAL HA 1 1
9 8882 1 1 38 VAL HB H -39.421 -25.611 -26.209 1.00 . A A . 38 VAL HB 1 1
9 8883 1 1 38 VAL HG11 H -37.566 -27.635 -27.466 1.00 . A A . 38 VAL HG11 1 1
9 8884 1 1 38 VAL HG12 H -38.472 -27.763 -25.959 1.00 . A A . 38 VAL HG12 1 1
9 8885 1 1 38 VAL HG13 H -37.075 -26.692 -26.058 1.00 . A A . 38 VAL HG13 1 1
9 8886 1 1 38 VAL HG21 H -38.573 -24.162 -28.211 1.00 . A A . 38 VAL HG21 1 1
9 8887 1 1 38 VAL HG22 H -37.139 -25.184 -28.131 1.00 . A A . 38 VAL HG22 1 1
9 8888 1 1 38 VAL HG23 H -37.608 -24.211 -26.736 1.00 . A A . 38 VAL HG23 1 1
9 8889 1 1 38 VAL N N -40.769 -25.428 -28.445 1.00 . A A . 38 VAL N 1 1
9 8890 1 1 38 VAL O O -39.957 -28.830 -28.126 1.00 . A A . 38 VAL O 1 1
9 8891 1 1 39 GLY C C -42.769 -29.649 -27.619 1.00 . A A . 39 GLY C 1 1
9 8892 1 1 39 GLY CA C -42.188 -28.836 -26.465 1.00 . A A . 39 GLY CA 1 1
9 8893 1 1 39 GLY H H -41.781 -26.780 -26.669 1.00 . A A . 39 GLY H 1 1
9 8894 1 1 39 GLY HA2 H -41.508 -29.459 -25.903 1.00 . A A . 39 GLY HA2 1 1
9 8895 1 1 39 GLY HA3 H -42.993 -28.522 -25.819 1.00 . A A . 39 GLY HA3 1 1
9 8896 1 1 39 GLY N N -41.472 -27.659 -26.945 1.00 . A A . 39 GLY N 1 1
9 8897 1 1 39 GLY O O -42.783 -30.879 -27.576 1.00 . A A . 39 GLY O 1 1
9 8898 1 1 40 LEU C C -42.787 -30.603 -30.399 1.00 . A A . 40 LEU C 1 1
9 8899 1 1 40 LEU CA C -43.829 -29.659 -29.797 1.00 . A A . 40 LEU CA 1 1
9 8900 1 1 40 LEU CB C -44.286 -28.637 -30.847 1.00 . A A . 40 LEU CB 1 1
9 8901 1 1 40 LEU CD1 C -46.095 -30.181 -31.641 1.00 . A A . 40 LEU CD1 1 1
9 8902 1 1 40 LEU CD2 C -45.322 -28.307 -33.097 1.00 . A A . 40 LEU CD2 1 1
9 8903 1 1 40 LEU CG C -44.882 -29.352 -32.068 1.00 . A A . 40 LEU CG 1 1
9 8904 1 1 40 LEU H H -43.207 -27.979 -28.629 1.00 . A A . 40 LEU H 1 1
9 8905 1 1 40 LEU HA H -44.679 -30.236 -29.466 1.00 . A A . 40 LEU HA 1 1
9 8906 1 1 40 LEU HB2 H -45.033 -27.989 -30.411 1.00 . A A . 40 LEU HB2 1 1
9 8907 1 1 40 LEU HB3 H -43.439 -28.045 -31.161 1.00 . A A . 40 LEU HB3 1 1
9 8908 1 1 40 LEU HD11 H -46.779 -30.274 -32.473 1.00 . A A . 40 LEU HD11 1 1
9 8909 1 1 40 LEU HD12 H -46.596 -29.692 -30.819 1.00 . A A . 40 LEU HD12 1 1
9 8910 1 1 40 LEU HD13 H -45.769 -31.162 -31.331 1.00 . A A . 40 LEU HD13 1 1
9 8911 1 1 40 LEU HD21 H -44.596 -27.509 -33.133 1.00 . A A . 40 LEU HD21 1 1
9 8912 1 1 40 LEU HD22 H -46.285 -27.904 -32.813 1.00 . A A . 40 LEU HD22 1 1
9 8913 1 1 40 LEU HD23 H -45.397 -28.769 -34.069 1.00 . A A . 40 LEU HD23 1 1
9 8914 1 1 40 LEU HG H -44.140 -30.000 -32.509 1.00 . A A . 40 LEU HG 1 1
9 8915 1 1 40 LEU N N -43.249 -28.963 -28.648 1.00 . A A . 40 LEU N 1 1
9 8916 1 1 40 LEU O O -43.079 -31.758 -30.714 1.00 . A A . 40 LEU O 1 1
9 8917 1 1 41 LEU C C -40.203 -32.127 -30.361 1.00 . A A . 41 LEU C 1 1
9 8918 1 1 41 LEU CA C -40.489 -30.860 -31.167 1.00 . A A . 41 LEU CA 1 1
9 8919 1 1 41 LEU CB C -39.220 -30.003 -31.227 1.00 . A A . 41 LEU CB 1 1
9 8920 1 1 41 LEU CD1 C -38.212 -27.914 -32.159 1.00 . A A . 41 LEU CD1 1 1
9 8921 1 1 41 LEU CD2 C -39.483 -29.447 -33.671 1.00 . A A . 41 LEU CD2 1 1
9 8922 1 1 41 LEU CG C -39.400 -28.873 -32.248 1.00 . A A . 41 LEU CG 1 1
9 8923 1 1 41 LEU H H -41.432 -29.151 -30.355 1.00 . A A . 41 LEU H 1 1
9 8924 1 1 41 LEU HA H -40.764 -31.142 -32.170 1.00 . A A . 41 LEU HA 1 1
9 8925 1 1 41 LEU HB2 H -39.034 -29.576 -30.250 1.00 . A A . 41 LEU HB2 1 1
9 8926 1 1 41 LEU HB3 H -38.380 -30.618 -31.510 1.00 . A A . 41 LEU HB3 1 1
9 8927 1 1 41 LEU HD11 H -38.254 -27.212 -32.978 1.00 . A A . 41 LEU HD11 1 1
9 8928 1 1 41 LEU HD12 H -37.292 -28.475 -32.211 1.00 . A A . 41 LEU HD12 1 1
9 8929 1 1 41 LEU HD13 H -38.254 -27.376 -31.222 1.00 . A A . 41 LEU HD13 1 1
9 8930 1 1 41 LEU HD21 H -38.941 -30.379 -33.723 1.00 . A A . 41 LEU HD21 1 1
9 8931 1 1 41 LEU HD22 H -39.050 -28.742 -34.365 1.00 . A A . 41 LEU HD22 1 1
9 8932 1 1 41 LEU HD23 H -40.517 -29.615 -33.930 1.00 . A A . 41 LEU HD23 1 1
9 8933 1 1 41 LEU HG H -40.310 -28.334 -32.025 1.00 . A A . 41 LEU HG 1 1
9 8934 1 1 41 LEU N N -41.577 -30.087 -30.577 1.00 . A A . 41 LEU N 1 1
9 8935 1 1 41 LEU O O -39.821 -33.146 -30.927 1.00 . A A . 41 LEU O 1 1
9 8936 1 1 42 ILE C C -41.001 -34.396 -28.549 1.00 . A A . 42 ILE C 1 1
9 8937 1 1 42 ILE CA C -40.105 -33.208 -28.183 1.00 . A A . 42 ILE CA 1 1
9 8938 1 1 42 ILE CB C -40.315 -32.837 -26.713 1.00 . A A . 42 ILE CB 1 1
9 8939 1 1 42 ILE CD1 C -39.534 -31.282 -24.893 1.00 . A A . 42 ILE CD1 1 1
9 8940 1 1 42 ILE CG1 C -39.218 -31.858 -26.279 1.00 . A A . 42 ILE CG1 1 1
9 8941 1 1 42 ILE CG2 C -40.244 -34.100 -25.851 1.00 . A A . 42 ILE CG2 1 1
9 8942 1 1 42 ILE H H -40.661 -31.207 -28.660 1.00 . A A . 42 ILE H 1 1
9 8943 1 1 42 ILE HA H -39.074 -33.504 -28.316 1.00 . A A . 42 ILE HA 1 1
9 8944 1 1 42 ILE HB H -41.284 -32.375 -26.598 1.00 . A A . 42 ILE HB 1 1
9 8945 1 1 42 ILE HD11 H -39.507 -30.204 -24.937 1.00 . A A . 42 ILE HD11 1 1
9 8946 1 1 42 ILE HD12 H -38.796 -31.630 -24.184 1.00 . A A . 42 ILE HD12 1 1
9 8947 1 1 42 ILE HD13 H -40.515 -31.606 -24.576 1.00 . A A . 42 ILE HD13 1 1
9 8948 1 1 42 ILE HG12 H -38.271 -32.377 -26.242 1.00 . A A . 42 ILE HG12 1 1
9 8949 1 1 42 ILE HG13 H -39.155 -31.051 -26.993 1.00 . A A . 42 ILE HG13 1 1
9 8950 1 1 42 ILE HG21 H -39.414 -34.709 -26.176 1.00 . A A . 42 ILE HG21 1 1
9 8951 1 1 42 ILE HG22 H -41.163 -34.657 -25.954 1.00 . A A . 42 ILE HG22 1 1
9 8952 1 1 42 ILE HG23 H -40.107 -33.823 -24.817 1.00 . A A . 42 ILE HG23 1 1
9 8953 1 1 42 ILE N N -40.370 -32.053 -29.044 1.00 . A A . 42 ILE N 1 1
9 8954 1 1 42 ILE O O -40.533 -35.534 -28.642 1.00 . A A . 42 ILE O 1 1
9 8955 1 1 43 LEU C C -42.780 -35.899 -30.401 1.00 . A A . 43 LEU C 1 1
9 8956 1 1 43 LEU CA C -43.218 -35.214 -29.107 1.00 . A A . 43 LEU CA 1 1
9 8957 1 1 43 LEU CB C -44.637 -34.657 -29.273 1.00 . A A . 43 LEU CB 1 1
9 8958 1 1 43 LEU CD1 C -45.617 -35.880 -27.297 1.00 . A A . 43 LEU CD1 1 1
9 8959 1 1 43 LEU CD2 C -44.380 -33.740 -26.956 1.00 . A A . 43 LEU CD2 1 1
9 8960 1 1 43 LEU CG C -45.309 -34.504 -27.900 1.00 . A A . 43 LEU CG 1 1
9 8961 1 1 43 LEU H H -42.623 -33.225 -28.667 1.00 . A A . 43 LEU H 1 1
9 8962 1 1 43 LEU HA H -43.219 -35.944 -28.313 1.00 . A A . 43 LEU HA 1 1
9 8963 1 1 43 LEU HB2 H -44.583 -33.691 -29.752 1.00 . A A . 43 LEU HB2 1 1
9 8964 1 1 43 LEU HB3 H -45.218 -35.328 -29.888 1.00 . A A . 43 LEU HB3 1 1
9 8965 1 1 43 LEU HD11 H -46.654 -35.917 -26.995 1.00 . A A . 43 LEU HD11 1 1
9 8966 1 1 43 LEU HD12 H -44.988 -36.043 -26.433 1.00 . A A . 43 LEU HD12 1 1
9 8967 1 1 43 LEU HD13 H -45.430 -36.654 -28.027 1.00 . A A . 43 LEU HD13 1 1
9 8968 1 1 43 LEU HD21 H -43.943 -32.906 -27.481 1.00 . A A . 43 LEU HD21 1 1
9 8969 1 1 43 LEU HD22 H -43.598 -34.397 -26.607 1.00 . A A . 43 LEU HD22 1 1
9 8970 1 1 43 LEU HD23 H -44.946 -33.375 -26.112 1.00 . A A . 43 LEU HD23 1 1
9 8971 1 1 43 LEU HG H -46.232 -33.955 -28.016 1.00 . A A . 43 LEU HG 1 1
9 8972 1 1 43 LEU N N -42.291 -34.138 -28.757 1.00 . A A . 43 LEU N 1 1
9 8973 1 1 43 LEU O O -42.884 -37.121 -30.536 1.00 . A A . 43 LEU O 1 1
9 8974 1 1 44 LEU C C -40.729 -36.652 -32.439 1.00 . A A . 44 LEU C 1 1
9 8975 1 1 44 LEU CA C -41.853 -35.638 -32.635 1.00 . A A . 44 LEU CA 1 1
9 8976 1 1 44 LEU CB C -41.369 -34.484 -33.525 1.00 . A A . 44 LEU CB 1 1
9 8977 1 1 44 LEU CD1 C -42.081 -35.704 -35.599 1.00 . A A . 44 LEU CD1 1 1
9 8978 1 1 44 LEU CD2 C -40.429 -33.841 -35.750 1.00 . A A . 44 LEU CD2 1 1
9 8979 1 1 44 LEU CG C -40.912 -35.014 -34.892 1.00 . A A . 44 LEU CG 1 1
9 8980 1 1 44 LEU H H -42.251 -34.144 -31.200 1.00 . A A . 44 LEU H 1 1
9 8981 1 1 44 LEU HA H -42.687 -36.124 -33.115 1.00 . A A . 44 LEU HA 1 1
9 8982 1 1 44 LEU HB2 H -42.176 -33.780 -33.666 1.00 . A A . 44 LEU HB2 1 1
9 8983 1 1 44 LEU HB3 H -40.541 -33.985 -33.044 1.00 . A A . 44 LEU HB3 1 1
9 8984 1 1 44 LEU HD11 H -42.113 -36.743 -35.309 1.00 . A A . 44 LEU HD11 1 1
9 8985 1 1 44 LEU HD12 H -41.946 -35.632 -36.668 1.00 . A A . 44 LEU HD12 1 1
9 8986 1 1 44 LEU HD13 H -43.006 -35.222 -35.320 1.00 . A A . 44 LEU HD13 1 1
9 8987 1 1 44 LEU HD21 H -39.356 -33.891 -35.855 1.00 . A A . 44 LEU HD21 1 1
9 8988 1 1 44 LEU HD22 H -40.701 -32.910 -35.273 1.00 . A A . 44 LEU HD22 1 1
9 8989 1 1 44 LEU HD23 H -40.890 -33.895 -36.724 1.00 . A A . 44 LEU HD23 1 1
9 8990 1 1 44 LEU HG H -40.105 -35.718 -34.760 1.00 . A A . 44 LEU HG 1 1
9 8991 1 1 44 LEU N N -42.298 -35.106 -31.350 1.00 . A A . 44 LEU N 1 1
9 8992 1 1 44 LEU O O -40.644 -37.639 -33.169 1.00 . A A . 44 LEU O 1 1
9 8993 1 1 45 SER C C -39.260 -38.690 -30.830 1.00 . A A . 45 SER C 1 1
9 8994 1 1 45 SER CA C -38.752 -37.299 -31.188 1.00 . A A . 45 SER CA 1 1
9 8995 1 1 45 SER CB C -37.897 -36.754 -30.044 1.00 . A A . 45 SER CB 1 1
9 8996 1 1 45 SER H H -39.983 -35.609 -30.908 1.00 . A A . 45 SER H 1 1
9 8997 1 1 45 SER HA H -38.140 -37.371 -32.074 1.00 . A A . 45 SER HA 1 1
9 8998 1 1 45 SER HB2 H -38.514 -36.571 -29.183 1.00 . A A . 45 SER HB2 1 1
9 8999 1 1 45 SER HB3 H -37.135 -37.479 -29.789 1.00 . A A . 45 SER HB3 1 1
9 9000 1 1 45 SER HG H -36.424 -35.744 -30.816 1.00 . A A . 45 SER HG 1 1
9 9001 1 1 45 SER N N -39.867 -36.404 -31.461 1.00 . A A . 45 SER N 1 1
9 9002 1 1 45 SER O O -38.670 -39.692 -31.227 1.00 . A A . 45 SER O 1 1
9 9003 1 1 45 SER OG O -37.287 -35.537 -30.453 1.00 . A A . 45 SER OG 1 1
9 9004 1 1 46 ARG C C -41.260 -40.858 -30.956 1.00 . A A . 46 ARG C 1 1
9 9005 1 1 46 ARG CA C -40.905 -40.058 -29.706 1.00 . A A . 46 ARG CA 1 1
9 9006 1 1 46 ARG CB C -42.156 -39.891 -28.837 1.00 . A A . 46 ARG CB 1 1
9 9007 1 1 46 ARG CD C -43.940 -41.594 -29.336 1.00 . A A . 46 ARG CD 1 1
9 9008 1 1 46 ARG CG C -42.712 -41.275 -28.473 1.00 . A A . 46 ARG CG 1 1
9 9009 1 1 46 ARG CZ C -45.375 -43.498 -29.818 1.00 . A A . 46 ARG CZ 1 1
9 9010 1 1 46 ARG H H -40.801 -37.937 -29.791 1.00 . A A . 46 ARG H 1 1
9 9011 1 1 46 ARG HA H -40.159 -40.601 -29.145 1.00 . A A . 46 ARG HA 1 1
9 9012 1 1 46 ARG HB2 H -41.898 -39.357 -27.934 1.00 . A A . 46 ARG HB2 1 1
9 9013 1 1 46 ARG HB3 H -42.904 -39.336 -29.383 1.00 . A A . 46 ARG HB3 1 1
9 9014 1 1 46 ARG HD2 H -44.765 -40.969 -29.026 1.00 . A A . 46 ARG HD2 1 1
9 9015 1 1 46 ARG HD3 H -43.716 -41.394 -30.372 1.00 . A A . 46 ARG HD3 1 1
9 9016 1 1 46 ARG HE H -43.786 -43.579 -28.603 1.00 . A A . 46 ARG HE 1 1
9 9017 1 1 46 ARG HG2 H -41.951 -42.023 -28.644 1.00 . A A . 46 ARG HG2 1 1
9 9018 1 1 46 ARG HG3 H -42.996 -41.285 -27.431 1.00 . A A . 46 ARG HG3 1 1
9 9019 1 1 46 ARG HH11 H -45.849 -41.770 -30.712 1.00 . A A . 46 ARG HH11 1 1
9 9020 1 1 46 ARG HH12 H -46.886 -43.109 -31.071 1.00 . A A . 46 ARG HH12 1 1
9 9021 1 1 46 ARG HH21 H -45.144 -45.341 -29.072 1.00 . A A . 46 ARG HH21 1 1
9 9022 1 1 46 ARG HH22 H -46.488 -45.130 -30.143 1.00 . A A . 46 ARG HH22 1 1
9 9023 1 1 46 ARG N N -40.358 -38.758 -30.083 1.00 . A A . 46 ARG N 1 1
9 9024 1 1 46 ARG NE N -44.319 -42.997 -29.183 1.00 . A A . 46 ARG NE 1 1
9 9025 1 1 46 ARG NH1 N -46.093 -42.732 -30.595 1.00 . A A . 46 ARG NH1 1 1
9 9026 1 1 46 ARG NH2 N -45.694 -44.754 -29.665 1.00 . A A . 46 ARG NH2 1 1
9 9027 1 1 46 ARG O O -40.976 -42.053 -31.042 1.00 . A A . 46 ARG O 1 1
9 9028 1 1 47 ARG C C -41.091 -41.462 -33.883 1.00 . A A . 47 ARG C 1 1
9 9029 1 1 47 ARG CA C -42.290 -40.858 -33.157 1.00 . A A . 47 ARG CA 1 1
9 9030 1 1 47 ARG CB C -43.007 -39.870 -34.085 1.00 . A A . 47 ARG CB 1 1
9 9031 1 1 47 ARG CD C -44.457 -41.586 -35.182 1.00 . A A . 47 ARG CD 1 1
9 9032 1 1 47 ARG CG C -44.453 -40.323 -34.314 1.00 . A A . 47 ARG CG 1 1
9 9033 1 1 47 ARG CZ C -45.389 -43.829 -35.120 1.00 . A A . 47 ARG CZ 1 1
9 9034 1 1 47 ARG H H -42.099 -39.249 -31.789 1.00 . A A . 47 ARG H 1 1
9 9035 1 1 47 ARG HA H -42.974 -41.657 -32.912 1.00 . A A . 47 ARG HA 1 1
9 9036 1 1 47 ARG HB2 H -43.005 -38.888 -33.633 1.00 . A A . 47 ARG HB2 1 1
9 9037 1 1 47 ARG HB3 H -42.491 -39.829 -35.032 1.00 . A A . 47 ARG HB3 1 1
9 9038 1 1 47 ARG HD2 H -44.832 -41.343 -36.164 1.00 . A A . 47 ARG HD2 1 1
9 9039 1 1 47 ARG HD3 H -43.447 -41.961 -35.270 1.00 . A A . 47 ARG HD3 1 1
9 9040 1 1 47 ARG HE H -45.824 -42.405 -33.782 1.00 . A A . 47 ARG HE 1 1
9 9041 1 1 47 ARG HG2 H -44.928 -40.530 -33.366 1.00 . A A . 47 ARG HG2 1 1
9 9042 1 1 47 ARG HG3 H -44.997 -39.541 -34.823 1.00 . A A . 47 ARG HG3 1 1
9 9043 1 1 47 ARG HH11 H -44.121 -43.427 -36.617 1.00 . A A . 47 ARG HH11 1 1
9 9044 1 1 47 ARG HH12 H -44.767 -45.034 -36.593 1.00 . A A . 47 ARG HH12 1 1
9 9045 1 1 47 ARG HH21 H -46.673 -44.511 -33.744 1.00 . A A . 47 ARG HH21 1 1
9 9046 1 1 47 ARG HH22 H -46.211 -45.647 -34.968 1.00 . A A . 47 ARG HH22 1 1
9 9047 1 1 47 ARG N N -41.892 -40.192 -31.919 1.00 . A A . 47 ARG N 1 1
9 9048 1 1 47 ARG NE N -45.306 -42.614 -34.588 1.00 . A A . 47 ARG NE 1 1
9 9049 1 1 47 ARG NH1 N -44.706 -44.119 -36.194 1.00 . A A . 47 ARG NH1 1 1
9 9050 1 1 47 ARG NH2 N -46.150 -44.732 -34.567 1.00 . A A . 47 ARG NH2 1 1
9 9051 1 1 47 ARG O O -41.234 -42.447 -34.607 1.00 . A A . 47 ARG O 1 1
9 9052 1 1 48 PHE C C -38.482 -42.859 -33.881 1.00 . A A . 48 PHE C 1 1
9 9053 1 1 48 PHE CA C -38.717 -41.424 -34.339 1.00 . A A . 48 PHE CA 1 1
9 9054 1 1 48 PHE CB C -37.491 -40.569 -34.010 1.00 . A A . 48 PHE CB 1 1
9 9055 1 1 48 PHE CD1 C -36.031 -40.981 -36.023 1.00 . A A . 48 PHE CD1 1 1
9 9056 1 1 48 PHE CD2 C -35.372 -41.932 -33.892 1.00 . A A . 48 PHE CD2 1 1
9 9057 1 1 48 PHE CE1 C -34.897 -41.544 -36.623 1.00 . A A . 48 PHE CE1 1 1
9 9058 1 1 48 PHE CE2 C -34.238 -42.493 -34.492 1.00 . A A . 48 PHE CE2 1 1
9 9059 1 1 48 PHE CG C -36.267 -41.176 -34.658 1.00 . A A . 48 PHE CG 1 1
9 9060 1 1 48 PHE CZ C -34.001 -42.298 -35.858 1.00 . A A . 48 PHE CZ 1 1
9 9061 1 1 48 PHE H H -39.832 -40.119 -33.089 1.00 . A A . 48 PHE H 1 1
9 9062 1 1 48 PHE HA H -38.871 -41.419 -35.408 1.00 . A A . 48 PHE HA 1 1
9 9063 1 1 48 PHE HB2 H -37.639 -39.567 -34.384 1.00 . A A . 48 PHE HB2 1 1
9 9064 1 1 48 PHE HB3 H -37.348 -40.539 -32.941 1.00 . A A . 48 PHE HB3 1 1
9 9065 1 1 48 PHE HD1 H -36.722 -40.398 -36.615 1.00 . A A . 48 PHE HD1 1 1
9 9066 1 1 48 PHE HD2 H -35.556 -42.082 -32.838 1.00 . A A . 48 PHE HD2 1 1
9 9067 1 1 48 PHE HE1 H -34.714 -41.393 -37.678 1.00 . A A . 48 PHE HE1 1 1
