NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579181 |
2moz   |
19115 | cing | 4-filtered-FRED | STAR | entry | full | 305 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2moz
# This FRED archive file contains, for PDB entry <2moz>:
#
# - 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_2moz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2moz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8667.38
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 $MerF A . 1 1
stop_
save_
save_MerF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MerF
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKDPKTLLRVSIIGTTLVALSSFTPVLVILLGVVGLSALTGYLDYVLLPALAIFIGLTIYAIQRKRQADASSTPKFNGVKK
_Entity.Number_of_monomers 81
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 MET . 1 1
2 LYS . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 THR . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ILE . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 THR . 1 1
16 THR . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 SER . 1 1
22 SER . 1 1
23 PHE . 1 1
24 THR . 1 1
25 PRO . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 SER . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 THR . 1 1
41 GLY . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 TYR . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 LEU . 1 1
58 THR . 1 1
59 ILE . 1 1
60 TYR . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 ARG . 1 1
67 GLN . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 SER . 1 1
72 SER . 1 1
73 THR . 1 1
74 PRO . 1 1
75 LYS . 1 1
76 PHE . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 LYS . 1 1
81 LYS . 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
MET 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
TYR 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
TYR 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
ARG 66 66 1 1
GLN 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
THR 73 73 1 1
PRO 74 74 1 1
LYS 75 75 1 1
PHE 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
LYS 80 80 1 1
LYS 81 81 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
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 9 ARG CA . 9 . CA 1 1
1 1 2 1 1 10 VAL CA . 10 . CA 1 1
2 1 1 1 1 11 SER CA . 11 . CA 1 1
2 1 2 1 1 12 ILE CA . 12 . CA 1 1
3 1 1 1 1 11 SER CB . 11 . CB 1 1
3 1 2 1 1 12 ILE CD1 . 12 . CD1 1 1
4 1 1 1 1 11 SER CB . 11 . CB 1 1
4 1 2 1 1 12 ILE CG2 . 12 . CG2 1 1
5 1 1 1 1 13 ILE CD1 . 13 . CD1 1 1
5 1 2 1 1 14 GLY CA . 14 . CA 1 1
6 1 1 1 1 13 ILE CG2 . 13 . CG2 1 1
6 1 2 1 1 14 GLY CA . 14 . CA 1 1
7 1 1 1 1 14 GLY CA . 14 . CA 1 1
7 1 2 1 1 15 THR CB . 15 . CB 1 1
8 1 1 1 1 14 GLY CA . 14 . CA 1 1
8 1 2 1 1 15 THR CG2 . 15 . CG2 1 1
9 1 1 1 1 18 VAL CA . 18 . CA 1 1
9 1 2 1 1 19 ALA CA . 19 . CA 1 1
10 1 1 1 1 18 VAL CB . 18 . CB 1 1
10 1 2 1 1 19 ALA CB . 19 . CB 1 1
11 1 1 1 1 18 VAL CG2 . 18 . CG2 1 1
11 1 2 1 1 19 ALA CB . 19 . CB 1 1
12 1 1 1 1 23 PHE CZ . 23 . CZ 1 1
12 1 2 1 1 63 GLN CG . 63 . CG 1 1
13 1 1 1 1 25 PRO CD . 25 . CD 1 1
13 1 2 1 1 26 VAL CB . 26 . CB 1 1
14 1 1 1 1 28 VAL CA . 28 . CA 1 1
14 1 2 1 1 29 ILE CB . 29 . CB 1 1
15 1 1 1 1 28 VAL CA . 28 . CA 1 1
15 1 2 1 1 29 ILE CD1 . 29 . CD1 1 1
16 1 1 1 1 29 ILE CA . 29 . CA 1 1
16 1 2 1 1 30 LEU CA . 30 . CA 1 1
17 1 1 1 1 29 ILE CG2 . 29 . CG2 1 1
17 1 2 1 1 30 LEU CA . 30 . CA 1 1
18 1 1 1 1 31 LEU CB . 31 . CB 1 1
18 1 2 1 1 32 GLY CA . 32 . CA 1 1
19 1 1 1 1 32 GLY CA . 32 . CA 1 1
19 1 2 1 1 33 VAL CB . 33 . CB 1 1
20 1 1 1 1 34 VAL CB . 34 . CB 1 1
20 1 2 1 1 35 GLY CA . 35 . CA 1 1
21 1 1 1 1 35 GLY CA . 35 . CA 1 1
21 1 2 1 1 36 LEU CB . 36 . CB 1 1
22 1 1 1 1 35 GLY CA . 35 . CA 1 1
22 1 2 1 1 36 LEU CG . 36 . CG 1 1
23 1 1 1 1 36 LEU CB . 36 . CB 1 1
23 1 2 1 1 37 SER CA . 37 . CA 1 1
24 1 1 1 1 36 LEU CG . 36 . CG 1 1
24 1 2 1 1 37 SER CA . 37 . CA 1 1
25 1 1 1 1 37 SER CA . 37 . CA 1 1
25 1 2 1 1 38 ALA CA . 38 . CA 1 1
26 1 1 1 1 37 SER CA . 37 . CA 1 1
26 1 2 1 1 38 ALA CB . 38 . CB 1 1
27 1 1 1 1 39 LEU CA . 39 . CA 1 1
27 1 2 1 1 40 THR CA . 40 . CA 1 1
28 1 1 1 1 40 THR CB . 40 . CB 1 1
28 1 2 1 1 41 GLY CA . 41 . CA 1 1
29 1 1 1 1 48 LEU CA . 48 . CA 1 1
29 1 2 1 1 49 PRO CD . 49 . CD 1 1
30 1 1 1 1 48 LEU CG . 48 . CG 1 1
30 1 2 1 1 49 PRO CD . 49 . CD 1 1
31 1 1 1 1 49 PRO CD . 49 . CD 1 1
31 1 2 1 1 50 ALA CA . 50 . CA 1 1
32 1 1 1 1 49 PRO CD . 49 . CD 1 1
32 1 2 1 1 50 ALA CB . 50 . CB 1 1
33 1 1 1 1 52 ALA CA . 52 . CA 1 1
33 1 2 1 1 53 ILE CA . 53 . CA 1 1
34 1 1 1 1 52 ALA CA . 52 . CA 1 1
34 1 2 1 1 53 ILE CB . 53 . CB 1 1
35 1 1 1 1 54 PHE CA . 54 . CA 1 1
35 1 2 1 1 55 ILE CA . 55 . CA 1 1
36 1 1 1 1 55 ILE CA . 55 . CA 1 1
36 1 2 1 1 56 GLY CA . 56 . CA 1 1
37 1 1 1 1 55 ILE CB . 55 . CB 1 1
37 1 2 1 1 56 GLY CA . 56 . CA 1 1
38 1 1 1 1 55 ILE CG1 . 55 . CG1 1 1
38 1 2 1 1 56 GLY CA . 56 . CA 1 1
39 1 1 1 1 55 ILE CG2 . 55 . CG2 1 1
39 1 2 1 1 56 GLY CA . 56 . CA 1 1
40 1 1 1 1 56 GLY CA . 56 . CA 1 1
40 1 2 1 1 57 LEU CB . 57 . CB 1 1
41 1 1 1 1 56 GLY CA . 56 . CA 1 1
41 1 2 1 1 57 LEU CG . 57 . CG 1 1
42 1 1 1 1 58 THR CA . 58 . CA 1 1
42 1 2 1 1 59 ILE CB . 59 . CB 1 1
43 1 1 1 1 58 THR CA . 58 . CA 1 1
43 1 2 1 1 59 ILE CG2 . 59 . CG2 1 1
44 1 1 1 1 60 TYR CA . 60 . CA 1 1
44 1 2 1 1 61 ALA CB . 61 . CB 1 1
45 1 1 1 1 61 ALA CA . 61 . CA 1 1
45 1 2 1 1 62 ILE CA . 62 . CA 1 1
46 1 1 1 1 61 ALA CA . 61 . CA 1 1
46 1 2 1 1 62 ILE CB . 62 . CB 1 1
47 1 1 1 1 61 ALA CA . 61 . CA 1 1
47 1 2 1 1 62 ILE CG2 . 62 . CG2 1 1
48 1 1 1 1 62 ILE CB . 62 . CB 1 1
48 1 2 1 1 63 GLN CA . 63 . CA 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 . . . . . 5.0 2.0 8.0 1 1
2 1 . . . . . 5.0 2.0 8.0 1 1
3 1 . . . . . 5.0 2.0 8.0 1 1
4 1 . . . . . 5.0 2.0 8.0 1 1
5 1 . . . . . 5.0 2.0 8.0 1 1
6 1 . . . . . 5.0 2.0 8.0 1 1
7 1 . . . . . 5.0 2.0 8.0 1 1
8 1 . . . . . 5.0 2.0 8.0 1 1
9 1 . . . . . 5.0 2.0 8.0 1 1
10 1 . . . . . 5.0 2.0 8.0 1 1
11 1 . . . . . 5.0 2.0 8.0 1 1
12 1 . . . . . 5.0 2.0 8.0 1 1
13 1 . . . . . 5.0 2.0 8.0 1 1
14 1 . . . . . 5.0 2.0 8.0 1 1
15 1 . . . . . 5.0 2.0 8.0 1 1
16 1 . . . . . 5.0 2.0 8.0 1 1
17 1 . . . . . 5.0 2.0 8.0 1 1
18 1 . . . . . 5.0 2.0 8.0 1 1
19 1 . . . . . 5.0 2.0 8.0 1 1
20 1 . . . . . 5.0 2.0 8.0 1 1
21 1 . . . . . 5.0 2.0 8.0 1 1
22 1 . . . . . 5.0 2.0 8.0 1 1
23 1 . . . . . 5.0 2.0 8.0 1 1
24 1 . . . . . 5.0 2.0 8.0 1 1
25 1 . . . . . 5.0 2.0 8.0 1 1
26 1 . . . . . 5.0 2.0 8.0 1 1
27 1 . . . . . 5.0 2.0 8.0 1 1
28 1 . . . . . 5.0 2.0 8.0 1 1
29 1 . . . . . 5.0 2.0 8.0 1 1
30 1 . . . . . 5.0 2.0 8.0 1 1
31 1 . . . . . 5.0 2.0 8.0 1 1
32 1 . . . . . 5.0 2.0 8.0 1 1
33 1 . . . . . 5.0 2.0 8.0 1 1
34 1 . . . . . 5.0 2.0 8.0 1 1
35 1 . . . . . 5.0 2.0 8.0 1 1
36 1 . . . . . 5.0 2.0 8.0 1 1
37 1 . . . . . 5.0 2.0 8.0 1 1
38 1 . . . . . 5.0 2.0 8.0 1 1
39 1 . . . . . 5.0 2.0 8.0 1 1
40 1 . . . . . 5.0 2.0 8.0 1 1
41 1 . . . . . 5.0 2.0 8.0 1 1
42 1 . . . . . 5.0 2.0 8.0 1 1
43 1 . . . . . 5.0 2.0 8.0 1 1
44 1 . . . . . 5.0 2.0 8.0 1 1
45 1 . . . . . 5.0 2.0 8.0 1 1
46 1 . . . . . 5.0 2.0 8.0 1 1
47 1 . . . . . 5.0 2.0 8.0 1 1
48 1 . . . . . 5.0 2.0 8.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 3 ASP C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -75.5813 -35.581295 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 LYS N -56.9529 123.047104 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 PRO C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -74.3114 -54.3114 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N -51.8871 -31.8871 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LYS C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -75.2196 -55.2196 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LEU N -53.9069 -33.9069 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -73.0712 -53.0712 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -50.0756 -30.075602 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -72.1729 -52.1729 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ARG N -54.705196 -34.7052 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -71.4249 -51.4249 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N -52.3534 -32.3534 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -74.9475 -54.9475 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N -52.376 -32.376 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -72.6752 -52.6752 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ILE N -51.0288 -31.028797 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -74.4519 -54.4519 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ILE N -54.9839 -34.9839 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -72.3403 -52.3403 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -55.0561 -35.0561 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -80.4901 -40.4901 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 THR N -97.0982 22.9018 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -73.6911 -53.6911 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 THR N -50.3021 -30.3021 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 THR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -73.4634 -53.4634 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -53.657295 -33.6573 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 THR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -73.7914 -53.7914 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -52.1903 -32.1903 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -74.4783 -54.4783 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ALA N -54.9394 -34.9394 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -69.9954 -49.9954 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -52.8547 -32.8547 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -72.9778 -52.9778 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -55.1644 -35.1644 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -75.0002 -55.0002 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 SER N -59.449005 0.551 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 SER C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -83.389 -63.389 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N -47.2223 -7.2223 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -113.9193 -73.91929 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 THR N -32.8806 7.1194 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 PHE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -67.4575 -47.4575 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PRO N -59.605797 -39.6058 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 THR C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -67.6951 -47.6951 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 VAL N -45.6429 -25.6429 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 PRO C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -79.1449 -59.1449 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -51.9879 -31.9879 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.3697 -52.3697 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -50.5799 -30.5799 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -73.7567 -53.756695 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -54.8321 -34.8321 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -71.7413 -51.7413 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N -54.6342 -34.6342 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -71.6322 -51.6322 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -52.0357 -32.0357 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -73.2178 -53.217796 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -49.8218 -29.821802 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -80.7981 -40.7981 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 VAL N -69.69879 -9.6988 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 GLY C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -75.4651 -55.4651 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N -53.7852 -33.7852 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -74.5033 -54.503296 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLY N -49.7127 -29.7127 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 34 VAL C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -78.8375 -18.8375 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 LEU N -67.9297 -27.9297 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.5967 -53.5967 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 SER N -52.7446 -32.7446 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 36 LEU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -74.7049 -54.7049 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ALA N -48.2179 -28.2179 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 37 SER C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -72.9341 -52.9341 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N -47.8707 -27.8707 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -77.2741 -57.2741 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N -48.0328 -8.0328 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
73 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -123.200005 -83.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
74 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLY N -32.257595 27.7424 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
75 . 1 1 40 THR C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -59.0772 120.922806 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 TYR N -65.3055 114.6945 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 1 1 41 GLY C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -131.693 -71.693 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
78 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 LEU N 16.4421 136.4421 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
79 . 1 1 42 TYR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -70.6168 -50.6168 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
80 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ASP N -60.437298 -20.4373 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 1 1 43 LEU C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -74.13719 -54.1372 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 TYR N -46.1314 -26.1314 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
83 . 1 1 44 ASP C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -88.3451 -48.3451 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
84 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 VAL N -56.2293 -16.2293 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
85 . 1 1 45 TYR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -132.346 -12.346 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