9 9068 1 1 48 PHE HE2 H -33.548 -43.077 -33.902 1.00 . A A . 48 PHE HE2 1 1
9 9069 1 1 48 PHE HZ H -33.127 -42.732 -36.320 1.00 . A A . 48 PHE HZ 1 1
9 9070 1 1 48 PHE N N -39.907 -40.887 -33.687 1.00 . A A . 48 PHE N 1 1
9 9071 1 1 48 PHE O O -38.275 -43.759 -34.694 1.00 . A A . 48 PHE O 1 1
9 9072 1 1 49 ARG C C -39.424 -45.317 -32.485 1.00 . A A . 49 ARG C 1 1
9 9073 1 1 49 ARG CA C -38.299 -44.395 -32.023 1.00 . A A . 49 ARG CA 1 1
9 9074 1 1 49 ARG CB C -38.274 -44.341 -30.491 1.00 . A A . 49 ARG CB 1 1
9 9075 1 1 49 ARG CD C -37.554 -46.741 -30.358 1.00 . A A . 49 ARG CD 1 1
9 9076 1 1 49 ARG CG C -37.211 -45.304 -29.951 1.00 . A A . 49 ARG CG 1 1
9 9077 1 1 49 ARG CZ C -35.680 -47.245 -31.817 1.00 . A A . 49 ARG CZ 1 1
9 9078 1 1 49 ARG H H -38.674 -42.283 -31.989 1.00 . A A . 49 ARG H 1 1
9 9079 1 1 49 ARG HA H -37.357 -44.776 -32.382 1.00 . A A . 49 ARG HA 1 1
9 9080 1 1 49 ARG HB2 H -38.041 -43.334 -30.173 1.00 . A A . 49 ARG HB2 1 1
9 9081 1 1 49 ARG HB3 H -39.242 -44.623 -30.106 1.00 . A A . 49 ARG HB3 1 1
9 9082 1 1 49 ARG HD2 H -37.151 -47.424 -29.628 1.00 . A A . 49 ARG HD2 1 1
9 9083 1 1 49 ARG HD3 H -38.628 -46.855 -30.397 1.00 . A A . 49 ARG HD3 1 1
9 9084 1 1 49 ARG HE H -37.575 -47.101 -32.446 1.00 . A A . 49 ARG HE 1 1
9 9085 1 1 49 ARG HG2 H -36.244 -45.037 -30.351 1.00 . A A . 49 ARG HG2 1 1
9 9086 1 1 49 ARG HG3 H -37.183 -45.237 -28.874 1.00 . A A . 49 ARG HG3 1 1
9 9087 1 1 49 ARG HH11 H -35.259 -46.962 -29.880 1.00 . A A . 49 ARG HH11 1 1
9 9088 1 1 49 ARG HH12 H -33.904 -47.321 -30.897 1.00 . A A . 49 ARG HH12 1 1
9 9089 1 1 49 ARG HH21 H -35.803 -47.572 -33.788 1.00 . A A . 49 ARG HH21 1 1
9 9090 1 1 49 ARG HH22 H -34.212 -47.667 -33.110 1.00 . A A . 49 ARG HH22 1 1
9 9091 1 1 49 ARG N N -38.514 -43.059 -32.566 1.00 . A A . 49 ARG N 1 1
9 9092 1 1 49 ARG NE N -36.986 -47.043 -31.666 1.00 . A A . 49 ARG NE 1 1
9 9093 1 1 49 ARG NH1 N -34.886 -47.171 -30.784 1.00 . A A . 49 ARG NH1 1 1
9 9094 1 1 49 ARG NH2 N -35.193 -47.516 -32.997 1.00 . A A . 49 ARG NH2 1 1
9 9095 1 1 49 ARG O O -39.168 -46.349 -33.105 1.00 . A A . 49 ARG O 1 1
9 9096 1 1 50 SER C C -41.523 -47.217 -32.512 1.00 . A A . 50 SER C 1 1
9 9097 1 1 50 SER CA C -41.832 -45.724 -32.573 1.00 . A A . 50 SER CA 1 1
9 9098 1 1 50 SER CB C -42.268 -45.348 -33.990 1.00 . A A . 50 SER CB 1 1
9 9099 1 1 50 SER H H -40.801 -44.118 -31.654 1.00 . A A . 50 SER H 1 1
9 9100 1 1 50 SER HA H -42.642 -45.509 -31.893 1.00 . A A . 50 SER HA 1 1
9 9101 1 1 50 SER HB2 H -41.411 -45.340 -34.643 1.00 . A A . 50 SER HB2 1 1
9 9102 1 1 50 SER HB3 H -42.986 -46.074 -34.350 1.00 . A A . 50 SER HB3 1 1
9 9103 1 1 50 SER HG H -42.862 -43.743 -33.063 1.00 . A A . 50 SER HG 1 1
9 9104 1 1 50 SER N N -40.666 -44.932 -32.184 1.00 . A A . 50 SER N 1 1
9 9105 1 1 50 SER O O -41.307 -47.775 -31.439 1.00 . A A . 50 SER O 1 1
9 9106 1 1 50 SER OG O -42.856 -44.053 -33.971 1.00 . A A . 50 SER OG 1 1
9 9107 1 1 51 GLY C C -39.894 -49.601 -33.082 1.00 . A A . 51 GLY C 1 1
9 9108 1 1 51 GLY CA C -41.234 -49.287 -33.740 1.00 . A A . 51 GLY CA 1 1
9 9109 1 1 51 GLY H H -41.706 -47.353 -34.492 1.00 . A A . 51 GLY H 1 1
9 9110 1 1 51 GLY HA2 H -42.019 -49.827 -33.230 1.00 . A A . 51 GLY HA2 1 1
9 9111 1 1 51 GLY HA3 H -41.201 -49.598 -34.774 1.00 . A A . 51 GLY HA3 1 1
9 9112 1 1 51 GLY N N -41.511 -47.857 -33.674 1.00 . A A . 51 GLY N 1 1
9 9113 1 1 51 GLY O O -38.965 -48.794 -33.132 1.00 . A A . 51 GLY O 1 1
9 9114 1 1 52 GLY C C -38.636 -50.824 -30.284 1.00 . A A . 52 GLY C 1 1
9 9115 1 1 52 GLY CA C -38.573 -51.161 -31.773 1.00 . A A . 52 GLY CA 1 1
9 9116 1 1 52 GLY H H -40.581 -51.366 -32.428 1.00 . A A . 52 GLY H 1 1
9 9117 1 1 52 GLY HA2 H -38.428 -52.225 -31.889 1.00 . A A . 52 GLY HA2 1 1
9 9118 1 1 52 GLY HA3 H -37.740 -50.639 -32.216 1.00 . A A . 52 GLY HA3 1 1
9 9119 1 1 52 GLY N N -39.804 -50.768 -32.450 1.00 . A A . 52 GLY N 1 1
9 9120 1 1 52 GLY O O -37.608 -50.745 -29.610 1.00 . A A . 52 GLY O 1 1
9 9121 1 1 53 ASN C C -41.442 -50.724 -27.905 1.00 . A A . 53 ASN C 1 1
9 9122 1 1 53 ASN CA C -40.040 -50.326 -28.359 1.00 . A A . 53 ASN CA 1 1
9 9123 1 1 53 ASN CB C -39.827 -48.830 -28.111 1.00 . A A . 53 ASN CB 1 1
9 9124 1 1 53 ASN CG C -40.865 -48.019 -28.877 1.00 . A A . 53 ASN CG 1 1
9 9125 1 1 53 ASN H H -40.632 -50.737 -30.359 1.00 . A A . 53 ASN H 1 1
9 9126 1 1 53 ASN HA H -39.316 -50.880 -27.781 1.00 . A A . 53 ASN HA 1 1
9 9127 1 1 53 ASN HB2 H -39.922 -48.627 -27.055 1.00 . A A . 53 ASN HB2 1 1
9 9128 1 1 53 ASN HB3 H -38.839 -48.550 -28.443 1.00 . A A . 53 ASN HB3 1 1
9 9129 1 1 53 ASN HD21 H -39.835 -46.324 -28.763 1.00 . A A . 53 ASN HD21 1 1
9 9130 1 1 53 ASN HD22 H -41.317 -46.219 -29.583 1.00 . A A . 53 ASN HD22 1 1
9 9131 1 1 53 ASN N N -39.851 -50.638 -29.774 1.00 . A A . 53 ASN N 1 1
9 9132 1 1 53 ASN ND2 N -40.655 -46.747 -29.092 1.00 . A A . 53 ASN ND2 1 1
9 9133 1 1 53 ASN O O -42.268 -51.144 -28.714 1.00 . A A . 53 ASN O 1 1
9 9134 1 1 53 ASN OD1 O -41.895 -48.551 -29.288 1.00 . A A . 53 ASN OD1 1 1
9 9135 1 1 54 LYS C C -43.392 -52.353 -26.486 1.00 . A A . 54 LYS C 1 1
9 9136 1 1 54 LYS CA C -43.012 -50.939 -26.068 1.00 . A A . 54 LYS CA 1 1
9 9137 1 1 54 LYS CB C -44.075 -49.956 -26.572 1.00 . A A . 54 LYS CB 1 1
9 9138 1 1 54 LYS CD C -43.749 -48.288 -24.707 1.00 . A A . 54 LYS CD 1 1
9 9139 1 1 54 LYS CE C -43.615 -46.798 -24.404 1.00 . A A . 54 LYS CE 1 1
9 9140 1 1 54 LYS CG C -43.689 -48.510 -26.223 1.00 . A A . 54 LYS CG 1 1
9 9141 1 1 54 LYS H H -41.004 -50.248 -26.011 1.00 . A A . 54 LYS H 1 1
9 9142 1 1 54 LYS HA H -42.974 -50.903 -24.994 1.00 . A A . 54 LYS HA 1 1
9 9143 1 1 54 LYS HB2 H -44.167 -50.050 -27.644 1.00 . A A . 54 LYS HB2 1 1
9 9144 1 1 54 LYS HB3 H -45.022 -50.191 -26.111 1.00 . A A . 54 LYS HB3 1 1
9 9145 1 1 54 LYS HD2 H -44.690 -48.653 -24.324 1.00 . A A . 54 LYS HD2 1 1
9 9146 1 1 54 LYS HD3 H -42.938 -48.813 -24.229 1.00 . A A . 54 LYS HD3 1 1
9 9147 1 1 54 LYS HE2 H -42.673 -46.435 -24.787 1.00 . A A . 54 LYS HE2 1 1
9 9148 1 1 54 LYS HE3 H -44.427 -46.260 -24.871 1.00 . A A . 54 LYS HE3 1 1
9 9149 1 1 54 LYS HG2 H -42.685 -48.315 -26.572 1.00 . A A . 54 LYS HG2 1 1
9 9150 1 1 54 LYS HG3 H -44.373 -47.831 -26.708 1.00 . A A . 54 LYS HG3 1 1
9 9151 1 1 54 LYS HZ1 H -42.951 -47.192 -22.471 1.00 . A A . 54 LYS HZ1 1 1
9 9152 1 1 54 LYS HZ2 H -44.612 -46.849 -22.577 1.00 . A A . 54 LYS HZ2 1 1
9 9153 1 1 54 LYS HZ3 H -43.472 -45.596 -22.711 1.00 . A A . 54 LYS HZ3 1 1
9 9154 1 1 54 LYS N N -41.703 -50.588 -26.607 1.00 . A A . 54 LYS N 1 1
9 9155 1 1 54 LYS NZ N -43.666 -46.593 -22.929 1.00 . A A . 54 LYS NZ 1 1
9 9156 1 1 54 LYS O O -44.445 -52.573 -27.084 1.00 . A A . 54 LYS O 1 1
9 9157 1 1 55 LYS C C -44.064 -55.191 -25.871 1.00 . A A . 55 LYS C 1 1
9 9158 1 1 55 LYS CA C -42.780 -54.696 -26.529 1.00 . A A . 55 LYS CA 1 1
9 9159 1 1 55 LYS CB C -41.606 -55.572 -26.084 1.00 . A A . 55 LYS CB 1 1
9 9160 1 1 55 LYS CD C -39.210 -56.141 -26.509 1.00 . A A . 55 LYS CD 1 1
9 9161 1 1 55 LYS CE C -38.006 -55.877 -27.416 1.00 . A A . 55 LYS CE 1 1
9 9162 1 1 55 LYS CG C -40.384 -55.265 -26.952 1.00 . A A . 55 LYS CG 1 1
9 9163 1 1 55 LYS H H -41.699 -53.074 -25.698 1.00 . A A . 55 LYS H 1 1
9 9164 1 1 55 LYS HA H -42.884 -54.771 -27.600 1.00 . A A . 55 LYS HA 1 1
9 9165 1 1 55 LYS HB2 H -41.375 -55.366 -25.049 1.00 . A A . 55 LYS HB2 1 1
9 9166 1 1 55 LYS HB3 H -41.871 -56.612 -26.195 1.00 . A A . 55 LYS HB3 1 1
9 9167 1 1 55 LYS HD2 H -38.951 -55.904 -25.486 1.00 . A A . 55 LYS HD2 1 1
9 9168 1 1 55 LYS HD3 H -39.490 -57.180 -26.578 1.00 . A A . 55 LYS HD3 1 1
9 9169 1 1 55 LYS HE2 H -37.193 -56.528 -27.132 1.00 . A A . 55 LYS HE2 1 1
9 9170 1 1 55 LYS HE3 H -38.281 -56.069 -28.442 1.00 . A A . 55 LYS HE3 1 1
9 9171 1 1 55 LYS HG2 H -40.616 -55.471 -27.987 1.00 . A A . 55 LYS HG2 1 1
9 9172 1 1 55 LYS HG3 H -40.117 -54.225 -26.842 1.00 . A A . 55 LYS HG3 1 1
9 9173 1 1 55 LYS HZ1 H -37.625 -54.180 -26.272 1.00 . A A . 55 LYS HZ1 1 1
9 9174 1 1 55 LYS HZ2 H -38.207 -53.846 -27.833 1.00 . A A . 55 LYS HZ2 1 1
9 9175 1 1 55 LYS HZ3 H -36.601 -54.354 -27.612 1.00 . A A . 55 LYS HZ3 1 1
9 9176 1 1 55 LYS N N -42.525 -53.306 -26.172 1.00 . A A . 55 LYS N 1 1
9 9177 1 1 55 LYS NZ N -37.577 -54.458 -27.273 1.00 . A A . 55 LYS NZ 1 1
9 9178 1 1 55 LYS O O -44.844 -55.916 -26.488 1.00 . A A . 55 LYS O 1 1
9 9179 1 1 56 ARG C C -46.722 -54.572 -24.523 1.00 . A A . 56 ARG C 1 1
9 9180 1 1 56 ARG CA C -45.485 -55.221 -23.908 1.00 . A A . 56 ARG CA 1 1
9 9181 1 1 56 ARG CB C -45.378 -54.842 -22.429 1.00 . A A . 56 ARG CB 1 1
9 9182 1 1 56 ARG CD C -44.197 -55.328 -20.280 1.00 . A A . 56 ARG CD 1 1
9 9183 1 1 56 ARG CG C -44.310 -55.707 -21.758 1.00 . A A . 56 ARG CG 1 1
9 9184 1 1 56 ARG CZ C -42.921 -56.013 -18.330 1.00 . A A . 56 ARG CZ 1 1
9 9185 1 1 56 ARG H H -43.630 -54.225 -24.165 1.00 . A A . 56 ARG H 1 1
9 9186 1 1 56 ARG HA H -45.579 -56.294 -23.985 1.00 . A A . 56 ARG HA 1 1
9 9187 1 1 56 ARG HB2 H -45.106 -53.799 -22.344 1.00 . A A . 56 ARG HB2 1 1
9 9188 1 1 56 ARG HB3 H -46.327 -55.005 -21.944 1.00 . A A . 56 ARG HB3 1 1
9 9189 1 1 56 ARG HD2 H -43.920 -54.288 -20.198 1.00 . A A . 56 ARG HD2 1 1
9 9190 1 1 56 ARG HD3 H -45.152 -55.482 -19.798 1.00 . A A . 56 ARG HD3 1 1
9 9191 1 1 56 ARG HE H -42.687 -56.809 -20.151 1.00 . A A . 56 ARG HE 1 1
9 9192 1 1 56 ARG HG2 H -44.586 -56.749 -21.842 1.00 . A A . 56 ARG HG2 1 1
9 9193 1 1 56 ARG HG3 H -43.359 -55.545 -22.242 1.00 . A A . 56 ARG HG3 1 1
9 9194 1 1 56 ARG HH11 H -44.278 -54.568 -18.049 1.00 . A A . 56 ARG HH11 1 1
9 9195 1 1 56 ARG HH12 H -43.379 -55.036 -16.644 1.00 . A A . 56 ARG HH12 1 1
9 9196 1 1 56 ARG HH21 H -41.506 -57.427 -18.314 1.00 . A A . 56 ARG HH21 1 1
9 9197 1 1 56 ARG HH22 H -41.809 -56.654 -16.794 1.00 . A A . 56 ARG HH22 1 1
9 9198 1 1 56 ARG N N -44.283 -54.799 -24.618 1.00 . A A . 56 ARG N 1 1
9 9199 1 1 56 ARG NE N -43.184 -56.148 -19.625 1.00 . A A . 56 ARG NE 1 1
9 9200 1 1 56 ARG NH1 N -43.577 -55.137 -17.618 1.00 . A A . 56 ARG NH1 1 1
9 9201 1 1 56 ARG NH2 N -42.008 -56.756 -17.769 1.00 . A A . 56 ARG NH2 1 1
9 9202 1 1 56 ARG O O -47.774 -55.200 -24.636 1.00 . A A . 56 ARG O 1 1
9 9203 1 1 57 ARG C C -48.888 -52.512 -24.608 1.00 . A A . 57 ARG C 1 1
9 9204 1 1 57 ARG CA C -47.688 -52.589 -25.551 1.00 . A A . 57 ARG CA 1 1
9 9205 1 1 57 ARG CB C -48.099 -53.286 -26.851 1.00 . A A . 57 ARG CB 1 1
9 9206 1 1 57 ARG CD C -49.202 -52.986 -29.072 1.00 . A A . 57 ARG CD 1 1
9 9207 1 1 57 ARG CG C -48.802 -52.287 -27.773 1.00 . A A . 57 ARG CG 1 1
9 9208 1 1 57 ARG CZ C -47.682 -54.795 -29.712 1.00 . A A . 57 ARG CZ 1 1
9 9209 1 1 57 ARG H H -45.716 -52.867 -24.823 1.00 . A A . 57 ARG H 1 1
9 9210 1 1 57 ARG HA H -47.361 -51.587 -25.783 1.00 . A A . 57 ARG HA 1 1
9 9211 1 1 57 ARG HB2 H -47.221 -53.674 -27.344 1.00 . A A . 57 ARG HB2 1 1
9 9212 1 1 57 ARG HB3 H -48.774 -54.098 -26.625 1.00 . A A . 57 ARG HB3 1 1
9 9213 1 1 57 ARG HD2 H -49.878 -53.796 -28.850 1.00 . A A . 57 ARG HD2 1 1
9 9214 1 1 57 ARG HD3 H -49.703 -52.278 -29.716 1.00 . A A . 57 ARG HD3 1 1
9 9215 1 1 57 ARG HE H -47.458 -52.885 -30.269 1.00 . A A . 57 ARG HE 1 1
9 9216 1 1 57 ARG HG2 H -49.684 -51.899 -27.284 1.00 . A A . 57 ARG HG2 1 1
9 9217 1 1 57 ARG HG3 H -48.131 -51.472 -27.999 1.00 . A A . 57 ARG HG3 1 1
9 9218 1 1 57 ARG HH11 H -49.174 -55.336 -28.489 1.00 . A A . 57 ARG HH11 1 1
9 9219 1 1 57 ARG HH12 H -48.119 -56.610 -28.988 1.00 . A A . 57 ARG HH12 1 1
9 9220 1 1 57 ARG HH21 H -46.085 -54.567 -30.900 1.00 . A A . 57 ARG HH21 1 1
9 9221 1 1 57 ARG HH22 H -46.379 -56.180 -30.341 1.00 . A A . 57 ARG HH22 1 1
9 9222 1 1 57 ARG N N -46.582 -53.314 -24.933 1.00 . A A . 57 ARG N 1 1
9 9223 1 1 57 ARG NE N -48.016 -53.504 -29.754 1.00 . A A . 57 ARG NE 1 1
9 9224 1 1 57 ARG NH1 N -48.380 -55.645 -29.008 1.00 . A A . 57 ARG NH1 1 1
9 9225 1 1 57 ARG NH2 N -46.634 -55.214 -30.369 1.00 . A A . 57 ARG NH2 1 1
9 9226 1 1 57 ARG O O -50.036 -52.518 -25.053 1.00 . A A . 57 ARG O 1 1
9 9227 1 1 58 GLN C C -49.780 -50.936 -21.752 1.00 . A A . 58 GLN C 1 1
9 9228 1 1 58 GLN CA C -49.687 -52.349 -22.317 1.00 . A A . 58 GLN CA 1 1
9 9229 1 1 58 GLN CB C -49.430 -53.339 -21.175 1.00 . A A . 58 GLN CB 1 1
9 9230 1 1 58 GLN CD C -50.707 -55.140 -22.370 1.00 . A A . 58 GLN CD 1 1
9 9231 1 1 58 GLN CG C -49.376 -54.768 -21.725 1.00 . A A . 58 GLN CG 1 1
9 9232 1 1 58 GLN H H -47.684 -52.433 -23.010 1.00 . A A . 58 GLN H 1 1
9 9233 1 1 58 GLN HA H -50.625 -52.594 -22.789 1.00 . A A . 58 GLN HA 1 1
9 9234 1 1 58 GLN HB2 H -48.489 -53.101 -20.700 1.00 . A A . 58 GLN HB2 1 1
9 9235 1 1 58 GLN HB3 H -50.228 -53.267 -20.451 1.00 . A A . 58 GLN HB3 1 1
9 9236 1 1 58 GLN HE21 H -49.907 -55.537 -24.142 1.00 . A A . 58 GLN HE21 1 1
9 9237 1 1 58 GLN HE22 H -51.587 -55.745 -24.043 1.00 . A A . 58 GLN HE22 1 1
9 9238 1 1 58 GLN HG2 H -48.593 -54.836 -22.465 1.00 . A A . 58 GLN HG2 1 1
9 9239 1 1 58 GLN HG3 H -49.165 -55.454 -20.919 1.00 . A A . 58 GLN HG3 1 1
9 9240 1 1 58 GLN N N -48.617 -52.433 -23.308 1.00 . A A . 58 GLN N 1 1
9 9241 1 1 58 GLN NE2 N -50.735 -55.505 -23.622 1.00 . A A . 58 GLN NE2 1 1
9 9242 1 1 58 GLN O O -48.778 -50.226 -21.655 1.00 . A A . 58 GLN O 1 1
9 9243 1 1 58 GLN OE1 O -51.748 -55.098 -21.713 1.00 . A A . 58 GLN OE1 1 1
9 9244 1 1 59 ILE C C -51.179 -49.229 -19.312 1.00 . A A . 59 ILE C 1 1
9 9245 1 1 59 ILE CA C -51.213 -49.200 -20.836 1.00 . A A . 59 ILE CA 1 1
9 9246 1 1 59 ILE CB C -52.559 -48.651 -21.323 1.00 . A A . 59 ILE CB 1 1
9 9247 1 1 59 ILE CD1 C -55.039 -48.947 -21.229 1.00 . A A . 59 ILE CD1 1 1
9 9248 1 1 59 ILE CG1 C -53.692 -49.599 -20.912 1.00 . A A . 59 ILE CG1 1 1
9 9249 1 1 59 ILE CG2 C -52.535 -48.523 -22.846 1.00 . A A . 59 ILE CG2 1 1
9 9250 1 1 59 ILE H H -51.752 -51.142 -21.491 1.00 . A A . 59 ILE H 1 1
9 9251 1 1 59 ILE HA H -50.428 -48.547 -21.187 1.00 . A A . 59 ILE HA 1 1
9 9252 1 1 59 ILE HB H -52.726 -47.677 -20.885 1.00 . A A . 59 ILE HB 1 1
9 9253 1 1 59 ILE HD11 H -55.557 -48.727 -20.307 1.00 . A A . 59 ILE HD11 1 1
9 9254 1 1 59 ILE HD12 H -55.634 -49.623 -21.825 1.00 . A A . 59 ILE HD12 1 1
9 9255 1 1 59 ILE HD13 H -54.876 -48.032 -21.777 1.00 . A A . 59 ILE HD13 1 1