86 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N -48.2684 11.7316 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
87 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -86.5363 -46.536297 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
88 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -62.6022 -22.6022 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
89 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -71.513 -51.513 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N -63.5099 -43.5099 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
91 . 1 1 48 LEU C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -67.7059 -47.7059 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
92 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ALA N -46.4394 -26.4394 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
93 . 1 1 49 PRO C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -73.5614 -53.5614 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
94 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -51.8559 -31.8559 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
95 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -75.6963 -55.6963 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
96 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -49.3617 -29.3617 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
97 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -72.8327 -52.8327 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
98 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ILE N -51.1525 -31.1525 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
99 . 1 1 52 ALA C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -74.5418 -54.541798 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
100 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 PHE N -52.757 -32.757 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
101 . 1 1 53 ILE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -70.1537 -50.1537 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
102 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ILE N -54.4599 -34.4599 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
103 . 1 1 54 PHE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -73.3532 -53.3532 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
104 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N -54.4957 -34.4957 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
105 . 1 1 55 ILE C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -70.8365 -50.8365 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
106 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 LEU N -52.4521 -32.452095 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
107 . 1 1 56 GLY C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -74.0351 -54.0351 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
108 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N -50.3278 -30.327803 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
109 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -72.0844 -52.0844 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
110 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N -53.8226 -33.8226 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
111 . 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -71.4724 -51.4724 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
112 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 TYR N -52.5777 -32.5777 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
113 . 1 1 59 ILE C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -70.3152 -50.3152 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
114 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ALA N -54.161 -34.161 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
115 . 1 1 60 TYR C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -71.751 -51.751 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
116 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ILE N -50.7115 -30.711498 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
117 . 1 1 61 ALA C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -72.1802 -52.180195 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
118 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -54.574398 -34.5744 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
119 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -74.1707 -54.1707 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
120 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ARG N -49.0292 -29.0292 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
121 . 1 1 63 GLN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -74.4571 -54.4571 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
122 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N -50.1144 -30.114399 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
123 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -75.1149 -55.114895 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
124 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ARG N -49.1523 -29.1523 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
125 . 1 1 65 LYS C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -74.0474 -54.0474 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
126 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLN N -50.8937 -30.8937 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
127 . 1 1 66 ARG C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -76.3266 -56.3266 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
128 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ALA N -58.706604 -18.7066 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
129 . 1 1 67 GLN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -72.2435 -52.2435 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
130 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASP N -52.0817 -32.0817 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
131 . 1 1 68 ALA C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -74.797 -54.797 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
132 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ALA N -50.7924 -30.792398 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
133 . 1 1 69 ASP C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -73.0704 -53.0704 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
134 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N -50.3565 -30.356499 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_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 5 LYS N 1 1 5 LYS H 10.816 . . . . 5 . N . 5 . HN 1 1
2 1 1 7 LEU N 1 1 7 LEU H 16.656 . . . . 7 . N . 7 . HN 1 1
3 1 1 8 LEU N 1 1 8 LEU H 16.902 . . . . 8 . N . 8 . HN 1 1
4 1 1 11 SER N 1 1 11 SER H 15.092 . . . . 11 . N . 11 . HN 1 1
5 1 1 12 ILE N 1 1 12 ILE H 16.75 . . . . 12 . N . 12 . HN 1 1
6 1 1 13 ILE N 1 1 13 ILE H 13.768 . . . . 13 . N . 13 . HN 1 1
7 1 1 15 THR N 1 1 15 THR H 17.734 . . . . 15 . N . 15 . HN 1 1
8 1 1 18 VAL N 1 1 18 VAL H 15.384 . . . . 18 . N . 18 . HN 1 1
9 1 1 19 ALA N 1 1 19 ALA H 15.424 . . . . 19 . N . 19 . HN 1 1
10 1 1 20 LEU N 1 1 20 LEU H 13.572 . . . . 20 . N . 20 . HN 1 1
11 1 1 21 SER N 1 1 21 SER H 11.846 . . . . 21 . N . 21 . HN 1 1
12 1 1 22 SER N 1 1 22 SER H 18.52 . . . . 22 . N . 22 . HN 1 1
13 1 1 24 THR N 1 1 24 THR H 15.344 . . . . 24 . N . 24 . HN 1 1
14 1 1 26 VAL N 1 1 26 VAL H 12.956 . . . . 26 . N . 26 . HN 1 1
15 1 1 27 LEU N 1 1 27 LEU H 18.714 . . . . 27 . N . 27 . HN 1 1
16 1 1 28 VAL N 1 1 28 VAL H 14.894 . . . . 28 . N . 28 . HN 1 1
17 1 1 29 ILE N 1 1 29 ILE H 11.96 . . . . 29 . N . 29 . HN 1 1
18 1 1 30 LEU N 1 1 30 LEU H 15.62 . . . . 30 . N . 30 . HN 1 1
19 1 1 31 LEU N 1 1 31 LEU H 17.294 . . . . 31 . N . 31 . HN 1 1
20 1 1 33 VAL N 1 1 33 VAL H 16.51 . . . . 33 . N . 33 . HN 1 1
21 1 1 34 VAL N 1 1 34 VAL H 15.384 . . . . 34 . N . 34 . HN 1 1
22 1 1 36 LEU N 1 1 36 LEU H 12.2 . . . . 36 . N . 36 . HN 1 1
23 1 1 37 SER N 1 1 37 SER H 10.822 . . . . 37 . N . 37 . HN 1 1
24 1 1 38 ALA N 1 1 38 ALA H 18.246 . . . . 38 . N . 38 . HN 1 1
25 1 1 39 LEU N 1 1 39 LEU H 19.012 . . . . 39 . N . 39 . HN 1 1
26 1 1 40 THR N 1 1 40 THR H 18.268 . . . . 40 . N . 40 . HN 1 1
27 1 1 47 LEU N 1 1 47 LEU H 16.314 . . . . 47 . N . 47 . HN 1 1
28 1 1 48 LEU N 1 1 48 LEU H 14.906 . . . . 48 . N . 48 . HN 1 1
29 1 1 50 ALA N 1 1 50 ALA H 12.886 . . . . 50 . N . 50 . HN 1 1
30 1 1 51 LEU N 1 1 51 LEU H 17.244 . . . . 51 . N . 51 . HN 1 1
31 1 1 52 ALA N 1 1 52 ALA H 12.29 . . . . 52 . N . 52 . HN 1 1
32 1 1 53 ILE N 1 1 53 ILE H 13.67 . . . . 53 . N . 53 . HN 1 1
33 1 1 54 PHE N 1 1 54 PHE H 17.94 . . . . 54 . N . 54 . HN 1 1
34 1 1 55 ILE N 1 1 55 ILE H 14.692 . . . . 55 . N . 55 . HN 1 1
35 1 1 56 GLY N 1 1 56 GLY H 10.278 . . . . 56 . N . 56 . HN 1 1
36 1 1 57 LEU N 1 1 57 LEU H 15.236 . . . . 57 . N . 57 . HN 1 1
37 1 1 58 THR N 1 1 58 THR H 16.95 . . . . 58 . N . 58 . HN 1 1
38 1 1 59 ILE N 1 1 59 ILE H 15.33 . . . . 59 . N . 59 . HN 1 1
39 1 1 60 TYR N 1 1 60 TYR H 15.294 . . . . 60 . N . 60 . HN 1 1
40 1 1 61 ALA N 1 1 61 ALA H 12.2 . . . . 61 . N . 61 . HN 1 1
41 1 1 62 ILE N 1 1 62 ILE H 15.97 . . . . 62 . N . 62 . HN 1 1
42 1 1 63 GLN N 1 1 63 GLN H 13.768 . . . . 63 . N . 63 . HN 1 1
43 1 1 64 ARG N 1 1 64 ARG H 12.494 . . . . 64 . N . 64 . HN 1 1
44 1 1 65 LYS N 1 1 65 LYS H 14.256 . . . . 65 . N . 65 . HN 1 1
45 1 1 67 GLN N 1 1 67 GLN H 14.6 . . . . 67 . N . 67 . HN 1 1
46 1 1 6 THR N 1 1 6 THR H 3.874 . . . . 6 . N . 6 . HN 1 1
47 1 1 9 ARG N 1 1 9 ARG H 9.066 . . . . 9 . N . 9 . HN 1 1
48 1 1 10 VAL N 1 1 10 VAL H 7.134 . . . . 10 . N . 10 . HN 1 1
49 1 1 16 THR N 1 1 16 THR H 6.34 . . . . 16 . N . 16 . HN 1 1
50 1 1 17 LEU N 1 1 17 LEU H 8.71 . . . . 17 . N . 17 . HN 1 1
51 1 1 23 PHE N 1 1 23 PHE H 7.254 . . . . 23 . N . 23 . HN 1 1
52 1 1 42 TYR N 1 1 42 TYR H 1.648 . . . . 42 . N . 42 . HN 1 1
53 1 1 43 LEU N 1 1 43 LEU H 1.23 . . . . 43 . N . 43 . HN 1 1
54 1 1 44 ASP N 1 1 44 ASP H 3.456 . . . . 44 . N . 44 . HN 1 1
55 1 1 45 TYR N 1 1 45 TYR H 1.574 . . . . 45 . N . 45 . HN 1 1
56 1 1 46 VAL N 1 1 46 VAL H 1.176 . . . . 46 . N . 46 . HN 1 1
57 1 1 66 ARG N 1 1 66 ARG H 8.038 . . . . 66 . N . 66 . HN 1 1
58 1 1 68 ALA N 1 1 68 ALA H 7.06 . . . . 68 . N . 68 . HN 1 1
59 1 1 69 ASP N 1 1 69 ASP H 4.196 . . . . 69 . N . 69 . HN 1 1
60 1 1 5 LYS N 1 1 5 LYS H 12.51 . . . . 5 . N . 5 . HN 1 1
61 1 1 6 THR N 1 1 6 THR H 18.645 . . . . 6 . N . 6 . HN 1 1
62 1 1 7 LEU N 1 1 7 LEU H 13.165 . . . . 7 . N . 7 . HN 1 1
63 1 1 8 LEU N 1 1 8 LEU H 15.12 . . . . 8 . N . 8 . HN 1 1
64 1 1 11 SER N 1 1 11 SER H 13.365 . . . . 11 . N . 11 . HN 1 1
65 1 1 12 ILE N 1 1 12 ILE H 18.36 . . . . 12 . N . 12 . HN 1 1
66 1 1 13 ILE N 1 1 13 ILE H 14.67 . . . . 13 . N . 13 . HN 1 1
67 1 1 14 GLY N 1 1 14 GLY H 10.53 . . . . 14 . N . 14 . HN 1 1
68 1 1 15 THR N 1 1 15 THR H 19.55 . . . . 15 . N . 15 . HN 1 1
69 1 1 18 VAL N 1 1 18 VAL H 10.62 . . . . 18 . N . 18 . HN 1 1
70 1 1 19 ALA N 1 1 19 ALA H 17.065 . . . . 19 . N . 19 . HN 1 1
71 1 1 20 LEU N 1 1 20 LEU H 12.21 . . . . 20 . N . 20 . HN 1 1
72 1 1 21 SER N 1 1 21 SER H 10.55 . . . . 21 . N . 21 . HN 1 1
73 1 1 22 SER N 1 1 22 SER H 18.075 . . . . 22 . N . 22 . HN 1 1
74 1 1 23 PHE N 1 1 23 PHE H 12.38 . . . . 23 . N . 23 . HN 1 1
75 1 1 24 THR N 1 1 24 THR H 12.87 . . . . 24 . N . 24 . HN 1 1
76 1 1 26 VAL N 1 1 26 VAL H 10.44 . . . . 26 . N . 26 . HN 1 1
77 1 1 27 LEU N 1 1 27 LEU H 15.405 . . . . 27 . N . 27 . HN 1 1
78 1 1 28 VAL N 1 1 28 VAL H 14.325 . . . . 28 . N . 28 . HN 1 1
79 1 1 29 ILE N 1 1 29 ILE H 12.8 . . . . 29 . N . 29 . HN 1 1
80 1 1 30 LEU N 1 1 30 LEU H 13.785 . . . . 30 . N . 30 . HN 1 1
81 1 1 31 LEU N 1 1 31 LEU H 17.57 . . . . 31 . N . 31 . HN 1 1
82 1 1 32 GLY N 1 1 32 GLY H 16.565 . . . . 32 . N . 32 . HN 1 1
83 1 1 33 VAL N 1 1 33 VAL H 12.27 . . . . 33 . N . 33 . HN 1 1
84 1 1 34 VAL N 1 1 34 VAL H 15.38 . . . . 34 . N . 34 . HN 1 1
85 1 1 35 GLY N 1 1 35 GLY H 19.34 . . . . 35 . N . 35 . HN 1 1
86 1 1 36 LEU N 1 1 36 LEU H 15.165 . . . . 36 . N . 36 . HN 1 1
87 1 1 37 SER N 1 1 37 SER H 11.91 . . . . 37 . N . 37 . HN 1 1
88 1 1 38 ALA N 1 1 38 ALA H 18.69 . . . . 38 . N . 38 . HN 1 1
89 1 1 39 LEU N 1 1 39 LEU H 18.66 . . . . 39 . N . 39 . HN 1 1
90 1 1 40 THR N 1 1 40 THR H 18.83 . . . . 40 . N . 40 . HN 1 1
91 1 1 47 LEU N 1 1 47 LEU H 15.905 . . . . 47 . N . 47 . HN 1 1
92 1 1 48 LEU N 1 1 48 LEU H 15.585 . . . . 48 . N . 48 . HN 1 1
93 1 1 50 ALA N 1 1 50 ALA H 17.595 . . . . 50 . N . 50 . HN 1 1
94 1 1 51 LEU N 1 1 51 LEU H 18.66 . . . . 51 . N . 51 . HN 1 1
95 1 1 52 ALA N 1 1 52 ALA H 12.795 . . . . 52 . N . 52 . HN 1 1
96 1 1 53 ILE N 1 1 53 ILE H 13.19 . . . . 53 . N . 53 . HN 1 1
97 1 1 54 PHE N 1 1 54 PHE H 17.34 . . . . 54 . N . 54 . HN 1 1
98 1 1 55 ILE N 1 1 55 ILE H 15.98 . . . . 55 . N . 55 . HN 1 1
99 1 1 56 GLY N 1 1 56 GLY H 12.575 . . . . 56 . N . 56 . HN 1 1
100 1 1 57 LEU N 1 1 57 LEU H 15.72 . . . . 57 . N . 57 . HN 1 1
101 1 1 58 THR N 1 1 58 THR H 19.52 . . . . 58 . N . 58 . HN 1 1
102 1 1 59 ILE N 1 1 59 ILE H 13.795 . . . . 59 . N . 59 . HN 1 1
103 1 1 60 TYR N 1 1 60 TYR H 13.875 . . . . 60 . N . 60 . HN 1 1
104 1 1 61 ALA N 1 1 61 ALA H 17.595 . . . . 61 . N . 61 . HN 1 1
105 1 1 62 ILE N 1 1 62 ILE H 17.31 . . . . 62 . N . 62 . HN 1 1
106 1 1 63 GLN N 1 1 63 GLN H 12.795 . . . . 63 . N . 63 . HN 1 1
107 1 1 64 ARG N 1 1 64 ARG H 12.875 . . . . 64 . N . 64 . HN 1 1
108 1 1 65 LYS N 1 1 65 LYS H 13.795 . . . . 65 . N . 65 . HN 1 1
109 1 1 67 GLN N 1 1 67 GLN H 16.235 . . . . 67 . N . 67 . HN 1 1
110 1 1 9 ARG N 1 1 9 ARG H 8.25 . . . . 9 . N . 9 . HN 1 1
111 1 1 10 VAL N 1 1 10 VAL H 9.165 . . . . 10 . N . 10 . HN 1 1
112 1 1 16 THR N 1 1 16 THR H 7.74 . . . . 16 . N . 16 . HN 1 1
113 1 1 17 LEU N 1 1 17 LEU H 7.875 . . . . 17 . N . 17 . HN 1 1
114 1 1 41 GLY N 1 1 41 GLY H 3.845 . . . . 41 . N . 41 . HN 1 1
115 1 1 42 TYR N 1 1 42 TYR H 1.36 . . . . 42 . N . 42 . HN 1 1
116 1 1 43 LEU N 1 1 43 LEU H 0.8 . . . . 43 . N . 43 . HN 1 1
117 1 1 44 ASP N 1 1 44 ASP H 5.33 . . . . 44 . N . 44 . HN 1 1
118 1 1 45 TYR N 1 1 45 TYR H 3.845 . . . . 45 . N . 45 . HN 1 1
119 1 1 46 VAL N 1 1 46 VAL H 1.925 . . . . 46 . N . 46 . HN 1 1
120 1 1 66 ARG N 1 1 66 ARG H 8.25 . . . . 66 . N . 66 . HN 1 1
121 1 1 68 ALA N 1 1 68 ALA H 5.025 . . . . 68 . N . 68 . HN 1 1
122 1 1 69 ASP N 1 1 69 ASP H 4.31 . . . . 69 . N . 69 . HN 1 1
123 1 1 70 ALA N 1 1 70 ALA H 1.75 . . . . 70 . N . 70 . 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 MET C C -2.800 4.713 -6.404 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.587 4.402 -7.274 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.976 3.432 -8.393 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.473 1.742 -11.237 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.751 3.143 -9.261 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.766 3.894 -5.430 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.386 4.256 -6.625 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.444 2.773 -6.660 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -1.215 5.318 -7.708 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.339 2.510 -7.960 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.751 3.874 -9.000 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.193 1.679 -10.433 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.708 2.591 -11.860 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.509 0.841 -11.832 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.416 4.058 -9.727 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.040 2.742 -8.645 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.522 3.784 -6.435 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.630 5.551 -6.755 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -1.186 1.940 -10.543 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -3.999 5.684 -3.829 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -4.006 4.248 -4.347 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -3.912 3.271 -3.173 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -4.116 0.876 -2.490 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -4.361 -0.548 -2.989 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -4.196 1.851 -3.666 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -2.199 3.381 -5.035 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -4.932 4.071 -4.874 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -2.919 3.312 -2.750 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -4.637 3.541 -2.420 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -3.136 0.937 -2.038 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -4.867 1.133 -1.757 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -3.637 -0.794 -3.750 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -4.266 -1.240 -2.165 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -5.185 1.812 -4.101 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -3.464 1.575 -4.409 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -6.290 -1.335 -3.017 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -5.674 -0.952 -4.555 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -6.197 0.285 -3.513 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -2.894 4.034 -5.265 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -5.735 -0.645 -3.562 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -5.050 6.306 -3.676 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 ASP C C -3.534 7.808 -1.835 1.00 . A A . 3 ASP C 1 1
1 43 1 1 3 ASP CA C -2.662 7.570 -3.068 1.00 . A A . 3 ASP CA 1 1
1 44 1 1 3 ASP CB C -3.027 8.558 -4.178 1.00 . A A . 3 ASP CB 1 1
1 45 1 1 3 ASP CG C -2.043 8.392 -5.332 1.00 . A A . 3 ASP CG 1 1
1 46 1 1 3 ASP H H -2.001 5.662 -3.709 1.00 . A A . 3 ASP H 1 1
1 47 1 1 3 ASP HA H -1.629 7.732 -2.796 1.00 . A A . 3 ASP HA 1 1
1 48 1 1 3 ASP HB2 H -4.031 8.357 -4.525 1.00 . A A . 3 ASP HB2 1 1
1 49 1 1 3 ASP HB3 H -2.969 9.567 -3.800 1.00 . A A . 3 ASP HB3 1 1
1 50 1 1 3 ASP N N -2.803 6.205 -3.565 1.00 . A A . 3 ASP N 1 1
1 51 1 1 3 ASP O O -4.396 8.686 -1.828 1.00 . A A . 3 ASP O 1 1
1 52 1 1 3 ASP OD1 O -1.022 7.765 -5.111 1.00 . A A . 3 ASP OD1 1 1
1 53 1 1 3 ASP OD2 O -2.322 8.884 -6.413 1.00 . A A . 3 ASP OD2 1 1
1 54 1 1 4 PRO C C -3.599 8.372 1.305 1.00 . A A . 4 PRO C 1 1
1 55 1 1 4 PRO CA C -4.069 7.161 0.491 1.00 . A A . 4 PRO CA 1 1
1 56 1 1 4 PRO CB C -3.744 5.837 1.197 1.00 . A A . 4 PRO CB 1 1
1 57 1 1 4 PRO CD C -2.294 5.972 -0.727 1.00 . A A . 4 PRO CD 1 1
1 58 1 1 4 PRO CG C -2.376 5.478 0.719 1.00 . A A . 4 PRO CG 1 1
1 59 1 1 4 PRO HA H -5.127 7.223 0.296 1.00 . A A . 4 PRO HA 1 1
1 60 1 1 4 PRO HB2 H -3.747 5.962 2.267 1.00 . A A . 4 PRO HB2 1 1
1 61 1 1 4 PRO HB3 H -4.448 5.073 0.905 1.00 . A A . 4 PRO HB3 1 1
1 62 1 1 4 PRO HD2 H -1.308 6.364 -0.939 1.00 . A A . 4 PRO HD2 1 1
1 63 1 1 4 PRO HD3 H -2.545 5.181 -1.415 1.00 . A A . 4 PRO HD3 1 1
1 64 1 1 4 PRO HG2 H -1.628 5.973 1.328 1.00 . A A . 4 PRO HG2 1 1
1 65 1 1 4 PRO HG3 H -2.233 4.409 0.750 1.00 . A A . 4 PRO HG3 1 1
1 66 1 1 4 PRO N N -3.309 7.043 -0.794 1.00 . A A . 4 PRO N 1 1
1 67 1 1 4 PRO O O -3.038 8.227 2.392 1.00 . A A . 4 PRO O 1 1
1 68 1 1 5 LYS C C -4.422 11.195 2.569 1.00 . A A . 5 LYS C 1 1
1 69 1 1 5 LYS CA C -3.463 10.812 1.432 1.00 . A A . 5 LYS CA 1 1
1 70 1 1 5 LYS CB C -3.465 11.942 0.400 1.00 . A A . 5 LYS CB 1 1
1 71 1 1 5 LYS CD C -2.213 12.944 -1.524 1.00 . A A . 5 LYS CD 1 1
1 72 1 1 5 LYS CE C -3.451 13.098 -2.418 1.00 . A A . 5 LYS CE 1 1
1 73 1 1 5 LYS CG C -2.352 11.710 -0.625 1.00 . A A . 5 LYS CG 1 1
1 74 1 1 5 LYS H H -4.337 9.605 -0.079 1.00 . A A . 5 LYS H 1 1
1 75 1 1 5 LYS HA H -2.456 10.711 1.808 1.00 . A A . 5 LYS HA 1 1
1 76 1 1 5 LYS HB2 H -4.421 11.962 -0.105 1.00 . A A . 5 LYS HB2 1 1
1 77 1 1 5 LYS HB3 H -3.303 12.886 0.898 1.00 . A A . 5 LYS HB3 1 1
1 78 1 1 5 LYS HD2 H -2.105 13.825 -0.906 1.00 . A A . 5 LYS HD2 1 1
1 79 1 1 5 LYS HD3 H -1.335 12.836 -2.146 1.00 . A A . 5 LYS HD3 1 1
1 80 1 1 5 LYS HE2 H -3.195 13.685 -3.289 1.00 . A A . 5 LYS HE2 1 1
1 81 1 1 5 LYS HE3 H -3.802 12.126 -2.732 1.00 . A A . 5 LYS HE3 1 1
1 82 1 1 5 LYS HG2 H -1.418 11.536 -0.108 1.00 . A A . 5 LYS HG2 1 1
1 83 1 1 5 LYS HG3 H -2.591 10.848 -1.230 1.00 . A A . 5 LYS HG3 1 1
1 84 1 1 5 LYS HZ1 H -4.921 14.563 -2.236 1.00 . A A . 5 LYS HZ1 1 1
1 85 1 1 5 LYS HZ2 H -4.132 14.187 -0.778 1.00 . A A . 5 LYS HZ2 1 1
1 86 1 1 5 LYS HZ3 H -5.283 13.118 -1.427 1.00 . A A . 5 LYS HZ3 1 1
1 87 1 1 5 LYS N N -3.844 9.564 0.766 1.00 . A A . 5 LYS N 1 1
1 88 1 1 5 LYS NZ N -4.528 13.794 -1.657 1.00 . A A . 5 LYS NZ 1 1
1 89 1 1 5 LYS O O -4.015 11.455 3.701 1.00 . A A . 5 LYS O 1 1
1 90 1 1 6 THR C C -7.071 10.191 4.035 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -6.803 11.427 3.172 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -8.075 11.806 2.409 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -7.817 13.057 1.567 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -5.935 10.806 1.346 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -6.533 12.229 3.827 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -8.870 12.007 3.110 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -9.199 10.282 1.962 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -8.704 13.297 0.999 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -6.994 12.874 0.891 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -7.571 13.884 2.217 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -5.709 11.158 2.232 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O -7.485 10.273 5.191 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -8.451 10.731 1.559 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 LEU C C -5.973 7.715 5.319 1.00 . A A . 7 LEU C 1 1
1 105 1 1 7 LEU CA C -6.916 7.774 4.100 1.00 . A A . 7 LEU CA 1 1
1 106 1 1 7 LEU CB C -6.603 6.637 3.124 1.00 . A A . 7 LEU CB 1 1
1 107 1 1 7 LEU CD1 C -8.969 5.723 3.008 1.00 . A A . 7 LEU CD1 1 1
1 108 1 1 7 LEU CD2 C -8.279 7.674 1.573 1.00 . A A . 7 LEU CD2 1 1
1 109 1 1 7 LEU CG C -7.812 6.359 2.211 1.00 . A A . 7 LEU CG 1 1
1 110 1 1 7 LEU H H -6.333 9.190 2.562 1.00 . A A . 7 LEU H 1 1
1 111 1 1 7 LEU HA H -7.932 7.674 4.449 1.00 . A A . 7 LEU HA 1 1
1 112 1 1 7 LEU HB2 H -5.768 6.931 2.514 1.00 . A A . 7 LEU HB2 1 1
1 113 1 1 7 LEU HB3 H -6.350 5.742 3.672 1.00 . A A . 7 LEU HB3 1 1
1 114 1 1 7 LEU HD11 H -9.546 5.090 2.350 1.00 . A A . 7 LEU HD11 1 1
1 115 1 1 7 LEU HD12 H -9.611 6.492 3.412 1.00 . A A . 7 LEU HD12 1 1
1 116 1 1 7 LEU HD13 H -8.575 5.125 3.818 1.00 . A A . 7 LEU HD13 1 1
1 117 1 1 7 LEU HD21 H -8.931 7.457 0.741 1.00 . A A . 7 LEU HD21 1 1
1 118 1 1 7 LEU HD22 H -7.421 8.229 1.222 1.00 . A A . 7 LEU HD22 1 1
1 119 1 1 7 LEU HD23 H -8.812 8.261 2.307 1.00 . A A . 7 LEU HD23 1 1
1 120 1 1 7 LEU HG H -7.509 5.675 1.431 1.00 . A A . 7 LEU HG 1 1
1 121 1 1 7 LEU N N -6.774 9.063 3.428 1.00 . A A . 7 LEU N 1 1
1 122 1 1 7 LEU O O -6.377 7.326 6.411 1.00 . A A . 7 LEU O 1 1
1 123 1 1 8 LEU C C -3.860 9.437 7.078 1.00 . A A . 8 LEU C 1 1
1 124 1 1 8 LEU CA C -3.678 8.230 6.144 1.00 . A A . 8 LEU CA 1 1
1 125 1 1 8 LEU CB C -2.303 8.347 5.475 1.00 . A A . 8 LEU CB 1 1
1 126 1 1 8 LEU CD1 C -0.677 7.243 3.933 1.00 . A A . 8 LEU CD1 1 1
1 127 1 1 8 LEU CD2 C -1.632 5.933 5.859 1.00 . A A . 8 LEU CD2 1 1
1 128 1 1 8 LEU CG C -1.923 7.022 4.800 1.00 . A A . 8 LEU CG 1 1
1 129 1 1 8 LEU H H -4.482 8.498 4.231 1.00 . A A . 8 LEU H 1 1
1 130 1 1 8 LEU HA H -3.701 7.306 6.698 1.00 . A A . 8 LEU HA 1 1
1 131 1 1 8 LEU HB2 H -2.338 9.128 4.730 1.00 . A A . 8 LEU HB2 1 1
1 132 1 1 8 LEU HB3 H -1.559 8.599 6.217 1.00 . A A . 8 LEU HB3 1 1
1 133 1 1 8 LEU HD11 H -0.853 8.064 3.254 1.00 . A A . 8 LEU HD11 1 1
1 134 1 1 8 LEU HD12 H -0.469 6.347 3.367 1.00 . A A . 8 LEU HD12 1 1
1 135 1 1 8 LEU HD13 H 0.166 7.473 4.567 1.00 . A A . 8 LEU HD13 1 1
1 136 1 1 8 LEU HD21 H -0.913 5.225 5.469 1.00 . A A . 8 LEU HD21 1 1
1 137 1 1 8 LEU HD22 H -2.546 5.409 6.094 1.00 . A A . 8 LEU HD22 1 1
1 138 1 1 8 LEU HD23 H -1.236 6.384 6.757 1.00 . A A . 8 LEU HD23 1 1
1 139 1 1 8 LEU HG H -2.738 6.702 4.174 1.00 . A A . 8 LEU HG 1 1
1 140 1 1 8 LEU N N -4.730 8.150 5.112 1.00 . A A . 8 LEU N 1 1
1 141 1 1 8 LEU O O -3.358 9.477 8.200 1.00 . A A . 8 LEU O 1 1
1 142 1 1 9 ARG C C -5.778 11.424 8.489 1.00 . A A . 9 ARG C 1 1
1 143 1 1 9 ARG CA C -4.891 11.653 7.263 1.00 . A A . 9 ARG CA 1 1
1 144 1 1 9 ARG CB C -5.579 12.641 6.332 1.00 . A A . 9 ARG CB 1 1
1 145 1 1 9 ARG CD C -6.230 15.031 6.033 1.00 . A A . 9 ARG CD 1 1
1 146 1 1 9 ARG CG C -5.718 13.992 7.032 1.00 . A A . 9 ARG CG 1 1
1 147 1 1 9 ARG CZ C -5.505 16.000 3.924 1.00 . A A . 9 ARG CZ 1 1
1 148 1 1 9 ARG H H -5.079 10.150 5.739 1.00 . A A . 9 ARG H 1 1
1 149 1 1 9 ARG HA H -3.958 12.089 7.585 1.00 . A A . 9 ARG HA 1 1
1 150 1 1 9 ARG HB2 H -4.990 12.759 5.435 1.00 . A A . 9 ARG HB2 1 1
1 151 1 1 9 ARG HB3 H -6.559 12.268 6.084 1.00 . A A . 9 ARG HB3 1 1
1 152 1 1 9 ARG HD2 H -7.153 14.683 5.595 1.00 . A A . 9 ARG HD2 1 1
1 153 1 1 9 ARG HD3 H -6.407 15.964 6.548 1.00 . A A . 9 ARG HD3 1 1
1 154 1 1 9 ARG HE H -4.365 14.805 5.053 1.00 . A A . 9 ARG HE 1 1
1 155 1 1 9 ARG HG2 H -6.417 13.901 7.849 1.00 . A A . 9 ARG HG2 1 1
1 156 1 1 9 ARG HG3 H -4.757 14.303 7.412 1.00 . A A . 9 ARG HG3 1 1
1 157 1 1 9 ARG HH11 H -7.365 16.444 4.516 1.00 . A A . 9 ARG HH11 1 1
1 158 1 1 9 ARG HH12 H -6.868 17.153 3.016 1.00 . A A . 9 ARG HH12 1 1
1 159 1 1 9 ARG HH21 H -3.705 15.734 3.090 1.00 . A A . 9 ARG HH21 1 1
1 160 1 1 9 ARG HH22 H -4.795 16.750 2.209 1.00 . A A . 9 ARG HH22 1 1
1 161 1 1 9 ARG N N -4.594 10.405 6.551 1.00 . A A . 9 ARG N 1 1
1 162 1 1 9 ARG NE N -5.243 15.236 4.979 1.00 . A A . 9 ARG NE 1 1
1 163 1 1 9 ARG NH1 N -6.670 16.577 3.810 1.00 . A A . 9 ARG NH1 1 1
1 164 1 1 9 ARG NH2 N -4.597 16.175 3.003 1.00 . A A . 9 ARG NH2 1 1
1 165 1 1 9 ARG O O -5.644 12.115 9.499 1.00 . A A . 9 ARG O 1 1
1 166 1 1 10 VAL C C -6.838 9.589 10.715 1.00 . A A . 10 VAL C 1 1
1 167 1 1 10 VAL CA C -7.585 10.129 9.497 1.00 . A A . 10 VAL CA 1 1
1 168 1 1 10 VAL CB C -8.642 9.111 9.036 1.00 . A A . 10 VAL CB 1 1
1 169 1 1 10 VAL CG1 C -8.019 7.707 8.940 1.00 . A A . 10 VAL CG1 1 1
1 170 1 1 10 VAL CG2 C -9.808 9.089 10.033 1.00 . A A . 10 VAL CG2 1 1
1 171 1 1 10 VAL H H -6.712 9.902 7.584 1.00 . A A . 10 VAL H 1 1
1 172 1 1 10 VAL HA H -8.089 11.013 9.858 1.00 . A A . 10 VAL HA 1 1
1 173 1 1 10 VAL HB H -9.010 9.403 8.061 1.00 . A A . 10 VAL HB 1 1
1 174 1 1 10 VAL HG11 H -8.026 7.237 9.914 1.00 . A A . 10 VAL HG11 1 1
1 175 1 1 10 VAL HG12 H -7.002 7.785 8.591 1.00 . A A . 10 VAL HG12 1 1
1 176 1 1 10 VAL HG13 H -8.592 7.107 8.248 1.00 . A A . 10 VAL HG13 1 1
1 177 1 1 10 VAL HG21 H -9.452 8.755 10.997 1.00 . A A . 10 VAL HG21 1 1
1 178 1 1 10 VAL HG22 H -10.573 8.415 9.679 1.00 . A A . 10 VAL HG22 1 1
1 179 1 1 10 VAL HG23 H -10.221 10.083 10.127 1.00 . A A . 10 VAL HG23 1 1
1 180 1 1 10 VAL N N -6.678 10.451 8.395 1.00 . A A . 10 VAL N 1 1
1 181 1 1 10 VAL O O -7.269 9.831 11.843 1.00 . A A . 10 VAL O 1 1
1 182 1 1 11 SER C C -4.447 9.555 12.513 1.00 . A A . 11 SER C 1 1
1 183 1 1 11 SER CA C -4.999 8.391 11.694 1.00 . A A . 11 SER CA 1 1
1 184 1 1 11 SER CB C -3.855 7.480 11.249 1.00 . A A . 11 SER CB 1 1
1 185 1 1 11 SER H H -5.366 8.715 9.637 1.00 . A A . 11 SER H 1 1
1 186 1 1 11 SER HA H -5.648 7.841 12.359 1.00 . A A . 11 SER HA 1 1
1 187 1 1 11 SER HB2 H -3.325 7.113 12.112 1.00 . A A . 11 SER HB2 1 1
1 188 1 1 11 SER HB3 H -4.259 6.642 10.695 1.00 . A A . 11 SER HB3 1 1
1 189 1 1 11 SER HG H -2.074 8.109 10.784 1.00 . A A . 11 SER HG 1 1
1 190 1 1 11 SER N N -5.727 8.887 10.532 1.00 . A A . 11 SER N 1 1
1 191 1 1 11 SER O O -4.664 9.608 13.693 1.00 . A A . 11 SER O 1 1
1 192 1 1 11 SER OG O -2.958 8.218 10.429 1.00 . A A . 11 SER OG 1 1
1 193 1 1 12 ILE C C -4.236 12.341 13.431 1.00 . A A . 12 ILE C 1 1
1 194 1 1 12 ILE CA C -3.146 11.591 12.642 1.00 . A A . 12 ILE CA 1 1
1 195 1 1 12 ILE CB C -2.482 12.558 11.654 1.00 . A A . 12 ILE CB 1 1
1 196 1 1 12 ILE CD1 C -0.755 12.712 9.850 1.00 . A A . 12 ILE CD1 1 1
1 197 1 1 12 ILE CG1 C -1.262 11.877 11.028 1.00 . A A . 12 ILE CG1 1 1
1 198 1 1 12 ILE CG2 C -2.030 13.823 12.390 1.00 . A A . 12 ILE CG2 1 1
1 199 1 1 12 ILE H H -3.554 10.311 10.939 1.00 . A A . 12 ILE H 1 1
1 200 1 1 12 ILE HA H -2.389 11.217 13.310 1.00 . A A . 12 ILE HA 1 1
1 201 1 1 12 ILE HB H -3.186 12.824 10.879 1.00 . A A . 12 ILE HB 1 1
1 202 1 1 12 ILE HD11 H -1.440 12.616 9.020 1.00 . A A . 12 ILE HD11 1 1
1 203 1 1 12 ILE HD12 H 0.222 12.359 9.554 1.00 . A A . 12 ILE HD12 1 1
1 204 1 1 12 ILE HD13 H -0.690 13.748 10.145 1.00 . A A . 12 ILE HD13 1 1
1 205 1 1 12 ILE HG12 H -0.481 11.786 11.768 1.00 . A A . 12 ILE HG12 1 1
1 206 1 1 12 ILE HG13 H -1.541 10.895 10.676 1.00 . A A . 12 ILE HG13 1 1
1 207 1 1 12 ILE HG21 H -1.525 13.547 13.304 1.00 . A A . 12 ILE HG21 1 1
1 208 1 1 12 ILE HG22 H -2.892 14.430 12.626 1.00 . A A . 12 ILE HG22 1 1
1 209 1 1 12 ILE HG23 H -1.355 14.385 11.760 1.00 . A A . 12 ILE HG23 1 1
1 210 1 1 12 ILE N N -3.734 10.466 11.889 1.00 . A A . 12 ILE N 1 1
1 211 1 1 12 ILE O O -4.112 12.639 14.617 1.00 . A A . 12 ILE O 1 1
1 212 1 1 13 ILE C C -7.060 12.505 14.485 1.00 . A A . 13 ILE C 1 1
1 213 1 1 13 ILE CA C -6.456 13.287 13.279 1.00 . A A . 13 ILE CA 1 1
1 214 1 1 13 ILE CB C -7.531 13.514 12.205 1.00 . A A . 13 ILE CB 1 1
1 215 1 1 13 ILE CD1 C -7.973 14.587 9.991 1.00 . A A . 13 ILE CD1 1 1
1 216 1 1 13 ILE CG1 C -7.025 14.543 11.190 1.00 . A A . 13 ILE CG1 1 1