9 9256 1 1 59 ILE HG12 H -53.602 -50.525 -21.459 1.00 . A A . 59 ILE HG12 1 1
9 9257 1 1 59 ILE HG13 H -53.634 -49.800 -19.853 1.00 . A A . 59 ILE HG13 1 1
9 9258 1 1 59 ILE HG21 H -51.588 -48.878 -23.224 1.00 . A A . 59 ILE HG21 1 1
9 9259 1 1 59 ILE HG22 H -52.669 -47.487 -23.123 1.00 . A A . 59 ILE HG22 1 1
9 9260 1 1 59 ILE HG23 H -53.334 -49.113 -23.269 1.00 . A A . 59 ILE HG23 1 1
9 9261 1 1 59 ILE N N -50.992 -50.532 -21.387 1.00 . A A . 59 ILE N 1 1
9 9262 1 1 59 ILE O O -51.453 -48.224 -18.656 1.00 . A A . 59 ILE O 1 1
9 9263 1 1 60 ASN C C -49.438 -50.035 -16.776 1.00 . A A . 60 ASN C 1 1
9 9264 1 1 60 ASN CA C -50.779 -50.534 -17.302 1.00 . A A . 60 ASN CA 1 1
9 9265 1 1 60 ASN CB C -50.970 -52.004 -16.919 1.00 . A A . 60 ASN CB 1 1
9 9266 1 1 60 ASN CG C -51.119 -52.136 -15.408 1.00 . A A . 60 ASN CG 1 1
9 9267 1 1 60 ASN H H -50.638 -51.157 -19.321 1.00 . A A . 60 ASN H 1 1
9 9268 1 1 60 ASN HA H -51.571 -49.951 -16.855 1.00 . A A . 60 ASN HA 1 1
9 9269 1 1 60 ASN HB2 H -51.855 -52.388 -17.403 1.00 . A A . 60 ASN HB2 1 1
9 9270 1 1 60 ASN HB3 H -50.111 -52.572 -17.243 1.00 . A A . 60 ASN HB3 1 1
9 9271 1 1 60 ASN HD21 H -50.227 -53.908 -15.328 1.00 . A A . 60 ASN HD21 1 1
9 9272 1 1 60 ASN HD22 H -50.755 -53.294 -13.837 1.00 . A A . 60 ASN HD22 1 1
9 9273 1 1 60 ASN N N -50.845 -50.387 -18.752 1.00 . A A . 60 ASN N 1 1
9 9274 1 1 60 ASN ND2 N -50.662 -53.200 -14.807 1.00 . A A . 60 ASN ND2 1 1
9 9275 1 1 60 ASN O O -48.395 -50.632 -17.040 1.00 . A A . 60 ASN O 1 1
9 9276 1 1 60 ASN OD1 O -51.668 -51.246 -14.757 1.00 . A A . 60 ASN OD1 1 1
9 9277 1 1 61 GLU C C -47.956 -48.968 -14.101 1.00 . A A . 61 GLU C 1 1
9 9278 1 1 61 GLU CA C -48.256 -48.362 -15.468 1.00 . A A . 61 GLU CA 1 1
9 9279 1 1 61 GLU CB C -48.409 -46.845 -15.333 1.00 . A A . 61 GLU CB 1 1
9 9280 1 1 61 GLU CD C -47.440 -46.409 -17.599 1.00 . A A . 61 GLU CD 1 1
9 9281 1 1 61 GLU CG C -48.667 -46.233 -16.711 1.00 . A A . 61 GLU CG 1 1
9 9282 1 1 61 GLU H H -50.336 -48.507 -15.848 1.00 . A A . 61 GLU H 1 1
9 9283 1 1 61 GLU HA H -47.432 -48.572 -16.132 1.00 . A A . 61 GLU HA 1 1
9 9284 1 1 61 GLU HB2 H -49.239 -46.624 -14.678 1.00 . A A . 61 GLU HB2 1 1
9 9285 1 1 61 GLU HB3 H -47.503 -46.428 -14.920 1.00 . A A . 61 GLU HB3 1 1
9 9286 1 1 61 GLU HG2 H -49.513 -46.724 -17.168 1.00 . A A . 61 GLU HG2 1 1
9 9287 1 1 61 GLU HG3 H -48.880 -45.181 -16.601 1.00 . A A . 61 GLU HG3 1 1
9 9288 1 1 61 GLU N N -49.474 -48.936 -16.028 1.00 . A A . 61 GLU N 1 1
9 9289 1 1 61 GLU O O -46.923 -48.680 -13.498 1.00 . A A . 61 GLU O 1 1
9 9290 1 1 61 GLU OE1 O -46.368 -46.622 -17.058 1.00 . A A . 61 GLU OE1 1 1
9 9291 1 1 61 GLU OE2 O -47.591 -46.327 -18.807 1.00 . A A . 61 GLU OE2 1 1
9 9292 1 1 62 ASP C C -47.431 -51.302 -12.303 1.00 . A A . 62 ASP C 1 1
9 9293 1 1 62 ASP CA C -48.691 -50.440 -12.315 1.00 . A A . 62 ASP CA 1 1
9 9294 1 1 62 ASP CB C -49.908 -51.308 -11.989 1.00 . A A . 62 ASP CB 1 1
9 9295 1 1 62 ASP CG C -49.765 -51.903 -10.593 1.00 . A A . 62 ASP CG 1 1
9 9296 1 1 62 ASP H H -49.674 -49.991 -14.138 1.00 . A A . 62 ASP H 1 1
9 9297 1 1 62 ASP HA H -48.598 -49.674 -11.560 1.00 . A A . 62 ASP HA 1 1
9 9298 1 1 62 ASP HB2 H -50.801 -50.701 -12.031 1.00 . A A . 62 ASP HB2 1 1
9 9299 1 1 62 ASP HB3 H -49.982 -52.107 -12.713 1.00 . A A . 62 ASP HB3 1 1
9 9300 1 1 62 ASP N N -48.866 -49.804 -13.615 1.00 . A A . 62 ASP N 1 1
9 9301 1 1 62 ASP O O -46.670 -51.288 -11.336 1.00 . A A . 62 ASP O 1 1
9 9302 1 1 62 ASP OD1 O -48.701 -51.753 -10.012 1.00 . A A . 62 ASP OD1 1 1
9 9303 1 1 62 ASP OD2 O -50.719 -52.501 -10.126 1.00 . A A . 62 ASP OD2 1 1
9 9304 1 1 63 GLU C C -45.347 -52.714 -14.825 1.00 . A A . 63 GLU C 1 1
9 9305 1 1 63 GLU CA C -46.051 -52.920 -13.487 1.00 . A A . 63 GLU CA 1 1
9 9306 1 1 63 GLU CB C -46.480 -54.382 -13.356 1.00 . A A . 63 GLU CB 1 1
9 9307 1 1 63 GLU CD C -45.653 -56.730 -13.099 1.00 . A A . 63 GLU CD 1 1
9 9308 1 1 63 GLU CG C -45.239 -55.273 -13.270 1.00 . A A . 63 GLU CG 1 1
9 9309 1 1 63 GLU H H -47.864 -52.023 -14.120 1.00 . A A . 63 GLU H 1 1
9 9310 1 1 63 GLU HA H -45.366 -52.689 -12.684 1.00 . A A . 63 GLU HA 1 1
9 9311 1 1 63 GLU HB2 H -47.075 -54.505 -12.463 1.00 . A A . 63 GLU HB2 1 1
9 9312 1 1 63 GLU HB3 H -47.064 -54.664 -14.220 1.00 . A A . 63 GLU HB3 1 1
9 9313 1 1 63 GLU HG2 H -44.660 -55.168 -14.176 1.00 . A A . 63 GLU HG2 1 1
9 9314 1 1 63 GLU HG3 H -44.640 -54.970 -12.425 1.00 . A A . 63 GLU HG3 1 1
9 9315 1 1 63 GLU N N -47.222 -52.052 -13.381 1.00 . A A . 63 GLU N 1 1
9 9316 1 1 63 GLU O O -45.521 -53.504 -15.754 1.00 . A A . 63 GLU O 1 1
9 9317 1 1 63 GLU OE1 O -46.843 -56.978 -12.997 1.00 . A A . 63 GLU OE1 1 1
9 9318 1 1 63 GLU OE2 O -44.774 -57.574 -13.071 1.00 . A A . 63 GLU OE2 1 1
9 9319 1 1 64 PRO C C -42.989 -52.550 -16.683 1.00 . A A . 64 PRO C 1 1
9 9320 1 1 64 PRO CA C -43.818 -51.364 -16.200 1.00 . A A . 64 PRO CA 1 1
9 9321 1 1 64 PRO CB C -42.915 -50.187 -15.818 1.00 . A A . 64 PRO CB 1 1
9 9322 1 1 64 PRO CD C -44.298 -50.680 -13.891 1.00 . A A . 64 PRO CD 1 1
9 9323 1 1 64 PRO CG C -43.552 -49.563 -14.620 1.00 . A A . 64 PRO CG 1 1
9 9324 1 1 64 PRO HA H -44.505 -51.052 -16.970 1.00 . A A . 64 PRO HA 1 1
9 9325 1 1 64 PRO HB2 H -41.924 -50.542 -15.575 1.00 . A A . 64 PRO HB2 1 1
9 9326 1 1 64 PRO HB3 H -42.871 -49.473 -16.625 1.00 . A A . 64 PRO HB3 1 1
9 9327 1 1 64 PRO HD2 H -43.678 -51.102 -13.113 1.00 . A A . 64 PRO HD2 1 1
9 9328 1 1 64 PRO HD3 H -45.227 -50.313 -13.484 1.00 . A A . 64 PRO HD3 1 1
9 9329 1 1 64 PRO HG2 H -42.791 -49.140 -13.978 1.00 . A A . 64 PRO HG2 1 1
9 9330 1 1 64 PRO HG3 H -44.250 -48.800 -14.926 1.00 . A A . 64 PRO HG3 1 1
9 9331 1 1 64 PRO N N -44.562 -51.674 -14.943 1.00 . A A . 64 PRO N 1 1
9 9332 1 1 64 PRO O O -42.984 -52.798 -17.878 1.00 . A A . 64 PRO O 1 1
9 9333 1 1 64 PRO OXT O -42.370 -53.193 -15.850 1.00 . A A . 64 PRO OXT 1 1
10 9334 1 1 1 LEU C C -10.822 -12.908 -11.416 1.00 . A A . 1 LEU C 1 1
10 9335 1 1 1 LEU CA C -9.733 -11.895 -11.074 1.00 . A A . 1 LEU CA 1 1
10 9336 1 1 1 LEU CB C -8.351 -12.513 -11.324 1.00 . A A . 1 LEU CB 1 1
10 9337 1 1 1 LEU CD1 C -8.470 -11.804 -13.727 1.00 . A A . 1 LEU CD1 1 1
10 9338 1 1 1 LEU CD2 C -7.394 -10.309 -12.033 1.00 . A A . 1 LEU CD2 1 1
10 9339 1 1 1 LEU CG C -7.627 -11.764 -12.450 1.00 . A A . 1 LEU CG 1 1
10 9340 1 1 1 LEU H1 H -9.759 -10.482 -9.546 1.00 . A A . 1 LEU H1 1 1
10 9341 1 1 1 LEU H2 H -9.095 -11.980 -9.095 1.00 . A A . 1 LEU H2 1 1
10 9342 1 1 1 LEU H3 H -10.777 -11.812 -9.274 1.00 . A A . 1 LEU H3 1 1
10 9343 1 1 1 LEU HA H -9.858 -11.018 -11.688 1.00 . A A . 1 LEU HA 1 1
10 9344 1 1 1 LEU HB2 H -7.765 -12.451 -10.419 1.00 . A A . 1 LEU HB2 1 1
10 9345 1 1 1 LEU HB3 H -8.468 -13.549 -11.603 1.00 . A A . 1 LEU HB3 1 1
10 9346 1 1 1 LEU HD11 H -9.255 -12.539 -13.617 1.00 . A A . 1 LEU HD11 1 1
10 9347 1 1 1 LEU HD12 H -7.843 -12.070 -14.564 1.00 . A A . 1 LEU HD12 1 1
10 9348 1 1 1 LEU HD13 H -8.909 -10.833 -13.898 1.00 . A A . 1 LEU HD13 1 1
10 9349 1 1 1 LEU HD21 H -7.947 -9.655 -12.690 1.00 . A A . 1 LEU HD21 1 1
10 9350 1 1 1 LEU HD22 H -6.340 -10.080 -12.102 1.00 . A A . 1 LEU HD22 1 1
10 9351 1 1 1 LEU HD23 H -7.728 -10.167 -11.017 1.00 . A A . 1 LEU HD23 1 1
10 9352 1 1 1 LEU HG H -6.675 -12.241 -12.638 1.00 . A A . 1 LEU HG 1 1
10 9353 1 1 1 LEU N N -9.849 -11.514 -9.639 1.00 . A A . 1 LEU N 1 1
10 9354 1 1 1 LEU O O -11.470 -12.811 -12.458 1.00 . A A . 1 LEU O 1 1
10 9355 1 1 2 ASP C C -13.432 -14.309 -10.638 1.00 . A A . 2 ASP C 1 1
10 9356 1 1 2 ASP CA C -12.032 -14.904 -10.747 1.00 . A A . 2 ASP CA 1 1
10 9357 1 1 2 ASP CB C -11.868 -16.024 -9.719 1.00 . A A . 2 ASP CB 1 1
10 9358 1 1 2 ASP CG C -10.615 -16.838 -10.026 1.00 . A A . 2 ASP CG 1 1
10 9359 1 1 2 ASP H H -10.473 -13.906 -9.717 1.00 . A A . 2 ASP H 1 1
10 9360 1 1 2 ASP HA H -11.904 -15.319 -11.736 1.00 . A A . 2 ASP HA 1 1
10 9361 1 1 2 ASP HB2 H -11.782 -15.593 -8.732 1.00 . A A . 2 ASP HB2 1 1
10 9362 1 1 2 ASP HB3 H -12.731 -16.670 -9.753 1.00 . A A . 2 ASP HB3 1 1
10 9363 1 1 2 ASP N N -11.019 -13.879 -10.530 1.00 . A A . 2 ASP N 1 1
10 9364 1 1 2 ASP O O -13.662 -13.377 -9.867 1.00 . A A . 2 ASP O 1 1
10 9365 1 1 2 ASP OD1 O -10.083 -16.681 -11.113 1.00 . A A . 2 ASP OD1 1 1
10 9366 1 1 2 ASP OD2 O -10.207 -17.607 -9.172 1.00 . A A . 2 ASP OD2 1 1
10 9367 1 1 3 ARG C C -16.677 -15.368 -12.066 1.00 . A A . 3 ARG C 1 1
10 9368 1 1 3 ARG CA C -15.740 -14.366 -11.397 1.00 . A A . 3 ARG CA 1 1
10 9369 1 1 3 ARG CB C -15.829 -13.017 -12.116 1.00 . A A . 3 ARG CB 1 1
10 9370 1 1 3 ARG CD C -15.113 -11.714 -14.126 1.00 . A A . 3 ARG CD 1 1
10 9371 1 1 3 ARG CG C -15.043 -13.074 -13.430 1.00 . A A . 3 ARG CG 1 1
10 9372 1 1 3 ARG CZ C -13.102 -10.571 -13.384 1.00 . A A . 3 ARG CZ 1 1
10 9373 1 1 3 ARG H H -14.123 -15.594 -12.009 1.00 . A A . 3 ARG H 1 1
10 9374 1 1 3 ARG HA H -16.049 -14.231 -10.370 1.00 . A A . 3 ARG HA 1 1
10 9375 1 1 3 ARG HB2 H -16.865 -12.791 -12.328 1.00 . A A . 3 ARG HB2 1 1
10 9376 1 1 3 ARG HB3 H -15.416 -12.245 -11.487 1.00 . A A . 3 ARG HB3 1 1
10 9377 1 1 3 ARG HD2 H -14.645 -11.783 -15.096 1.00 . A A . 3 ARG HD2 1 1
10 9378 1 1 3 ARG HD3 H -16.148 -11.430 -14.250 1.00 . A A . 3 ARG HD3 1 1
10 9379 1 1 3 ARG HE H -14.945 -10.111 -12.750 1.00 . A A . 3 ARG HE 1 1
10 9380 1 1 3 ARG HG2 H -14.011 -13.318 -13.222 1.00 . A A . 3 ARG HG2 1 1
10 9381 1 1 3 ARG HG3 H -15.467 -13.828 -14.075 1.00 . A A . 3 ARG HG3 1 1
10 9382 1 1 3 ARG HH11 H -12.853 -12.052 -14.708 1.00 . A A . 3 ARG HH11 1 1
10 9383 1 1 3 ARG HH12 H -11.404 -11.253 -14.195 1.00 . A A . 3 ARG HH12 1 1
10 9384 1 1 3 ARG HH21 H -13.050 -9.059 -12.073 1.00 . A A . 3 ARG HH21 1 1
10 9385 1 1 3 ARG HH22 H -11.516 -9.558 -12.703 1.00 . A A . 3 ARG HH22 1 1
10 9386 1 1 3 ARG N N -14.365 -14.853 -11.414 1.00 . A A . 3 ARG N 1 1
10 9387 1 1 3 ARG NE N -14.424 -10.704 -13.332 1.00 . A A . 3 ARG NE 1 1
10 9388 1 1 3 ARG NH1 N -12.399 -11.353 -14.156 1.00 . A A . 3 ARG NH1 1 1
10 9389 1 1 3 ARG NH2 N -12.510 -9.657 -12.665 1.00 . A A . 3 ARG NH2 1 1
10 9390 1 1 3 ARG O O -17.202 -15.110 -13.149 1.00 . A A . 3 ARG O 1 1
10 9391 1 1 4 TRP C C -18.970 -17.751 -11.038 1.00 . A A . 4 TRP C 1 1
10 9392 1 1 4 TRP CA C -17.765 -17.545 -11.950 1.00 . A A . 4 TRP CA 1 1
10 9393 1 1 4 TRP CB C -17.002 -18.865 -12.078 1.00 . A A . 4 TRP CB 1 1
10 9394 1 1 4 TRP CD1 C -17.871 -20.558 -10.418 1.00 . A A . 4 TRP CD1 1 1
10 9395 1 1 4 TRP CD2 C -16.139 -19.373 -9.611 1.00 . A A . 4 TRP CD2 1 1
10 9396 1 1 4 TRP CE2 C -16.525 -20.275 -8.591 1.00 . A A . 4 TRP CE2 1 1
10 9397 1 1 4 TRP CE3 C -15.062 -18.506 -9.355 1.00 . A A . 4 TRP CE3 1 1
10 9398 1 1 4 TRP CG C -17.009 -19.574 -10.762 1.00 . A A . 4 TRP CG 1 1
10 9399 1 1 4 TRP CH2 C -14.799 -19.446 -7.124 1.00 . A A . 4 TRP CH2 1 1
10 9400 1 1 4 TRP CZ2 C -15.867 -20.316 -7.362 1.00 . A A . 4 TRP CZ2 1 1
10 9401 1 1 4 TRP CZ3 C -14.398 -18.543 -8.117 1.00 . A A . 4 TRP CZ3 1 1
10 9402 1 1 4 TRP H H -16.444 -16.656 -10.549 1.00 . A A . 4 TRP H 1 1
10 9403 1 1 4 TRP HA H -18.111 -17.246 -12.926 1.00 . A A . 4 TRP HA 1 1
10 9404 1 1 4 TRP HB2 H -17.478 -19.485 -12.825 1.00 . A A . 4 TRP HB2 1 1
10 9405 1 1 4 TRP HB3 H -15.983 -18.664 -12.374 1.00 . A A . 4 TRP HB3 1 1
10 9406 1 1 4 TRP HD1 H -18.656 -20.954 -11.047 1.00 . A A . 4 TRP HD1 1 1
10 9407 1 1 4 TRP HE1 H -18.063 -21.680 -8.645 1.00 . A A . 4 TRP HE1 1 1
10 9408 1 1 4 TRP HE3 H -14.744 -17.807 -10.114 1.00 . A A . 4 TRP HE3 1 1
10 9409 1 1 4 TRP HH2 H -14.285 -19.470 -6.174 1.00 . A A . 4 TRP HH2 1 1
10 9410 1 1 4 TRP HZ2 H -16.182 -21.014 -6.599 1.00 . A A . 4 TRP HZ2 1 1
10 9411 1 1 4 TRP HZ3 H -13.572 -17.873 -7.931 1.00 . A A . 4 TRP HZ3 1 1
10 9412 1 1 4 TRP N N -16.886 -16.509 -11.411 1.00 . A A . 4 TRP N 1 1
10 9413 1 1 4 TRP NE1 N -17.585 -20.976 -9.132 1.00 . A A . 4 TRP NE1 1 1
10 9414 1 1 4 TRP O O -19.876 -18.522 -11.353 1.00 . A A . 4 TRP O 1 1
10 9415 1 1 5 TYR C C -21.286 -16.401 -9.408 1.00 . A A . 5 TYR C 1 1
10 9416 1 1 5 TYR CA C -20.063 -17.186 -8.942 1.00 . A A . 5 TYR CA 1 1
10 9417 1 1 5 TYR CB C -19.615 -16.680 -7.569 1.00 . A A . 5 TYR CB 1 1
10 9418 1 1 5 TYR CD1 C -17.926 -14.855 -7.983 1.00 . A A . 5 TYR CD1 1 1
10 9419 1 1 5 TYR CD2 C -20.204 -14.232 -7.436 1.00 . A A . 5 TYR CD2 1 1
10 9420 1 1 5 TYR CE1 C -17.578 -13.502 -8.073 1.00 . A A . 5 TYR CE1 1 1
10 9421 1 1 5 TYR CE2 C -19.858 -12.880 -7.526 1.00 . A A . 5 TYR CE2 1 1
10 9422 1 1 5 TYR CG C -19.239 -15.221 -7.665 1.00 . A A . 5 TYR CG 1 1
10 9423 1 1 5 TYR CZ C -18.544 -12.515 -7.845 1.00 . A A . 5 TYR CZ 1 1
10 9424 1 1 5 TYR H H -18.217 -16.468 -9.697 1.00 . A A . 5 TYR H 1 1
10 9425 1 1 5 TYR HA H -20.332 -18.228 -8.854 1.00 . A A . 5 TYR HA 1 1
10 9426 1 1 5 TYR HB2 H -20.424 -16.797 -6.862 1.00 . A A . 5 TYR HB2 1 1
10 9427 1 1 5 TYR HB3 H -18.760 -17.249 -7.236 1.00 . A A . 5 TYR HB3 1 1
10 9428 1 1 5 TYR HD1 H -17.181 -15.617 -8.159 1.00 . A A . 5 TYR HD1 1 1
10 9429 1 1 5 TYR HD2 H -21.217 -14.516 -7.189 1.00 . A A . 5 TYR HD2 1 1
10 9430 1 1 5 TYR HE1 H -16.565 -13.220 -8.318 1.00 . A A . 5 TYR HE1 1 1
10 9431 1 1 5 TYR HE2 H -20.602 -12.118 -7.349 1.00 . A A . 5 TYR HE2 1 1
10 9432 1 1 5 TYR HH H -17.362 -11.121 -8.397 1.00 . A A . 5 TYR HH 1 1
10 9433 1 1 5 TYR N N -18.969 -17.064 -9.899 1.00 . A A . 5 TYR N 1 1
10 9434 1 1 5 TYR O O -21.238 -15.696 -10.417 1.00 . A A . 5 TYR O 1 1
10 9435 1 1 5 TYR OH O -18.201 -11.181 -7.933 1.00 . A A . 5 TYR OH 1 1
10 9436 1 1 6 LEU C C -23.350 -14.452 -9.524 1.00 . A A . 6 LEU C 1 1
10 9437 1 1 6 LEU CA C -23.629 -15.861 -9.008 1.00 . A A . 6 LEU CA 1 1
10 9438 1 1 6 LEU CB C -24.536 -15.793 -7.777 1.00 . A A . 6 LEU CB 1 1
10 9439 1 1 6 LEU CD1 C -24.677 -18.288 -7.797 1.00 . A A . 6 LEU CD1 1 1
10 9440 1 1 6 LEU CD2 C -26.356 -16.952 -6.519 1.00 . A A . 6 LEU CD2 1 1
10 9441 1 1 6 LEU CG C -25.488 -16.991 -7.780 1.00 . A A . 6 LEU CG 1 1
10 9442 1 1 6 LEU H H -22.353 -17.135 -7.887 1.00 . A A . 6 LEU H 1 1
10 9443 1 1 6 LEU HA H -24.133 -16.422 -9.781 1.00 . A A . 6 LEU HA 1 1
10 9444 1 1 6 LEU HB2 H -23.931 -15.812 -6.883 1.00 . A A . 6 LEU HB2 1 1
10 9445 1 1 6 LEU HB3 H -25.111 -14.878 -7.805 1.00 . A A . 6 LEU HB3 1 1