1 217 1 1 13 ILE CG2 C -8.816 14.038 12.859 1.00 . A A . 13 ILE CG2 1 1
1 218 1 1 13 ILE H H -5.203 12.223 11.813 1.00 . A A . 13 ILE H 1 1
1 219 1 1 13 ILE HA H -6.135 14.245 13.661 1.00 . A A . 13 ILE HA 1 1
1 220 1 1 13 ILE HB H -7.738 12.581 11.702 1.00 . A A . 13 ILE HB 1 1
1 221 1 1 13 ILE HD11 H -8.959 14.874 10.323 1.00 . A A . 13 ILE HD11 1 1
1 222 1 1 13 ILE HD12 H -8.019 13.611 9.532 1.00 . A A . 13 ILE HD12 1 1
1 223 1 1 13 ILE HD13 H -7.613 15.307 9.271 1.00 . A A . 13 ILE HD13 1 1
1 224 1 1 13 ILE HG12 H -6.986 15.518 11.656 1.00 . A A . 13 ILE HG12 1 1
1 225 1 1 13 ILE HG13 H -6.037 14.265 10.856 1.00 . A A . 13 ILE HG13 1 1
1 226 1 1 13 ILE HG21 H -9.308 13.232 13.382 1.00 . A A . 13 ILE HG21 1 1
1 227 1 1 13 ILE HG22 H -9.476 14.430 12.101 1.00 . A A . 13 ILE HG22 1 1
1 228 1 1 13 ILE HG23 H -8.567 14.823 13.560 1.00 . A A . 13 ILE HG23 1 1
1 229 1 1 13 ILE N N -5.291 12.597 12.714 1.00 . A A . 13 ILE N 1 1
1 230 1 1 13 ILE O O -7.320 13.091 15.536 1.00 . A A . 13 ILE O 1 1
1 231 1 1 14 GLY C C -6.564 9.882 16.411 1.00 . A A . 14 GLY C 1 1
1 232 1 1 14 GLY CA C -7.706 10.340 15.459 1.00 . A A . 14 GLY CA 1 1
1 233 1 1 14 GLY H H -6.834 10.801 13.525 1.00 . A A . 14 GLY H 1 1
1 234 1 1 14 GLY HA2 H -8.430 10.901 16.029 1.00 . A A . 14 GLY HA2 1 1
1 235 1 1 14 GLY HA3 H -8.188 9.465 15.047 1.00 . A A . 14 GLY HA3 1 1
1 236 1 1 14 GLY N N -7.210 11.190 14.343 1.00 . A A . 14 GLY N 1 1
1 237 1 1 14 GLY O O -6.760 9.630 17.601 1.00 . A A . 14 GLY O 1 1
1 238 1 1 15 THR C C -3.568 10.454 17.391 1.00 . A A . 15 THR C 1 1
1 239 1 1 15 THR CA C -4.151 9.361 16.496 1.00 . A A . 15 THR CA 1 1
1 240 1 1 15 THR CB C -3.070 8.865 15.529 1.00 . A A . 15 THR CB 1 1
1 241 1 1 15 THR CG2 C -1.875 8.330 16.325 1.00 . A A . 15 THR CG2 1 1
1 242 1 1 15 THR H H -5.441 10.082 14.884 1.00 . A A . 15 THR H 1 1
1 243 1 1 15 THR HA H -4.415 8.535 17.141 1.00 . A A . 15 THR HA 1 1
1 244 1 1 15 THR HB H -2.737 9.675 14.910 1.00 . A A . 15 THR HB 1 1
1 245 1 1 15 THR HG1 H -2.987 7.671 13.995 1.00 . A A . 15 THR HG1 1 1
1 246 1 1 15 THR HG21 H -1.273 7.704 15.684 1.00 . A A . 15 THR HG21 1 1
1 247 1 1 15 THR HG22 H -2.226 7.749 17.165 1.00 . A A . 15 THR HG22 1 1
1 248 1 1 15 THR HG23 H -1.280 9.157 16.680 1.00 . A A . 15 THR HG23 1 1
1 249 1 1 15 THR N N -5.395 9.787 15.812 1.00 . A A . 15 THR N 1 1
1 250 1 1 15 THR O O -2.911 10.154 18.389 1.00 . A A . 15 THR O 1 1
1 251 1 1 15 THR OG1 O -3.594 7.817 14.725 1.00 . A A . 15 THR OG1 1 1
1 252 1 1 16 THR C C -4.174 13.016 19.124 1.00 . A A . 16 THR C 1 1
1 253 1 1 16 THR CA C -3.342 12.836 17.859 1.00 . A A . 16 THR CA 1 1
1 254 1 1 16 THR CB C -3.350 14.129 17.035 1.00 . A A . 16 THR CB 1 1
1 255 1 1 16 THR CG2 C -2.255 14.083 15.955 1.00 . A A . 16 THR CG2 1 1
1 256 1 1 16 THR H H -4.421 11.912 16.305 1.00 . A A . 16 THR H 1 1
1 257 1 1 16 THR HA H -2.325 12.629 18.158 1.00 . A A . 16 THR HA 1 1
1 258 1 1 16 THR HB H -3.164 14.966 17.692 1.00 . A A . 16 THR HB 1 1
1 259 1 1 16 THR HG1 H -4.564 13.986 15.521 1.00 . A A . 16 THR HG1 1 1
1 260 1 1 16 THR HG21 H -2.568 14.667 15.102 1.00 . A A . 16 THR HG21 1 1
1 261 1 1 16 THR HG22 H -2.079 13.063 15.646 1.00 . A A . 16 THR HG22 1 1
1 262 1 1 16 THR HG23 H -1.337 14.495 16.353 1.00 . A A . 16 THR HG23 1 1
1 263 1 1 16 THR N N -3.824 11.712 17.057 1.00 . A A . 16 THR N 1 1
1 264 1 1 16 THR O O -3.691 13.526 20.134 1.00 . A A . 16 THR O 1 1
1 265 1 1 16 THR OG1 O -4.624 14.294 16.429 1.00 . A A . 16 THR OG1 1 1
1 266 1 1 17 LEU C C -6.190 11.797 21.297 1.00 . A A . 17 LEU C 1 1
1 267 1 1 17 LEU CA C -6.406 12.760 20.128 1.00 . A A . 17 LEU CA 1 1
1 268 1 1 17 LEU CB C -7.825 12.568 19.567 1.00 . A A . 17 LEU CB 1 1
1 269 1 1 17 LEU CD1 C -9.012 14.711 20.225 1.00 . A A . 17 LEU CD1 1 1
1 270 1 1 17 LEU CD2 C -10.235 12.516 20.293 1.00 . A A . 17 LEU CD2 1 1
1 271 1 1 17 LEU CG C -8.876 13.200 20.507 1.00 . A A . 17 LEU CG 1 1
1 272 1 1 17 LEU H H -5.797 12.232 18.216 1.00 . A A . 17 LEU H 1 1
1 273 1 1 17 LEU HA H -6.336 13.749 20.545 1.00 . A A . 17 LEU HA 1 1
1 274 1 1 17 LEU HB2 H -7.887 13.035 18.594 1.00 . A A . 17 LEU HB2 1 1
1 275 1 1 17 LEU HB3 H -8.022 11.510 19.466 1.00 . A A . 17 LEU HB3 1 1
1 276 1 1 17 LEU HD11 H -8.057 15.120 19.929 1.00 . A A . 17 LEU HD11 1 1
1 277 1 1 17 LEU HD12 H -9.350 15.211 21.120 1.00 . A A . 17 LEU HD12 1 1
1 278 1 1 17 LEU HD13 H -9.729 14.873 19.433 1.00 . A A . 17 LEU HD13 1 1
1 279 1 1 17 LEU HD21 H -10.991 13.031 20.866 1.00 . A A . 17 LEU HD21 1 1
1 280 1 1 17 LEU HD22 H -10.176 11.488 20.619 1.00 . A A . 17 LEU HD22 1 1
1 281 1 1 17 LEU HD23 H -10.493 12.546 19.244 1.00 . A A . 17 LEU HD23 1 1
1 282 1 1 17 LEU HG H -8.569 13.061 21.533 1.00 . A A . 17 LEU HG 1 1
1 283 1 1 17 LEU N N -5.441 12.628 19.040 1.00 . A A . 17 LEU N 1 1
1 284 1 1 17 LEU O O -6.631 12.096 22.407 1.00 . A A . 17 LEU O 1 1
1 285 1 1 18 VAL C C -4.648 10.402 23.353 1.00 . A A . 18 VAL C 1 1
1 286 1 1 18 VAL CA C -5.433 9.726 22.228 1.00 . A A . 18 VAL CA 1 1
1 287 1 1 18 VAL CB C -4.726 8.436 21.787 1.00 . A A . 18 VAL CB 1 1
1 288 1 1 18 VAL CG1 C -5.576 7.729 20.725 1.00 . A A . 18 VAL CG1 1 1
1 289 1 1 18 VAL CG2 C -3.341 8.763 21.203 1.00 . A A . 18 VAL CG2 1 1
1 290 1 1 18 VAL H H -5.201 10.393 20.222 1.00 . A A . 18 VAL H 1 1
1 291 1 1 18 VAL HA H -6.443 9.481 22.523 1.00 . A A . 18 VAL HA 1 1
1 292 1 1 18 VAL HB H -4.611 7.784 22.642 1.00 . A A . 18 VAL HB 1 1
1 293 1 1 18 VAL HG11 H -5.531 8.284 19.799 1.00 . A A . 18 VAL HG11 1 1
1 294 1 1 18 VAL HG12 H -6.602 7.673 21.060 1.00 . A A . 18 VAL HG12 1 1
1 295 1 1 18 VAL HG13 H -5.196 6.732 20.565 1.00 . A A . 18 VAL HG13 1 1
1 296 1 1 18 VAL HG21 H -2.629 8.872 22.007 1.00 . A A . 18 VAL HG21 1 1
1 297 1 1 18 VAL HG22 H -3.391 9.683 20.639 1.00 . A A . 18 VAL HG22 1 1
1 298 1 1 18 VAL HG23 H -3.022 7.962 20.550 1.00 . A A . 18 VAL HG23 1 1
1 299 1 1 18 VAL N N -5.571 10.638 21.096 1.00 . A A . 18 VAL N 1 1
1 300 1 1 18 VAL O O -5.081 10.457 24.504 1.00 . A A . 18 VAL O 1 1
1 301 1 1 19 ALA C C -3.165 12.755 24.582 1.00 . A A . 19 ALA C 1 1
1 302 1 1 19 ALA CA C -2.542 11.540 23.903 1.00 . A A . 19 ALA CA 1 1
1 303 1 1 19 ALA CB C -1.290 11.980 23.144 1.00 . A A . 19 ALA CB 1 1
1 304 1 1 19 ALA H H -3.183 10.735 22.055 1.00 . A A . 19 ALA H 1 1
1 305 1 1 19 ALA HA H -2.245 10.827 24.655 1.00 . A A . 19 ALA HA 1 1
1 306 1 1 19 ALA HB1 H -1.577 12.566 22.284 1.00 . A A . 19 ALA HB1 1 1
1 307 1 1 19 ALA HB2 H -0.741 11.107 22.819 1.00 . A A . 19 ALA HB2 1 1
1 308 1 1 19 ALA HB3 H -0.666 12.575 23.793 1.00 . A A . 19 ALA HB3 1 1
1 309 1 1 19 ALA N N -3.466 10.886 22.980 1.00 . A A . 19 ALA N 1 1
1 310 1 1 19 ALA O O -2.849 13.060 25.732 1.00 . A A . 19 ALA O 1 1
1 311 1 1 20 LEU C C -5.638 14.183 25.590 1.00 . A A . 20 LEU C 1 1
1 312 1 1 20 LEU CA C -4.700 14.613 24.463 1.00 . A A . 20 LEU CA 1 1
1 313 1 1 20 LEU CB C -5.473 15.401 23.403 1.00 . A A . 20 LEU CB 1 1
1 314 1 1 20 LEU CD1 C -5.312 16.641 21.230 1.00 . A A . 20 LEU CD1 1 1
1 315 1 1 20 LEU CD2 C -3.477 16.875 22.935 1.00 . A A . 20 LEU CD2 1 1
1 316 1 1 20 LEU CG C -4.512 15.914 22.319 1.00 . A A . 20 LEU CG 1 1
1 317 1 1 20 LEU H H -4.294 13.123 22.982 1.00 . A A . 20 LEU H 1 1
1 318 1 1 20 LEU HA H -3.948 15.243 24.909 1.00 . A A . 20 LEU HA 1 1
1 319 1 1 20 LEU HB2 H -6.215 14.760 22.950 1.00 . A A . 20 LEU HB2 1 1
1 320 1 1 20 LEU HB3 H -5.965 16.242 23.869 1.00 . A A . 20 LEU HB3 1 1
1 321 1 1 20 LEU HD11 H -4.717 16.705 20.331 1.00 . A A . 20 LEU HD11 1 1
1 322 1 1 20 LEU HD12 H -5.559 17.637 21.568 1.00 . A A . 20 LEU HD12 1 1
1 323 1 1 20 LEU HD13 H -6.222 16.098 21.020 1.00 . A A . 20 LEU HD13 1 1
1 324 1 1 20 LEU HD21 H -3.930 17.437 23.739 1.00 . A A . 20 LEU HD21 1 1
1 325 1 1 20 LEU HD22 H -3.116 17.559 22.179 1.00 . A A . 20 LEU HD22 1 1
1 326 1 1 20 LEU HD23 H -2.643 16.305 23.321 1.00 . A A . 20 LEU HD23 1 1
1 327 1 1 20 LEU HG H -4.000 15.071 21.877 1.00 . A A . 20 LEU HG 1 1
1 328 1 1 20 LEU N N -4.054 13.443 23.878 1.00 . A A . 20 LEU N 1 1
1 329 1 1 20 LEU O O -5.643 14.793 26.659 1.00 . A A . 20 LEU O 1 1
1 330 1 1 21 SER C C -6.638 11.812 27.446 1.00 . A A . 21 SER C 1 1
1 331 1 1 21 SER CA C -7.350 12.648 26.383 1.00 . A A . 21 SER CA 1 1
1 332 1 1 21 SER CB C -8.443 11.806 25.725 1.00 . A A . 21 SER CB 1 1
1 333 1 1 21 SER H H -6.406 12.681 24.492 1.00 . A A . 21 SER H 1 1
1 334 1 1 21 SER HA H -7.815 13.504 26.848 1.00 . A A . 21 SER HA 1 1
1 335 1 1 21 SER HB2 H -7.995 11.018 25.144 1.00 . A A . 21 SER HB2 1 1
1 336 1 1 21 SER HB3 H -9.072 11.372 26.492 1.00 . A A . 21 SER HB3 1 1
1 337 1 1 21 SER HG H -10.147 12.483 25.073 1.00 . A A . 21 SER HG 1 1
1 338 1 1 21 SER N N -6.425 13.135 25.361 1.00 . A A . 21 SER N 1 1
1 339 1 1 21 SER O O -7.113 11.681 28.562 1.00 . A A . 21 SER O 1 1
1 340 1 1 21 SER OG O -9.221 12.633 24.871 1.00 . A A . 21 SER OG 1 1
1 341 1 1 22 SER C C -3.770 11.093 28.843 1.00 . A A . 22 SER C 1 1
1 342 1 1 22 SER CA C -4.750 10.331 27.938 1.00 . A A . 22 SER CA 1 1
1 343 1 1 22 SER CB C -3.978 9.303 27.113 1.00 . A A . 22 SER CB 1 1
1 344 1 1 22 SER H H -5.255 11.374 26.116 1.00 . A A . 22 SER H 1 1
1 345 1 1 22 SER HA H -5.438 9.798 28.575 1.00 . A A . 22 SER HA 1 1
1 346 1 1 22 SER HB2 H -3.342 9.809 26.411 1.00 . A A . 22 SER HB2 1 1
1 347 1 1 22 SER HB3 H -3.371 8.697 27.772 1.00 . A A . 22 SER HB3 1 1
1 348 1 1 22 SER HG H -4.969 7.647 26.875 1.00 . A A . 22 SER HG 1 1
1 349 1 1 22 SER N N -5.524 11.210 27.044 1.00 . A A . 22 SER N 1 1
1 350 1 1 22 SER O O -3.308 10.551 29.847 1.00 . A A . 22 SER O 1 1
1 351 1 1 22 SER OG O -4.898 8.482 26.405 1.00 . A A . 22 SER OG 1 1
1 352 1 1 23 PHE C C -3.295 13.724 30.603 1.00 . A A . 23 PHE C 1 1
1 353 1 1 23 PHE CA C -2.554 13.115 29.380 1.00 . A A . 23 PHE CA 1 1
1 354 1 1 23 PHE CB C -1.839 14.216 28.571 1.00 . A A . 23 PHE CB 1 1
1 355 1 1 23 PHE CD1 C -0.377 12.411 27.550 1.00 . A A . 23 PHE CD1 1 1
1 356 1 1 23 PHE CD2 C 0.588 14.591 27.995 1.00 . A A . 23 PHE CD2 1 1
1 357 1 1 23 PHE CE1 C 0.849 11.972 27.036 1.00 . A A . 23 PHE CE1 1 1
1 358 1 1 23 PHE CE2 C 1.815 14.152 27.481 1.00 . A A . 23 PHE CE2 1 1
1 359 1 1 23 PHE CG C -0.508 13.720 28.030 1.00 . A A . 23 PHE CG 1 1
1 360 1 1 23 PHE CZ C 1.945 12.843 27.001 1.00 . A A . 23 PHE CZ 1 1
1 361 1 1 23 PHE H H -3.937 12.713 27.731 1.00 . A A . 23 PHE H 1 1
1 362 1 1 23 PHE HA H -1.825 12.450 29.824 1.00 . A A . 23 PHE HA 1 1
1 363 1 1 23 PHE HB2 H -2.467 14.507 27.742 1.00 . A A . 23 PHE HB2 1 1
1 364 1 1 23 PHE HB3 H -1.664 15.078 29.201 1.00 . A A . 23 PHE HB3 1 1
1 365 1 1 23 PHE HD1 H -1.222 11.739 27.577 1.00 . A A . 23 PHE HD1 1 1
1 366 1 1 23 PHE HD2 H 0.488 15.600 28.364 1.00 . A A . 23 PHE HD2 1 1
1 367 1 1 23 PHE HE1 H 0.950 10.963 26.667 1.00 . A A . 23 PHE HE1 1 1
1 368 1 1 23 PHE HE2 H 2.660 14.823 27.454 1.00 . A A . 23 PHE HE2 1 1
1 369 1 1 23 PHE HZ H 2.891 12.509 26.606 1.00 . A A . 23 PHE HZ 1 1
1 370 1 1 23 PHE N N -3.472 12.348 28.512 1.00 . A A . 23 PHE N 1 1
1 371 1 1 23 PHE O O -2.733 13.722 31.699 1.00 . A A . 23 PHE O 1 1
1 372 1 1 24 THR C C -5.683 13.996 32.696 1.00 . A A . 24 THR C 1 1
1 373 1 1 24 THR CA C -5.177 14.947 31.591 1.00 . A A . 24 THR CA 1 1
1 374 1 1 24 THR CB C -6.353 15.803 31.086 1.00 . A A . 24 THR CB 1 1
1 375 1 1 24 THR CG2 C -6.042 16.331 29.682 1.00 . A A . 24 THR CG2 1 1
1 376 1 1 24 THR H H -4.872 14.453 29.555 1.00 . A A . 24 THR H 1 1
1 377 1 1 24 THR HA H -4.464 15.617 32.048 1.00 . A A . 24 THR HA 1 1
1 378 1 1 24 THR HB H -6.505 16.641 31.752 1.00 . A A . 24 THR HB 1 1
1 379 1 1 24 THR HG1 H -7.678 14.647 31.914 1.00 . A A . 24 THR HG1 1 1
1 380 1 1 24 THR HG21 H -6.699 17.157 29.455 1.00 . A A . 24 THR HG21 1 1
1 381 1 1 24 THR HG22 H -6.194 15.541 28.961 1.00 . A A . 24 THR HG22 1 1
1 382 1 1 24 THR HG23 H -5.016 16.665 29.640 1.00 . A A . 24 THR HG23 1 1
1 383 1 1 24 THR N N -4.494 14.297 30.446 1.00 . A A . 24 THR N 1 1
1 384 1 1 24 THR O O -5.680 14.360 33.873 1.00 . A A . 24 THR O 1 1
1 385 1 1 24 THR OG1 O -7.536 15.020 31.042 1.00 . A A . 24 THR OG1 1 1
1 386 1 1 25 PRO C C -5.944 11.579 34.567 1.00 . A A . 25 PRO C 1 1
1 387 1 1 25 PRO CA C -6.778 11.863 33.318 1.00 . A A . 25 PRO CA 1 1
1 388 1 1 25 PRO CB C -6.945 10.590 32.485 1.00 . A A . 25 PRO CB 1 1
1 389 1 1 25 PRO CD C -6.221 12.315 30.980 1.00 . A A . 25 PRO CD 1 1
1 390 1 1 25 PRO CG C -7.125 11.084 31.096 1.00 . A A . 25 PRO CG 1 1
1 391 1 1 25 PRO HA H -7.754 12.210 33.614 1.00 . A A . 25 PRO HA 1 1
1 392 1 1 25 PRO HB2 H -6.058 9.971 32.557 1.00 . A A . 25 PRO HB2 1 1
1 393 1 1 25 PRO HB3 H -7.818 10.038 32.802 1.00 . A A . 25 PRO HB3 1 1
1 394 1 1 25 PRO HD2 H -5.239 12.024 30.664 1.00 . A A . 25 PRO HD2 1 1
1 395 1 1 25 PRO HD3 H -6.639 13.046 30.314 1.00 . A A . 25 PRO HD3 1 1
1 396 1 1 25 PRO HG2 H -6.822 10.320 30.393 1.00 . A A . 25 PRO HG2 1 1
1 397 1 1 25 PRO HG3 H -8.152 11.368 30.925 1.00 . A A . 25 PRO HG3 1 1
1 398 1 1 25 PRO N N -6.178 12.841 32.348 1.00 . A A . 25 PRO N 1 1
1 399 1 1 25 PRO O O -6.500 11.166 35.585 1.00 . A A . 25 PRO O 1 1
1 400 1 1 26 VAL C C -4.240 12.433 36.863 1.00 . A A . 26 VAL C 1 1
1 401 1 1 26 VAL CA C -3.821 11.527 35.703 1.00 . A A . 26 VAL CA 1 1
1 402 1 1 26 VAL CB C -2.343 11.754 35.366 1.00 . A A . 26 VAL CB 1 1
1 403 1 1 26 VAL CG1 C -1.495 11.688 36.640 1.00 . A A . 26 VAL CG1 1 1
1 404 1 1 26 VAL CG2 C -1.878 10.672 34.388 1.00 . A A . 26 VAL CG2 1 1
1 405 1 1 26 VAL H H -4.195 12.157 33.730 1.00 . A A . 26 VAL H 1 1
1 406 1 1 26 VAL HA H -3.955 10.498 36.003 1.00 . A A . 26 VAL HA 1 1
1 407 1 1 26 VAL HB H -2.228 12.727 34.909 1.00 . A A . 26 VAL HB 1 1
1 408 1 1 26 VAL HG11 H -1.792 10.832 37.227 1.00 . A A . 26 VAL HG11 1 1
1 409 1 1 26 VAL HG12 H -1.642 12.589 37.218 1.00 . A A . 26 VAL HG12 1 1
1 410 1 1 26 VAL HG13 H -0.452 11.598 36.372 1.00 . A A . 26 VAL HG13 1 1
1 411 1 1 26 VAL HG21 H -0.926 10.955 33.965 1.00 . A A . 26 VAL HG21 1 1
1 412 1 1 26 VAL HG22 H -2.607 10.566 33.597 1.00 . A A . 26 VAL HG22 1 1
1 413 1 1 26 VAL HG23 H -1.776 9.734 34.912 1.00 . A A . 26 VAL HG23 1 1
1 414 1 1 26 VAL N N -4.635 11.789 34.524 1.00 . A A . 26 VAL N 1 1
1 415 1 1 26 VAL O O -4.362 11.978 38.001 1.00 . A A . 26 VAL O 1 1
1 416 1 1 27 LEU C C -5.948 14.276 38.460 1.00 . A A . 27 LEU C 1 1
1 417 1 1 27 LEU CA C -4.757 14.708 37.604 1.00 . A A . 27 LEU CA 1 1
1 418 1 1 27 LEU CB C -5.124 16.026 36.908 1.00 . A A . 27 LEU CB 1 1
1 419 1 1 27 LEU CD1 C -3.838 17.568 38.453 1.00 . A A . 27 LEU CD1 1 1
1 420 1 1 27 LEU CD2 C -5.891 18.379 37.257 1.00 . A A . 27 LEU CD2 1 1
1 421 1 1 27 LEU CG C -5.230 17.172 37.931 1.00 . A A . 27 LEU CG 1 1
1 422 1 1 27 LEU H H -4.238 14.065 35.679 1.00 . A A . 27 LEU H 1 1
1 423 1 1 27 LEU HA H -3.878 14.878 38.201 1.00 . A A . 27 LEU HA 1 1
1 424 1 1 27 LEU HB2 H -4.368 16.265 36.175 1.00 . A A . 27 LEU HB2 1 1
1 425 1 1 27 LEU HB3 H -6.075 15.909 36.410 1.00 . A A . 27 LEU HB3 1 1
1 426 1 1 27 LEU HD11 H -3.875 18.571 38.855 1.00 . A A . 27 LEU HD11 1 1
1 427 1 1 27 LEU HD12 H -3.122 17.535 37.646 1.00 . A A . 27 LEU HD12 1 1
1 428 1 1 27 LEU HD13 H -3.533 16.887 39.232 1.00 . A A . 27 LEU HD13 1 1
1 429 1 1 27 LEU HD21 H -6.928 18.154 37.058 1.00 . A A . 27 LEU HD21 1 1
1 430 1 1 27 LEU HD22 H -5.384 18.597 36.329 1.00 . A A . 27 LEU HD22 1 1
1 431 1 1 27 LEU HD23 H -5.828 19.236 37.912 1.00 . A A . 27 LEU HD23 1 1
1 432 1 1 27 LEU HG H -5.840 16.852 38.762 1.00 . A A . 27 LEU HG 1 1
1 433 1 1 27 LEU N N -4.411 13.722 36.580 1.00 . A A . 27 LEU N 1 1
1 434 1 1 27 LEU O O -6.069 14.678 39.618 1.00 . A A . 27 LEU O 1 1
1 435 1 1 28 VAL C C -7.701 11.983 39.663 1.00 . A A . 28 VAL C 1 1
1 436 1 1 28 VAL CA C -8.030 13.004 38.578 1.00 . A A . 28 VAL CA 1 1
1 437 1 1 28 VAL CB C -8.994 12.377 37.564 1.00 . A A . 28 VAL CB 1 1
1 438 1 1 28 VAL CG1 C -10.190 11.758 38.294 1.00 . A A . 28 VAL CG1 1 1
1 439 1 1 28 VAL CG2 C -9.492 13.459 36.604 1.00 . A A . 28 VAL CG2 1 1
1 440 1 1 28 VAL H H -6.699 13.160 36.963 1.00 . A A . 28 VAL H 1 1
1 441 1 1 28 VAL HA H -8.519 13.855 39.025 1.00 . A A . 28 VAL HA 1 1
1 442 1 1 28 VAL HB H -8.477 11.609 37.006 1.00 . A A . 28 VAL HB 1 1
1 443 1 1 28 VAL HG11 H -9.881 10.845 38.781 1.00 . A A . 28 VAL HG11 1 1
1 444 1 1 28 VAL HG12 H -10.973 11.540 37.582 1.00 . A A . 28 VAL HG12 1 1
1 445 1 1 28 VAL HG13 H -10.559 12.454 39.032 1.00 . A A . 28 VAL HG13 1 1
1 446 1 1 28 VAL HG21 H -8.653 13.881 36.070 1.00 . A A . 28 VAL HG21 1 1
1 447 1 1 28 VAL HG22 H -9.989 14.237 37.165 1.00 . A A . 28 VAL HG22 1 1
1 448 1 1 28 VAL HG23 H -10.185 13.025 35.899 1.00 . A A . 28 VAL HG23 1 1
1 449 1 1 28 VAL N N -6.834 13.473 37.881 1.00 . A A . 28 VAL N 1 1
1 450 1 1 28 VAL O O -8.363 11.924 40.699 1.00 . A A . 28 VAL O 1 1
1 451 1 1 29 ILE C C -5.830 10.749 41.682 1.00 . A A . 29 ILE C 1 1
1 452 1 1 29 ILE CA C -6.269 10.144 40.349 1.00 . A A . 29 ILE CA 1 1
1 453 1 1 29 ILE CB C -5.120 9.322 39.756 1.00 . A A . 29 ILE CB 1 1
1 454 1 1 29 ILE CD1 C -6.792 7.690 38.751 1.00 . A A . 29 ILE CD1 1 1
1 455 1 1 29 ILE CG1 C -5.589 8.606 38.474 1.00 . A A . 29 ILE CG1 1 1
1 456 1 1 29 ILE CG2 C -4.630 8.293 40.780 1.00 . A A . 29 ILE CG2 1 1
1 457 1 1 29 ILE H H -6.167 11.299 38.582 1.00 . A A . 29 ILE H 1 1
1 458 1 1 29 ILE HA H -7.098 9.490 40.562 1.00 . A A . 29 ILE HA 1 1
1 459 1 1 29 ILE HB H -4.304 9.988 39.512 1.00 . A A . 29 ILE HB 1 1
1 460 1 1 29 ILE HD11 H -6.725 7.275 39.746 1.00 . A A . 29 ILE HD11 1 1
1 461 1 1 29 ILE HD12 H -6.803 6.887 38.031 1.00 . A A . 29 ILE HD12 1 1
1 462 1 1 29 ILE HD13 H -7.705 8.262 38.661 1.00 . A A . 29 ILE HD13 1 1
1 463 1 1 29 ILE HG12 H -5.870 9.346 37.740 1.00 . A A . 29 ILE HG12 1 1
1 464 1 1 29 ILE HG13 H -4.775 8.012 38.083 1.00 . A A . 29 ILE HG13 1 1
1 465 1 1 29 ILE HG21 H -3.968 7.590 40.295 1.00 . A A . 29 ILE HG21 1 1
1 466 1 1 29 ILE HG22 H -5.476 7.765 41.192 1.00 . A A . 29 ILE HG22 1 1
1 467 1 1 29 ILE HG23 H -4.099 8.798 41.573 1.00 . A A . 29 ILE HG23 1 1
1 468 1 1 29 ILE N N -6.682 11.175 39.407 1.00 . A A . 29 ILE N 1 1
1 469 1 1 29 ILE O O -6.144 10.199 42.735 1.00 . A A . 29 ILE O 1 1
1 470 1 1 30 LEU C C -5.818 12.802 43.821 1.00 . A A . 30 LEU C 1 1
1 471 1 1 30 LEU CA C -4.639 12.447 42.914 1.00 . A A . 30 LEU CA 1 1
1 472 1 1 30 LEU CB C -3.814 13.705 42.630 1.00 . A A . 30 LEU CB 1 1
1 473 1 1 30 LEU CD1 C -1.770 14.600 41.500 1.00 . A A . 30 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C -1.577 12.570 42.974 1.00 . A A . 30 LEU CD2 1 1
1 475 1 1 30 LEU CG C -2.478 13.325 41.972 1.00 . A A . 30 LEU CG 1 1
1 476 1 1 30 LEU H H -4.844 12.271 40.807 1.00 . A A . 30 LEU H 1 1
1 477 1 1 30 LEU HA H -4.031 11.744 43.459 1.00 . A A . 30 LEU HA 1 1
1 478 1 1 30 LEU HB2 H -4.370 14.349 41.963 1.00 . A A . 30 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H -3.626 14.229 43.555 1.00 . A A . 30 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H -0.922 14.334 40.885 1.00 . A A . 30 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H -1.429 15.161 42.357 1.00 . A A . 30 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H -2.456 15.203 40.924 1.00 . A A . 30 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H -1.749 12.937 43.975 1.00 . A A . 30 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H -0.537 12.718 42.714 1.00 . A A . 30 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H -1.801 11.515 42.934 1.00 . A A . 30 LEU HD23 1 1
1 486 1 1 30 LEU HG H -2.673 12.692 41.118 1.00 . A A . 30 LEU HG 1 1
1 487 1 1 30 LEU N N -5.096 11.856 41.658 1.00 . A A . 30 LEU N 1 1
1 488 1 1 30 LEU O O -5.798 12.460 45.002 1.00 . A A . 30 LEU O 1 1
1 489 1 1 31 LEU C C -8.610 12.675 44.788 1.00 . A A . 31 LEU C 1 1
1 490 1 1 31 LEU CA C -7.936 13.903 44.179 1.00 . A A . 31 LEU CA 1 1
1 491 1 1 31 LEU CB C -8.971 14.661 43.343 1.00 . A A . 31 LEU CB 1 1
1 492 1 1 31 LEU CD1 C -9.367 16.660 41.893 1.00 . A A . 31 LEU CD1 1 1
1 493 1 1 31 LEU CD2 C -8.277 16.966 44.141 1.00 . A A . 31 LEU CD2 1 1
1 494 1 1 31 LEU CG C -8.417 16.031 42.918 1.00 . A A . 31 LEU CG 1 1
1 495 1 1 31 LEU H H -6.793 13.862 42.403 1.00 . A A . 31 LEU H 1 1
1 496 1 1 31 LEU HA H -7.558 14.572 44.935 1.00 . A A . 31 LEU HA 1 1
1 497 1 1 31 LEU HB2 H -9.204 14.083 42.460 1.00 . A A . 31 LEU HB2 1 1
1 498 1 1 31 LEU HB3 H -9.871 14.801 43.922 1.00 . A A . 31 LEU HB3 1 1
1 499 1 1 31 LEU HD11 H -10.387 16.547 42.229 1.00 . A A . 31 LEU HD11 1 1
1 500 1 1 31 LEU HD12 H -9.244 16.168 40.940 1.00 . A A . 31 LEU HD12 1 1
1 501 1 1 31 LEU HD13 H -9.137 17.710 41.787 1.00 . A A . 31 LEU HD13 1 1
1 502 1 1 31 LEU HD21 H -8.377 17.996 43.827 1.00 . A A . 31 LEU HD21 1 1
1 503 1 1 31 LEU HD22 H -7.305 16.830 44.589 1.00 . A A . 31 LEU HD22 1 1
1 504 1 1 31 LEU HD23 H -9.043 16.740 44.870 1.00 . A A . 31 LEU HD23 1 1
1 505 1 1 31 LEU HG H -7.445 15.892 42.462 1.00 . A A . 31 LEU HG 1 1
1 506 1 1 31 LEU N N -6.822 13.512 43.319 1.00 . A A . 31 LEU N 1 1
1 507 1 1 31 LEU O O -8.959 12.653 45.969 1.00 . A A . 31 LEU O 1 1
1 508 1 1 32 GLY C C -8.503 9.765 45.499 1.00 . A A . 32 GLY C 1 1
1 509 1 1 32 GLY CA C -9.358 10.394 44.404 1.00 . A A . 32 GLY CA 1 1
1 510 1 1 32 GLY H H -8.405 11.748 43.050 1.00 . A A . 32 GLY H 1 1
1 511 1 1 32 GLY HA2 H -10.351 10.588 44.788 1.00 . A A . 32 GLY HA2 1 1
1 512 1 1 32 GLY HA3 H -9.424 9.713 43.569 1.00 . A A . 32 GLY HA3 1 1
1 513 1 1 32 GLY N N -8.757 11.649 43.960 1.00 . A A . 32 GLY N 1 1
1 514 1 1 32 GLY O O -9.005 9.322 46.529 1.00 . A A . 32 GLY O 1 1
1 515 1 1 33 VAL C C -6.553 10.023 47.578 1.00 . A A . 33 VAL C 1 1
1 516 1 1 33 VAL CA C -6.271 9.264 46.279 1.00 . A A . 33 VAL CA 1 1
1 517 1 1 33 VAL CB C -4.811 9.454 45.846 1.00 . A A . 33 VAL CB 1 1
1 518 1 1 33 VAL CG1 C -3.882 9.152 47.028 1.00 . A A . 33 VAL CG1 1 1
1 519 1 1 33 VAL CG2 C -4.486 8.493 44.692 1.00 . A A . 33 VAL CG2 1 1
1 520 1 1 33 VAL H H -6.910 10.228 44.445 1.00 . A A . 33 VAL H 1 1
1 521 1 1 33 VAL HA H -6.469 8.213 46.439 1.00 . A A . 33 VAL HA 1 1
1 522 1 1 33 VAL HB H -4.661 10.474 45.522 1.00 . A A . 33 VAL HB 1 1
1 523 1 1 33 VAL HG11 H -2.864 9.076 46.675 1.00 . A A . 33 VAL HG11 1 1
1 524 1 1 33 VAL HG12 H -4.174 8.219 47.487 1.00 . A A . 33 VAL HG12 1 1
1 525 1 1 33 VAL HG13 H -3.953 9.948 47.755 1.00 . A A . 33 VAL HG13 1 1
1 526 1 1 33 VAL HG21 H -4.279 7.507 45.086 1.00 . A A . 33 VAL HG21 1 1
1 527 1 1 33 VAL HG22 H -3.620 8.854 44.158 1.00 . A A . 33 VAL HG22 1 1
1 528 1 1 33 VAL HG23 H -5.326 8.436 44.017 1.00 . A A . 33 VAL HG23 1 1
1 529 1 1 33 VAL N N -7.195 9.787 45.273 1.00 . A A . 33 VAL N 1 1
1 530 1 1 33 VAL O O -6.723 9.421 48.639 1.00 . A A . 33 VAL O 1 1
1 531 1 1 34 VAL C C -8.206 11.833 49.246 1.00 . A A . 34 VAL C 1 1
1 532 1 1 34 VAL CA C -6.839 12.184 48.652 1.00 . A A . 34 VAL CA 1 1
1 533 1 1 34 VAL CB C -6.813 13.663 48.250 1.00 . A A . 34 VAL CB 1 1
1 534 1 1 34 VAL CG1 C -7.283 14.529 49.423 1.00 . A A . 34 VAL CG1 1 1
1 535 1 1 34 VAL CG2 C -5.385 14.058 47.869 1.00 . A A . 34 VAL CG2 1 1
1 536 1 1 34 VAL H H -6.358 11.757 46.619 1.00 . A A . 34 VAL H 1 1
1 537 1 1 34 VAL HA H -6.039 12.000 49.353 1.00 . A A . 34 VAL HA 1 1
1 538 1 1 34 VAL HB H -7.468 13.818 47.405 1.00 . A A . 34 VAL HB 1 1
1 539 1 1 34 VAL HG11 H -8.353 14.434 49.535 1.00 . A A . 34 VAL HG11 1 1
1 540 1 1 34 VAL HG12 H -7.031 15.562 49.231 1.00 . A A . 34 VAL HG12 1 1
1 541 1 1 34 VAL HG13 H -6.796 14.201 50.329 1.00 . A A . 34 VAL HG13 1 1
1 542 1 1 34 VAL HG21 H -4.759 14.038 48.749 1.00 . A A . 34 VAL HG21 1 1
1 543 1 1 34 VAL HG22 H -5.385 15.053 47.449 1.00 . A A . 34 VAL HG22 1 1
1 544 1 1 34 VAL HG23 H -5.001 13.360 47.139 1.00 . A A . 34 VAL HG23 1 1
1 545 1 1 34 VAL N N -6.590 11.348 47.480 1.00 . A A . 34 VAL N 1 1
1 546 1 1 34 VAL O O -8.383 11.728 50.456 1.00 . A A . 34 VAL O 1 1
1 547 1 1 35 GLY C C -10.508 10.009 49.537 1.00 . A A . 35 GLY C 1 1
1 548 1 1 35 GLY CA C -10.525 11.317 48.750 1.00 . A A . 35 GLY CA 1 1
1 549 1 1 35 GLY H H -8.901 11.772 47.409 1.00 . A A . 35 GLY H 1 1
1 550 1 1 35 GLY HA2 H -10.925 12.108 49.369 1.00 . A A . 35 GLY HA2 1 1
1 551 1 1 35 GLY HA3 H -11.142 11.198 47.873 1.00 . A A . 35 GLY HA3 1 1
1 552 1 1 35 GLY N N -9.163 11.660 48.347 1.00 . A A . 35 GLY N 1 1
1 553 1 1 35 GLY O O -11.114 9.897 50.602 1.00 . A A . 35 GLY O 1 1
1 554 1 1 36 LEU C C -8.815 7.836 50.921 1.00 . A A . 36 LEU C 1 1
1 555 1 1 36 LEU CA C -9.638 7.727 49.636 1.00 . A A . 36 LEU CA 1 1
1 556 1 1 36 LEU CB C -8.938 6.761 48.675 1.00 . A A . 36 LEU CB 1 1
1 557 1 1 36 LEU CD1 C -9.062 5.647 46.434 1.00 . A A . 36 LEU CD1 1 1
1 558 1 1 36 LEU CD2 C -11.078 5.618 47.940 1.00 . A A . 36 LEU CD2 1 1
1 559 1 1 36 LEU CG C -9.855 6.442 47.480 1.00 . A A . 36 LEU CG 1 1
1 560 1 1 36 LEU H H -9.321 9.203 48.156 1.00 . A A . 36 LEU H 1 1
1 561 1 1 36 LEU HA H -10.619 7.340 49.861 1.00 . A A . 36 LEU HA 1 1
1 562 1 1 36 LEU HB2 H -8.027 7.218 48.316 1.00 . A A . 36 LEU HB2 1 1
1 563 1 1 36 LEU HB3 H -8.696 5.846 49.196 1.00 . A A . 36 LEU HB3 1 1
1 564 1 1 36 LEU HD11 H -8.109 6.125 46.262 1.00 . A A . 36 LEU HD11 1 1
1 565 1 1 36 LEU HD12 H -9.618 5.615 45.510 1.00 . A A . 36 LEU HD12 1 1
1 566 1 1 36 LEU HD13 H -8.901 4.641 46.792 1.00 . A A . 36 LEU HD13 1 1
1 567 1 1 36 LEU HD21 H -10.808 4.989 48.777 1.00 . A A . 36 LEU HD21 1 1
1 568 1 1 36 LEU HD22 H -11.429 4.997 47.127 1.00 . A A . 36 LEU HD22 1 1
1 569 1 1 36 LEU HD23 H -11.871 6.288 48.236 1.00 . A A . 36 LEU HD23 1 1
1 570 1 1 36 LEU HG H -10.192 7.367 47.037 1.00 . A A . 36 LEU HG 1 1
1 571 1 1 36 LEU N N -9.785 9.035 49.002 1.00 . A A . 36 LEU N 1 1
1 572 1 1 36 LEU O O -9.004 7.080 51.865 1.00 . A A . 36 LEU O 1 1
1 573 1 1 37 SER C C -8.009 9.327 53.317 1.00 . A A . 37 SER C 1 1
1 574 1 1 37 SER CA C -7.090 9.025 52.130 1.00 . A A . 37 SER CA 1 1
1 575 1 1 37 SER CB C -6.114 10.179 51.924 1.00 . A A . 37 SER CB 1 1
1 576 1 1 37 SER H H -7.902 9.413 50.172 1.00 . A A . 37 SER H 1 1
1 577 1 1 37 SER HA H -6.540 8.127 52.370 1.00 . A A . 37 SER HA 1 1
1 578 1 1 37 SER HB2 H -5.319 10.111 52.644 1.00 . A A . 37 SER HB2 1 1
1 579 1 1 37 SER HB3 H -5.698 10.123 50.927 1.00 . A A . 37 SER HB3 1 1
1 580 1 1 37 SER HG H -6.695 11.924 51.290 1.00 . A A . 37 SER HG 1 1
1 581 1 1 37 SER N N -7.916 8.807 50.942 1.00 . A A . 37 SER N 1 1
1 582 1 1 37 SER O O -7.673 9.077 54.451 1.00 . A A . 37 SER O 1 1
1 583 1 1 37 SER OG O -6.801 11.410 52.094 1.00 . A A . 37 SER OG 1 1
1 584 1 1 38 ALA C C -10.355 8.961 54.984 1.00 . A A . 38 ALA C 1 1
1 585 1 1 38 ALA CA C -10.083 10.220 54.134 1.00 . A A . 38 ALA CA 1 1
1 586 1 1 38 ALA CB C -11.401 10.743 53.558 1.00 . A A . 38 ALA CB 1 1
1 587 1 1 38 ALA H H -9.321 10.118 52.107 1.00 . A A . 38 ALA H 1 1
1 588 1 1 38 ALA HA H -9.628 10.997 54.730 1.00 . A A . 38 ALA HA 1 1
1 589 1 1 38 ALA HB1 H -11.824 10.002 52.895 1.00 . A A . 38 ALA HB1 1 1
1 590 1 1 38 ALA HB2 H -11.218 11.654 53.009 1.00 . A A . 38 ALA HB2 1 1
1 591 1 1 38 ALA HB3 H -12.093 10.940 54.363 1.00 . A A . 38 ALA HB3 1 1
1 592 1 1 38 ALA N N -9.160 9.886 53.045 1.00 . A A . 38 ALA N 1 1
1 593 1 1 38 ALA O O -10.580 9.021 56.193 1.00 . A A . 38 ALA O 1 1
1 594 1 1 39 LEU C C -9.272 6.042 55.715 1.00 . A A . 39 LEU C 1 1
1 595 1 1 39 LEU CA C -10.521 6.521 54.927 1.00 . A A . 39 LEU CA 1 1
1 596 1 1 39 LEU CB C -10.896 5.462 53.868 1.00 . A A . 39 LEU CB 1 1
1 597 1 1 39 LEU CD1 C -12.692 6.950 52.962 1.00 . A A . 39 LEU CD1 1 1
1 598 1 1 39 LEU CD2 C -12.749 4.497 52.492 1.00 . A A . 39 LEU CD2 1 1
1 599 1 1 39 LEU CG C -12.388 5.562 53.531 1.00 . A A . 39 LEU CG 1 1
1 600 1 1 39 LEU H H -10.054 7.980 53.353 1.00 . A A . 39 LEU H 1 1
1 601 1 1 39 LEU HA H -11.355 6.624 55.608 1.00 . A A . 39 LEU HA 1 1
1 602 1 1 39 LEU HB2 H -10.319 5.621 52.977 1.00 . A A . 39 LEU HB2 1 1
1 603 1 1 39 LEU HB3 H -10.689 4.475 54.253 1.00 . A A . 39 LEU HB3 1 1
1 604 1 1 39 LEU HD11 H -12.685 7.675 53.762 1.00 . A A . 39 LEU HD11 1 1
1 605 1 1 39 LEU HD12 H -13.665 6.942 52.492 1.00 . A A . 39 LEU HD12 1 1
1 606 1 1 39 LEU HD13 H -11.942 7.212 52.231 1.00 . A A . 39 LEU HD13 1 1
1 607 1 1 39 LEU HD21 H -12.313 3.551 52.780 1.00 . A A . 39 LEU HD21 1 1
1 608 1 1 39 LEU HD22 H -12.364 4.791 51.527 1.00 . A A . 39 LEU HD22 1 1
1 609 1 1 39 LEU HD23 H -13.822 4.396 52.437 1.00 . A A . 39 LEU HD23 1 1
1 610 1 1 39 LEU HG H -12.971 5.406 54.427 1.00 . A A . 39 LEU HG 1 1
1 611 1 1 39 LEU N N -10.305 7.834 54.289 1.00 . A A . 39 LEU N 1 1
1 612 1 1 39 LEU O O -9.373 5.605 56.862 1.00 . A A . 39 LEU O 1 1
1 613 1 1 40 THR C C -5.928 6.740 56.131 1.00 . A A . 40 THR C 1 1
1 614 1 1 40 THR CA C -6.839 5.607 55.628 1.00 . A A . 40 THR CA 1 1
1 615 1 1 40 THR CB C -6.069 4.891 54.516 1.00 . A A . 40 THR CB 1 1
1 616 1 1 40 THR CG2 C -6.890 3.708 53.999 1.00 . A A . 40 THR CG2 1 1
1 617 1 1 40 THR H H -8.166 6.401 54.122 1.00 . A A . 40 THR H 1 1
1 618 1 1 40 THR HA H -7.044 4.862 56.384 1.00 . A A . 40 THR HA 1 1
1 619 1 1 40 THR HB H -5.130 4.528 54.904 1.00 . A A . 40 THR HB 1 1
1 620 1 1 40 THR HG1 H -6.300 5.490 52.680 1.00 . A A . 40 THR HG1 1 1
1 621 1 1 40 THR HG21 H -6.909 2.929 54.747 1.00 . A A . 40 THR HG21 1 1
1 622 1 1 40 THR HG22 H -6.440 3.327 53.094 1.00 . A A . 40 THR HG22 1 1
1 623 1 1 40 THR HG23 H -7.899 4.033 53.791 1.00 . A A . 40 THR HG23 1 1
1 624 1 1 40 THR N N -8.118 6.084 55.048 1.00 . A A . 40 THR N 1 1
1 625 1 1 40 THR O O -4.925 6.513 56.808 1.00 . A A . 40 THR O 1 1
1 626 1 1 40 THR OG1 O -5.822 5.800 53.452 1.00 . A A . 40 THR OG1 1 1
1 627 1 1 41 GLY C C -4.152 9.122 55.916 1.00 . A A . 41 GLY C 1 1
1 628 1 1 41 GLY CA C -5.637 9.160 56.264 1.00 . A A . 41 GLY CA 1 1
1 629 1 1 41 GLY H H -7.241 8.003 55.441 1.00 . A A . 41 GLY H 1 1
1 630 1 1 41 GLY HA2 H -6.081 10.026 55.798 1.00 . A A . 41 GLY HA2 1 1
1 631 1 1 41 GLY HA3 H -5.739 9.250 57.336 1.00 . A A . 41 GLY HA3 1 1
1 632 1 1 41 GLY N N -6.343 7.949 55.823 1.00 . A A . 41 GLY N 1 1