10 9446 1 1 6 LEU HD11 H -24.470 -18.569 -8.818 1.00 . A A . 6 LEU HD11 1 1
10 9447 1 1 6 LEU HD12 H -25.241 -19.072 -7.313 1.00 . A A . 6 LEU HD12 1 1
10 9448 1 1 6 LEU HD13 H -23.747 -18.137 -7.269 1.00 . A A . 6 LEU HD13 1 1
10 9449 1 1 6 LEU HD21 H -26.094 -17.779 -5.876 1.00 . A A . 6 LEU HD21 1 1
10 9450 1 1 6 LEU HD22 H -27.397 -17.027 -6.798 1.00 . A A . 6 LEU HD22 1 1
10 9451 1 1 6 LEU HD23 H -26.190 -16.021 -5.997 1.00 . A A . 6 LEU HD23 1 1
10 9452 1 1 6 LEU HG H -26.119 -16.950 -8.656 1.00 . A A . 6 LEU HG 1 1
10 9453 1 1 6 LEU N N -22.383 -16.545 -8.668 1.00 . A A . 6 LEU N 1 1
10 9454 1 1 6 LEU O O -22.425 -13.782 -9.065 1.00 . A A . 6 LEU O 1 1
10 9455 1 1 7 GLY C C -23.028 -12.790 -12.289 1.00 . A A . 7 GLY C 1 1
10 9456 1 1 7 GLY CA C -23.966 -12.697 -11.091 1.00 . A A . 7 GLY CA 1 1
10 9457 1 1 7 GLY H H -24.856 -14.603 -10.833 1.00 . A A . 7 GLY H 1 1
10 9458 1 1 7 GLY HA2 H -24.926 -12.318 -11.412 1.00 . A A . 7 GLY HA2 1 1
10 9459 1 1 7 GLY HA3 H -23.541 -12.029 -10.359 1.00 . A A . 7 GLY HA3 1 1
10 9460 1 1 7 GLY N N -24.144 -14.019 -10.497 1.00 . A A . 7 GLY N 1 1
10 9461 1 1 7 GLY O O -22.876 -11.839 -13.055 1.00 . A A . 7 GLY O 1 1
10 9462 1 1 8 GLY C C -20.366 -13.170 -13.538 1.00 . A A . 8 GLY C 1 1
10 9463 1 1 8 GLY CA C -21.498 -14.192 -13.547 1.00 . A A . 8 GLY CA 1 1
10 9464 1 1 8 GLY H H -22.605 -14.664 -11.785 1.00 . A A . 8 GLY H 1 1
10 9465 1 1 8 GLY HA2 H -21.083 -15.186 -13.460 1.00 . A A . 8 GLY HA2 1 1
10 9466 1 1 8 GLY HA3 H -22.038 -14.113 -14.478 1.00 . A A . 8 GLY HA3 1 1
10 9467 1 1 8 GLY N N -22.415 -13.959 -12.439 1.00 . A A . 8 GLY N 1 1
10 9468 1 1 8 GLY O O -19.584 -13.099 -12.589 1.00 . A A . 8 GLY O 1 1
10 9469 1 1 9 SER C C -19.897 -9.987 -14.958 1.00 . A A . 9 SER C 1 1
10 9470 1 1 9 SER CA C -19.254 -11.360 -14.736 1.00 . A A . 9 SER CA 1 1
10 9471 1 1 9 SER CB C -18.350 -11.691 -15.925 1.00 . A A . 9 SER CB 1 1
10 9472 1 1 9 SER H H -20.943 -12.491 -15.329 1.00 . A A . 9 SER H 1 1
10 9473 1 1 9 SER HA H -18.657 -11.344 -13.842 1.00 . A A . 9 SER HA 1 1
10 9474 1 1 9 SER HB2 H -18.937 -11.731 -16.826 1.00 . A A . 9 SER HB2 1 1
10 9475 1 1 9 SER HB3 H -17.594 -10.922 -16.024 1.00 . A A . 9 SER HB3 1 1
10 9476 1 1 9 SER HG H -16.860 -12.928 -16.101 1.00 . A A . 9 SER HG 1 1
10 9477 1 1 9 SER N N -20.288 -12.383 -14.608 1.00 . A A . 9 SER N 1 1
10 9478 1 1 9 SER O O -19.975 -9.512 -16.090 1.00 . A A . 9 SER O 1 1
10 9479 1 1 9 SER OG O -17.735 -12.954 -15.710 1.00 . A A . 9 SER OG 1 1
10 9480 1 1 10 PRO C C -20.057 -6.878 -14.246 1.00 . A A . 10 PRO C 1 1
10 9481 1 1 10 PRO CA C -21.042 -8.022 -14.012 1.00 . A A . 10 PRO CA 1 1
10 9482 1 1 10 PRO CB C -21.759 -7.880 -12.670 1.00 . A A . 10 PRO CB 1 1
10 9483 1 1 10 PRO CD C -20.328 -9.825 -12.508 1.00 . A A . 10 PRO CD 1 1
10 9484 1 1 10 PRO CG C -20.940 -8.672 -11.710 1.00 . A A . 10 PRO CG 1 1
10 9485 1 1 10 PRO HA H -21.775 -8.041 -14.802 1.00 . A A . 10 PRO HA 1 1
10 9486 1 1 10 PRO HB2 H -21.791 -6.841 -12.372 1.00 . A A . 10 PRO HB2 1 1
10 9487 1 1 10 PRO HB3 H -22.756 -8.289 -12.729 1.00 . A A . 10 PRO HB3 1 1
10 9488 1 1 10 PRO HD2 H -19.308 -9.987 -12.185 1.00 . A A . 10 PRO HD2 1 1
10 9489 1 1 10 PRO HD3 H -20.914 -10.723 -12.392 1.00 . A A . 10 PRO HD3 1 1
10 9490 1 1 10 PRO HG2 H -20.160 -8.051 -11.291 1.00 . A A . 10 PRO HG2 1 1
10 9491 1 1 10 PRO HG3 H -21.565 -9.066 -10.925 1.00 . A A . 10 PRO HG3 1 1
10 9492 1 1 10 PRO N N -20.374 -9.355 -13.908 1.00 . A A . 10 PRO N 1 1
10 9493 1 1 10 PRO O O -18.862 -7.008 -13.985 1.00 . A A . 10 PRO O 1 1
10 9494 1 1 11 LYS C C -19.765 -3.643 -13.795 1.00 . A A . 11 LYS C 1 1
10 9495 1 1 11 LYS CA C -19.750 -4.588 -14.993 1.00 . A A . 11 LYS CA 1 1
10 9496 1 1 11 LYS CB C -20.258 -3.852 -16.234 1.00 . A A . 11 LYS CB 1 1
10 9497 1 1 11 LYS CD C -20.606 -4.016 -18.704 1.00 . A A . 11 LYS CD 1 1
10 9498 1 1 11 LYS CE C -20.491 -4.932 -19.922 1.00 . A A . 11 LYS CE 1 1
10 9499 1 1 11 LYS CG C -20.103 -4.753 -17.461 1.00 . A A . 11 LYS CG 1 1
10 9500 1 1 11 LYS H H -21.546 -5.726 -14.900 1.00 . A A . 11 LYS H 1 1
10 9501 1 1 11 LYS HA H -18.735 -4.912 -15.172 1.00 . A A . 11 LYS HA 1 1
10 9502 1 1 11 LYS HB2 H -21.299 -3.597 -16.101 1.00 . A A . 11 LYS HB2 1 1
10 9503 1 1 11 LYS HB3 H -19.682 -2.950 -16.379 1.00 . A A . 11 LYS HB3 1 1
10 9504 1 1 11 LYS HD2 H -21.639 -3.731 -18.560 1.00 . A A . 11 LYS HD2 1 1
10 9505 1 1 11 LYS HD3 H -20.009 -3.130 -18.864 1.00 . A A . 11 LYS HD3 1 1
10 9506 1 1 11 LYS HE2 H -21.049 -5.839 -19.744 1.00 . A A . 11 LYS HE2 1 1
10 9507 1 1 11 LYS HE3 H -20.890 -4.429 -20.790 1.00 . A A . 11 LYS HE3 1 1
10 9508 1 1 11 LYS HG2 H -19.063 -5.011 -17.590 1.00 . A A . 11 LYS HG2 1 1
10 9509 1 1 11 LYS HG3 H -20.683 -5.654 -17.321 1.00 . A A . 11 LYS HG3 1 1
10 9510 1 1 11 LYS HZ1 H -18.637 -5.629 -19.278 1.00 . A A . 11 LYS HZ1 1 1
10 9511 1 1 11 LYS HZ2 H -18.548 -4.417 -20.465 1.00 . A A . 11 LYS HZ2 1 1
10 9512 1 1 11 LYS HZ3 H -18.990 -5.999 -20.895 1.00 . A A . 11 LYS HZ3 1 1
10 9513 1 1 11 LYS N N -20.582 -5.758 -14.733 1.00 . A A . 11 LYS N 1 1
10 9514 1 1 11 LYS NZ N -19.058 -5.269 -20.158 1.00 . A A . 11 LYS NZ 1 1
10 9515 1 1 11 LYS O O -18.842 -2.851 -13.605 1.00 . A A . 11 LYS O 1 1
10 9516 1 1 12 GLY C C -21.287 -1.465 -12.178 1.00 . A A . 12 GLY C 1 1
10 9517 1 1 12 GLY CA C -20.937 -2.900 -11.799 1.00 . A A . 12 GLY CA 1 1
10 9518 1 1 12 GLY H H -21.514 -4.399 -13.185 1.00 . A A . 12 GLY H 1 1
10 9519 1 1 12 GLY HA2 H -21.711 -3.299 -11.160 1.00 . A A . 12 GLY HA2 1 1
10 9520 1 1 12 GLY HA3 H -19.999 -2.903 -11.263 1.00 . A A . 12 GLY HA3 1 1
10 9521 1 1 12 GLY N N -20.815 -3.742 -12.985 1.00 . A A . 12 GLY N 1 1
10 9522 1 1 12 GLY O O -21.256 -0.567 -11.336 1.00 . A A . 12 GLY O 1 1
10 9523 1 1 13 ASP C C -23.072 0.024 -14.961 1.00 . A A . 13 ASP C 1 1
10 9524 1 1 13 ASP CA C -21.954 0.082 -13.925 1.00 . A A . 13 ASP CA 1 1
10 9525 1 1 13 ASP CB C -20.723 0.748 -14.540 1.00 . A A . 13 ASP CB 1 1
10 9526 1 1 13 ASP CG C -20.278 -0.021 -15.780 1.00 . A A . 13 ASP CG 1 1
10 9527 1 1 13 ASP H H -21.614 -2.006 -14.076 1.00 . A A . 13 ASP H 1 1
10 9528 1 1 13 ASP HA H -22.286 0.677 -13.087 1.00 . A A . 13 ASP HA 1 1
10 9529 1 1 13 ASP HB2 H -20.965 1.765 -14.816 1.00 . A A . 13 ASP HB2 1 1
10 9530 1 1 13 ASP HB3 H -19.921 0.754 -13.817 1.00 . A A . 13 ASP HB3 1 1
10 9531 1 1 13 ASP N N -21.611 -1.253 -13.448 1.00 . A A . 13 ASP N 1 1
10 9532 1 1 13 ASP O O -23.113 0.838 -15.884 1.00 . A A . 13 ASP O 1 1
10 9533 1 1 13 ASP OD1 O -20.950 -0.977 -16.132 1.00 . A A . 13 ASP OD1 1 1
10 9534 1 1 13 ASP OD2 O -19.275 0.358 -16.361 1.00 . A A . 13 ASP OD2 1 1
10 9535 1 1 14 VAL C C -26.372 -1.443 -15.021 1.00 . A A . 14 VAL C 1 1
10 9536 1 1 14 VAL CA C -25.082 -1.076 -15.751 1.00 . A A . 14 VAL CA 1 1
10 9537 1 1 14 VAL CB C -24.748 -2.154 -16.785 1.00 . A A . 14 VAL CB 1 1
10 9538 1 1 14 VAL CG1 C -24.697 -3.520 -16.101 1.00 . A A . 14 VAL CG1 1 1
10 9539 1 1 14 VAL CG2 C -25.817 -2.169 -17.882 1.00 . A A . 14 VAL CG2 1 1
10 9540 1 1 14 VAL H H -23.903 -1.558 -14.054 1.00 . A A . 14 VAL H 1 1
10 9541 1 1 14 VAL HA H -25.226 -0.136 -16.263 1.00 . A A . 14 VAL HA 1 1
10 9542 1 1 14 VAL HB H -23.784 -1.938 -17.224 1.00 . A A . 14 VAL HB 1 1
10 9543 1 1 14 VAL HG11 H -24.502 -3.389 -15.047 1.00 . A A . 14 VAL HG11 1 1
10 9544 1 1 14 VAL HG12 H -23.907 -4.113 -16.540 1.00 . A A . 14 VAL HG12 1 1
10 9545 1 1 14 VAL HG13 H -25.642 -4.025 -16.233 1.00 . A A . 14 VAL HG13 1 1
10 9546 1 1 14 VAL HG21 H -26.185 -3.177 -18.010 1.00 . A A . 14 VAL HG21 1 1
10 9547 1 1 14 VAL HG22 H -25.385 -1.825 -18.809 1.00 . A A . 14 VAL HG22 1 1
10 9548 1 1 14 VAL HG23 H -26.633 -1.520 -17.603 1.00 . A A . 14 VAL HG23 1 1
10 9549 1 1 14 VAL N N -23.976 -0.938 -14.809 1.00 . A A . 14 VAL N 1 1
10 9550 1 1 14 VAL O O -26.374 -2.279 -14.120 1.00 . A A . 14 VAL O 1 1
10 9551 1 1 15 ASP C C -29.816 -1.304 -15.914 1.00 . A A . 15 ASP C 1 1
10 9552 1 1 15 ASP CA C -28.772 -1.068 -14.822 1.00 . A A . 15 ASP CA 1 1
10 9553 1 1 15 ASP CB C -29.192 0.127 -13.966 1.00 . A A . 15 ASP CB 1 1
10 9554 1 1 15 ASP CG C -30.444 -0.218 -13.167 1.00 . A A . 15 ASP CG 1 1
10 9555 1 1 15 ASP H H -27.405 -0.154 -16.154 1.00 . A A . 15 ASP H 1 1
10 9556 1 1 15 ASP HA H -28.703 -1.940 -14.193 1.00 . A A . 15 ASP HA 1 1
10 9557 1 1 15 ASP HB2 H -28.392 0.380 -13.286 1.00 . A A . 15 ASP HB2 1 1
10 9558 1 1 15 ASP HB3 H -29.399 0.972 -14.606 1.00 . A A . 15 ASP HB3 1 1
10 9559 1 1 15 ASP N N -27.469 -0.810 -15.428 1.00 . A A . 15 ASP N 1 1
10 9560 1 1 15 ASP O O -30.612 -0.417 -16.221 1.00 . A A . 15 ASP O 1 1
10 9561 1 1 15 ASP OD1 O -30.352 -1.064 -12.294 1.00 . A A . 15 ASP OD1 1 1
10 9562 1 1 15 ASP OD2 O -31.478 0.369 -13.441 1.00 . A A . 15 ASP OD2 1 1
10 9563 1 1 16 PRO C C -32.169 -3.136 -17.106 1.00 . A A . 16 PRO C 1 1
10 9564 1 1 16 PRO CA C -30.767 -2.806 -17.613 1.00 . A A . 16 PRO CA 1 1
10 9565 1 1 16 PRO CB C -30.120 -4.016 -18.282 1.00 . A A . 16 PRO CB 1 1
10 9566 1 1 16 PRO CD C -28.908 -3.596 -16.225 1.00 . A A . 16 PRO CD 1 1
10 9567 1 1 16 PRO CG C -29.348 -4.690 -17.200 1.00 . A A . 16 PRO CG 1 1
10 9568 1 1 16 PRO HA H -30.816 -1.995 -18.323 1.00 . A A . 16 PRO HA 1 1
10 9569 1 1 16 PRO HB2 H -30.880 -4.679 -18.675 1.00 . A A . 16 PRO HB2 1 1
10 9570 1 1 16 PRO HB3 H -29.453 -3.700 -19.069 1.00 . A A . 16 PRO HB3 1 1
10 9571 1 1 16 PRO HD2 H -29.036 -3.938 -15.208 1.00 . A A . 16 PRO HD2 1 1
10 9572 1 1 16 PRO HD3 H -27.885 -3.311 -16.407 1.00 . A A . 16 PRO HD3 1 1
10 9573 1 1 16 PRO HG2 H -29.977 -5.411 -16.694 1.00 . A A . 16 PRO HG2 1 1
10 9574 1 1 16 PRO HG3 H -28.479 -5.179 -17.612 1.00 . A A . 16 PRO HG3 1 1
10 9575 1 1 16 PRO N N -29.814 -2.467 -16.518 1.00 . A A . 16 PRO N 1 1
10 9576 1 1 16 PRO O O -33.098 -3.293 -17.897 1.00 . A A . 16 PRO O 1 1
10 9577 1 1 17 PHE C C -34.638 -2.486 -15.552 1.00 . A A . 17 PHE C 1 1
10 9578 1 1 17 PHE CA C -33.619 -3.572 -15.219 1.00 . A A . 17 PHE CA 1 1
10 9579 1 1 17 PHE CB C -33.502 -3.713 -13.700 1.00 . A A . 17 PHE CB 1 1
10 9580 1 1 17 PHE CD1 C -33.452 -6.192 -13.240 1.00 . A A . 17 PHE CD1 1 1
10 9581 1 1 17 PHE CD2 C -31.368 -4.954 -13.191 1.00 . A A . 17 PHE CD2 1 1
10 9582 1 1 17 PHE CE1 C -32.761 -7.370 -12.933 1.00 . A A . 17 PHE CE1 1 1
10 9583 1 1 17 PHE CE2 C -30.676 -6.133 -12.882 1.00 . A A . 17 PHE CE2 1 1
10 9584 1 1 17 PHE CG C -32.756 -4.984 -13.368 1.00 . A A . 17 PHE CG 1 1
10 9585 1 1 17 PHE CZ C -31.372 -7.340 -12.755 1.00 . A A . 17 PHE CZ 1 1
10 9586 1 1 17 PHE H H -31.547 -3.119 -15.199 1.00 . A A . 17 PHE H 1 1
10 9587 1 1 17 PHE HA H -33.959 -4.510 -15.628 1.00 . A A . 17 PHE HA 1 1
10 9588 1 1 17 PHE HB2 H -32.966 -2.866 -13.299 1.00 . A A . 17 PHE HB2 1 1
10 9589 1 1 17 PHE HB3 H -34.489 -3.755 -13.265 1.00 . A A . 17 PHE HB3 1 1
10 9590 1 1 17 PHE HD1 H -34.523 -6.215 -13.378 1.00 . A A . 17 PHE HD1 1 1
10 9591 1 1 17 PHE HD2 H -30.830 -4.022 -13.288 1.00 . A A . 17 PHE HD2 1 1
10 9592 1 1 17 PHE HE1 H -33.298 -8.301 -12.834 1.00 . A A . 17 PHE HE1 1 1
10 9593 1 1 17 PHE HE2 H -29.605 -6.109 -12.744 1.00 . A A . 17 PHE HE2 1 1
10 9594 1 1 17 PHE HZ H -30.839 -8.248 -12.518 1.00 . A A . 17 PHE HZ 1 1
10 9595 1 1 17 PHE N N -32.318 -3.250 -15.791 1.00 . A A . 17 PHE N 1 1
10 9596 1 1 17 PHE O O -35.792 -2.782 -15.864 1.00 . A A . 17 PHE O 1 1
10 9597 1 1 18 TYR C C -35.646 -0.211 -17.183 1.00 . A A . 18 TYR C 1 1
10 9598 1 1 18 TYR CA C -35.120 -0.121 -15.753 1.00 . A A . 18 TYR CA 1 1
10 9599 1 1 18 TYR CB C -34.399 1.213 -15.557 1.00 . A A . 18 TYR CB 1 1
10 9600 1 1 18 TYR CD1 C -36.342 2.745 -15.078 1.00 . A A . 18 TYR CD1 1 1
10 9601 1 1 18 TYR CD2 C -35.156 2.987 -17.181 1.00 . A A . 18 TYR CD2 1 1
10 9602 1 1 18 TYR CE1 C -37.198 3.792 -15.442 1.00 . A A . 18 TYR CE1 1 1
10 9603 1 1 18 TYR CE2 C -36.011 4.033 -17.543 1.00 . A A . 18 TYR CE2 1 1
10 9604 1 1 18 TYR CG C -35.322 2.343 -15.949 1.00 . A A . 18 TYR CG 1 1
10 9605 1 1 18 TYR CZ C -37.033 4.436 -16.674 1.00 . A A . 18 TYR CZ 1 1
10 9606 1 1 18 TYR H H -33.291 -1.057 -15.185 1.00 . A A . 18 TYR H 1 1
10 9607 1 1 18 TYR HA H -35.956 -0.169 -15.071 1.00 . A A . 18 TYR HA 1 1
10 9608 1 1 18 TYR HB2 H -34.117 1.320 -14.520 1.00 . A A . 18 TYR HB2 1 1
10 9609 1 1 18 TYR HB3 H -33.515 1.239 -16.176 1.00 . A A . 18 TYR HB3 1 1
10 9610 1 1 18 TYR HD1 H -36.469 2.248 -14.128 1.00 . A A . 18 TYR HD1 1 1
10 9611 1 1 18 TYR HD2 H -34.368 2.676 -17.851 1.00 . A A . 18 TYR HD2 1 1
10 9612 1 1 18 TYR HE1 H -37.985 4.102 -14.772 1.00 . A A . 18 TYR HE1 1 1
10 9613 1 1 18 TYR HE2 H -35.885 4.531 -18.493 1.00 . A A . 18 TYR HE2 1 1
10 9614 1 1 18 TYR HH H -38.695 5.084 -17.357 1.00 . A A . 18 TYR HH 1 1
10 9615 1 1 18 TYR N N -34.214 -1.229 -15.470 1.00 . A A . 18 TYR N 1 1
10 9616 1 1 18 TYR O O -36.851 -0.108 -17.416 1.00 . A A . 18 TYR O 1 1
10 9617 1 1 18 TYR OH O -37.877 5.468 -17.031 1.00 . A A . 18 TYR OH 1 1
10 9618 1 1 19 TYR C C -35.902 -1.810 -19.788 1.00 . A A . 19 TYR C 1 1
10 9619 1 1 19 TYR CA C -35.143 -0.510 -19.542 1.00 . A A . 19 TYR CA 1 1
10 9620 1 1 19 TYR CB C -33.906 -0.458 -20.440 1.00 . A A . 19 TYR CB 1 1
10 9621 1 1 19 TYR CD1 C -33.766 1.888 -21.348 1.00 . A A . 19 TYR CD1 1 1
10 9622 1 1 19 TYR CD2 C -32.353 1.277 -19.474 1.00 . A A . 19 TYR CD2 1 1
10 9623 1 1 19 TYR CE1 C -33.231 3.182 -21.329 1.00 . A A . 19 TYR CE1 1 1
10 9624 1 1 19 TYR CE2 C -31.817 2.569 -19.456 1.00 . A A . 19 TYR CE2 1 1
10 9625 1 1 19 TYR CG C -33.327 0.936 -20.420 1.00 . A A . 19 TYR CG 1 1
10 9626 1 1 19 TYR CZ C -32.256 3.523 -20.383 1.00 . A A . 19 TYR CZ 1 1
10 9627 1 1 19 TYR H H -33.794 -0.467 -17.910 1.00 . A A . 19 TYR H 1 1
10 9628 1 1 19 TYR HA H -35.785 0.322 -19.785 1.00 . A A . 19 TYR HA 1 1
10 9629 1 1 19 TYR HB2 H -33.168 -1.160 -20.080 1.00 . A A . 19 TYR HB2 1 1
10 9630 1 1 19 TYR HB3 H -34.184 -0.717 -21.451 1.00 . A A . 19 TYR HB3 1 1
10 9631 1 1 19 TYR HD1 H -34.518 1.627 -22.077 1.00 . A A . 19 TYR HD1 1 1
10 9632 1 1 19 TYR HD2 H -32.014 0.541 -18.759 1.00 . A A . 19 TYR HD2 1 1
10 9633 1 1 19 TYR HE1 H -33.568 3.917 -22.045 1.00 . A A . 19 TYR HE1 1 1
10 9634 1 1 19 TYR HE2 H -31.066 2.834 -18.727 1.00 . A A . 19 TYR HE2 1 1