1 633 1 1 41 GLY O O -3.315 9.564 56.703 1.00 . A A . 41 GLY O 1 1
1 634 1 1 42 TYR C C -2.117 9.621 53.266 1.00 . A A . 42 TYR C 1 1
1 635 1 1 42 TYR CA C -2.434 8.529 54.293 1.00 . A A . 42 TYR CA 1 1
1 636 1 1 42 TYR CB C -2.137 7.102 53.787 1.00 . A A . 42 TYR CB 1 1
1 637 1 1 42 TYR CD1 C -3.429 7.390 51.618 1.00 . A A . 42 TYR CD1 1 1
1 638 1 1 42 TYR CD2 C -1.252 6.324 51.561 1.00 . A A . 42 TYR CD2 1 1
1 639 1 1 42 TYR CE1 C -3.564 7.188 50.240 1.00 . A A . 42 TYR CE1 1 1
1 640 1 1 42 TYR CE2 C -1.388 6.123 50.183 1.00 . A A . 42 TYR CE2 1 1
1 641 1 1 42 TYR CG C -2.273 6.958 52.280 1.00 . A A . 42 TYR CG 1 1
1 642 1 1 42 TYR CZ C -2.544 6.555 49.522 1.00 . A A . 42 TYR CZ 1 1
1 643 1 1 42 TYR H H -4.514 8.286 54.123 1.00 . A A . 42 TYR H 1 1
1 644 1 1 42 TYR HA H -1.721 8.761 55.076 1.00 . A A . 42 TYR HA 1 1
1 645 1 1 42 TYR HB2 H -1.135 6.821 54.079 1.00 . A A . 42 TYR HB2 1 1
1 646 1 1 42 TYR HB3 H -2.831 6.422 54.262 1.00 . A A . 42 TYR HB3 1 1
1 647 1 1 42 TYR HD1 H -4.216 7.879 52.173 1.00 . A A . 42 TYR HD1 1 1
1 648 1 1 42 TYR HD2 H -0.359 5.990 52.068 1.00 . A A . 42 TYR HD2 1 1
1 649 1 1 42 TYR HE1 H -4.456 7.521 49.730 1.00 . A A . 42 TYR HE1 1 1
1 650 1 1 42 TYR HE2 H -0.599 5.633 49.629 1.00 . A A . 42 TYR HE2 1 1
1 651 1 1 42 TYR HH H -2.640 5.411 47.997 1.00 . A A . 42 TYR HH 1 1
1 652 1 1 42 TYR N N -3.823 8.606 54.739 1.00 . A A . 42 TYR N 1 1
1 653 1 1 42 TYR O O -1.127 9.535 52.541 1.00 . A A . 42 TYR O 1 1
1 654 1 1 42 TYR OH O -2.676 6.356 48.163 1.00 . A A . 42 TYR OH 1 1
1 655 1 1 43 LEU C C -1.439 12.335 52.339 1.00 . A A . 43 LEU C 1 1
1 656 1 1 43 LEU CA C -2.805 11.666 52.167 1.00 . A A . 43 LEU CA 1 1
1 657 1 1 43 LEU CB C -3.942 12.704 52.175 1.00 . A A . 43 LEU CB 1 1
1 658 1 1 43 LEU CD1 C -3.324 13.359 54.522 1.00 . A A . 43 LEU CD1 1 1
1 659 1 1 43 LEU CD2 C -5.569 13.967 53.586 1.00 . A A . 43 LEU CD2 1 1
1 660 1 1 43 LEU CG C -4.465 12.903 53.602 1.00 . A A . 43 LEU CG 1 1
1 661 1 1 43 LEU H H -3.864 10.515 53.622 1.00 . A A . 43 LEU H 1 1
1 662 1 1 43 LEU HA H -2.828 11.093 51.251 1.00 . A A . 43 LEU HA 1 1
1 663 1 1 43 LEU HB2 H -3.575 13.648 51.795 1.00 . A A . 43 LEU HB2 1 1
1 664 1 1 43 LEU HB3 H -4.747 12.361 51.546 1.00 . A A . 43 LEU HB3 1 1
1 665 1 1 43 LEU HD11 H -2.679 14.046 53.991 1.00 . A A . 43 LEU HD11 1 1
1 666 1 1 43 LEU HD12 H -2.752 12.499 54.836 1.00 . A A . 43 LEU HD12 1 1
1 667 1 1 43 LEU HD13 H -3.732 13.851 55.394 1.00 . A A . 43 LEU HD13 1 1
1 668 1 1 43 LEU HD21 H -6.066 13.984 54.544 1.00 . A A . 43 LEU HD21 1 1
1 669 1 1 43 LEU HD22 H -6.285 13.730 52.814 1.00 . A A . 43 LEU HD22 1 1
1 670 1 1 43 LEU HD23 H -5.133 14.935 53.388 1.00 . A A . 43 LEU HD23 1 1
1 671 1 1 43 LEU HG H -4.869 11.973 53.972 1.00 . A A . 43 LEU HG 1 1
1 672 1 1 43 LEU N N -2.999 10.616 53.171 1.00 . A A . 43 LEU N 1 1
1 673 1 1 43 LEU O O -0.967 13.055 51.465 1.00 . A A . 43 LEU O 1 1
1 674 1 1 44 ASP C C 1.502 12.174 52.742 1.00 . A A . 44 ASP C 1 1
1 675 1 1 44 ASP CA C 0.487 12.656 53.780 1.00 . A A . 44 ASP CA 1 1
1 676 1 1 44 ASP CB C 0.927 12.274 55.194 1.00 . A A . 44 ASP CB 1 1
1 677 1 1 44 ASP CG C 2.267 12.912 55.543 1.00 . A A . 44 ASP CG 1 1
1 678 1 1 44 ASP H H -1.259 11.469 54.110 1.00 . A A . 44 ASP H 1 1
1 679 1 1 44 ASP HA H 0.421 13.728 53.682 1.00 . A A . 44 ASP HA 1 1
1 680 1 1 44 ASP HB2 H 0.181 12.609 55.900 1.00 . A A . 44 ASP HB2 1 1
1 681 1 1 44 ASP HB3 H 1.019 11.201 55.257 1.00 . A A . 44 ASP HB3 1 1
1 682 1 1 44 ASP N N -0.824 12.085 53.485 1.00 . A A . 44 ASP N 1 1
1 683 1 1 44 ASP O O 2.359 12.941 52.301 1.00 . A A . 44 ASP O 1 1
1 684 1 1 44 ASP OD1 O 2.803 13.637 54.720 1.00 . A A . 44 ASP OD1 1 1
1 685 1 1 44 ASP OD2 O 2.739 12.659 56.639 1.00 . A A . 44 ASP OD2 1 1
1 686 1 1 45 TYR C C 2.319 11.089 50.069 1.00 . A A . 45 TYR C 1 1
1 687 1 1 45 TYR CA C 2.357 10.340 51.404 1.00 . A A . 45 TYR CA 1 1
1 688 1 1 45 TYR CB C 2.044 8.859 51.162 1.00 . A A . 45 TYR CB 1 1
1 689 1 1 45 TYR CD1 C 3.791 7.510 52.379 1.00 . A A . 45 TYR CD1 1 1
1 690 1 1 45 TYR CD2 C 1.606 7.775 53.397 1.00 . A A . 45 TYR CD2 1 1
1 691 1 1 45 TYR CE1 C 4.204 6.731 53.466 1.00 . A A . 45 TYR CE1 1 1
1 692 1 1 45 TYR CE2 C 2.018 6.995 54.484 1.00 . A A . 45 TYR CE2 1 1
1 693 1 1 45 TYR CG C 2.493 8.033 52.344 1.00 . A A . 45 TYR CG 1 1
1 694 1 1 45 TYR CZ C 3.317 6.473 54.519 1.00 . A A . 45 TYR CZ 1 1
1 695 1 1 45 TYR H H 0.753 10.323 52.801 1.00 . A A . 45 TYR H 1 1
1 696 1 1 45 TYR HA H 3.358 10.418 51.802 1.00 . A A . 45 TYR HA 1 1
1 697 1 1 45 TYR HB2 H 0.980 8.737 51.023 1.00 . A A . 45 TYR HB2 1 1
1 698 1 1 45 TYR HB3 H 2.560 8.521 50.275 1.00 . A A . 45 TYR HB3 1 1
1 699 1 1 45 TYR HD1 H 4.475 7.709 51.567 1.00 . A A . 45 TYR HD1 1 1
1 700 1 1 45 TYR HD2 H 0.608 8.179 53.370 1.00 . A A . 45 TYR HD2 1 1
1 701 1 1 45 TYR HE1 H 5.205 6.328 53.493 1.00 . A A . 45 TYR HE1 1 1
1 702 1 1 45 TYR HE2 H 1.335 6.796 55.296 1.00 . A A . 45 TYR HE2 1 1
1 703 1 1 45 TYR HH H 3.187 4.908 55.605 1.00 . A A . 45 TYR HH 1 1
1 704 1 1 45 TYR N N 1.417 10.901 52.371 1.00 . A A . 45 TYR N 1 1
1 705 1 1 45 TYR O O 3.371 11.304 49.481 1.00 . A A . 45 TYR O 1 1
1 706 1 1 45 TYR OH O 3.724 5.704 55.590 1.00 . A A . 45 TYR OH 1 1
1 707 1 1 46 VAL C C 2.208 12.651 47.661 1.00 . A A . 46 VAL C 1 1
1 708 1 1 46 VAL CA C 0.914 12.138 48.297 1.00 . A A . 46 VAL CA 1 1
1 709 1 1 46 VAL CB C -0.048 13.318 48.478 1.00 . A A . 46 VAL CB 1 1
1 710 1 1 46 VAL CG1 C -1.444 12.795 48.864 1.00 . A A . 46 VAL CG1 1 1
1 711 1 1 46 VAL CG2 C 0.493 14.268 49.565 1.00 . A A . 46 VAL CG2 1 1
1 712 1 1 46 VAL H H 0.311 11.189 50.102 1.00 . A A . 46 VAL H 1 1
1 713 1 1 46 VAL HA H 0.463 11.448 47.600 1.00 . A A . 46 VAL HA 1 1
1 714 1 1 46 VAL HB H -0.121 13.855 47.541 1.00 . A A . 46 VAL HB 1 1
1 715 1 1 46 VAL HG11 H -1.349 11.917 49.487 1.00 . A A . 46 VAL HG11 1 1
1 716 1 1 46 VAL HG12 H -1.991 12.537 47.969 1.00 . A A . 46 VAL HG12 1 1
1 717 1 1 46 VAL HG13 H -1.985 13.561 49.403 1.00 . A A . 46 VAL HG13 1 1
1 718 1 1 46 VAL HG21 H -0.321 14.844 49.982 1.00 . A A . 46 VAL HG21 1 1
1 719 1 1 46 VAL HG22 H 1.216 14.940 49.126 1.00 . A A . 46 VAL HG22 1 1
1 720 1 1 46 VAL HG23 H 0.970 13.700 50.350 1.00 . A A . 46 VAL HG23 1 1
1 721 1 1 46 VAL N N 1.110 11.444 49.596 1.00 . A A . 46 VAL N 1 1
1 722 1 1 46 VAL O O 2.444 12.421 46.475 1.00 . A A . 46 VAL O 1 1
1 723 1 1 47 LEU C C 5.077 12.742 47.191 1.00 . A A . 47 LEU C 1 1
1 724 1 1 47 LEU CA C 4.275 13.869 47.859 1.00 . A A . 47 LEU CA 1 1
1 725 1 1 47 LEU CB C 5.110 14.481 48.994 1.00 . A A . 47 LEU CB 1 1
1 726 1 1 47 LEU CD1 C 6.195 16.109 47.403 1.00 . A A . 47 LEU CD1 1 1
1 727 1 1 47 LEU CD2 C 7.243 15.613 49.626 1.00 . A A . 47 LEU CD2 1 1
1 728 1 1 47 LEU CG C 6.447 15.020 48.458 1.00 . A A . 47 LEU CG 1 1
1 729 1 1 47 LEU H H 2.796 13.541 49.349 1.00 . A A . 47 LEU H 1 1
1 730 1 1 47 LEU HA H 4.032 14.653 47.159 1.00 . A A . 47 LEU HA 1 1
1 731 1 1 47 LEU HB2 H 4.556 15.291 49.445 1.00 . A A . 47 LEU HB2 1 1
1 732 1 1 47 LEU HB3 H 5.306 13.724 49.739 1.00 . A A . 47 LEU HB3 1 1
1 733 1 1 47 LEU HD11 H 7.065 16.745 47.321 1.00 . A A . 47 LEU HD11 1 1
1 734 1 1 47 LEU HD12 H 5.342 16.706 47.691 1.00 . A A . 47 LEU HD12 1 1
1 735 1 1 47 LEU HD13 H 6.003 15.645 46.446 1.00 . A A . 47 LEU HD13 1 1
1 736 1 1 47 LEU HD21 H 8.265 15.778 49.317 1.00 . A A . 47 LEU HD21 1 1
1 737 1 1 47 LEU HD22 H 7.226 14.927 50.460 1.00 . A A . 47 LEU HD22 1 1
1 738 1 1 47 LEU HD23 H 6.801 16.552 49.923 1.00 . A A . 47 LEU HD23 1 1
1 739 1 1 47 LEU HG H 7.013 14.215 48.013 1.00 . A A . 47 LEU HG 1 1
1 740 1 1 47 LEU N N 3.036 13.346 48.420 1.00 . A A . 47 LEU N 1 1
1 741 1 1 47 LEU O O 5.556 12.880 46.065 1.00 . A A . 47 LEU O 1 1
1 742 1 1 48 LEU C C 5.333 9.877 46.139 1.00 . A A . 48 LEU C 1 1
1 743 1 1 48 LEU CA C 5.970 10.477 47.417 1.00 . A A . 48 LEU CA 1 1
1 744 1 1 48 LEU CB C 6.147 9.422 48.539 1.00 . A A . 48 LEU CB 1 1
1 745 1 1 48 LEU CD1 C 7.642 10.935 49.872 1.00 . A A . 48 LEU CD1 1 1
1 746 1 1 48 LEU CD2 C 7.688 8.465 50.263 1.00 . A A . 48 LEU CD2 1 1
1 747 1 1 48 LEU CG C 7.525 9.561 49.205 1.00 . A A . 48 LEU CG 1 1
1 748 1 1 48 LEU H H 4.805 11.623 48.804 1.00 . A A . 48 LEU H 1 1
1 749 1 1 48 LEU HA H 6.947 10.835 47.125 1.00 . A A . 48 LEU HA 1 1
1 750 1 1 48 LEU HB2 H 5.393 9.582 49.294 1.00 . A A . 48 LEU HB2 1 1
1 751 1 1 48 LEU HB3 H 6.045 8.427 48.131 1.00 . A A . 48 LEU HB3 1 1
1 752 1 1 48 LEU HD11 H 7.804 11.690 49.118 1.00 . A A . 48 LEU HD11 1 1
1 753 1 1 48 LEU HD12 H 8.473 10.932 50.562 1.00 . A A . 48 LEU HD12 1 1
1 754 1 1 48 LEU HD13 H 6.730 11.153 50.410 1.00 . A A . 48 LEU HD13 1 1
1 755 1 1 48 LEU HD21 H 7.056 8.686 51.109 1.00 . A A . 48 LEU HD21 1 1
1 756 1 1 48 LEU HD22 H 8.719 8.425 50.582 1.00 . A A . 48 LEU HD22 1 1
1 757 1 1 48 LEU HD23 H 7.405 7.512 49.840 1.00 . A A . 48 LEU HD23 1 1
1 758 1 1 48 LEU HG H 8.298 9.459 48.456 1.00 . A A . 48 LEU HG 1 1
1 759 1 1 48 LEU N N 5.219 11.633 47.918 1.00 . A A . 48 LEU N 1 1
1 760 1 1 48 LEU O O 5.974 9.899 45.088 1.00 . A A . 48 LEU O 1 1
1 761 1 1 49 PRO C C 3.569 9.804 43.736 1.00 . A A . 49 PRO C 1 1
1 762 1 1 49 PRO CA C 3.467 8.832 44.914 1.00 . A A . 49 PRO CA 1 1
1 763 1 1 49 PRO CB C 2.005 8.625 45.323 1.00 . A A . 49 PRO CB 1 1
1 764 1 1 49 PRO CD C 3.197 9.242 47.311 1.00 . A A . 49 PRO CD 1 1
1 765 1 1 49 PRO CG C 2.072 8.350 46.782 1.00 . A A . 49 PRO CG 1 1
1 766 1 1 49 PRO HA H 3.907 7.883 44.653 1.00 . A A . 49 PRO HA 1 1
1 767 1 1 49 PRO HB2 H 1.425 9.520 45.131 1.00 . A A . 49 PRO HB2 1 1
1 768 1 1 49 PRO HB3 H 1.578 7.779 44.803 1.00 . A A . 49 PRO HB3 1 1
1 769 1 1 49 PRO HD2 H 2.805 10.193 47.602 1.00 . A A . 49 PRO HD2 1 1
1 770 1 1 49 PRO HD3 H 3.693 8.760 48.129 1.00 . A A . 49 PRO HD3 1 1
1 771 1 1 49 PRO HG2 H 1.131 8.603 47.254 1.00 . A A . 49 PRO HG2 1 1
1 772 1 1 49 PRO HG3 H 2.314 7.313 46.958 1.00 . A A . 49 PRO HG3 1 1
1 773 1 1 49 PRO N N 4.107 9.379 46.155 1.00 . A A . 49 PRO N 1 1
1 774 1 1 49 PRO O O 3.589 9.385 42.579 1.00 . A A . 49 PRO O 1 1
1 775 1 1 50 ALA C C 5.210 12.049 42.380 1.00 . A A . 50 ALA C 1 1
1 776 1 1 50 ALA CA C 3.823 12.121 43.008 1.00 . A A . 50 ALA CA 1 1
1 777 1 1 50 ALA CB C 3.599 13.510 43.609 1.00 . A A . 50 ALA CB 1 1
1 778 1 1 50 ALA H H 3.717 11.396 44.970 1.00 . A A . 50 ALA H 1 1
1 779 1 1 50 ALA HA H 3.126 11.969 42.200 1.00 . A A . 50 ALA HA 1 1
1 780 1 1 50 ALA HB1 H 2.737 13.485 44.260 1.00 . A A . 50 ALA HB1 1 1
1 781 1 1 50 ALA HB2 H 3.430 14.222 42.815 1.00 . A A . 50 ALA HB2 1 1
1 782 1 1 50 ALA HB3 H 4.470 13.801 44.176 1.00 . A A . 50 ALA HB3 1 1
1 783 1 1 50 ALA N N 3.675 11.097 44.037 1.00 . A A . 50 ALA N 1 1
1 784 1 1 50 ALA O O 5.372 12.351 41.198 1.00 . A A . 50 ALA O 1 1
1 785 1 1 51 LEU C C 7.547 10.440 41.522 1.00 . A A . 51 LEU C 1 1
1 786 1 1 51 LEU CA C 7.548 11.503 42.612 1.00 . A A . 51 LEU CA 1 1
1 787 1 1 51 LEU CB C 8.528 11.094 43.716 1.00 . A A . 51 LEU CB 1 1
1 788 1 1 51 LEU CD1 C 9.526 11.739 45.918 1.00 . A A . 51 LEU CD1 1 1
1 789 1 1 51 LEU CD2 C 9.420 13.439 44.066 1.00 . A A . 51 LEU CD2 1 1
1 790 1 1 51 LEU CG C 8.702 12.240 44.725 1.00 . A A . 51 LEU CG 1 1
1 791 1 1 51 LEU H H 6.027 11.358 44.076 1.00 . A A . 51 LEU H 1 1
1 792 1 1 51 LEU HA H 7.855 12.451 42.201 1.00 . A A . 51 LEU HA 1 1
1 793 1 1 51 LEU HB2 H 8.143 10.223 44.227 1.00 . A A . 51 LEU HB2 1 1
1 794 1 1 51 LEU HB3 H 9.485 10.854 43.277 1.00 . A A . 51 LEU HB3 1 1
1 795 1 1 51 LEU HD11 H 9.122 10.802 46.269 1.00 . A A . 51 LEU HD11 1 1
1 796 1 1 51 LEU HD12 H 9.486 12.468 46.714 1.00 . A A . 51 LEU HD12 1 1
1 797 1 1 51 LEU HD13 H 10.552 11.598 45.612 1.00 . A A . 51 LEU HD13 1 1
1 798 1 1 51 LEU HD21 H 9.955 14.004 44.817 1.00 . A A . 51 LEU HD21 1 1
1 799 1 1 51 LEU HD22 H 8.690 14.082 43.597 1.00 . A A . 51 LEU HD22 1 1
1 800 1 1 51 LEU HD23 H 10.118 13.086 43.321 1.00 . A A . 51 LEU HD23 1 1
1 801 1 1 51 LEU HG H 7.728 12.553 45.075 1.00 . A A . 51 LEU HG 1 1
1 802 1 1 51 LEU N N 6.203 11.627 43.151 1.00 . A A . 51 LEU N 1 1
1 803 1 1 51 LEU O O 8.184 10.583 40.481 1.00 . A A . 51 LEU O 1 1
1 804 1 1 52 ALA C C 6.064 8.829 39.517 1.00 . A A . 52 ALA C 1 1
1 805 1 1 52 ALA CA C 6.653 8.295 40.821 1.00 . A A . 52 ALA CA 1 1
1 806 1 1 52 ALA CB C 5.757 7.191 41.386 1.00 . A A . 52 ALA CB 1 1
1 807 1 1 52 ALA H H 6.273 9.391 42.615 1.00 . A A . 52 ALA H 1 1
1 808 1 1 52 ALA HA H 7.629 7.886 40.606 1.00 . A A . 52 ALA HA 1 1
1 809 1 1 52 ALA HB1 H 6.146 6.866 42.340 1.00 . A A . 52 ALA HB1 1 1
1 810 1 1 52 ALA HB2 H 5.738 6.356 40.702 1.00 . A A . 52 ALA HB2 1 1
1 811 1 1 52 ALA HB3 H 4.755 7.571 41.517 1.00 . A A . 52 ALA HB3 1 1
1 812 1 1 52 ALA N N 6.784 9.384 41.779 1.00 . A A . 52 ALA N 1 1
1 813 1 1 52 ALA O O 6.531 8.486 38.431 1.00 . A A . 52 ALA O 1 1
1 814 1 1 53 ILE C C 5.444 11.129 37.675 1.00 . A A . 53 ILE C 1 1
1 815 1 1 53 ILE CA C 4.434 10.275 38.442 1.00 . A A . 53 ILE CA 1 1
1 816 1 1 53 ILE CB C 3.219 11.121 38.846 1.00 . A A . 53 ILE CB 1 1
1 817 1 1 53 ILE CD1 C 0.996 11.028 40.011 1.00 . A A . 53 ILE CD1 1 1
1 818 1 1 53 ILE CG1 C 2.120 10.196 39.384 1.00 . A A . 53 ILE CG1 1 1
1 819 1 1 53 ILE CG2 C 2.682 11.889 37.633 1.00 . A A . 53 ILE CG2 1 1
1 820 1 1 53 ILE H H 4.721 9.933 40.517 1.00 . A A . 53 ILE H 1 1
1 821 1 1 53 ILE HA H 4.114 9.513 37.748 1.00 . A A . 53 ILE HA 1 1
1 822 1 1 53 ILE HB H 3.511 11.822 39.614 1.00 . A A . 53 ILE HB 1 1
1 823 1 1 53 ILE HD11 H 1.418 11.806 40.626 1.00 . A A . 53 ILE HD11 1 1
1 824 1 1 53 ILE HD12 H 0.373 10.389 40.619 1.00 . A A . 53 ILE HD12 1 1
1 825 1 1 53 ILE HD13 H 0.398 11.473 39.228 1.00 . A A . 53 ILE HD13 1 1
1 826 1 1 53 ILE HG12 H 1.720 9.606 38.573 1.00 . A A . 53 ILE HG12 1 1
1 827 1 1 53 ILE HG13 H 2.538 9.540 40.132 1.00 . A A . 53 ILE HG13 1 1
1 828 1 1 53 ILE HG21 H 1.728 12.329 37.878 1.00 . A A . 53 ILE HG21 1 1
1 829 1 1 53 ILE HG22 H 2.561 11.210 36.803 1.00 . A A . 53 ILE HG22 1 1
1 830 1 1 53 ILE HG23 H 3.378 12.670 37.361 1.00 . A A . 53 ILE HG23 1 1
1 831 1 1 53 ILE N N 5.051 9.687 39.628 1.00 . A A . 53 ILE N 1 1
1 832 1 1 53 ILE O O 5.599 10.951 36.471 1.00 . A A . 53 ILE O 1 1
1 833 1 1 54 PHE C C 8.190 12.004 36.992 1.00 . A A . 54 PHE C 1 1
1 834 1 1 54 PHE CA C 7.114 12.878 37.633 1.00 . A A . 54 PHE CA 1 1
1 835 1 1 54 PHE CB C 7.751 13.873 38.604 1.00 . A A . 54 PHE CB 1 1
1 836 1 1 54 PHE CD1 C 8.156 15.860 37.113 1.00 . A A . 54 PHE CD1 1 1
1 837 1 1 54 PHE CD2 C 10.067 14.603 37.916 1.00 . A A . 54 PHE CD2 1 1
1 838 1 1 54 PHE CE1 C 9.016 16.728 36.427 1.00 . A A . 54 PHE CE1 1 1
1 839 1 1 54 PHE CE2 C 10.927 15.470 37.230 1.00 . A A . 54 PHE CE2 1 1
1 840 1 1 54 PHE CG C 8.682 14.798 37.857 1.00 . A A . 54 PHE CG 1 1
1 841 1 1 54 PHE CZ C 10.401 16.532 36.486 1.00 . A A . 54 PHE CZ 1 1
1 842 1 1 54 PHE H H 6.002 12.204 39.294 1.00 . A A . 54 PHE H 1 1
1 843 1 1 54 PHE HA H 6.621 13.420 36.840 1.00 . A A . 54 PHE HA 1 1