10 9635 1 1 19 TYR HH H -31.261 4.937 -21.192 1.00 . A A . 19 TYR HH 1 1
10 9636 1 1 19 TYR N N -34.744 -0.406 -18.141 1.00 . A A . 19 TYR N 1 1
10 9637 1 1 19 TYR O O -36.829 -1.857 -20.596 1.00 . A A . 19 TYR O 1 1
10 9638 1 1 19 TYR OH O -31.728 4.798 -20.365 1.00 . A A . 19 TYR OH 1 1
10 9639 1 1 20 ASP C C -37.461 -4.205 -18.483 1.00 . A A . 20 ASP C 1 1
10 9640 1 1 20 ASP CA C -36.133 -4.165 -19.232 1.00 . A A . 20 ASP CA 1 1
10 9641 1 1 20 ASP CB C -35.211 -5.264 -18.703 1.00 . A A . 20 ASP CB 1 1
10 9642 1 1 20 ASP CG C -34.019 -5.439 -19.637 1.00 . A A . 20 ASP CG 1 1
10 9643 1 1 20 ASP H H -34.750 -2.759 -18.459 1.00 . A A . 20 ASP H 1 1
10 9644 1 1 20 ASP HA H -36.320 -4.345 -20.280 1.00 . A A . 20 ASP HA 1 1
10 9645 1 1 20 ASP HB2 H -34.861 -4.993 -17.719 1.00 . A A . 20 ASP HB2 1 1
10 9646 1 1 20 ASP HB3 H -35.759 -6.193 -18.645 1.00 . A A . 20 ASP HB3 1 1
10 9647 1 1 20 ASP N N -35.494 -2.861 -19.088 1.00 . A A . 20 ASP N 1 1
10 9648 1 1 20 ASP O O -38.221 -5.164 -18.606 1.00 . A A . 20 ASP O 1 1
10 9649 1 1 20 ASP OD1 O -34.074 -4.924 -20.741 1.00 . A A . 20 ASP OD1 1 1
10 9650 1 1 20 ASP OD2 O -33.067 -6.087 -19.233 1.00 . A A . 20 ASP OD2 1 1
10 9651 1 1 21 TYR C C -40.176 -3.111 -17.879 1.00 . A A . 21 TYR C 1 1
10 9652 1 1 21 TYR CA C -38.977 -3.107 -16.938 1.00 . A A . 21 TYR CA 1 1
10 9653 1 1 21 TYR CB C -39.006 -1.845 -16.076 1.00 . A A . 21 TYR CB 1 1
10 9654 1 1 21 TYR CD1 C -40.495 -2.585 -14.180 1.00 . A A . 21 TYR CD1 1 1
10 9655 1 1 21 TYR CD2 C -41.333 -0.934 -15.747 1.00 . A A . 21 TYR CD2 1 1
10 9656 1 1 21 TYR CE1 C -41.704 -2.531 -13.478 1.00 . A A . 21 TYR CE1 1 1
10 9657 1 1 21 TYR CE2 C -42.542 -0.879 -15.043 1.00 . A A . 21 TYR CE2 1 1
10 9658 1 1 21 TYR CG C -40.310 -1.786 -15.317 1.00 . A A . 21 TYR CG 1 1
10 9659 1 1 21 TYR CZ C -42.728 -1.677 -13.908 1.00 . A A . 21 TYR CZ 1 1
10 9660 1 1 21 TYR H H -37.094 -2.424 -17.639 1.00 . A A . 21 TYR H 1 1
10 9661 1 1 21 TYR HA H -39.031 -3.971 -16.295 1.00 . A A . 21 TYR HA 1 1
10 9662 1 1 21 TYR HB2 H -38.183 -1.866 -15.378 1.00 . A A . 21 TYR HB2 1 1
10 9663 1 1 21 TYR HB3 H -38.920 -0.975 -16.709 1.00 . A A . 21 TYR HB3 1 1
10 9664 1 1 21 TYR HD1 H -39.705 -3.242 -13.849 1.00 . A A . 21 TYR HD1 1 1
10 9665 1 1 21 TYR HD2 H -41.191 -0.317 -16.622 1.00 . A A . 21 TYR HD2 1 1
10 9666 1 1 21 TYR HE1 H -41.846 -3.146 -12.601 1.00 . A A . 21 TYR HE1 1 1
10 9667 1 1 21 TYR HE2 H -43.332 -0.222 -15.375 1.00 . A A . 21 TYR HE2 1 1
10 9668 1 1 21 TYR HH H -43.989 -0.757 -12.810 1.00 . A A . 21 TYR HH 1 1
10 9669 1 1 21 TYR N N -37.736 -3.162 -17.704 1.00 . A A . 21 TYR N 1 1
10 9670 1 1 21 TYR O O -41.151 -3.825 -17.650 1.00 . A A . 21 TYR O 1 1
10 9671 1 1 21 TYR OH O -43.918 -1.626 -13.213 1.00 . A A . 21 TYR OH 1 1
10 9672 1 1 22 GLU C C -41.462 -3.601 -20.503 1.00 . A A . 22 GLU C 1 1
10 9673 1 1 22 GLU CA C -41.211 -2.232 -19.878 1.00 . A A . 22 GLU CA 1 1
10 9674 1 1 22 GLU CB C -40.886 -1.218 -20.978 1.00 . A A . 22 GLU CB 1 1
10 9675 1 1 22 GLU CD C -40.425 1.198 -21.434 1.00 . A A . 22 GLU CD 1 1
10 9676 1 1 22 GLU CG C -40.922 0.197 -20.397 1.00 . A A . 22 GLU CG 1 1
10 9677 1 1 22 GLU H H -39.321 -1.735 -19.050 1.00 . A A . 22 GLU H 1 1
10 9678 1 1 22 GLU HA H -42.102 -1.913 -19.359 1.00 . A A . 22 GLU HA 1 1
10 9679 1 1 22 GLU HB2 H -39.903 -1.421 -21.375 1.00 . A A . 22 GLU HB2 1 1
10 9680 1 1 22 GLU HB3 H -41.618 -1.299 -21.767 1.00 . A A . 22 GLU HB3 1 1
10 9681 1 1 22 GLU HG2 H -41.936 0.443 -20.116 1.00 . A A . 22 GLU HG2 1 1
10 9682 1 1 22 GLU HG3 H -40.288 0.242 -19.523 1.00 . A A . 22 GLU HG3 1 1
10 9683 1 1 22 GLU N N -40.108 -2.306 -18.928 1.00 . A A . 22 GLU N 1 1
10 9684 1 1 22 GLU O O -42.610 -4.008 -20.682 1.00 . A A . 22 GLU O 1 1
10 9685 1 1 22 GLU OE1 O -39.867 0.763 -22.428 1.00 . A A . 22 GLU OE1 1 1
10 9686 1 1 22 GLU OE2 O -40.610 2.385 -21.219 1.00 . A A . 22 GLU OE2 1 1
10 9687 1 1 23 THR C C -41.026 -6.649 -20.398 1.00 . A A . 23 THR C 1 1
10 9688 1 1 23 THR CA C -40.518 -5.639 -21.427 1.00 . A A . 23 THR CA 1 1
10 9689 1 1 23 THR CB C -39.167 -6.102 -21.974 1.00 . A A . 23 THR CB 1 1
10 9690 1 1 23 THR CG2 C -38.697 -5.136 -23.062 1.00 . A A . 23 THR CG2 1 1
10 9691 1 1 23 THR H H -39.493 -3.946 -20.664 1.00 . A A . 23 THR H 1 1
10 9692 1 1 23 THR HA H -41.223 -5.585 -22.242 1.00 . A A . 23 THR HA 1 1
10 9693 1 1 23 THR HB H -39.268 -7.090 -22.396 1.00 . A A . 23 THR HB 1 1
10 9694 1 1 23 THR HG1 H -37.400 -6.501 -21.266 1.00 . A A . 23 THR HG1 1 1
10 9695 1 1 23 THR HG21 H -38.701 -5.641 -24.018 1.00 . A A . 23 THR HG21 1 1
10 9696 1 1 23 THR HG22 H -37.696 -4.800 -22.837 1.00 . A A . 23 THR HG22 1 1
10 9697 1 1 23 THR HG23 H -39.362 -4.286 -23.101 1.00 . A A . 23 THR HG23 1 1
10 9698 1 1 23 THR N N -40.386 -4.313 -20.829 1.00 . A A . 23 THR N 1 1
10 9699 1 1 23 THR O O -41.830 -7.514 -20.718 1.00 . A A . 23 THR O 1 1
10 9700 1 1 23 THR OG1 O -38.216 -6.133 -20.919 1.00 . A A . 23 THR OG1 1 1
10 9701 1 1 24 VAL C C -42.429 -7.704 -18.078 1.00 . A A . 24 VAL C 1 1
10 9702 1 1 24 VAL CA C -40.923 -7.461 -18.101 1.00 . A A . 24 VAL CA 1 1
10 9703 1 1 24 VAL CB C -40.463 -6.931 -16.740 1.00 . A A . 24 VAL CB 1 1
10 9704 1 1 24 VAL CG1 C -41.165 -7.710 -15.627 1.00 . A A . 24 VAL CG1 1 1
10 9705 1 1 24 VAL CG2 C -38.949 -7.120 -16.607 1.00 . A A . 24 VAL CG2 1 1
10 9706 1 1 24 VAL H H -39.870 -5.843 -18.983 1.00 . A A . 24 VAL H 1 1
10 9707 1 1 24 VAL HA H -40.432 -8.407 -18.279 1.00 . A A . 24 VAL HA 1 1
10 9708 1 1 24 VAL HB H -40.709 -5.885 -16.657 1.00 . A A . 24 VAL HB 1 1
10 9709 1 1 24 VAL HG11 H -41.235 -8.752 -15.905 1.00 . A A . 24 VAL HG11 1 1
10 9710 1 1 24 VAL HG12 H -42.158 -7.310 -15.478 1.00 . A A . 24 VAL HG12 1 1
10 9711 1 1 24 VAL HG13 H -40.599 -7.619 -14.712 1.00 . A A . 24 VAL HG13 1 1
10 9712 1 1 24 VAL HG21 H -38.514 -7.259 -17.586 1.00 . A A . 24 VAL HG21 1 1
10 9713 1 1 24 VAL HG22 H -38.748 -7.989 -15.997 1.00 . A A . 24 VAL HG22 1 1
10 9714 1 1 24 VAL HG23 H -38.516 -6.247 -16.142 1.00 . A A . 24 VAL HG23 1 1
10 9715 1 1 24 VAL N N -40.539 -6.537 -19.169 1.00 . A A . 24 VAL N 1 1
10 9716 1 1 24 VAL O O -42.885 -8.744 -17.610 1.00 . A A . 24 VAL O 1 1
10 9717 1 1 25 ARG C C -44.995 -8.025 -19.691 1.00 . A A . 25 ARG C 1 1
10 9718 1 1 25 ARG CA C -44.645 -6.960 -18.641 1.00 . A A . 25 ARG CA 1 1
10 9719 1 1 25 ARG CB C -45.345 -5.643 -18.987 1.00 . A A . 25 ARG CB 1 1
10 9720 1 1 25 ARG CD C -47.553 -4.517 -19.290 1.00 . A A . 25 ARG CD 1 1
10 9721 1 1 25 ARG CG C -46.863 -5.841 -18.964 1.00 . A A . 25 ARG CG 1 1
10 9722 1 1 25 ARG CZ C -47.931 -3.497 -17.119 1.00 . A A . 25 ARG CZ 1 1
10 9723 1 1 25 ARG H H -42.775 -5.983 -19.011 1.00 . A A . 25 ARG H 1 1
10 9724 1 1 25 ARG HA H -44.984 -7.295 -17.672 1.00 . A A . 25 ARG HA 1 1
10 9725 1 1 25 ARG HB2 H -45.069 -4.889 -18.264 1.00 . A A . 25 ARG HB2 1 1
10 9726 1 1 25 ARG HB3 H -45.041 -5.321 -19.973 1.00 . A A . 25 ARG HB3 1 1
10 9727 1 1 25 ARG HD2 H -47.202 -4.155 -20.244 1.00 . A A . 25 ARG HD2 1 1
10 9728 1 1 25 ARG HD3 H -48.621 -4.674 -19.338 1.00 . A A . 25 ARG HD3 1 1
10 9729 1 1 25 ARG HE H -46.534 -2.879 -18.412 1.00 . A A . 25 ARG HE 1 1
10 9730 1 1 25 ARG HG2 H -47.143 -6.582 -19.698 1.00 . A A . 25 ARG HG2 1 1
10 9731 1 1 25 ARG HG3 H -47.169 -6.171 -17.982 1.00 . A A . 25 ARG HG3 1 1
10 9732 1 1 25 ARG HH11 H -49.118 -5.034 -17.604 1.00 . A A . 25 ARG HH11 1 1
10 9733 1 1 25 ARG HH12 H -49.403 -4.328 -16.048 1.00 . A A . 25 ARG HH12 1 1
10 9734 1 1 25 ARG HH21 H -46.901 -1.951 -16.374 1.00 . A A . 25 ARG HH21 1 1
10 9735 1 1 25 ARG HH22 H -48.149 -2.584 -15.351 1.00 . A A . 25 ARG HH22 1 1
10 9736 1 1 25 ARG N N -43.200 -6.765 -18.601 1.00 . A A . 25 ARG N 1 1
10 9737 1 1 25 ARG NE N -47.252 -3.529 -18.262 1.00 . A A . 25 ARG NE 1 1
10 9738 1 1 25 ARG NH1 N -48.892 -4.354 -16.908 1.00 . A A . 25 ARG NH1 1 1
10 9739 1 1 25 ARG NH2 N -47.638 -2.607 -16.210 1.00 . A A . 25 ARG NH2 1 1
10 9740 1 1 25 ARG O O -45.684 -9.003 -19.402 1.00 . A A . 25 ARG O 1 1
10 9741 1 1 26 ASN C C -43.667 -9.761 -22.180 1.00 . A A . 26 ASN C 1 1
10 9742 1 1 26 ASN CA C -44.770 -8.712 -22.029 1.00 . A A . 26 ASN CA 1 1
10 9743 1 1 26 ASN CB C -44.887 -7.911 -23.327 1.00 . A A . 26 ASN CB 1 1
10 9744 1 1 26 ASN CG C -46.040 -6.919 -23.226 1.00 . A A . 26 ASN CG 1 1
10 9745 1 1 26 ASN H H -44.002 -6.980 -21.063 1.00 . A A . 26 ASN H 1 1
10 9746 1 1 26 ASN HA H -45.707 -9.218 -21.855 1.00 . A A . 26 ASN HA 1 1
10 9747 1 1 26 ASN HB2 H -43.966 -7.375 -23.501 1.00 . A A . 26 ASN HB2 1 1
10 9748 1 1 26 ASN HB3 H -45.069 -8.587 -24.150 1.00 . A A . 26 ASN HB3 1 1
10 9749 1 1 26 ASN HD21 H -47.413 -8.318 -22.913 1.00 . A A . 26 ASN HD21 1 1
10 9750 1 1 26 ASN HD22 H -47.995 -6.724 -22.942 1.00 . A A . 26 ASN HD22 1 1
10 9751 1 1 26 ASN N N -44.515 -7.802 -20.910 1.00 . A A . 26 ASN N 1 1
10 9752 1 1 26 ASN ND2 N -47.250 -7.356 -23.008 1.00 . A A . 26 ASN ND2 1 1
10 9753 1 1 26 ASN O O -43.732 -10.613 -23.070 1.00 . A A . 26 ASN O 1 1
10 9754 1 1 26 ASN OD1 O -45.833 -5.711 -23.347 1.00 . A A . 26 ASN OD1 1 1
10 9755 1 1 27 GLY C C -41.983 -12.077 -21.194 1.00 . A A . 27 GLY C 1 1
10 9756 1 1 27 GLY CA C -41.536 -10.632 -21.411 1.00 . A A . 27 GLY CA 1 1
10 9757 1 1 27 GLY H H -42.641 -8.998 -20.638 1.00 . A A . 27 GLY H 1 1
10 9758 1 1 27 GLY HA2 H -41.077 -10.551 -22.386 1.00 . A A . 27 GLY HA2 1 1
10 9759 1 1 27 GLY HA3 H -40.805 -10.376 -20.658 1.00 . A A . 27 GLY HA3 1 1
10 9760 1 1 27 GLY N N -42.649 -9.690 -21.331 1.00 . A A . 27 GLY N 1 1
10 9761 1 1 27 GLY O O -41.524 -12.983 -21.889 1.00 . A A . 27 GLY O 1 1
10 9762 1 1 28 GLY C C -44.069 -14.255 -21.117 1.00 . A A . 28 GLY C 1 1
10 9763 1 1 28 GLY CA C -43.336 -13.642 -19.927 1.00 . A A . 28 GLY CA 1 1
10 9764 1 1 28 GLY H H -43.188 -11.536 -19.689 1.00 . A A . 28 GLY H 1 1
10 9765 1 1 28 GLY HA2 H -42.489 -14.264 -19.675 1.00 . A A . 28 GLY HA2 1 1
10 9766 1 1 28 GLY HA3 H -44.008 -13.602 -19.083 1.00 . A A . 28 GLY HA3 1 1
10 9767 1 1 28 GLY N N -42.863 -12.292 -20.221 1.00 . A A . 28 GLY N 1 1
10 9768 1 1 28 GLY O O -43.878 -15.429 -21.437 1.00 . A A . 28 GLY O 1 1
10 9769 1 1 29 LEU C C -44.782 -14.442 -23.999 1.00 . A A . 29 LEU C 1 1
10 9770 1 1 29 LEU CA C -45.706 -13.964 -22.879 1.00 . A A . 29 LEU CA 1 1
10 9771 1 1 29 LEU CB C -46.629 -12.852 -23.397 1.00 . A A . 29 LEU CB 1 1
10 9772 1 1 29 LEU CD1 C -48.319 -14.535 -24.172 1.00 . A A . 29 LEU CD1 1 1
10 9773 1 1 29 LEU CD2 C -48.357 -12.217 -25.087 1.00 . A A . 29 LEU CD2 1 1
10 9774 1 1 29 LEU CG C -47.452 -13.348 -24.594 1.00 . A A . 29 LEU CG 1 1
10 9775 1 1 29 LEU H H -45.062 -12.554 -21.415 1.00 . A A . 29 LEU H 1 1
10 9776 1 1 29 LEU HA H -46.311 -14.792 -22.546 1.00 . A A . 29 LEU HA 1 1
10 9777 1 1 29 LEU HB2 H -47.300 -12.547 -22.607 1.00 . A A . 29 LEU HB2 1 1
10 9778 1 1 29 LEU HB3 H -46.032 -12.006 -23.703 1.00 . A A . 29 LEU HB3 1 1
10 9779 1 1 29 LEU HD11 H -47.753 -15.450 -24.279 1.00 . A A . 29 LEU HD11 1 1
10 9780 1 1 29 LEU HD12 H -49.198 -14.582 -24.798 1.00 . A A . 29 LEU HD12 1 1
10 9781 1 1 29 LEU HD13 H -48.617 -14.416 -23.141 1.00 . A A . 29 LEU HD13 1 1
10 9782 1 1 29 LEU HD21 H -49.021 -11.913 -24.289 1.00 . A A . 29 LEU HD21 1 1
10 9783 1 1 29 LEU HD22 H -48.941 -12.561 -25.928 1.00 . A A . 29 LEU HD22 1 1
10 9784 1 1 29 LEU HD23 H -47.752 -11.375 -25.388 1.00 . A A . 29 LEU HD23 1 1
10 9785 1 1 29 LEU HG H -46.791 -13.650 -25.393 1.00 . A A . 29 LEU HG 1 1
10 9786 1 1 29 LEU N N -44.928 -13.465 -21.748 1.00 . A A . 29 LEU N 1 1
10 9787 1 1 29 LEU O O -44.968 -15.531 -24.542 1.00 . A A . 29 LEU O 1 1
10 9788 1 1 30 ILE C C -42.075 -15.244 -25.073 1.00 . A A . 30 ILE C 1 1
10 9789 1 1 30 ILE CA C -42.863 -13.979 -25.413 1.00 . A A . 30 ILE CA 1 1
10 9790 1 1 30 ILE CB C -41.889 -12.823 -25.649 1.00 . A A . 30 ILE CB 1 1
10 9791 1 1 30 ILE CD1 C -41.755 -10.393 -26.225 1.00 . A A . 30 ILE CD1 1 1
10 9792 1 1 30 ILE CG1 C -42.644 -11.638 -26.257 1.00 . A A . 30 ILE CG1 1 1
10 9793 1 1 30 ILE CG2 C -40.786 -13.270 -26.610 1.00 . A A . 30 ILE CG2 1 1
10 9794 1 1 30 ILE H H -43.706 -12.753 -23.903 1.00 . A A . 30 ILE H 1 1
10 9795 1 1 30 ILE HA H -43.420 -14.150 -26.321 1.00 . A A . 30 ILE HA 1 1
10 9796 1 1 30 ILE HB H -41.449 -12.526 -24.708 1.00 . A A . 30 ILE HB 1 1
10 9797 1 1 30 ILE HD11 H -42.274 -9.567 -26.684 1.00 . A A . 30 ILE HD11 1 1
10 9798 1 1 30 ILE HD12 H -40.841 -10.591 -26.768 1.00 . A A . 30 ILE HD12 1 1
10 9799 1 1 30 ILE HD13 H -41.517 -10.146 -25.201 1.00 . A A . 30 ILE HD13 1 1
10 9800 1 1 30 ILE HG12 H -42.909 -11.866 -27.279 1.00 . A A . 30 ILE HG12 1 1
10 9801 1 1 30 ILE HG13 H -43.541 -11.450 -25.686 1.00 . A A . 30 ILE HG13 1 1
10 9802 1 1 30 ILE HG21 H -40.277 -12.403 -27.003 1.00 . A A . 30 ILE HG21 1 1
10 9803 1 1 30 ILE HG22 H -41.224 -13.830 -27.423 1.00 . A A . 30 ILE HG22 1 1
10 9804 1 1 30 ILE HG23 H -40.079 -13.893 -26.082 1.00 . A A . 30 ILE HG23 1 1
10 9805 1 1 30 ILE N N -43.796 -13.625 -24.348 1.00 . A A . 30 ILE N 1 1
10 9806 1 1 30 ILE O O -41.905 -16.132 -25.915 1.00 . A A . 30 ILE O 1 1
10 9807 1 1 31 PHE C C -41.654 -17.763 -23.492 1.00 . A A . 31 PHE C 1 1
10 9808 1 1 31 PHE CA C -40.831 -16.484 -23.393 1.00 . A A . 31 PHE CA 1 1
10 9809 1 1 31 PHE CB C -40.372 -16.282 -21.947 1.00 . A A . 31 PHE CB 1 1
10 9810 1 1 31 PHE CD1 C -38.269 -17.669 -21.877 1.00 . A A . 31 PHE CD1 1 1
10 9811 1 1 31 PHE CD2 C -40.223 -18.451 -20.674 1.00 . A A . 31 PHE CD2 1 1
10 9812 1 1 31 PHE CE1 C -37.554 -18.795 -21.451 1.00 . A A . 31 PHE CE1 1 1
10 9813 1 1 31 PHE CE2 C -39.509 -19.579 -20.248 1.00 . A A . 31 PHE CE2 1 1
10 9814 1 1 31 PHE CG C -39.604 -17.498 -21.488 1.00 . A A . 31 PHE CG 1 1
10 9815 1 1 31 PHE CZ C -38.175 -19.749 -20.637 1.00 . A A . 31 PHE CZ 1 1
10 9816 1 1 31 PHE H H -41.772 -14.608 -23.192 1.00 . A A . 31 PHE H 1 1
10 9817 1 1 31 PHE HA H -39.957 -16.582 -24.021 1.00 . A A . 31 PHE HA 1 1
10 9818 1 1 31 PHE HB2 H -39.735 -15.409 -21.891 1.00 . A A . 31 PHE HB2 1 1
10 9819 1 1 31 PHE HB3 H -41.233 -16.140 -21.313 1.00 . A A . 31 PHE HB3 1 1
10 9820 1 1 31 PHE HD1 H -37.790 -16.931 -22.505 1.00 . A A . 31 PHE HD1 1 1
10 9821 1 1 31 PHE HD2 H -41.252 -18.319 -20.374 1.00 . A A . 31 PHE HD2 1 1
10 9822 1 1 31 PHE HE1 H -36.526 -18.927 -21.751 1.00 . A A . 31 PHE HE1 1 1
10 9823 1 1 31 PHE HE2 H -39.987 -20.314 -19.619 1.00 . A A . 31 PHE HE2 1 1
10 9824 1 1 31 PHE HZ H -37.624 -20.618 -20.308 1.00 . A A . 31 PHE HZ 1 1
10 9825 1 1 31 PHE N N -41.599 -15.327 -23.835 1.00 . A A . 31 PHE N 1 1
10 9826 1 1 31 PHE O O -41.167 -18.790 -23.963 1.00 . A A . 31 PHE O 1 1
10 9827 1 1 32 ALA C C -43.962 -19.413 -24.436 1.00 . A A . 32 ALA C 1 1
10 9828 1 1 32 ALA CA C -43.757 -18.879 -23.021 1.00 . A A . 32 ALA CA 1 1
10 9829 1 1 32 ALA CB C -45.113 -18.528 -22.409 1.00 . A A . 32 ALA CB 1 1
10 9830 1 1 32 ALA H H -43.220 -16.870 -22.621 1.00 . A A . 32 ALA H 1 1
10 9831 1 1 32 ALA HA H -43.299 -19.652 -22.422 1.00 . A A . 32 ALA HA 1 1
10 9832 1 1 32 ALA HB1 H -45.664 -19.435 -22.210 1.00 . A A . 32 ALA HB1 1 1
10 9833 1 1 32 ALA HB2 H -45.672 -17.911 -23.099 1.00 . A A . 32 ALA HB2 1 1
10 9834 1 1 32 ALA HB3 H -44.963 -17.989 -21.486 1.00 . A A . 32 ALA HB3 1 1
10 9835 1 1 32 ALA N N -42.893 -17.705 -23.014 1.00 . A A . 32 ALA N 1 1
10 9836 1 1 32 ALA O O -43.945 -20.625 -24.649 1.00 . A A . 32 ALA O 1 1
10 9837 1 1 33 GLY C C -43.161 -19.742 -27.296 1.00 . A A . 33 GLY C 1 1
10 9838 1 1 33 GLY CA C -44.367 -18.963 -26.782 1.00 . A A . 33 GLY CA 1 1
10 9839 1 1 33 GLY H H -44.180 -17.563 -25.209 1.00 . A A . 33 GLY H 1 1
10 9840 1 1 33 GLY HA2 H -45.242 -19.596 -26.822 1.00 . A A . 33 GLY HA2 1 1
10 9841 1 1 33 GLY HA3 H -44.525 -18.100 -27.410 1.00 . A A . 33 GLY HA3 1 1
10 9842 1 1 33 GLY N N -44.159 -18.523 -25.406 1.00 . A A . 33 GLY N 1 1
10 9843 1 1 33 GLY O O -43.311 -20.763 -27.966 1.00 . A A . 33 GLY O 1 1
10 9844 1 1 34 LEU C C -40.643 -21.309 -26.664 1.00 . A A . 34 LEU C 1 1
10 9845 1 1 34 LEU CA C -40.744 -19.956 -27.371 1.00 . A A . 34 LEU CA 1 1
10 9846 1 1 34 LEU CB C -39.521 -19.092 -27.030 1.00 . A A . 34 LEU CB 1 1
10 9847 1 1 34 LEU CD1 C -38.253 -20.013 -28.991 1.00 . A A . 34 LEU CD1 1 1
10 9848 1 1 34 LEU CD2 C -37.030 -18.914 -27.116 1.00 . A A . 34 LEU CD2 1 1
10 9849 1 1 34 LEU CG C -38.229 -19.792 -27.476 1.00 . A A . 34 LEU CG 1 1
10 9850 1 1 34 LEU H H -41.903 -18.470 -26.387 1.00 . A A . 34 LEU H 1 1
10 9851 1 1 34 LEU HA H -40.780 -20.117 -28.437 1.00 . A A . 34 LEU HA 1 1
10 9852 1 1 34 LEU HB2 H -39.605 -18.140 -27.537 1.00 . A A . 34 LEU HB2 1 1
10 9853 1 1 34 LEU HB3 H -39.486 -18.928 -25.964 1.00 . A A . 34 LEU HB3 1 1
10 9854 1 1 34 LEU HD11 H -38.699 -20.973 -29.207 1.00 . A A . 34 LEU HD11 1 1
10 9855 1 1 34 LEU HD12 H -37.242 -19.992 -29.373 1.00 . A A . 34 LEU HD12 1 1
10 9856 1 1 34 LEU HD13 H -38.832 -19.233 -29.462 1.00 . A A . 34 LEU HD13 1 1
10 9857 1 1 34 LEU HD21 H -36.176 -19.210 -27.707 1.00 . A A . 34 LEU HD21 1 1
10 9858 1 1 34 LEU HD22 H -36.799 -19.031 -26.068 1.00 . A A . 34 LEU HD22 1 1
10 9859 1 1 34 LEU HD23 H -37.267 -17.879 -27.319 1.00 . A A . 34 LEU HD23 1 1
10 9860 1 1 34 LEU HG H -38.141 -20.744 -26.975 1.00 . A A . 34 LEU HG 1 1
10 9861 1 1 34 LEU N N -41.965 -19.271 -26.955 1.00 . A A . 34 LEU N 1 1
10 9862 1 1 34 LEU O O -40.251 -22.317 -27.258 1.00 . A A . 34 LEU O 1 1
10 9863 1 1 35 ALA C C -41.856 -23.591 -25.192 1.00 . A A . 35 ALA C 1 1
10 9864 1 1 35 ALA CA C -40.951 -22.522 -24.585 1.00 . A A . 35 ALA CA 1 1
10 9865 1 1 35 ALA CB C -41.393 -22.227 -23.150 1.00 . A A . 35 ALA CB 1 1
10 9866 1 1 35 ALA H H -41.301 -20.453 -25.003 1.00 . A A . 35 ALA H 1 1
10 9867 1 1 35 ALA HA H -39.935 -22.889 -24.570 1.00 . A A . 35 ALA HA 1 1
10 9868 1 1 35 ALA HB1 H -41.255 -23.109 -22.543 1.00 . A A . 35 ALA HB1 1 1
10 9869 1 1 35 ALA HB2 H -42.435 -21.946 -23.146 1.00 . A A . 35 ALA HB2 1 1
10 9870 1 1 35 ALA HB3 H -40.800 -21.417 -22.752 1.00 . A A . 35 ALA HB3 1 1
10 9871 1 1 35 ALA N N -41.004 -21.305 -25.385 1.00 . A A . 35 ALA N 1 1
10 9872 1 1 35 ALA O O -41.463 -24.743 -25.315 1.00 . A A . 35 ALA O 1 1
10 9873 1 1 36 PHE C C -43.583 -24.787 -27.380 1.00 . A A . 36 PHE C 1 1
10 9874 1 1 36 PHE CA C -44.067 -24.131 -26.081 1.00 . A A . 36 PHE CA 1 1
10 9875 1 1 36 PHE CB C -45.378 -23.391 -26.348 1.00 . A A . 36 PHE CB 1 1
10 9876 1 1 36 PHE CD1 C -47.061 -25.257 -26.161 1.00 . A A . 36 PHE CD1 1 1
10 9877 1 1 36 PHE CD2 C -46.608 -24.313 -28.348 1.00 . A A . 36 PHE CD2 1 1
10 9878 1 1 36 PHE CE1 C -47.984 -26.141 -26.733 1.00 . A A . 36 PHE CE1 1 1
10 9879 1 1 36 PHE CE2 C -47.531 -25.198 -28.920 1.00 . A A . 36 PHE CE2 1 1
10 9880 1 1 36 PHE CG C -46.373 -24.342 -26.968 1.00 . A A . 36 PHE CG 1 1
10 9881 1 1 36 PHE CZ C -48.219 -26.111 -28.113 1.00 . A A . 36 PHE CZ 1 1
10 9882 1 1 36 PHE H H -43.344 -22.278 -25.319 1.00 . A A . 36 PHE H 1 1
10 9883 1 1 36 PHE HA H -44.255 -24.905 -25.353 1.00 . A A . 36 PHE HA 1 1
10 9884 1 1 36 PHE HB2 H -45.774 -23.011 -25.419 1.00 . A A . 36 PHE HB2 1 1
10 9885 1 1 36 PHE HB3 H -45.198 -22.570 -27.027 1.00 . A A . 36 PHE HB3 1 1
10 9886 1 1 36 PHE HD1 H -46.880 -25.281 -25.097 1.00 . A A . 36 PHE HD1 1 1
10 9887 1 1 36 PHE HD2 H -46.078 -23.607 -28.971 1.00 . A A . 36 PHE HD2 1 1
10 9888 1 1 36 PHE HE1 H -48.514 -26.846 -26.111 1.00 . A A . 36 PHE HE1 1 1
10 9889 1 1 36 PHE HE2 H -47.712 -25.174 -29.985 1.00 . A A . 36 PHE HE2 1 1
10 9890 1 1 36 PHE HZ H -48.931 -26.793 -28.554 1.00 . A A . 36 PHE HZ 1 1
10 9891 1 1 36 PHE N N -43.081 -23.199 -25.526 1.00 . A A . 36 PHE N 1 1
10 9892 1 1 36 PHE O O -43.716 -26.002 -27.556 1.00 . A A . 36 PHE O 1 1
10 9893 1 1 37 ILE C C -41.533 -25.605 -29.375 1.00 . A A . 37 ILE C 1 1
10 9894 1 1 37 ILE CA C -42.591 -24.523 -29.580 1.00 . A A . 37 ILE CA 1 1
10 9895 1 1 37 ILE CB C -42.012 -23.397 -30.438 1.00 . A A . 37 ILE CB 1 1
10 9896 1 1 37 ILE CD1 C -42.540 -21.187 -31.483 1.00 . A A . 37 ILE CD1 1 1
10 9897 1 1 37 ILE CG1 C -43.138 -22.452 -30.865 1.00 . A A . 37 ILE CG1 1 1
10 9898 1 1 37 ILE CG2 C -41.346 -23.991 -31.681 1.00 . A A . 37 ILE CG2 1 1
10 9899 1 1 37 ILE H H -42.986 -23.024 -28.126 1.00 . A A . 37 ILE H 1 1
10 9900 1 1 37 ILE HA H -43.434 -24.953 -30.098 1.00 . A A . 37 ILE HA 1 1
10 9901 1 1 37 ILE HB H -41.278 -22.849 -29.863 1.00 . A A . 37 ILE HB 1 1
10 9902 1 1 37 ILE HD11 H -41.495 -21.351 -31.696 1.00 . A A . 37 ILE HD11 1 1
10 9903 1 1 37 ILE HD12 H -42.642 -20.365 -30.790 1.00 . A A . 37 ILE HD12 1 1
10 9904 1 1 37 ILE HD13 H -43.063 -20.953 -32.398 1.00 . A A . 37 ILE HD13 1 1
10 9905 1 1 37 ILE HG12 H -43.766 -22.947 -31.591 1.00 . A A . 37 ILE HG12 1 1
10 9906 1 1 37 ILE HG13 H -43.729 -22.185 -30.001 1.00 . A A . 37 ILE HG13 1 1
10 9907 1 1 37 ILE HG21 H -40.397 -24.425 -31.408 1.00 . A A . 37 ILE HG21 1 1
10 9908 1 1 37 ILE HG22 H -41.189 -23.213 -32.412 1.00 . A A . 37 ILE HG22 1 1
10 9909 1 1 37 ILE HG23 H -41.984 -24.756 -32.100 1.00 . A A . 37 ILE HG23 1 1
10 9910 1 1 37 ILE N N -43.048 -23.988 -28.297 1.00 . A A . 37 ILE N 1 1
10 9911 1 1 37 ILE O O -41.566 -26.647 -30.035 1.00 . A A . 37 ILE O 1 1
10 9912 1 1 38 VAL C C -40.110 -27.665 -27.773 1.00 . A A . 38 VAL C 1 1
10 9913 1 1 38 VAL CA C -39.528 -26.320 -28.216 1.00 . A A . 38 VAL CA 1 1
10 9914 1 1 38 VAL CB C -38.593 -25.785 -27.130 1.00 . A A . 38 VAL CB 1 1
10 9915 1 1 38 VAL CG1 C -37.625 -26.888 -26.700 1.00 . A A . 38 VAL CG1 1 1
10 9916 1 1 38 VAL CG2 C -37.801 -24.597 -27.682 1.00 . A A . 38 VAL CG2 1 1
10 9917 1 1 38 VAL H H -40.606 -24.497 -27.997 1.00 . A A . 38 VAL H 1 1
10 9918 1 1 38 VAL HA H -38.960 -26.465 -29.122 1.00 . A A . 38 VAL HA 1 1
10 9919 1 1 38 VAL HB H -39.176 -25.468 -26.278 1.00 . A A . 38 VAL HB 1 1
10 9920 1 1 38 VAL HG11 H -36.680 -26.446 -26.417 1.00 . A A . 38 VAL HG11 1 1
10 9921 1 1 38 VAL HG12 H -37.469 -27.571 -27.523 1.00 . A A . 38 VAL HG12 1 1
10 9922 1 1 38 VAL HG13 H -38.038 -27.423 -25.861 1.00 . A A . 38 VAL HG13 1 1
10 9923 1 1 38 VAL HG21 H -36.820 -24.930 -27.990 1.00 . A A . 38 VAL HG21 1 1
10 9924 1 1 38 VAL HG22 H -37.700 -23.844 -26.915 1.00 . A A . 38 VAL HG22 1 1
10 9925 1 1 38 VAL HG23 H -38.323 -24.180 -28.531 1.00 . A A . 38 VAL HG23 1 1
10 9926 1 1 38 VAL N N -40.593 -25.355 -28.475 1.00 . A A . 38 VAL N 1 1
10 9927 1 1 38 VAL O O -39.628 -28.722 -28.181 1.00 . A A . 38 VAL O 1 1
10 9928 1 1 39 GLY C C -42.365 -29.668 -27.554 1.00 . A A . 39 GLY C 1 1
10 9929 1 1 39 GLY CA C -41.781 -28.824 -26.425 1.00 . A A . 39 GLY CA 1 1
10 9930 1 1 39 GLY H H -41.470 -26.753 -26.639 1.00 . A A . 39 GLY H 1 1
10 9931 1 1 39 GLY HA2 H -41.053 -29.411 -25.887 1.00 . A A . 39 GLY HA2 1 1
10 9932 1 1 39 GLY HA3 H -42.576 -28.542 -25.751 1.00 . A A . 39 GLY HA3 1 1
10 9933 1 1 39 GLY N N -41.138 -27.616 -26.934 1.00 . A A . 39 GLY N 1 1
10 9934 1 1 39 GLY O O -42.332 -30.897 -27.496 1.00 . A A . 39 GLY O 1 1
10 9935 1 1 40 LEU C C -42.427 -30.635 -30.339 1.00 . A A . 40 LEU C 1 1
10 9936 1 1 40 LEU CA C -43.485 -29.733 -29.701 1.00 . A A . 40 LEU CA 1 1
10 9937 1 1 40 LEU CB C -44.023 -28.738 -30.738 1.00 . A A . 40 LEU CB 1 1
10 9938 1 1 40 LEU CD1 C -45.797 -30.361 -31.457 1.00 . A A . 40 LEU CD1 1 1
10 9939 1 1 40 LEU CD2 C -45.155 -28.471 -32.951 1.00 . A A . 40 LEU CD2 1 1
10 9940 1 1 40 LEU CG C -44.634 -29.488 -31.932 1.00 . A A . 40 LEU CG 1 1
10 9941 1 1 40 LEU H H -42.891 -28.025 -28.567 1.00 . A A . 40 LEU H 1 1
10 9942 1 1 40 LEU HA H -44.297 -30.344 -29.340 1.00 . A A . 40 LEU HA 1 1
10 9943 1 1 40 LEU HB2 H -44.781 -28.120 -30.280 1.00 . A A . 40 LEU HB2 1 1
10 9944 1 1 40 LEU HB3 H -43.216 -28.114 -31.088 1.00 . A A . 40 LEU HB3 1 1
10 9945 1 1 40 LEU HD11 H -45.422 -31.331 -31.166 1.00 . A A . 40 LEU HD11 1 1
10 9946 1 1 40 LEU HD12 H -46.511 -30.477 -32.258 1.00 . A A . 40 LEU HD12 1 1
10 9947 1 1 40 LEU HD13 H -46.279 -29.893 -30.611 1.00 . A A . 40 LEU HD13 1 1
10 9948 1 1 40 LEU HD21 H -44.872 -27.474 -32.642 1.00 . A A . 40 LEU HD21 1 1
10 9949 1 1 40 LEU HD22 H -46.231 -28.537 -33.010 1.00 . A A . 40 LEU HD22 1 1
10 9950 1 1 40 LEU HD23 H -44.727 -28.681 -33.920 1.00 . A A . 40 LEU HD23 1 1
10 9951 1 1 40 LEU HG H -43.883 -30.108 -32.397 1.00 . A A . 40 LEU HG 1 1
10 9952 1 1 40 LEU N N -42.899 -29.008 -28.576 1.00 . A A . 40 LEU N 1 1
10 9953 1 1 40 LEU O O -42.691 -31.796 -30.652 1.00 . A A . 40 LEU O 1 1
10 9954 1 1 41 LEU C C -39.812 -32.086 -30.405 1.00 . A A . 41 LEU C 1 1
10 9955 1 1 41 LEU CA C -40.149 -30.815 -31.185 1.00 . A A . 41 LEU CA 1 1
10 9956 1 1 41 LEU CB C -38.904 -29.927 -31.267 1.00 . A A . 41 LEU CB 1 1
10 9957 1 1 41 LEU CD1 C -37.976 -27.803 -32.201 1.00 . A A . 41 LEU CD1 1 1
10 9958 1 1 41 LEU CD2 C -39.230 -29.360 -33.700 1.00 . A A . 41 LEU CD2 1 1
10 9959 1 1 41 LEU CG C -39.136 -28.796 -32.275 1.00 . A A . 41 LEU CG 1 1
10 9960 1 1 41 LEU H H -41.124 -29.135 -30.332 1.00 . A A . 41 LEU H 1 1
10 9961 1 1 41 LEU HA H -40.447 -31.089 -32.184 1.00 . A A . 41 LEU HA 1 1
10 9962 1 1 41 LEU HB2 H -38.706 -29.503 -30.293 1.00 . A A . 41 LEU HB2 1 1
10 9963 1 1 41 LEU HB3 H -38.055 -30.520 -31.575 1.00 . A A . 41 LEU HB3 1 1
10 9964 1 1 41 LEU HD11 H -37.976 -27.320 -31.234 1.00 . A A . 41 LEU HD11 1 1
10 9965 1 1 41 LEU HD12 H -38.088 -27.059 -32.975 1.00 . A A . 41 LEU HD12 1 1
10 9966 1 1 41 LEU HD13 H -37.042 -28.328 -32.339 1.00 . A A . 41 LEU HD13 1 1
10 9967 1 1 41 LEU HD21 H -38.658 -28.735 -34.369 1.00 . A A . 41 LEU HD21 1 1
10 9968 1 1 41 LEU HD22 H -40.262 -29.369 -34.013 1.00 . A A . 41 LEU HD22 1 1
10 9969 1 1 41 LEU HD23 H -38.839 -30.365 -33.725 1.00 . A A . 41 LEU HD23 1 1
10 9970 1 1 41 LEU HG H -40.056 -28.284 -32.029 1.00 . A A . 41 LEU HG 1 1
10 9971 1 1 41 LEU N N -41.242 -30.077 -30.551 1.00 . A A . 41 LEU N 1 1
10 9972 1 1 41 LEU O O -39.470 -33.107 -30.997 1.00 . A A . 41 LEU O 1 1
10 9973 1 1 42 ILE C C -40.530 -34.353 -28.603 1.00 . A A . 42 ILE C 1 1
10 9974 1 1 42 ILE CA C -39.605 -33.185 -28.250 1.00 . A A . 42 ILE CA 1 1
10 9975 1 1 42 ILE CB C -39.760 -32.836 -26.769 1.00 . A A . 42 ILE CB 1 1
10 9976 1 1 42 ILE CD1 C -38.918 -31.317 -24.955 1.00 . A A . 42 ILE CD1 1 1
10 9977 1 1 42 ILE CG1 C -38.643 -31.869 -26.358 1.00 . A A . 42 ILE CG1 1 1
10 9978 1 1 42 ILE CG2 C -39.666 -34.115 -25.932 1.00 . A A . 42 ILE CG2 1 1
10 9979 1 1 42 ILE H H -40.184 -31.180 -28.673 1.00 . A A . 42 ILE H 1 1
10 9980 1 1 42 ILE HA H -38.584 -33.485 -28.431 1.00 . A A . 42 ILE HA 1 1
10 9981 1 1 42 ILE HB H -40.721 -32.371 -26.609 1.00 . A A . 42 ILE HB 1 1
10 9982 1 1 42 ILE HD11 H -39.810 -31.775 -24.553 1.00 . A A . 42 ILE HD11 1 1
10 9983 1 1 42 ILE HD12 H -39.054 -30.248 -25.009 1.00 . A A . 42 ILE HD12 1 1
10 9984 1 1 42 ILE HD13 H -38.080 -31.540 -24.312 1.00 . A A . 42 ILE HD13 1 1
10 9985 1 1 42 ILE HG12 H -37.697 -32.393 -26.358 1.00 . A A . 42 ILE HG12 1 1
10 9986 1 1 42 ILE HG13 H -38.600 -31.051 -27.061 1.00 . A A . 42 ILE HG13 1 1
10 9987 1 1 42 ILE HG21 H -38.853 -34.725 -26.298 1.00 . A A . 42 ILE HG21 1 1
10 9988 1 1 42 ILE HG22 H -40.591 -34.664 -26.009 1.00 . A A . 42 ILE HG22 1 1
10 9989 1 1 42 ILE HG23 H -39.485 -33.858 -24.898 1.00 . A A . 42 ILE HG23 1 1
10 9990 1 1 42 ILE N N -39.908 -32.021 -29.084 1.00 . A A . 42 ILE N 1 1
10 9991 1 1 42 ILE O O -40.092 -35.505 -28.706 1.00 . A A . 42 ILE O 1 1
10 9992 1 1 43 LEU C C -42.355 -35.827 -30.380 1.00 . A A . 43 LEU C 1 1
10 9993 1 1 43 LEU CA C -42.779 -35.096 -29.110 1.00 . A A . 43 LEU CA 1 1
10 9994 1 1 43 LEU CB C -44.168 -34.472 -29.303 1.00 . A A . 43 LEU CB 1 1
10 9995 1 1 43 LEU CD1 C -45.287 -36.570 -28.501 1.00 . A A . 43 LEU CD1 1 1
10 9996 1 1 43 LEU CD2 C -46.569 -34.902 -29.840 1.00 . A A . 43 LEU CD2 1 1
10 9997 1 1 43 LEU CG C -45.200 -35.557 -29.644 1.00 . A A . 43 LEU CG 1 1
10 9998 1 1 43 LEU H H -42.111 -33.137 -28.677 1.00 . A A . 43 LEU H 1 1
10 9999 1 1 43 LEU HA H -42.821 -35.803 -28.296 1.00 . A A . 43 LEU HA 1 1
10 10000 1 1 43 LEU HB2 H -44.464 -33.971 -28.393 1.00 . A A . 43 LEU HB2 1 1
10 10001 1 1 43 LEU HB3 H -44.128 -33.755 -30.108 1.00 . A A . 43 LEU HB3 1 1
10 10002 1 1 43 LEU HD11 H -44.555 -37.349 -28.654 1.00 . A A . 43 LEU HD11 1 1
10 10003 1 1 43 LEU HD12 H -46.276 -37.004 -28.479 1.00 . A A . 43 LEU HD12 1 1
10 10004 1 1 43 LEU HD13 H -45.092 -36.073 -27.562 1.00 . A A . 43 LEU HD13 1 1
10 10005 1 1 43 LEU HD21 H -46.845 -34.366 -28.945 1.00 . A A . 43 LEU HD21 1 1