1 844 1 1 54 PHE HB2 H 6.976 14.453 39.082 1.00 . A A . 54 PHE HB2 1 1
1 845 1 1 54 PHE HB3 H 8.308 13.332 39.356 1.00 . A A . 54 PHE HB3 1 1
1 846 1 1 54 PHE HD1 H 7.088 16.011 37.067 1.00 . A A . 54 PHE HD1 1 1
1 847 1 1 54 PHE HD2 H 10.473 13.783 38.490 1.00 . A A . 54 PHE HD2 1 1
1 848 1 1 54 PHE HE1 H 8.610 17.547 35.852 1.00 . A A . 54 PHE HE1 1 1
1 849 1 1 54 PHE HE2 H 11.995 15.319 37.275 1.00 . A A . 54 PHE HE2 1 1
1 850 1 1 54 PHE HZ H 11.063 17.202 35.957 1.00 . A A . 54 PHE HZ 1 1
1 851 1 1 54 PHE N N 6.138 12.048 38.337 1.00 . A A . 54 PHE N 1 1
1 852 1 1 54 PHE O O 8.601 12.248 35.858 1.00 . A A . 54 PHE O 1 1
1 853 1 1 55 ILE C C 9.051 9.288 35.977 1.00 . A A . 55 ILE C 1 1
1 854 1 1 55 ILE CA C 9.618 10.051 37.175 1.00 . A A . 55 ILE CA 1 1
1 855 1 1 55 ILE CB C 10.026 9.057 38.272 1.00 . A A . 55 ILE CB 1 1
1 856 1 1 55 ILE CD1 C 10.962 8.903 40.586 1.00 . A A . 55 ILE CD1 1 1
1 857 1 1 55 ILE CG1 C 10.830 9.792 39.348 1.00 . A A . 55 ILE CG1 1 1
1 858 1 1 55 ILE CG2 C 10.892 7.943 37.672 1.00 . A A . 55 ILE CG2 1 1
1 859 1 1 55 ILE H H 8.229 10.803 38.589 1.00 . A A . 55 ILE H 1 1
1 860 1 1 55 ILE HA H 10.497 10.617 36.897 1.00 . A A . 55 ILE HA 1 1
1 861 1 1 55 ILE HB H 9.140 8.625 38.713 1.00 . A A . 55 ILE HB 1 1
1 862 1 1 55 ILE HD11 H 9.997 8.801 41.061 1.00 . A A . 55 ILE HD11 1 1
1 863 1 1 55 ILE HD12 H 11.658 9.351 41.279 1.00 . A A . 55 ILE HD12 1 1
1 864 1 1 55 ILE HD13 H 11.323 7.929 40.293 1.00 . A A . 55 ILE HD13 1 1
1 865 1 1 55 ILE HG12 H 11.814 10.021 38.964 1.00 . A A . 55 ILE HG12 1 1
1 866 1 1 55 ILE HG13 H 10.329 10.709 39.614 1.00 . A A . 55 ILE HG13 1 1
1 867 1 1 55 ILE HG21 H 11.380 7.398 38.467 1.00 . A A . 55 ILE HG21 1 1
1 868 1 1 55 ILE HG22 H 11.638 8.376 37.023 1.00 . A A . 55 ILE HG22 1 1
1 869 1 1 55 ILE HG23 H 10.267 7.269 37.104 1.00 . A A . 55 ILE HG23 1 1
1 870 1 1 55 ILE N N 8.618 10.972 37.705 1.00 . A A . 55 ILE N 1 1
1 871 1 1 55 ILE O O 9.718 9.078 34.966 1.00 . A A . 55 ILE O 1 1
1 872 1 1 56 GLY C C 6.777 8.976 33.872 1.00 . A A . 56 GLY C 1 1
1 873 1 1 56 GLY CA C 7.093 8.121 35.103 1.00 . A A . 56 GLY CA 1 1
1 874 1 1 56 GLY H H 7.352 9.113 36.976 1.00 . A A . 56 GLY H 1 1
1 875 1 1 56 GLY HA2 H 7.706 7.285 34.800 1.00 . A A . 56 GLY HA2 1 1
1 876 1 1 56 GLY HA3 H 6.168 7.746 35.513 1.00 . A A . 56 GLY HA3 1 1
1 877 1 1 56 GLY N N 7.799 8.872 36.137 1.00 . A A . 56 GLY N 1 1
1 878 1 1 56 GLY O O 6.939 8.525 32.738 1.00 . A A . 56 GLY O 1 1
1 879 1 1 57 LEU C C 7.165 11.614 32.268 1.00 . A A . 57 LEU C 1 1
1 880 1 1 57 LEU CA C 5.926 11.072 32.987 1.00 . A A . 57 LEU CA 1 1
1 881 1 1 57 LEU CB C 5.055 12.239 33.511 1.00 . A A . 57 LEU CB 1 1
1 882 1 1 57 LEU CD1 C 3.253 10.572 34.101 1.00 . A A . 57 LEU CD1 1 1
1 883 1 1 57 LEU CD2 C 2.735 13.026 34.011 1.00 . A A . 57 LEU CD2 1 1
1 884 1 1 57 LEU CG C 3.559 11.897 33.384 1.00 . A A . 57 LEU CG 1 1
1 885 1 1 57 LEU H H 6.161 10.481 35.027 1.00 . A A . 57 LEU H 1 1
1 886 1 1 57 LEU HA H 5.348 10.492 32.283 1.00 . A A . 57 LEU HA 1 1
1 887 1 1 57 LEU HB2 H 5.290 12.417 34.549 1.00 . A A . 57 LEU HB2 1 1
1 888 1 1 57 LEU HB3 H 5.259 13.138 32.944 1.00 . A A . 57 LEU HB3 1 1
1 889 1 1 57 LEU HD11 H 3.848 10.495 34.996 1.00 . A A . 57 LEU HD11 1 1
1 890 1 1 57 LEU HD12 H 3.485 9.747 33.445 1.00 . A A . 57 LEU HD12 1 1
1 891 1 1 57 LEU HD13 H 2.204 10.532 34.361 1.00 . A A . 57 LEU HD13 1 1
1 892 1 1 57 LEU HD21 H 1.683 12.830 33.863 1.00 . A A . 57 LEU HD21 1 1
1 893 1 1 57 LEU HD22 H 2.994 13.965 33.544 1.00 . A A . 57 LEU HD22 1 1
1 894 1 1 57 LEU HD23 H 2.944 13.082 35.070 1.00 . A A . 57 LEU HD23 1 1
1 895 1 1 57 LEU HG H 3.302 11.804 32.339 1.00 . A A . 57 LEU HG 1 1
1 896 1 1 57 LEU N N 6.294 10.196 34.101 1.00 . A A . 57 LEU N 1 1
1 897 1 1 57 LEU O O 7.263 11.518 31.044 1.00 . A A . 57 LEU O 1 1
1 898 1 1 58 THR C C 9.942 11.766 31.475 1.00 . A A . 58 THR C 1 1
1 899 1 1 58 THR CA C 9.280 12.785 32.394 1.00 . A A . 58 THR CA 1 1
1 900 1 1 58 THR CB C 10.271 13.231 33.478 1.00 . A A . 58 THR CB 1 1
1 901 1 1 58 THR CG2 C 10.903 12.011 34.150 1.00 . A A . 58 THR CG2 1 1
1 902 1 1 58 THR H H 7.946 12.329 33.975 1.00 . A A . 58 THR H 1 1
1 903 1 1 58 THR HA H 8.982 13.656 31.829 1.00 . A A . 58 THR HA 1 1
1 904 1 1 58 THR HB H 9.750 13.815 34.222 1.00 . A A . 58 THR HB 1 1
1 905 1 1 58 THR HG1 H 12.133 13.747 33.249 1.00 . A A . 58 THR HG1 1 1
1 906 1 1 58 THR HG21 H 10.146 11.265 34.322 1.00 . A A . 58 THR HG21 1 1
1 907 1 1 58 THR HG22 H 11.340 12.305 35.094 1.00 . A A . 58 THR HG22 1 1
1 908 1 1 58 THR HG23 H 11.672 11.605 33.510 1.00 . A A . 58 THR HG23 1 1
1 909 1 1 58 THR N N 8.090 12.211 33.014 1.00 . A A . 58 THR N 1 1
1 910 1 1 58 THR O O 10.394 12.096 30.378 1.00 . A A . 58 THR O 1 1
1 911 1 1 58 THR OG1 O 11.289 14.026 32.885 1.00 . A A . 58 THR OG1 1 1
1 912 1 1 59 ILE C C 9.666 9.238 29.873 1.00 . A A . 59 ILE C 1 1
1 913 1 1 59 ILE CA C 10.511 9.433 31.129 1.00 . A A . 59 ILE CA 1 1
1 914 1 1 59 ILE CB C 10.555 8.137 31.957 1.00 . A A . 59 ILE CB 1 1
1 915 1 1 59 ILE CD1 C 13.044 8.041 32.537 1.00 . A A . 59 ILE CD1 1 1
1 916 1 1 59 ILE CG1 C 11.613 8.255 33.075 1.00 . A A . 59 ILE CG1 1 1
1 917 1 1 59 ILE CG2 C 10.883 6.944 31.052 1.00 . A A . 59 ILE CG2 1 1
1 918 1 1 59 ILE H H 9.524 10.323 32.783 1.00 . A A . 59 ILE H 1 1
1 919 1 1 59 ILE HA H 11.505 9.702 30.820 1.00 . A A . 59 ILE HA 1 1
1 920 1 1 59 ILE HB H 9.584 7.979 32.406 1.00 . A A . 59 ILE HB 1 1
1 921 1 1 59 ILE HD11 H 13.340 7.018 32.719 1.00 . A A . 59 ILE HD11 1 1
1 922 1 1 59 ILE HD12 H 13.721 8.704 33.054 1.00 . A A . 59 ILE HD12 1 1
1 923 1 1 59 ILE HD13 H 13.087 8.242 31.480 1.00 . A A . 59 ILE HD13 1 1
1 924 1 1 59 ILE HG12 H 11.552 9.239 33.516 1.00 . A A . 59 ILE HG12 1 1
1 925 1 1 59 ILE HG13 H 11.407 7.515 33.835 1.00 . A A . 59 ILE HG13 1 1
1 926 1 1 59 ILE HG21 H 11.694 7.206 30.388 1.00 . A A . 59 ILE HG21 1 1
1 927 1 1 59 ILE HG22 H 10.012 6.682 30.470 1.00 . A A . 59 ILE HG22 1 1
1 928 1 1 59 ILE HG23 H 11.175 6.101 31.661 1.00 . A A . 59 ILE HG23 1 1
1 929 1 1 59 ILE N N 9.952 10.517 31.924 1.00 . A A . 59 ILE N 1 1
1 930 1 1 59 ILE O O 10.197 9.019 28.785 1.00 . A A . 59 ILE O 1 1
1 931 1 1 60 TYR C C 7.609 10.044 27.775 1.00 . A A . 60 TYR C 1 1
1 932 1 1 60 TYR CA C 7.427 9.053 28.924 1.00 . A A . 60 TYR CA 1 1
1 933 1 1 60 TYR CB C 5.984 9.123 29.423 1.00 . A A . 60 TYR CB 1 1
1 934 1 1 60 TYR CD1 C 4.731 7.469 27.986 1.00 . A A . 60 TYR CD1 1 1
1 935 1 1 60 TYR CD2 C 4.491 9.838 27.525 1.00 . A A . 60 TYR CD2 1 1
1 936 1 1 60 TYR CE1 C 3.863 7.175 26.927 1.00 . A A . 60 TYR CE1 1 1
1 937 1 1 60 TYR CE2 C 3.623 9.544 26.467 1.00 . A A . 60 TYR CE2 1 1
1 938 1 1 60 TYR CG C 5.045 8.801 28.284 1.00 . A A . 60 TYR CG 1 1
1 939 1 1 60 TYR CZ C 3.308 8.213 26.168 1.00 . A A . 60 TYR CZ 1 1
1 940 1 1 60 TYR H H 7.956 9.381 30.928 1.00 . A A . 60 TYR H 1 1
1 941 1 1 60 TYR HA H 7.597 8.061 28.537 1.00 . A A . 60 TYR HA 1 1
1 942 1 1 60 TYR HB2 H 5.844 8.409 30.221 1.00 . A A . 60 TYR HB2 1 1
1 943 1 1 60 TYR HB3 H 5.777 10.118 29.789 1.00 . A A . 60 TYR HB3 1 1
1 944 1 1 60 TYR HD1 H 5.158 6.669 28.572 1.00 . A A . 60 TYR HD1 1 1
1 945 1 1 60 TYR HD2 H 4.733 10.865 27.755 1.00 . A A . 60 TYR HD2 1 1
1 946 1 1 60 TYR HE1 H 3.621 6.149 26.697 1.00 . A A . 60 TYR HE1 1 1
1 947 1 1 60 TYR HE2 H 3.197 10.341 25.878 1.00 . A A . 60 TYR HE2 1 1
1 948 1 1 60 TYR HH H 2.979 7.608 24.387 1.00 . A A . 60 TYR HH 1 1
1 949 1 1 60 TYR N N 8.346 9.273 30.036 1.00 . A A . 60 TYR N 1 1
1 950 1 1 60 TYR O O 7.451 9.663 26.621 1.00 . A A . 60 TYR O 1 1
1 951 1 1 60 TYR OH O 2.452 7.923 25.125 1.00 . A A . 60 TYR OH 1 1
1 952 1 1 61 ALA C C 9.170 11.721 26.024 1.00 . A A . 61 ALA C 1 1
1 953 1 1 61 ALA CA C 8.056 12.238 26.929 1.00 . A A . 61 ALA CA 1 1
1 954 1 1 61 ALA CB C 8.406 13.637 27.439 1.00 . A A . 61 ALA CB 1 1
1 955 1 1 61 ALA H H 8.030 11.607 28.973 1.00 . A A . 61 ALA H 1 1
1 956 1 1 61 ALA HA H 7.104 12.269 26.418 1.00 . A A . 61 ALA HA 1 1
1 957 1 1 61 ALA HB1 H 9.290 13.584 28.058 1.00 . A A . 61 ALA HB1 1 1
1 958 1 1 61 ALA HB2 H 7.582 14.026 28.020 1.00 . A A . 61 ALA HB2 1 1
1 959 1 1 61 ALA HB3 H 8.595 14.289 26.599 1.00 . A A . 61 ALA HB3 1 1
1 960 1 1 61 ALA N N 7.913 11.309 28.048 1.00 . A A . 61 ALA N 1 1
1 961 1 1 61 ALA O O 9.038 11.640 24.803 1.00 . A A . 61 ALA O 1 1
1 962 1 1 62 ILE C C 11.213 9.820 25.059 1.00 . A A . 62 ILE C 1 1
1 963 1 1 62 ILE CA C 11.500 10.992 26.002 1.00 . A A . 62 ILE CA 1 1
1 964 1 1 62 ILE CB C 12.544 10.572 27.043 1.00 . A A . 62 ILE CB 1 1
1 965 1 1 62 ILE CD1 C 13.834 11.375 29.030 1.00 . A A . 62 ILE CD1 1 1
1 966 1 1 62 ILE CG1 C 13.009 11.808 27.817 1.00 . A A . 62 ILE CG1 1 1
1 967 1 1 62 ILE CG2 C 13.751 9.935 26.344 1.00 . A A . 62 ILE CG2 1 1
1 968 1 1 62 ILE H H 10.303 11.677 27.627 1.00 . A A . 62 ILE H 1 1
1 969 1 1 62 ILE HA H 11.901 11.820 25.439 1.00 . A A . 62 ILE HA 1 1
1 970 1 1 62 ILE HB H 12.109 9.859 27.726 1.00 . A A . 62 ILE HB 1 1
1 971 1 1 62 ILE HD11 H 13.276 10.651 29.605 1.00 . A A . 62 ILE HD11 1 1
1 972 1 1 62 ILE HD12 H 14.047 12.236 29.646 1.00 . A A . 62 ILE HD12 1 1
1 973 1 1 62 ILE HD13 H 14.761 10.932 28.696 1.00 . A A . 62 ILE HD13 1 1
1 974 1 1 62 ILE HG12 H 13.614 12.430 27.173 1.00 . A A . 62 ILE HG12 1 1
1 975 1 1 62 ILE HG13 H 12.148 12.368 28.151 1.00 . A A . 62 ILE HG13 1 1
1 976 1 1 62 ILE HG21 H 14.575 9.866 27.038 1.00 . A A . 62 ILE HG21 1 1
1 977 1 1 62 ILE HG22 H 14.041 10.544 25.500 1.00 . A A . 62 ILE HG22 1 1
1 978 1 1 62 ILE HG23 H 13.487 8.946 26.000 1.00 . A A . 62 ILE HG23 1 1
1 979 1 1 62 ILE N N 10.288 11.439 26.677 1.00 . A A . 62 ILE N 1 1
1 980 1 1 62 ILE O O 11.782 9.746 23.970 1.00 . A A . 62 ILE O 1 1
1 981 1 1 63 GLN C C 9.264 8.290 23.354 1.00 . A A . 63 GLN C 1 1
1 982 1 1 63 GLN CA C 9.998 7.782 24.603 1.00 . A A . 63 GLN CA 1 1
1 983 1 1 63 GLN CB C 9.145 6.743 25.388 1.00 . A A . 63 GLN CB 1 1
1 984 1 1 63 GLN CD C 7.241 6.251 23.831 1.00 . A A . 63 GLN CD 1 1
1 985 1 1 63 GLN CG C 7.626 6.926 25.146 1.00 . A A . 63 GLN CG 1 1
1 986 1 1 63 GLN H H 9.876 9.032 26.324 1.00 . A A . 63 GLN H 1 1
1 987 1 1 63 GLN HA H 10.918 7.313 24.279 1.00 . A A . 63 GLN HA 1 1
1 988 1 1 63 GLN HB2 H 9.433 5.744 25.089 1.00 . A A . 63 GLN HB2 1 1
1 989 1 1 63 GLN HB3 H 9.346 6.858 26.443 1.00 . A A . 63 GLN HB3 1 1
1 990 1 1 63 GLN HE21 H 6.196 7.796 23.149 1.00 . A A . 63 GLN HE21 1 1
1 991 1 1 63 GLN HE22 H 6.259 6.449 22.117 1.00 . A A . 63 GLN HE22 1 1
1 992 1 1 63 GLN HG2 H 7.079 6.466 25.956 1.00 . A A . 63 GLN HG2 1 1
1 993 1 1 63 GLN HG3 H 7.380 7.968 25.100 1.00 . A A . 63 GLN HG3 1 1
1 994 1 1 63 GLN N N 10.328 8.916 25.463 1.00 . A A . 63 GLN N 1 1
1 995 1 1 63 GLN NE2 N 6.504 6.885 22.959 1.00 . A A . 63 GLN NE2 1 1
1 996 1 1 63 GLN O O 9.454 7.779 22.250 1.00 . A A . 63 GLN O 1 1
1 997 1 1 63 GLN OE1 O 7.661 5.121 23.581 1.00 . A A . 63 GLN OE1 1 1
1 998 1 1 64 ARG C C 8.580 10.947 21.688 1.00 . A A . 64 ARG C 1 1
1 999 1 1 64 ARG CA C 7.701 9.991 22.495 1.00 . A A . 64 ARG CA 1 1
1 1000 1 1 64 ARG CB C 6.533 10.772 23.110 1.00 . A A . 64 ARG CB 1 1
1 1001 1 1 64 ARG CD C 4.450 12.062 22.575 1.00 . A A . 64 ARG CD 1 1
1 1002 1 1 64 ARG CG C 5.724 11.444 21.996 1.00 . A A . 64 ARG CG 1 1
1 1003 1 1 64 ARG CZ C 2.942 12.114 20.671 1.00 . A A . 64 ARG CZ 1 1
1 1004 1 1 64 ARG H H 8.388 9.733 24.440 1.00 . A A . 64 ARG H 1 1
1 1005 1 1 64 ARG HA H 7.295 9.229 21.847 1.00 . A A . 64 ARG HA 1 1
1 1006 1 1 64 ARG HB2 H 5.896 10.094 23.659 1.00 . A A . 64 ARG HB2 1 1
1 1007 1 1 64 ARG HB3 H 6.916 11.527 23.778 1.00 . A A . 64 ARG HB3 1 1
1 1008 1 1 64 ARG HD2 H 3.824 11.283 22.983 1.00 . A A . 64 ARG HD2 1 1
1 1009 1 1 64 ARG HD3 H 4.714 12.756 23.360 1.00 . A A . 64 ARG HD3 1 1
1 1010 1 1 64 ARG HE H 3.835 13.736 21.430 1.00 . A A . 64 ARG HE 1 1
1 1011 1 1 64 ARG HG2 H 6.317 12.220 21.538 1.00 . A A . 64 ARG HG2 1 1
1 1012 1 1 64 ARG HG3 H 5.457 10.709 21.252 1.00 . A A . 64 ARG HG3 1 1
1 1013 1 1 64 ARG HH11 H 3.208 10.336 21.553 1.00 . A A . 64 ARG HH11 1 1
1 1014 1 1 64 ARG HH12 H 2.173 10.337 20.165 1.00 . A A . 64 ARG HH12 1 1
1 1015 1 1 64 ARG HH21 H 2.498 13.741 19.595 1.00 . A A . 64 ARG HH21 1 1
1 1016 1 1 64 ARG HH22 H 1.770 12.265 19.057 1.00 . A A . 64 ARG HH22 1 1
1 1017 1 1 64 ARG N N 8.459 9.327 23.551 1.00 . A A . 64 ARG N 1 1
1 1018 1 1 64 ARG NE N 3.724 12.768 21.524 1.00 . A A . 64 ARG NE 1 1
1 1019 1 1 64 ARG NH1 N 2.760 10.829 20.807 1.00 . A A . 64 ARG NH1 1 1
1 1020 1 1 64 ARG NH2 N 2.358 12.757 19.698 1.00 . A A . 64 ARG NH2 1 1
1 1021 1 1 64 ARG O O 8.246 11.332 20.570 1.00 . A A . 64 ARG O 1 1
1 1022 1 1 65 LYS C C 11.502 11.691 20.615 1.00 . A A . 65 LYS C 1 1
1 1023 1 1 65 LYS CA C 10.633 12.301 21.718 1.00 . A A . 65 LYS CA 1 1
1 1024 1 1 65 LYS CB C 11.589 12.748 22.830 1.00 . A A . 65 LYS CB 1 1
1 1025 1 1 65 LYS CD C 13.416 14.345 23.445 1.00 . A A . 65 LYS CD 1 1
1 1026 1 1 65 LYS CE C 14.383 15.401 22.907 1.00 . A A . 65 LYS CE 1 1
1 1027 1 1 65 LYS CG C 12.516 13.854 22.309 1.00 . A A . 65 LYS CG 1 1
1 1028 1 1 65 LYS H H 9.922 10.940 23.162 1.00 . A A . 65 LYS H 1 1
1 1029 1 1 65 LYS HA H 10.082 13.180 21.423 1.00 . A A . 65 LYS HA 1 1
1 1030 1 1 65 LYS HB2 H 11.017 13.122 23.668 1.00 . A A . 65 LYS HB2 1 1
1 1031 1 1 65 LYS HB3 H 12.184 11.906 23.145 1.00 . A A . 65 LYS HB3 1 1
1 1032 1 1 65 LYS HD2 H 12.807 14.776 24.226 1.00 . A A . 65 LYS HD2 1 1
1 1033 1 1 65 LYS HD3 H 13.978 13.514 23.843 1.00 . A A . 65 LYS HD3 1 1
1 1034 1 1 65 LYS HE2 H 15.042 15.724 23.698 1.00 . A A . 65 LYS HE2 1 1
1 1035 1 1 65 LYS HE3 H 14.965 14.979 22.101 1.00 . A A . 65 LYS HE3 1 1
1 1036 1 1 65 LYS HG2 H 13.131 13.468 21.510 1.00 . A A . 65 LYS HG2 1 1
1 1037 1 1 65 LYS HG3 H 11.923 14.678 21.942 1.00 . A A . 65 LYS HG3 1 1
1 1038 1 1 65 LYS HZ1 H 13.005 16.943 23.159 1.00 . A A . 65 LYS HZ1 1 1
1 1039 1 1 65 LYS HZ2 H 13.014 16.269 21.600 1.00 . A A . 65 LYS HZ2 1 1
1 1040 1 1 65 LYS HZ3 H 14.264 17.311 22.085 1.00 . A A . 65 LYS HZ3 1 1
1 1041 1 1 65 LYS N N 9.687 11.351 22.304 1.00 . A A . 65 LYS N 1 1
1 1042 1 1 65 LYS NZ N 13.608 16.569 22.399 1.00 . A A . 65 LYS NZ 1 1
1 1043 1 1 65 LYS O O 11.822 12.317 19.605 1.00 . A A . 65 LYS O 1 1
1 1044 1 1 66 ARG C C 11.612 9.094 18.775 1.00 . A A . 66 ARG C 1 1
1 1045 1 1 66 ARG CA C 12.543 9.603 19.876 1.00 . A A . 66 ARG CA 1 1
1 1046 1 1 66 ARG CB C 13.199 8.418 20.589 1.00 . A A . 66 ARG CB 1 1
1 1047 1 1 66 ARG CD C 14.822 7.761 22.371 1.00 . A A . 66 ARG CD 1 1
1 1048 1 1 66 ARG CG C 14.249 8.934 21.575 1.00 . A A . 66 ARG CG 1 1
1 1049 1 1 66 ARG CZ C 16.102 5.743 21.941 1.00 . A A . 66 ARG CZ 1 1
1 1050 1 1 66 ARG H H 11.271 9.984 21.542 1.00 . A A . 66 ARG H 1 1
1 1051 1 1 66 ARG HA H 13.312 10.209 19.419 1.00 . A A . 66 ARG HA 1 1
1 1052 1 1 66 ARG HB2 H 12.445 7.858 21.123 1.00 . A A . 66 ARG HB2 1 1
1 1053 1 1 66 ARG HB3 H 13.675 7.778 19.862 1.00 . A A . 66 ARG HB3 1 1
1 1054 1 1 66 ARG HD2 H 15.473 8.138 23.147 1.00 . A A . 66 ARG HD2 1 1