10 10006 1 1 43 LEU HD22 H -47.307 -35.665 -30.046 1.00 . A A . 43 LEU HD22 1 1
10 10007 1 1 43 LEU HD23 H -46.523 -34.214 -30.672 1.00 . A A . 43 LEU HD23 1 1
10 10008 1 1 43 LEU HG H -44.912 -36.064 -30.553 1.00 . A A . 43 LEU HG 1 1
10 10009 1 1 43 LEU N N -41.811 -34.058 -28.782 1.00 . A A . 43 LEU N 1 1
10 10010 1 1 43 LEU O O -42.489 -37.044 -30.472 1.00 . A A . 43 LEU O 1 1
10 10011 1 1 44 LEU C C -40.325 -36.682 -32.444 1.00 . A A . 44 LEU C 1 1
10 10012 1 1 44 LEU CA C -41.450 -35.662 -32.634 1.00 . A A . 44 LEU CA 1 1
10 10013 1 1 44 LEU CB C -40.978 -34.559 -33.585 1.00 . A A . 44 LEU CB 1 1
10 10014 1 1 44 LEU CD1 C -41.668 -32.488 -34.810 1.00 . A A . 44 LEU CD1 1 1
10 10015 1 1 44 LEU CD2 C -43.137 -34.506 -34.884 1.00 . A A . 44 LEU CD2 1 1
10 10016 1 1 44 LEU CG C -42.171 -33.692 -34.012 1.00 . A A . 44 LEU CG 1 1
10 10017 1 1 44 LEU H H -41.814 -34.111 -31.249 1.00 . A A . 44 LEU H 1 1
10 10018 1 1 44 LEU HA H -42.294 -36.164 -33.077 1.00 . A A . 44 LEU HA 1 1
10 10019 1 1 44 LEU HB2 H -40.251 -33.941 -33.077 1.00 . A A . 44 LEU HB2 1 1
10 10020 1 1 44 LEU HB3 H -40.522 -35.002 -34.457 1.00 . A A . 44 LEU HB3 1 1
10 10021 1 1 44 LEU HD11 H -41.347 -32.813 -35.788 1.00 . A A . 44 LEU HD11 1 1
10 10022 1 1 44 LEU HD12 H -40.840 -32.030 -34.292 1.00 . A A . 44 LEU HD12 1 1
10 10023 1 1 44 LEU HD13 H -42.468 -31.768 -34.915 1.00 . A A . 44 LEU HD13 1 1
10 10024 1 1 44 LEU HD21 H -43.905 -34.938 -34.261 1.00 . A A . 44 LEU HD21 1 1
10 10025 1 1 44 LEU HD22 H -42.601 -35.294 -35.390 1.00 . A A . 44 LEU HD22 1 1
10 10026 1 1 44 LEU HD23 H -43.593 -33.855 -35.616 1.00 . A A . 44 LEU HD23 1 1
10 10027 1 1 44 LEU HG H -42.689 -33.344 -33.131 1.00 . A A . 44 LEU HG 1 1
10 10028 1 1 44 LEU N N -41.868 -35.077 -31.362 1.00 . A A . 44 LEU N 1 1
10 10029 1 1 44 LEU O O -40.264 -37.691 -33.160 1.00 . A A . 44 LEU O 1 1
10 10030 1 1 45 SER C C -38.955 -38.751 -30.963 1.00 . A A . 45 SER C 1 1
10 10031 1 1 45 SER CA C -38.354 -37.387 -31.255 1.00 . A A . 45 SER CA 1 1
10 10032 1 1 45 SER CB C -37.485 -36.942 -30.078 1.00 . A A . 45 SER CB 1 1
10 10033 1 1 45 SER H H -39.522 -35.657 -30.913 1.00 . A A . 45 SER H 1 1
10 10034 1 1 45 SER HA H -37.744 -37.448 -32.144 1.00 . A A . 45 SER HA 1 1
10 10035 1 1 45 SER HB2 H -36.654 -37.616 -29.965 1.00 . A A . 45 SER HB2 1 1
10 10036 1 1 45 SER HB3 H -37.114 -35.942 -30.266 1.00 . A A . 45 SER HB3 1 1
10 10037 1 1 45 SER HG H -38.971 -37.594 -29.003 1.00 . A A . 45 SER HG 1 1
10 10038 1 1 45 SER N N -39.439 -36.446 -31.481 1.00 . A A . 45 SER N 1 1
10 10039 1 1 45 SER O O -38.451 -39.777 -31.420 1.00 . A A . 45 SER O 1 1
10 10040 1 1 45 SER OG O -38.262 -36.955 -28.887 1.00 . A A . 45 SER OG 1 1
10 10041 1 1 46 ARG C C -41.274 -40.661 -31.155 1.00 . A A . 46 ARG C 1 1
10 10042 1 1 46 ARG CA C -40.748 -39.988 -29.888 1.00 . A A . 46 ARG CA 1 1
10 10043 1 1 46 ARG CB C -41.910 -39.725 -28.920 1.00 . A A . 46 ARG CB 1 1
10 10044 1 1 46 ARG CD C -43.821 -41.326 -29.248 1.00 . A A . 46 ARG CD 1 1
10 10045 1 1 46 ARG CG C -42.528 -41.060 -28.470 1.00 . A A . 46 ARG CG 1 1
10 10046 1 1 46 ARG CZ C -45.291 -43.202 -29.729 1.00 . A A . 46 ARG CZ 1 1
10 10047 1 1 46 ARG H H -40.418 -37.903 -29.886 1.00 . A A . 46 ARG H 1 1
10 10048 1 1 46 ARG HA H -40.042 -40.653 -29.412 1.00 . A A . 46 ARG HA 1 1
10 10049 1 1 46 ARG HB2 H -41.543 -39.190 -28.057 1.00 . A A . 46 ARG HB2 1 1
10 10050 1 1 46 ARG HB3 H -42.663 -39.132 -29.415 1.00 . A A . 46 ARG HB3 1 1
10 10051 1 1 46 ARG HD2 H -44.617 -40.731 -28.830 1.00 . A A . 46 ARG HD2 1 1
10 10052 1 1 46 ARG HD3 H -43.679 -41.055 -30.283 1.00 . A A . 46 ARG HD3 1 1
10 10053 1 1 46 ARG HE H -43.597 -43.358 -28.673 1.00 . A A . 46 ARG HE 1 1
10 10054 1 1 46 ARG HG2 H -41.831 -41.864 -28.647 1.00 . A A . 46 ARG HG2 1 1
10 10055 1 1 46 ARG HG3 H -42.754 -41.009 -27.415 1.00 . A A . 46 ARG HG3 1 1
10 10056 1 1 46 ARG HH11 H -45.848 -41.417 -30.445 1.00 . A A . 46 ARG HH11 1 1
10 10057 1 1 46 ARG HH12 H -46.913 -42.736 -30.805 1.00 . A A . 46 ARG HH12 1 1
10 10058 1 1 46 ARG HH21 H -44.987 -45.092 -29.142 1.00 . A A . 46 ARG HH21 1 1
10 10059 1 1 46 ARG HH22 H -46.425 -44.815 -30.067 1.00 . A A . 46 ARG HH22 1 1
10 10060 1 1 46 ARG N N -40.055 -38.749 -30.218 1.00 . A A . 46 ARG N 1 1
10 10061 1 1 46 ARG NE N -44.183 -42.740 -29.159 1.00 . A A . 46 ARG NE 1 1
10 10062 1 1 46 ARG NH1 N -46.079 -42.388 -30.376 1.00 . A A . 46 ARG NH1 1 1
10 10063 1 1 46 ARG NH2 N -45.592 -44.469 -29.639 1.00 . A A . 46 ARG NH2 1 1
10 10064 1 1 46 ARG O O -41.325 -41.889 -31.237 1.00 . A A . 46 ARG O 1 1
10 10065 1 1 47 ARG C C -41.320 -41.376 -34.017 1.00 . A A . 47 ARG C 1 1
10 10066 1 1 47 ARG CA C -42.270 -40.388 -33.360 1.00 . A A . 47 ARG CA 1 1
10 10067 1 1 47 ARG CB C -42.581 -39.255 -34.350 1.00 . A A . 47 ARG CB 1 1
10 10068 1 1 47 ARG CD C -42.345 -39.958 -36.752 1.00 . A A . 47 ARG CD 1 1
10 10069 1 1 47 ARG CG C -43.319 -39.817 -35.578 1.00 . A A . 47 ARG CG 1 1
10 10070 1 1 47 ARG CZ C -42.297 -40.998 -38.949 1.00 . A A . 47 ARG CZ 1 1
10 10071 1 1 47 ARG H H -41.673 -38.886 -32.006 1.00 . A A . 47 ARG H 1 1
10 10072 1 1 47 ARG HA H -43.186 -40.891 -33.118 1.00 . A A . 47 ARG HA 1 1
10 10073 1 1 47 ARG HB2 H -43.202 -38.516 -33.864 1.00 . A A . 47 ARG HB2 1 1
10 10074 1 1 47 ARG HB3 H -41.660 -38.795 -34.671 1.00 . A A . 47 ARG HB3 1 1
10 10075 1 1 47 ARG HD2 H -42.092 -38.977 -37.125 1.00 . A A . 47 ARG HD2 1 1
10 10076 1 1 47 ARG HD3 H -41.446 -40.454 -36.421 1.00 . A A . 47 ARG HD3 1 1
10 10077 1 1 47 ARG HE H -43.875 -41.064 -37.720 1.00 . A A . 47 ARG HE 1 1
10 10078 1 1 47 ARG HG2 H -43.737 -40.785 -35.342 1.00 . A A . 47 ARG HG2 1 1
10 10079 1 1 47 ARG HG3 H -44.116 -39.142 -35.855 1.00 . A A . 47 ARG HG3 1 1
10 10080 1 1 47 ARG HH11 H -40.640 -40.030 -38.378 1.00 . A A . 47 ARG HH11 1 1
10 10081 1 1 47 ARG HH12 H -40.577 -40.760 -39.947 1.00 . A A . 47 ARG HH12 1 1
10 10082 1 1 47 ARG HH21 H -43.802 -42.024 -39.778 1.00 . A A . 47 ARG HH21 1 1
10 10083 1 1 47 ARG HH22 H -42.368 -41.889 -40.739 1.00 . A A . 47 ARG HH22 1 1
10 10084 1 1 47 ARG N N -41.704 -39.853 -32.126 1.00 . A A . 47 ARG N 1 1
10 10085 1 1 47 ARG NE N -42.959 -40.733 -37.827 1.00 . A A . 47 ARG NE 1 1
10 10086 1 1 47 ARG NH1 N -41.076 -40.563 -39.103 1.00 . A A . 47 ARG NH1 1 1
10 10087 1 1 47 ARG NH2 N -42.866 -41.691 -39.895 1.00 . A A . 47 ARG NH2 1 1
10 10088 1 1 47 ARG O O -41.758 -42.308 -34.692 1.00 . A A . 47 ARG O 1 1
10 10089 1 1 48 PHE C C -39.273 -43.527 -33.838 1.00 . A A . 48 PHE C 1 1
10 10090 1 1 48 PHE CA C -39.056 -42.119 -34.394 1.00 . A A . 48 PHE CA 1 1
10 10091 1 1 48 PHE CB C -37.631 -41.653 -34.087 1.00 . A A . 48 PHE CB 1 1
10 10092 1 1 48 PHE CD1 C -37.691 -39.201 -34.663 1.00 . A A . 48 PHE CD1 1 1
10 10093 1 1 48 PHE CD2 C -36.523 -40.719 -36.149 1.00 . A A . 48 PHE CD2 1 1
10 10094 1 1 48 PHE CE1 C -37.356 -38.127 -35.496 1.00 . A A . 48 PHE CE1 1 1
10 10095 1 1 48 PHE CE2 C -36.189 -39.646 -36.983 1.00 . A A . 48 PHE CE2 1 1
10 10096 1 1 48 PHE CG C -37.274 -40.495 -34.989 1.00 . A A . 48 PHE CG 1 1
10 10097 1 1 48 PHE CZ C -36.605 -38.350 -36.657 1.00 . A A . 48 PHE CZ 1 1
10 10098 1 1 48 PHE H H -39.715 -40.456 -33.244 1.00 . A A . 48 PHE H 1 1
10 10099 1 1 48 PHE HA H -39.192 -42.139 -35.465 1.00 . A A . 48 PHE HA 1 1
10 10100 1 1 48 PHE HB2 H -37.570 -41.339 -33.055 1.00 . A A . 48 PHE HB2 1 1
10 10101 1 1 48 PHE HB3 H -36.942 -42.467 -34.258 1.00 . A A . 48 PHE HB3 1 1
10 10102 1 1 48 PHE HD1 H -38.272 -39.031 -33.769 1.00 . A A . 48 PHE HD1 1 1
10 10103 1 1 48 PHE HD2 H -36.201 -41.718 -36.400 1.00 . A A . 48 PHE HD2 1 1
10 10104 1 1 48 PHE HE1 H -37.677 -37.127 -35.245 1.00 . A A . 48 PHE HE1 1 1
10 10105 1 1 48 PHE HE2 H -35.611 -39.817 -37.878 1.00 . A A . 48 PHE HE2 1 1
10 10106 1 1 48 PHE HZ H -36.347 -37.521 -37.301 1.00 . A A . 48 PHE HZ 1 1
10 10107 1 1 48 PHE N N -40.023 -41.194 -33.811 1.00 . A A . 48 PHE N 1 1
10 10108 1 1 48 PHE O O -39.174 -44.516 -34.563 1.00 . A A . 48 PHE O 1 1
10 10109 1 1 49 ARG C C -41.270 -45.288 -31.933 1.00 . A A . 49 ARG C 1 1
10 10110 1 1 49 ARG CA C -39.796 -44.876 -31.857 1.00 . A A . 49 ARG CA 1 1
10 10111 1 1 49 ARG CB C -39.369 -44.751 -30.390 1.00 . A A . 49 ARG CB 1 1
10 10112 1 1 49 ARG CD C -37.000 -44.304 -31.068 1.00 . A A . 49 ARG CD 1 1
10 10113 1 1 49 ARG CG C -37.913 -45.203 -30.232 1.00 . A A . 49 ARG CG 1 1
10 10114 1 1 49 ARG CZ C -34.620 -44.029 -31.460 1.00 . A A . 49 ARG CZ 1 1
10 10115 1 1 49 ARG H H -39.624 -42.783 -32.007 1.00 . A A . 49 ARG H 1 1
10 10116 1 1 49 ARG HA H -39.199 -45.638 -32.330 1.00 . A A . 49 ARG HA 1 1
10 10117 1 1 49 ARG HB2 H -39.460 -43.720 -30.078 1.00 . A A . 49 ARG HB2 1 1
10 10118 1 1 49 ARG HB3 H -40.006 -45.368 -29.774 1.00 . A A . 49 ARG HB3 1 1
10 10119 1 1 49 ARG HD2 H -37.172 -44.495 -32.116 1.00 . A A . 49 ARG HD2 1 1
10 10120 1 1 49 ARG HD3 H -37.226 -43.269 -30.854 1.00 . A A . 49 ARG HD3 1 1
10 10121 1 1 49 ARG HE H -35.385 -45.168 -30.002 1.00 . A A . 49 ARG HE 1 1
10 10122 1 1 49 ARG HG2 H -37.628 -45.135 -29.192 1.00 . A A . 49 ARG HG2 1 1
10 10123 1 1 49 ARG HG3 H -37.810 -46.225 -30.565 1.00 . A A . 49 ARG HG3 1 1
10 10124 1 1 49 ARG HH11 H -35.853 -43.044 -32.693 1.00 . A A . 49 ARG HH11 1 1
10 10125 1 1 49 ARG HH12 H -34.160 -42.827 -32.994 1.00 . A A . 49 ARG HH12 1 1
10 10126 1 1 49 ARG HH21 H -33.165 -44.889 -30.388 1.00 . A A . 49 ARG HH21 1 1
10 10127 1 1 49 ARG HH22 H -32.638 -43.872 -31.689 1.00 . A A . 49 ARG HH22 1 1
10 10128 1 1 49 ARG N N -39.565 -43.602 -32.541 1.00 . A A . 49 ARG N 1 1
10 10129 1 1 49 ARG NE N -35.604 -44.575 -30.751 1.00 . A A . 49 ARG NE 1 1
10 10130 1 1 49 ARG NH1 N -34.900 -43.238 -32.460 1.00 . A A . 49 ARG NH1 1 1
10 10131 1 1 49 ARG NH2 N -33.378 -44.283 -31.155 1.00 . A A . 49 ARG NH2 1 1
10 10132 1 1 49 ARG O O -41.639 -46.391 -31.532 1.00 . A A . 49 ARG O 1 1
10 10133 1 1 50 SER C C -43.805 -45.510 -33.828 1.00 . A A . 50 SER C 1 1
10 10134 1 1 50 SER CA C -43.530 -44.670 -32.587 1.00 . A A . 50 SER CA 1 1
10 10135 1 1 50 SER CB C -44.326 -43.373 -32.673 1.00 . A A . 50 SER CB 1 1
10 10136 1 1 50 SER H H -41.715 -43.555 -32.790 1.00 . A A . 50 SER H 1 1
10 10137 1 1 50 SER HA H -43.859 -45.219 -31.717 1.00 . A A . 50 SER HA 1 1
10 10138 1 1 50 SER HB2 H -45.371 -43.577 -32.501 1.00 . A A . 50 SER HB2 1 1
10 10139 1 1 50 SER HB3 H -43.970 -42.685 -31.922 1.00 . A A . 50 SER HB3 1 1
10 10140 1 1 50 SER HG H -44.534 -43.431 -34.607 1.00 . A A . 50 SER HG 1 1
10 10141 1 1 50 SER N N -42.098 -44.392 -32.455 1.00 . A A . 50 SER N 1 1
10 10142 1 1 50 SER O O -42.957 -46.289 -34.264 1.00 . A A . 50 SER O 1 1
10 10143 1 1 50 SER OG O -44.168 -42.812 -33.970 1.00 . A A . 50 SER OG 1 1
10 10144 1 1 51 GLY C C -45.914 -47.468 -35.238 1.00 . A A . 51 GLY C 1 1
10 10145 1 1 51 GLY CA C -45.375 -46.086 -35.590 1.00 . A A . 51 GLY CA 1 1
10 10146 1 1 51 GLY H H -45.627 -44.700 -34.009 1.00 . A A . 51 GLY H 1 1
10 10147 1 1 51 GLY HA2 H -46.137 -45.534 -36.123 1.00 . A A . 51 GLY HA2 1 1
10 10148 1 1 51 GLY HA3 H -44.509 -46.198 -36.228 1.00 . A A . 51 GLY HA3 1 1
10 10149 1 1 51 GLY N N -44.996 -45.342 -34.396 1.00 . A A . 51 GLY N 1 1
10 10150 1 1 51 GLY O O -46.202 -48.272 -36.125 1.00 . A A . 51 GLY O 1 1
10 10151 1 1 52 GLY C C -45.452 -49.821 -32.776 1.00 . A A . 52 GLY C 1 1
10 10152 1 1 52 GLY CA C -46.547 -49.038 -33.488 1.00 . A A . 52 GLY CA 1 1
10 10153 1 1 52 GLY H H -45.798 -47.069 -33.273 1.00 . A A . 52 GLY H 1 1
10 10154 1 1 52 GLY HA2 H -47.373 -48.879 -32.809 1.00 . A A . 52 GLY HA2 1 1
10 10155 1 1 52 GLY HA3 H -46.892 -49.606 -34.338 1.00 . A A . 52 GLY HA3 1 1
10 10156 1 1 52 GLY N N -46.045 -47.743 -33.942 1.00 . A A . 52 GLY N 1 1
10 10157 1 1 52 GLY O O -44.443 -49.251 -32.360 1.00 . A A . 52 GLY O 1 1
10 10158 1 1 53 ASN C C -44.397 -51.481 -30.556 1.00 . A A . 53 ASN C 1 1
10 10159 1 1 53 ASN CA C -44.672 -51.977 -31.972 1.00 . A A . 53 ASN CA 1 1
10 10160 1 1 53 ASN CB C -43.368 -51.998 -32.774 1.00 . A A . 53 ASN CB 1 1
10 10161 1 1 53 ASN CG C -43.628 -52.532 -34.178 1.00 . A A . 53 ASN CG 1 1
10 10162 1 1 53 ASN H H -46.479 -51.528 -32.986 1.00 . A A . 53 ASN H 1 1
10 10163 1 1 53 ASN HA H -45.061 -52.982 -31.918 1.00 . A A . 53 ASN HA 1 1
10 10164 1 1 53 ASN HB2 H -42.968 -50.997 -32.840 1.00 . A A . 53 ASN HB2 1 1
10 10165 1 1 53 ASN HB3 H -42.652 -52.635 -32.277 1.00 . A A . 53 ASN HB3 1 1
10 10166 1 1 53 ASN HD21 H -42.521 -51.148 -35.071 1.00 . A A . 53 ASN HD21 1 1
10 10167 1 1 53 ASN HD22 H -43.253 -52.273 -36.109 1.00 . A A . 53 ASN HD22 1 1
10 10168 1 1 53 ASN N N -45.655 -51.128 -32.636 1.00 . A A . 53 ASN N 1 1
10 10169 1 1 53 ASN ND2 N -43.089 -51.935 -35.204 1.00 . A A . 53 ASN ND2 1 1
10 10170 1 1 53 ASN O O -43.445 -50.736 -30.326 1.00 . A A . 53 ASN O 1 1
10 10171 1 1 53 ASN OD1 O -44.344 -53.521 -34.342 1.00 . A A . 53 ASN OD1 1 1
10 10172 1 1 54 LYS C C -43.837 -52.149 -27.615 1.00 . A A . 54 LYS C 1 1
10 10173 1 1 54 LYS CA C -45.072 -51.486 -28.218 1.00 . A A . 54 LYS CA 1 1
10 10174 1 1 54 LYS CB C -46.309 -51.874 -27.405 1.00 . A A . 54 LYS CB 1 1
10 10175 1 1 54 LYS CD C -48.747 -51.449 -27.064 1.00 . A A . 54 LYS CD 1 1
10 10176 1 1 54 LYS CE C -49.952 -50.635 -27.538 1.00 . A A . 54 LYS CE 1 1
10 10177 1 1 54 LYS CG C -47.513 -51.059 -27.882 1.00 . A A . 54 LYS CG 1 1
10 10178 1 1 54 LYS H H -45.978 -52.490 -29.854 1.00 . A A . 54 LYS H 1 1
10 10179 1 1 54 LYS HA H -44.949 -50.413 -28.180 1.00 . A A . 54 LYS HA 1 1
10 10180 1 1 54 LYS HB2 H -46.510 -52.927 -27.538 1.00 . A A . 54 LYS HB2 1 1
10 10181 1 1 54 LYS HB3 H -46.130 -51.669 -26.359 1.00 . A A . 54 LYS HB3 1 1
10 10182 1 1 54 LYS HD2 H -48.948 -52.502 -27.196 1.00 . A A . 54 LYS HD2 1 1
10 10183 1 1 54 LYS HD3 H -48.565 -51.245 -26.020 1.00 . A A . 54 LYS HD3 1 1
10 10184 1 1 54 LYS HE2 H -49.753 -49.583 -27.398 1.00 . A A . 54 LYS HE2 1 1
10 10185 1 1 54 LYS HE3 H -50.132 -50.834 -28.584 1.00 . A A . 54 LYS HE3 1 1
10 10186 1 1 54 LYS HG2 H -47.310 -50.006 -27.751 1.00 . A A . 54 LYS HG2 1 1
10 10187 1 1 54 LYS HG3 H -47.697 -51.264 -28.925 1.00 . A A . 54 LYS HG3 1 1
10 10188 1 1 54 LYS HZ1 H -52.009 -50.653 -27.209 1.00 . A A . 54 LYS HZ1 1 1
10 10189 1 1 54 LYS HZ2 H -51.081 -50.622 -25.787 1.00 . A A . 54 LYS HZ2 1 1
10 10190 1 1 54 LYS HZ3 H -51.214 -52.058 -26.685 1.00 . A A . 54 LYS HZ3 1 1
10 10191 1 1 54 LYS N N -45.238 -51.895 -29.610 1.00 . A A . 54 LYS N 1 1
10 10192 1 1 54 LYS NZ N -51.155 -51.021 -26.744 1.00 . A A . 54 LYS NZ 1 1
10 10193 1 1 54 LYS O O -43.929 -52.899 -26.643 1.00 . A A . 54 LYS O 1 1
10 10194 1 1 55 LYS C C -40.592 -51.337 -27.068 1.00 . A A . 55 LYS C 1 1
10 10195 1 1 55 LYS CA C -41.419 -52.423 -27.745 1.00 . A A . 55 LYS CA 1 1
10 10196 1 1 55 LYS CB C -40.644 -52.992 -28.931 1.00 . A A . 55 LYS CB 1 1
10 10197 1 1 55 LYS CD C -40.705 -54.664 -30.785 1.00 . A A . 55 LYS CD 1 1
10 10198 1 1 55 LYS CE C -41.538 -55.765 -31.446 1.00 . A A . 55 LYS CE 1 1
10 10199 1 1 55 LYS CG C -41.468 -54.102 -29.586 1.00 . A A . 55 LYS CG 1 1
10 10200 1 1 55 LYS H H -42.680 -51.259 -28.976 1.00 . A A . 55 LYS H 1 1
10 10201 1 1 55 LYS HA H -41.615 -53.213 -27.037 1.00 . A A . 55 LYS HA 1 1
10 10202 1 1 55 LYS HB2 H -40.458 -52.210 -29.651 1.00 . A A . 55 LYS HB2 1 1
10 10203 1 1 55 LYS HB3 H -39.705 -53.400 -28.589 1.00 . A A . 55 LYS HB3 1 1
10 10204 1 1 55 LYS HD2 H -40.519 -53.874 -31.497 1.00 . A A . 55 LYS HD2 1 1
10 10205 1 1 55 LYS HD3 H -39.764 -55.079 -30.453 1.00 . A A . 55 LYS HD3 1 1
10 10206 1 1 55 LYS HE2 H -40.977 -56.200 -32.260 1.00 . A A . 55 LYS HE2 1 1
10 10207 1 1 55 LYS HE3 H -41.768 -56.528 -30.719 1.00 . A A . 55 LYS HE3 1 1
10 10208 1 1 55 LYS HG2 H -41.644 -54.889 -28.868 1.00 . A A . 55 LYS HG2 1 1
10 10209 1 1 55 LYS HG3 H -42.412 -53.699 -29.918 1.00 . A A . 55 LYS HG3 1 1
10 10210 1 1 55 LYS HZ1 H -42.731 -55.065 -33.002 1.00 . A A . 55 LYS HZ1 1 1
10 10211 1 1 55 LYS HZ2 H -42.965 -54.249 -31.532 1.00 . A A . 55 LYS HZ2 1 1
10 10212 1 1 55 LYS HZ3 H -43.597 -55.810 -31.749 1.00 . A A . 55 LYS HZ3 1 1
10 10213 1 1 55 LYS N N -42.683 -51.863 -28.206 1.00 . A A . 55 LYS N 1 1
10 10214 1 1 55 LYS NZ N -42.803 -55.177 -31.972 1.00 . A A . 55 LYS NZ 1 1
10 10215 1 1 55 LYS O O -39.382 -51.477 -26.889 1.00 . A A . 55 LYS O 1 1
10 10216 1 1 56 ARG C C -40.870 -49.181 -24.549 1.00 . A A . 56 ARG C 1 1
10 10217 1 1 56 ARG CA C -40.594 -49.134 -26.048 1.00 . A A . 56 ARG CA 1 1
10 10218 1 1 56 ARG CB C -41.109 -47.809 -26.626 1.00 . A A . 56 ARG CB 1 1
10 10219 1 1 56 ARG CD C -39.620 -47.804 -28.676 1.00 . A A . 56 ARG CD 1 1
10 10220 1 1 56 ARG CG C -41.066 -47.834 -28.165 1.00 . A A . 56 ARG CG 1 1
10 10221 1 1 56 ARG CZ C -39.661 -48.848 -30.873 1.00 . A A . 56 ARG CZ 1 1
10 10222 1 1 56 ARG H H -42.228 -50.212 -26.860 1.00 . A A . 56 ARG H 1 1
10 10223 1 1 56 ARG HA H -39.533 -49.206 -26.205 1.00 . A A . 56 ARG HA 1 1
10 10224 1 1 56 ARG HB2 H -42.128 -47.650 -26.301 1.00 . A A . 56 ARG HB2 1 1
10 10225 1 1 56 ARG HB3 H -40.492 -46.999 -26.266 1.00 . A A . 56 ARG HB3 1 1
10 10226 1 1 56 ARG HD2 H -39.116 -46.938 -28.279 1.00 . A A . 56 ARG HD2 1 1
10 10227 1 1 56 ARG HD3 H -39.103 -48.696 -28.357 1.00 . A A . 56 ARG HD3 1 1
10 10228 1 1 56 ARG HE H -39.555 -46.873 -30.580 1.00 . A A . 56 ARG HE 1 1
10 10229 1 1 56 ARG HG2 H -41.550 -48.731 -28.523 1.00 . A A . 56 ARG HG2 1 1
10 10230 1 1 56 ARG HG3 H -41.593 -46.974 -28.547 1.00 . A A . 56 ARG HG3 1 1
10 10231 1 1 56 ARG HH11 H -39.752 -50.082 -29.298 1.00 . A A . 56 ARG HH11 1 1
10 10232 1 1 56 ARG HH12 H -39.776 -50.846 -30.853 1.00 . A A . 56 ARG HH12 1 1
10 10233 1 1 56 ARG HH21 H -39.587 -47.868 -32.617 1.00 . A A . 56 ARG HH21 1 1
10 10234 1 1 56 ARG HH22 H -39.683 -49.594 -32.730 1.00 . A A . 56 ARG HH22 1 1
10 10235 1 1 56 ARG N N -41.262 -50.251 -26.701 1.00 . A A . 56 ARG N 1 1
10 10236 1 1 56 ARG NE N -39.609 -47.744 -30.135 1.00 . A A . 56 ARG NE 1 1
10 10237 1 1 56 ARG NH1 N -39.736 -50.016 -30.296 1.00 . A A . 56 ARG NH1 1 1
10 10238 1 1 56 ARG NH2 N -39.641 -48.764 -32.174 1.00 . A A . 56 ARG NH2 1 1
10 10239 1 1 56 ARG O O -40.495 -48.276 -23.804 1.00 . A A . 56 ARG O 1 1
10 10240 1 1 57 ARG C C -41.648 -51.863 -22.274 1.00 . A A . 57 ARG C 1 1
10 10241 1 1 57 ARG CA C -41.873 -50.419 -22.714 1.00 . A A . 57 ARG CA 1 1
10 10242 1 1 57 ARG CB C -43.332 -50.021 -22.475 1.00 . A A . 57 ARG CB 1 1
10 10243 1 1 57 ARG CD C -45.712 -50.516 -23.050 1.00 . A A . 57 ARG CD 1 1
10 10244 1 1 57 ARG CG C -44.256 -50.888 -23.336 1.00 . A A . 57 ARG CG 1 1
10 10245 1 1 57 ARG CZ C -47.252 -50.560 -21.173 1.00 . A A . 57 ARG CZ 1 1
10 10246 1 1 57 ARG H H -41.811 -50.924 -24.776 1.00 . A A . 57 ARG H 1 1
10 10247 1 1 57 ARG HA H -41.237 -49.775 -22.126 1.00 . A A . 57 ARG HA 1 1
10 10248 1 1 57 ARG HB2 H -43.575 -50.162 -21.432 1.00 . A A . 57 ARG HB2 1 1
10 10249 1 1 57 ARG HB3 H -43.468 -48.983 -22.738 1.00 . A A . 57 ARG HB3 1 1
10 10250 1 1 57 ARG HD2 H -45.841 -49.452 -23.178 1.00 . A A . 57 ARG HD2 1 1
10 10251 1 1 57 ARG HD3 H -46.357 -51.038 -23.744 1.00 . A A . 57 ARG HD3 1 1
10 10252 1 1 57 ARG HE H -45.424 -51.376 -21.135 1.00 . A A . 57 ARG HE 1 1
10 10253 1 1 57 ARG HG2 H -44.038 -50.719 -24.381 1.00 . A A . 57 ARG HG2 1 1
10 10254 1 1 57 ARG HG3 H -44.102 -51.929 -23.100 1.00 . A A . 57 ARG HG3 1 1
10 10255 1 1 57 ARG HH11 H -47.890 -49.642 -22.834 1.00 . A A . 57 ARG HH11 1 1
10 10256 1 1 57 ARG HH12 H -49.008 -49.659 -21.511 1.00 . A A . 57 ARG HH12 1 1
10 10257 1 1 57 ARG HH21 H -46.884 -51.404 -19.395 1.00 . A A . 57 ARG HH21 1 1
10 10258 1 1 57 ARG HH22 H -48.439 -50.658 -19.564 1.00 . A A . 57 ARG HH22 1 1
10 10259 1 1 57 ARG N N -41.536 -50.249 -24.123 1.00 . A A . 57 ARG N 1 1
10 10260 1 1 57 ARG NE N -46.068 -50.883 -21.684 1.00 . A A . 57 ARG NE 1 1
10 10261 1 1 57 ARG NH1 N -48.118 -49.902 -21.896 1.00 . A A . 57 ARG NH1 1 1
10 10262 1 1 57 ARG NH2 N -47.548 -50.901 -19.949 1.00 . A A . 57 ARG NH2 1 1
10 10263 1 1 57 ARG O O -41.595 -52.776 -23.097 1.00 . A A . 57 ARG O 1 1
10 10264 1 1 58 GLN C C -42.539 -54.235 -20.504 1.00 . A A . 58 GLN C 1 1
10 10265 1 1 58 GLN CA C -41.278 -53.383 -20.414 1.00 . A A . 58 GLN CA 1 1
10 10266 1 1 58 GLN CB C -40.845 -53.265 -18.950 1.00 . A A . 58 GLN CB 1 1
10 10267 1 1 58 GLN CD C -39.758 -51.017 -19.120 1.00 . A A . 58 GLN CD 1 1
10 10268 1 1 58 GLN CG C -39.520 -52.502 -18.869 1.00 . A A . 58 GLN CG 1 1
10 10269 1 1 58 GLN H H -41.553 -51.280 -20.365 1.00 . A A . 58 GLN H 1 1
10 10270 1 1 58 GLN HA H -40.487 -53.862 -20.971 1.00 . A A . 58 GLN HA 1 1
10 10271 1 1 58 GLN HB2 H -41.602 -52.733 -18.393 1.00 . A A . 58 GLN HB2 1 1
10 10272 1 1 58 GLN HB3 H -40.715 -54.251 -18.533 1.00 . A A . 58 GLN HB3 1 1
10 10273 1 1 58 GLN HE21 H -38.230 -50.835 -20.373 1.00 . A A . 58 GLN HE21 1 1
10 10274 1 1 58 GLN HE22 H -39.115 -49.412 -20.097 1.00 . A A . 58 GLN HE22 1 1
10 10275 1 1 58 GLN HG2 H -39.091 -52.635 -17.887 1.00 . A A . 58 GLN HG2 1 1
10 10276 1 1 58 GLN HG3 H -38.840 -52.885 -19.614 1.00 . A A . 58 GLN HG3 1 1
10 10277 1 1 58 GLN N N -41.507 -52.053 -20.966 1.00 . A A . 58 GLN N 1 1
10 10278 1 1 58 GLN NE2 N -38.968 -50.367 -19.930 1.00 . A A . 58 GLN NE2 1 1
10 10279 1 1 58 GLN O O -43.647 -53.745 -20.291 1.00 . A A . 58 GLN O 1 1
10 10280 1 1 58 GLN OE1 O -40.688 -50.434 -18.563 1.00 . A A . 58 GLN OE1 1 1
10 10281 1 1 59 ILE C C -43.242 -57.681 -20.065 1.00 . A A . 59 ILE C 1 1
10 10282 1 1 59 ILE CA C -43.477 -56.444 -20.929 1.00 . A A . 59 ILE CA 1 1
10 10283 1 1 59 ILE CB C -43.670 -56.854 -22.393 1.00 . A A . 59 ILE CB 1 1
10 10284 1 1 59 ILE CD1 C -42.648 -58.067 -24.326 1.00 . A A . 59 ILE CD1 1 1
10 10285 1 1 59 ILE CG1 C -42.383 -57.490 -22.933 1.00 . A A . 59 ILE CG1 1 1
10 10286 1 1 59 ILE CG2 C -44.011 -55.618 -23.226 1.00 . A A . 59 ILE CG2 1 1
10 10287 1 1 59 ILE H H -41.445 -55.847 -20.966 1.00 . A A . 59 ILE H 1 1
10 10288 1 1 59 ILE HA H -44.373 -55.949 -20.588 1.00 . A A . 59 ILE HA 1 1
10 10289 1 1 59 ILE HB H -44.480 -57.565 -22.461 1.00 . A A . 59 ILE HB 1 1
10 10290 1 1 59 ILE HD11 H -41.908 -57.693 -25.017 1.00 . A A . 59 ILE HD11 1 1
10 10291 1 1 59 ILE HD12 H -43.633 -57.772 -24.656 1.00 . A A . 59 ILE HD12 1 1
10 10292 1 1 59 ILE HD13 H -42.590 -59.146 -24.284 1.00 . A A . 59 ILE HD13 1 1
10 10293 1 1 59 ILE HG12 H -41.610 -56.737 -22.996 1.00 . A A . 59 ILE HG12 1 1
10 10294 1 1 59 ILE HG13 H -42.061 -58.282 -22.275 1.00 . A A . 59 ILE HG13 1 1
10 10295 1 1 59 ILE HG21 H -43.140 -54.987 -23.308 1.00 . A A . 59 ILE HG21 1 1
10 10296 1 1 59 ILE HG22 H -44.809 -55.069 -22.746 1.00 . A A . 59 ILE HG22 1 1
10 10297 1 1 59 ILE HG23 H -44.329 -55.924 -24.212 1.00 . A A . 59 ILE HG23 1 1
10 10298 1 1 59 ILE N N -42.354 -55.517 -20.815 1.00 . A A . 59 ILE N 1 1
10 10299 1 1 59 ILE O O -44.070 -58.590 -20.024 1.00 . A A . 59 ILE O 1 1
10 10300 1 1 60 ASN C C -40.716 -58.430 -17.482 1.00 . A A . 60 ASN C 1 1
10 10301 1 1 60 ASN CA C -41.774 -58.829 -18.506 1.00 . A A . 60 ASN CA 1 1
10 10302 1 1 60 ASN CB C -41.261 -60.001 -19.347 1.00 . A A . 60 ASN CB 1 1
10 10303 1 1 60 ASN CG C -39.951 -59.621 -20.030 1.00 . A A . 60 ASN CG 1 1
10 10304 1 1 60 ASN H H -41.491 -56.944 -19.435 1.00 . A A . 60 ASN H 1 1
10 10305 1 1 60 ASN HA H -42.665 -59.144 -17.982 1.00 . A A . 60 ASN HA 1 1
10 10306 1 1 60 ASN HB2 H -41.096 -60.855 -18.708 1.00 . A A . 60 ASN HB2 1 1
10 10307 1 1 60 ASN HB3 H -41.996 -60.251 -20.097 1.00 . A A . 60 ASN HB3 1 1
10 10308 1 1 60 ASN HD21 H -39.928 -61.223 -21.202 1.00 . A A . 60 ASN HD21 1 1
10 10309 1 1 60 ASN HD22 H -38.616 -60.165 -21.396 1.00 . A A . 60 ASN HD22 1 1
10 10310 1 1 60 ASN N N -42.107 -57.704 -19.372 1.00 . A A . 60 ASN N 1 1
10 10311 1 1 60 ASN ND2 N -39.458 -60.401 -20.953 1.00 . A A . 60 ASN ND2 1 1
10 10312 1 1 60 ASN O O -39.997 -57.450 -17.670 1.00 . A A . 60 ASN O 1 1
10 10313 1 1 60 ASN OD1 O -39.361 -58.589 -19.715 1.00 . A A . 60 ASN OD1 1 1
10 10314 1 1 61 GLU C C -38.283 -59.485 -15.729 1.00 . A A . 61 GLU C 1 1
10 10315 1 1 61 GLU CA C -39.647 -58.914 -15.354 1.00 . A A . 61 GLU CA 1 1
10 10316 1 1 61 GLU CB C -40.110 -59.519 -14.028 1.00 . A A . 61 GLU CB 1 1
10 10317 1 1 61 GLU CD C -41.282 -57.426 -13.320 1.00 . A A . 61 GLU CD 1 1
10 10318 1 1 61 GLU CG C -41.454 -58.910 -13.628 1.00 . A A . 61 GLU CG 1 1
10 10319 1 1 61 GLU H H -41.225 -59.966 -16.302 1.00 . A A . 61 GLU H 1 1
10 10320 1 1 61 GLU HA H -39.559 -57.844 -15.238 1.00 . A A . 61 GLU HA 1 1
10 10321 1 1 61 GLU HB2 H -40.217 -60.590 -14.139 1.00 . A A . 61 GLU HB2 1 1
10 10322 1 1 61 GLU HB3 H -39.378 -59.309 -13.262 1.00 . A A . 61 GLU HB3 1 1
10 10323 1 1 61 GLU HG2 H -42.157 -59.030 -14.439 1.00 . A A . 61 GLU HG2 1 1
10 10324 1 1 61 GLU HG3 H -41.829 -59.414 -12.749 1.00 . A A . 61 GLU HG3 1 1
10 10325 1 1 61 GLU N N -40.624 -59.197 -16.400 1.00 . A A . 61 GLU N 1 1
10 10326 1 1 61 GLU O O -37.269 -59.152 -15.115 1.00 . A A . 61 GLU O 1 1
10 10327 1 1 61 GLU OE1 O -40.163 -57.020 -13.055 1.00 . A A . 61 GLU OE1 1 1
10 10328 1 1 61 GLU OE2 O -42.274 -56.716 -13.355 1.00 . A A . 61 GLU OE2 1 1
10 10329 1 1 62 ASP C C -36.050 -59.894 -17.695 1.00 . A A . 62 ASP C 1 1
10 10330 1 1 62 ASP CA C -37.020 -60.960 -17.193 1.00 . A A . 62 ASP CA 1 1
10 10331 1 1 62 ASP CB C -37.307 -61.960 -18.314 1.00 . A A . 62 ASP CB 1 1
10 10332 1 1 62 ASP CG C -36.021 -62.672 -18.718 1.00 . A A . 62 ASP CG 1 1
10 10333 1 1 62 ASP H H -39.105 -60.573 -17.194 1.00 . A A . 62 ASP H 1 1
10 10334 1 1 62 ASP HA H -36.567 -61.483 -16.366 1.00 . A A . 62 ASP HA 1 1
10 10335 1 1 62 ASP HB2 H -38.027 -62.687 -17.969 1.00 . A A . 62 ASP HB2 1 1
10 10336 1 1 62 ASP HB3 H -37.709 -61.436 -19.169 1.00 . A A . 62 ASP HB3 1 1
10 10337 1 1 62 ASP N N -38.266 -60.347 -16.741 1.00 . A A . 62 ASP N 1 1
10 10338 1 1 62 ASP O O -34.854 -59.946 -17.409 1.00 . A A . 62 ASP O 1 1
10 10339 1 1 62 ASP OD1 O -35.500 -63.417 -17.904 1.00 . A A . 62 ASP OD1 1 1
10 10340 1 1 62 ASP OD2 O -35.576 -62.463 -19.835 1.00 . A A . 62 ASP OD2 1 1
10 10341 1 1 63 GLU C C -36.403 -56.500 -18.716 1.00 . A A . 63 GLU C 1 1
10 10342 1 1 63 GLU CA C -35.757 -57.856 -18.992 1.00 . A A . 63 GLU CA 1 1
10 10343 1 1 63 GLU CB C -35.595 -58.042 -20.502 1.00 . A A . 63 GLU CB 1 1
10 10344 1 1 63 GLU CD C -34.376 -57.233 -22.532 1.00 . A A . 63 GLU CD 1 1
10 10345 1 1 63 GLU CG C -34.582 -57.028 -21.035 1.00 . A A . 63 GLU CG 1 1
10 10346 1 1 63 GLU H H -37.540 -58.951 -18.640 1.00 . A A . 63 GLU H 1 1
10 10347 1 1 63 GLU HA H -34.782 -57.888 -18.534 1.00 . A A . 63 GLU HA 1 1
10 10348 1 1 63 GLU HB2 H -35.244 -59.045 -20.706 1.00 . A A . 63 GLU HB2 1 1
10 10349 1 1 63 GLU HB3 H -36.546 -57.888 -20.990 1.00 . A A . 63 GLU HB3 1 1
10 10350 1 1 63 GLU HG2 H -34.949 -56.028 -20.857 1.00 . A A . 63 GLU HG2 1 1
10 10351 1 1 63 GLU HG3 H -33.639 -57.160 -20.524 1.00 . A A . 63 GLU HG3 1 1
10 10352 1 1 63 GLU N N -36.579 -58.934 -18.448 1.00 . A A . 63 GLU N 1 1
10 10353 1 1 63 GLU O O -37.038 -55.917 -19.595 1.00 . A A . 63 GLU O 1 1
10 10354 1 1 63 GLU OE1 O -34.957 -58.162 -23.068 1.00 . A A . 63 GLU OE1 1 1
10 10355 1 1 63 GLU OE2 O -33.640 -56.456 -23.121 1.00 . A A . 63 GLU OE2 1 1
10 10356 1 1 64 PRO C C -35.955 -53.508 -17.557 1.00 . A A . 64 PRO C 1 1
10 10357 1 1 64 PRO CA C -36.834 -54.680 -17.128 1.00 . A A . 64 PRO CA 1 1
10 10358 1 1 64 PRO CB C -36.917 -54.775 -15.606 1.00 . A A . 64 PRO CB 1 1
10 10359 1 1 64 PRO CD C -35.517 -56.609 -16.407 1.00 . A A . 64 PRO CD 1 1
10 10360 1 1 64 PRO CG C -35.823 -55.711 -15.200 1.00 . A A . 64 PRO CG 1 1
10 10361 1 1 64 PRO HA H -37.825 -54.573 -17.536 1.00 . A A . 64 PRO HA 1 1
10 10362 1 1 64 PRO HB2 H -36.762 -53.801 -15.162 1.00 . A A . 64 PRO HB2 1 1
10 10363 1 1 64 PRO HB3 H -37.874 -55.176 -15.308 1.00 . A A . 64 PRO HB3 1 1
10 10364 1 1 64 PRO HD2 H -34.455 -56.615 -16.608 1.00 . A A . 64 PRO HD2 1 1
10 10365 1 1 64 PRO HD3 H -35.876 -57.612 -16.232 1.00 . A A . 64 PRO HD3 1 1
10 10366 1 1 64 PRO HG2 H -34.941 -55.148 -14.924 1.00 . A A . 64 PRO HG2 1 1
10 10367 1 1 64 PRO HG3 H -36.146 -56.319 -14.370 1.00 . A A . 64 PRO HG3 1 1
10 10368 1 1 64 PRO N N -36.253 -55.991 -17.520 1.00 . A A . 64 PRO N 1 1
10 10369 1 1 64 PRO O O -36.325 -52.831 -18.500 1.00 . A A . 64 PRO O 1 1
10 10370 1 1 64 PRO OXT O -34.924 -53.307 -16.935 1.00 . A A . 64 PRO OXT 1 1
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