1 1055 1 1 66 ARG HD3 H 14.012 7.207 22.824 1.00 . A A . 66 ARG HD3 1 1
1 1056 1 1 66 ARG HE H 15.719 7.136 20.556 1.00 . A A . 66 ARG HE 1 1
1 1057 1 1 66 ARG HG2 H 15.044 9.422 21.030 1.00 . A A . 66 ARG HG2 1 1
1 1058 1 1 66 ARG HG3 H 13.791 9.639 22.253 1.00 . A A . 66 ARG HG3 1 1
1 1059 1 1 66 ARG HH11 H 15.393 5.973 23.799 1.00 . A A . 66 ARG HH11 1 1
1 1060 1 1 66 ARG HH12 H 16.312 4.532 23.521 1.00 . A A . 66 ARG HH12 1 1
1 1061 1 1 66 ARG HH21 H 16.931 5.251 20.186 1.00 . A A . 66 ARG HH21 1 1
1 1062 1 1 66 ARG HH22 H 17.183 4.123 21.475 1.00 . A A . 66 ARG HH22 1 1
1 1063 1 1 66 ARG N N 11.795 10.415 20.834 1.00 . A A . 66 ARG N 1 1
1 1064 1 1 66 ARG NE N 15.583 6.881 21.492 1.00 . A A . 66 ARG NE 1 1
1 1065 1 1 66 ARG NH1 N 15.921 5.389 23.184 1.00 . A A . 66 ARG NH1 1 1
1 1066 1 1 66 ARG NH2 N 16.793 4.979 21.138 1.00 . A A . 66 ARG NH2 1 1
1 1067 1 1 66 ARG O O 11.968 9.028 17.598 1.00 . A A . 66 ARG O 1 1
1 1068 1 1 67 GLN C C 8.568 9.603 17.748 1.00 . A A . 67 GLN C 1 1
1 1069 1 1 67 GLN CA C 9.294 8.389 18.324 1.00 . A A . 67 GLN CA 1 1
1 1070 1 1 67 GLN CB C 8.328 7.480 19.094 1.00 . A A . 67 GLN CB 1 1
1 1071 1 1 67 GLN CD C 8.215 5.243 20.267 1.00 . A A . 67 GLN CD 1 1
1 1072 1 1 67 GLN CG C 9.054 6.164 19.388 1.00 . A A . 67 GLN CG 1 1
1 1073 1 1 67 GLN H H 10.173 9.064 20.124 1.00 . A A . 67 GLN H 1 1
1 1074 1 1 67 GLN HA H 9.718 7.823 17.506 1.00 . A A . 67 GLN HA 1 1
1 1075 1 1 67 GLN HB2 H 8.041 7.957 20.020 1.00 . A A . 67 GLN HB2 1 1
1 1076 1 1 67 GLN HB3 H 7.452 7.285 18.494 1.00 . A A . 67 GLN HB3 1 1
1 1077 1 1 67 GLN HE21 H 9.208 3.619 19.704 1.00 . A A . 67 GLN HE21 1 1
1 1078 1 1 67 GLN HE22 H 7.958 3.353 20.822 1.00 . A A . 67 GLN HE22 1 1
1 1079 1 1 67 GLN HG2 H 9.264 5.663 18.456 1.00 . A A . 67 GLN HG2 1 1
1 1080 1 1 67 GLN HG3 H 9.985 6.380 19.889 1.00 . A A . 67 GLN HG3 1 1
1 1081 1 1 67 GLN N N 10.386 8.814 19.200 1.00 . A A . 67 GLN N 1 1
1 1082 1 1 67 GLN NE2 N 8.482 3.965 20.264 1.00 . A A . 67 GLN NE2 1 1
1 1083 1 1 67 GLN O O 7.716 9.491 16.877 1.00 . A A . 67 GLN O 1 1
1 1084 1 1 67 GLN OE1 O 7.314 5.683 20.981 1.00 . A A . 67 GLN OE1 1 1
1 1085 1 1 68 ALA C C 8.051 12.055 16.445 1.00 . A A . 68 ALA C 1 1
1 1086 1 1 68 ALA CA C 8.183 11.994 17.975 1.00 . A A . 68 ALA CA 1 1
1 1087 1 1 68 ALA CB C 8.996 13.203 18.450 1.00 . A A . 68 ALA CB 1 1
1 1088 1 1 68 ALA H H 9.546 10.671 19.043 1.00 . A A . 68 ALA H 1 1
1 1089 1 1 68 ALA HA H 7.223 12.006 18.469 1.00 . A A . 68 ALA HA 1 1
1 1090 1 1 68 ALA HB1 H 8.682 14.086 17.913 1.00 . A A . 68 ALA HB1 1 1
1 1091 1 1 68 ALA HB2 H 10.045 13.026 18.268 1.00 . A A . 68 ALA HB2 1 1
1 1092 1 1 68 ALA HB3 H 8.833 13.351 19.505 1.00 . A A . 68 ALA HB3 1 1
1 1093 1 1 68 ALA N N 8.869 10.749 18.340 1.00 . A A . 68 ALA N 1 1
1 1094 1 1 68 ALA O O 6.991 12.391 15.918 1.00 . A A . 68 ALA O 1 1
1 1095 1 1 69 ASP C C 7.946 10.576 13.899 1.00 . A A . 69 ASP C 1 1
1 1096 1 1 69 ASP CA C 9.057 11.551 14.288 1.00 . A A . 69 ASP CA 1 1
1 1097 1 1 69 ASP CB C 10.396 11.019 13.769 1.00 . A A . 69 ASP CB 1 1
1 1098 1 1 69 ASP CG C 11.465 12.098 13.900 1.00 . A A . 69 ASP CG 1 1
1 1099 1 1 69 ASP H H 9.895 11.317 16.233 1.00 . A A . 69 ASP H 1 1
1 1100 1 1 69 ASP HA H 8.863 12.504 13.815 1.00 . A A . 69 ASP HA 1 1
1 1101 1 1 69 ASP HB2 H 10.686 10.153 14.347 1.00 . A A . 69 ASP HB2 1 1
1 1102 1 1 69 ASP HB3 H 10.294 10.740 12.731 1.00 . A A . 69 ASP HB3 1 1
1 1103 1 1 69 ASP N N 9.106 11.636 15.747 1.00 . A A . 69 ASP N 1 1
1 1104 1 1 69 ASP O O 7.089 10.880 13.070 1.00 . A A . 69 ASP O 1 1
1 1105 1 1 69 ASP OD1 O 11.097 13.241 14.110 1.00 . A A . 69 ASP OD1 1 1
1 1106 1 1 69 ASP OD2 O 12.632 11.772 13.761 1.00 . A A . 69 ASP OD2 1 1
1 1107 1 1 70 ALA C C 5.595 8.835 14.600 1.00 . A A . 70 ALA C 1 1
1 1108 1 1 70 ALA CA C 6.998 8.356 14.237 1.00 . A A . 70 ALA CA 1 1
1 1109 1 1 70 ALA CB C 7.329 7.081 15.019 1.00 . A A . 70 ALA CB 1 1
1 1110 1 1 70 ALA H H 8.746 9.219 15.106 1.00 . A A . 70 ALA H 1 1
1 1111 1 1 70 ALA HA H 7.022 8.129 13.182 1.00 . A A . 70 ALA HA 1 1
1 1112 1 1 70 ALA HB1 H 6.489 6.403 14.973 1.00 . A A . 70 ALA HB1 1 1
1 1113 1 1 70 ALA HB2 H 7.533 7.328 16.049 1.00 . A A . 70 ALA HB2 1 1
1 1114 1 1 70 ALA HB3 H 8.197 6.607 14.585 1.00 . A A . 70 ALA HB3 1 1
1 1115 1 1 70 ALA N N 7.987 9.397 14.511 1.00 . A A . 70 ALA N 1 1
1 1116 1 1 70 ALA O O 4.631 8.554 13.888 1.00 . A A . 70 ALA O 1 1
1 1117 1 1 71 SER C C 3.226 8.925 16.408 1.00 . A A . 71 SER C 1 1
1 1118 1 1 71 SER CA C 4.200 10.072 16.154 1.00 . A A . 71 SER CA 1 1
1 1119 1 1 71 SER CB C 3.625 11.026 15.106 1.00 . A A . 71 SER CB 1 1
1 1120 1 1 71 SER H H 6.288 9.753 16.234 1.00 . A A . 71 SER H 1 1
1 1121 1 1 71 SER HA H 4.343 10.616 17.076 1.00 . A A . 71 SER HA 1 1
1 1122 1 1 71 SER HB2 H 4.384 11.723 14.797 1.00 . A A . 71 SER HB2 1 1
1 1123 1 1 71 SER HB3 H 3.290 10.460 14.247 1.00 . A A . 71 SER HB3 1 1
1 1124 1 1 71 SER HG H 2.048 11.143 16.240 1.00 . A A . 71 SER HG 1 1
1 1125 1 1 71 SER N N 5.488 9.559 15.709 1.00 . A A . 71 SER N 1 1
1 1126 1 1 71 SER O O 3.006 8.528 17.552 1.00 . A A . 71 SER O 1 1
1 1127 1 1 71 SER OG O 2.535 11.743 15.672 1.00 . A A . 71 SER OG 1 1
1 1128 1 1 72 SER C C 2.394 6.006 15.838 1.00 . A A . 72 SER C 1 1
1 1129 1 1 72 SER CA C 1.688 7.304 15.461 1.00 . A A . 72 SER CA 1 1
1 1130 1 1 72 SER CB C 0.936 7.114 14.144 1.00 . A A . 72 SER CB 1 1
1 1131 1 1 72 SER H H 2.849 8.756 14.449 1.00 . A A . 72 SER H 1 1
1 1132 1 1 72 SER HA H 0.977 7.549 16.234 1.00 . A A . 72 SER HA 1 1
1 1133 1 1 72 SER HB2 H 0.131 6.412 14.283 1.00 . A A . 72 SER HB2 1 1
1 1134 1 1 72 SER HB3 H 0.532 8.065 13.822 1.00 . A A . 72 SER HB3 1 1
1 1135 1 1 72 SER HG H 2.466 6.040 13.603 1.00 . A A . 72 SER HG 1 1
1 1136 1 1 72 SER N N 2.640 8.400 15.337 1.00 . A A . 72 SER N 1 1
1 1137 1 1 72 SER O O 3.608 5.876 15.679 1.00 . A A . 72 SER O 1 1
1 1138 1 1 72 SER OG O 1.832 6.610 13.162 1.00 . A A . 72 SER OG 1 1
1 1139 1 1 73 THR C C 2.798 3.047 15.532 1.00 . A A . 73 THR C 1 1
1 1140 1 1 73 THR CA C 2.169 3.759 16.741 1.00 . A A . 73 THR CA 1 1
1 1141 1 1 73 THR CB C 1.057 2.885 17.324 1.00 . A A . 73 THR CB 1 1
1 1142 1 1 73 THR CG2 C 0.058 2.521 16.223 1.00 . A A . 73 THR CG2 1 1
1 1143 1 1 73 THR H H 0.661 5.214 16.443 1.00 . A A . 73 THR H 1 1
1 1144 1 1 73 THR HA H 2.907 3.928 17.500 1.00 . A A . 73 THR HA 1 1
1 1145 1 1 73 THR HB H 0.543 3.427 18.103 1.00 . A A . 73 THR HB 1 1
1 1146 1 1 73 THR HG1 H 2.058 1.928 18.689 1.00 . A A . 73 THR HG1 1 1
1 1147 1 1 73 THR HG21 H -0.834 2.106 16.668 1.00 . A A . 73 THR HG21 1 1
1 1148 1 1 73 THR HG22 H 0.501 1.792 15.561 1.00 . A A . 73 THR HG22 1 1
1 1149 1 1 73 THR HG23 H -0.199 3.408 15.662 1.00 . A A . 73 THR HG23 1 1
1 1150 1 1 73 THR N N 1.621 5.049 16.340 1.00 . A A . 73 THR N 1 1
1 1151 1 1 73 THR O O 2.227 3.081 14.442 1.00 . A A . 73 THR O 1 1
1 1152 1 1 73 THR OG1 O 1.623 1.699 17.865 1.00 . A A . 73 THR OG1 1 1
1 1153 1 1 74 PRO C C 3.585 0.785 13.785 1.00 . A A . 74 PRO C 1 1
1 1154 1 1 74 PRO CA C 4.582 1.678 14.527 1.00 . A A . 74 PRO CA 1 1
1 1155 1 1 74 PRO CB C 5.666 0.827 15.202 1.00 . A A . 74 PRO CB 1 1
1 1156 1 1 74 PRO CD C 4.759 2.269 16.907 1.00 . A A . 74 PRO CD 1 1
1 1157 1 1 74 PRO CG C 6.046 1.598 16.418 1.00 . A A . 74 PRO CG 1 1
1 1158 1 1 74 PRO HA H 5.038 2.380 13.850 1.00 . A A . 74 PRO HA 1 1
1 1159 1 1 74 PRO HB2 H 5.271 -0.145 15.476 1.00 . A A . 74 PRO HB2 1 1
1 1160 1 1 74 PRO HB3 H 6.520 0.715 14.550 1.00 . A A . 74 PRO HB3 1 1
1 1161 1 1 74 PRO HD2 H 4.260 1.650 17.642 1.00 . A A . 74 PRO HD2 1 1
1 1162 1 1 74 PRO HD3 H 4.984 3.242 17.312 1.00 . A A . 74 PRO HD3 1 1
1 1163 1 1 74 PRO HG2 H 6.435 0.929 17.177 1.00 . A A . 74 PRO HG2 1 1
1 1164 1 1 74 PRO HG3 H 6.781 2.350 16.172 1.00 . A A . 74 PRO HG3 1 1
1 1165 1 1 74 PRO N N 3.941 2.395 15.675 1.00 . A A . 74 PRO N 1 1
1 1166 1 1 74 PRO O O 2.745 0.130 14.399 1.00 . A A . 74 PRO O 1 1
1 1167 1 1 75 LYS C C 2.953 -1.514 11.968 1.00 . A A . 75 LYS C 1 1
1 1168 1 1 75 LYS CA C 2.790 -0.034 11.639 1.00 . A A . 75 LYS CA 1 1
1 1169 1 1 75 LYS CB C 3.098 0.195 10.153 1.00 . A A . 75 LYS CB 1 1
1 1170 1 1 75 LYS CD C 1.189 1.685 9.430 1.00 . A A . 75 LYS CD 1 1
1 1171 1 1 75 LYS CE C 0.848 3.067 8.871 1.00 . A A . 75 LYS CE 1 1
1 1172 1 1 75 LYS CG C 2.692 1.617 9.729 1.00 . A A . 75 LYS CG 1 1
1 1173 1 1 75 LYS H H 4.374 1.320 12.025 1.00 . A A . 75 LYS H 1 1
1 1174 1 1 75 LYS HA H 1.774 0.257 11.840 1.00 . A A . 75 LYS HA 1 1
1 1175 1 1 75 LYS HB2 H 4.158 0.062 9.987 1.00 . A A . 75 LYS HB2 1 1
1 1176 1 1 75 LYS HB3 H 2.553 -0.525 9.561 1.00 . A A . 75 LYS HB3 1 1
1 1177 1 1 75 LYS HD2 H 0.930 0.929 8.702 1.00 . A A . 75 LYS HD2 1 1
1 1178 1 1 75 LYS HD3 H 0.626 1.521 10.334 1.00 . A A . 75 LYS HD3 1 1
1 1179 1 1 75 LYS HE2 H 1.096 3.822 9.603 1.00 . A A . 75 LYS HE2 1 1
1 1180 1 1 75 LYS HE3 H 1.414 3.240 7.969 1.00 . A A . 75 LYS HE3 1 1
1 1181 1 1 75 LYS HG2 H 2.930 2.310 10.524 1.00 . A A . 75 LYS HG2 1 1
1 1182 1 1 75 LYS HG3 H 3.242 1.893 8.842 1.00 . A A . 75 LYS HG3 1 1
1 1183 1 1 75 LYS HZ1 H -0.882 4.123 8.391 1.00 . A A . 75 LYS HZ1 1 1
1 1184 1 1 75 LYS HZ2 H -1.151 2.762 9.371 1.00 . A A . 75 LYS HZ2 1 1
1 1185 1 1 75 LYS HZ3 H -0.813 2.568 7.718 1.00 . A A . 75 LYS HZ3 1 1
1 1186 1 1 75 LYS N N 3.687 0.773 12.460 1.00 . A A . 75 LYS N 1 1
1 1187 1 1 75 LYS NZ N -0.609 3.135 8.564 1.00 . A A . 75 LYS NZ 1 1
1 1188 1 1 75 LYS O O 1.975 -2.260 12.019 1.00 . A A . 75 LYS O 1 1
1 1189 1 1 76 PHE C C 3.801 -3.714 13.834 1.00 . A A . 76 PHE C 1 1
1 1190 1 1 76 PHE CA C 4.468 -3.330 12.516 1.00 . A A . 76 PHE CA 1 1
1 1191 1 1 76 PHE CB C 5.977 -3.557 12.624 1.00 . A A . 76 PHE CB 1 1
1 1192 1 1 76 PHE CD1 C 6.680 -4.640 10.459 1.00 . A A . 76 PHE CD1 1 1
1 1193 1 1 76 PHE CD2 C 7.098 -2.272 10.767 1.00 . A A . 76 PHE CD2 1 1
1 1194 1 1 76 PHE CE1 C 7.259 -4.577 9.186 1.00 . A A . 76 PHE CE1 1 1
1 1195 1 1 76 PHE CE2 C 7.677 -2.208 9.494 1.00 . A A . 76 PHE CE2 1 1
1 1196 1 1 76 PHE CG C 6.600 -3.488 11.250 1.00 . A A . 76 PHE CG 1 1
1 1197 1 1 76 PHE CZ C 7.757 -3.361 8.704 1.00 . A A . 76 PHE CZ 1 1
1 1198 1 1 76 PHE H H 4.937 -1.297 12.139 1.00 . A A . 76 PHE H 1 1
1 1199 1 1 76 PHE HA H 4.076 -3.957 11.730 1.00 . A A . 76 PHE HA 1 1
1 1200 1 1 76 PHE HB2 H 6.412 -2.796 13.255 1.00 . A A . 76 PHE HB2 1 1
1 1201 1 1 76 PHE HB3 H 6.165 -4.530 13.052 1.00 . A A . 76 PHE HB3 1 1
1 1202 1 1 76 PHE HD1 H 6.295 -5.578 10.831 1.00 . A A . 76 PHE HD1 1 1
1 1203 1 1 76 PHE HD2 H 7.036 -1.382 11.377 1.00 . A A . 76 PHE HD2 1 1
1 1204 1 1 76 PHE HE1 H 7.321 -5.466 8.576 1.00 . A A . 76 PHE HE1 1 1
1 1205 1 1 76 PHE HE2 H 8.061 -1.270 9.122 1.00 . A A . 76 PHE HE2 1 1
1 1206 1 1 76 PHE HZ H 8.204 -3.312 7.721 1.00 . A A . 76 PHE HZ 1 1
1 1207 1 1 76 PHE N N 4.194 -1.935 12.192 1.00 . A A . 76 PHE N 1 1
1 1208 1 1 76 PHE O O 3.273 -4.817 13.974 1.00 . A A . 76 PHE O 1 1
1 1209 1 1 77 ASN C C 1.745 -2.682 16.088 1.00 . A A . 77 ASN C 1 1
1 1210 1 1 77 ASN CA C 3.226 -3.045 16.103 1.00 . A A . 77 ASN CA 1 1
1 1211 1 1 77 ASN CB C 3.940 -2.221 17.176 1.00 . A A . 77 ASN CB 1 1
1 1212 1 1 77 ASN CG C 3.450 -2.635 18.560 1.00 . A A . 77 ASN CG 1 1
1 1213 1 1 77 ASN H H 4.267 -1.935 14.627 1.00 . A A . 77 ASN H 1 1
1 1214 1 1 77 ASN HA H 3.326 -4.093 16.347 1.00 . A A . 77 ASN HA 1 1
1 1215 1 1 77 ASN HB2 H 5.005 -2.389 17.107 1.00 . A A . 77 ASN HB2 1 1
1 1216 1 1 77 ASN HB3 H 3.732 -1.173 17.022 1.00 . A A . 77 ASN HB3 1 1
1 1217 1 1 77 ASN HD21 H 3.550 -0.799 19.308 1.00 . A A . 77 ASN HD21 1 1
1 1218 1 1 77 ASN HD22 H 3.012 -1.994 20.386 1.00 . A A . 77 ASN HD22 1 1
1 1219 1 1 77 ASN N N 3.830 -2.795 14.797 1.00 . A A . 77 ASN N 1 1
1 1220 1 1 77 ASN ND2 N 3.327 -1.735 19.495 1.00 . A A . 77 ASN ND2 1 1
1 1221 1 1 77 ASN O O 1.384 -1.506 16.025 1.00 . A A . 77 ASN O 1 1
1 1222 1 1 77 ASN OD1 O 3.163 -3.810 18.790 1.00 . A A . 77 ASN OD1 1 1
1 1223 1 1 78 GLY C C -1.292 -4.711 16.639 1.00 . A A . 78 GLY C 1 1
1 1224 1 1 78 GLY CA C -0.550 -3.477 16.139 1.00 . A A . 78 GLY CA 1 1
1 1225 1 1 78 GLY H H 1.237 -4.614 16.195 1.00 . A A . 78 GLY H 1 1
1 1226 1 1 78 GLY HA2 H -0.783 -2.636 16.779 1.00 . A A . 78 GLY HA2 1 1
1 1227 1 1 78 GLY HA3 H -0.871 -3.256 15.132 1.00 . A A . 78 GLY HA3 1 1
1 1228 1 1 78 GLY N N 0.891 -3.699 16.146 1.00 . A A . 78 GLY N 1 1
1 1229 1 1 78 GLY O O -0.693 -5.769 16.836 1.00 . A A . 78 GLY O 1 1
1 1230 1 1 79 VAL C C -4.695 -5.808 16.487 1.00 . A A . 79 VAL C 1 1
1 1231 1 1 79 VAL CA C -3.429 -5.677 17.329 1.00 . A A . 79 VAL CA 1 1
1 1232 1 1 79 VAL CB C -3.814 -5.439 18.790 1.00 . A A . 79 VAL CB 1 1
1 1233 1 1 79 VAL CG1 C -2.549 -5.369 19.646 1.00 . A A . 79 VAL CG1 1 1
1 1234 1 1 79 VAL CG2 C -4.580 -4.119 18.905 1.00 . A A . 79 VAL CG2 1 1
1 1235 1 1 79 VAL H H -3.021 -3.700 16.673 1.00 . A A . 79 VAL H 1 1
1 1236 1 1 79 VAL HA H -2.873 -6.603 17.263 1.00 . A A . 79 VAL HA 1 1
1 1237 1 1 79 VAL HB H -4.437 -6.251 19.135 1.00 . A A . 79 VAL HB 1 1
1 1238 1 1 79 VAL HG11 H -1.883 -4.620 19.244 1.00 . A A . 79 VAL HG11 1 1
1 1239 1 1 79 VAL HG12 H -2.056 -6.330 19.640 1.00 . A A . 79 VAL HG12 1 1
1 1240 1 1 79 VAL HG13 H -2.813 -5.108 20.660 1.00 . A A . 79 VAL HG13 1 1
1 1241 1 1 79 VAL HG21 H -4.058 -3.350 18.356 1.00 . A A . 79 VAL HG21 1 1
1 1242 1 1 79 VAL HG22 H -4.652 -3.834 19.945 1.00 . A A . 79 VAL HG22 1 1
1 1243 1 1 79 VAL HG23 H -5.572 -4.243 18.497 1.00 . A A . 79 VAL HG23 1 1
1 1244 1 1 79 VAL N N -2.601 -4.569 16.846 1.00 . A A . 79 VAL N 1 1
1 1245 1 1 79 VAL O O -5.108 -4.860 15.818 1.00 . A A . 79 VAL O 1 1
1 1246 1 1 80 LYS C C -7.643 -6.312 16.232 1.00 . A A . 80 LYS C 1 1
1 1247 1 1 80 LYS CA C -6.523 -7.234 15.763 1.00 . A A . 80 LYS CA 1 1
1 1248 1 1 80 LYS CB C -6.957 -8.692 15.928 1.00 . A A . 80 LYS CB 1 1
1 1249 1 1 80 LYS CD C -6.395 -11.063 15.373 1.00 . A A . 80 LYS CD 1 1
1 1250 1 1 80 LYS CE C -5.391 -11.977 14.669 1.00 . A A . 80 LYS CE 1 1
1 1251 1 1 80 LYS CG C -5.964 -9.605 15.205 1.00 . A A . 80 LYS CG 1 1
1 1252 1 1 80 LYS H H -4.928 -7.705 17.076 1.00 . A A . 80 LYS H 1 1
1 1253 1 1 80 LYS HA H -6.327 -7.045 14.719 1.00 . A A . 80 LYS HA 1 1
1 1254 1 1 80 LYS HB2 H -6.979 -8.944 16.978 1.00 . A A . 80 LYS HB2 1 1
1 1255 1 1 80 LYS HB3 H -7.940 -8.826 15.504 1.00 . A A . 80 LYS HB3 1 1
1 1256 1 1 80 LYS HD2 H -6.432 -11.308 16.425 1.00 . A A . 80 LYS HD2 1 1
1 1257 1 1 80 LYS HD3 H -7.373 -11.202 14.937 1.00 . A A . 80 LYS HD3 1 1
1 1258 1 1 80 LYS HE2 H -4.403 -11.803 15.069 1.00 . A A . 80 LYS HE2 1 1
1 1259 1 1 80 LYS HE3 H -5.667 -13.009 14.833 1.00 . A A . 80 LYS HE3 1 1
1 1260 1 1 80 LYS HG2 H -5.944 -9.354 14.154 1.00 . A A . 80 LYS HG2 1 1
1 1261 1 1 80 LYS HG3 H -4.979 -9.472 15.627 1.00 . A A . 80 LYS HG3 1 1
1 1262 1 1 80 LYS HZ1 H -5.068 -10.713 13.047 1.00 . A A . 80 LYS HZ1 1 1
1 1263 1 1 80 LYS HZ2 H -6.360 -11.797 12.835 1.00 . A A . 80 LYS HZ2 1 1
1 1264 1 1 80 LYS HZ3 H -4.757 -12.348 12.721 1.00 . A A . 80 LYS HZ3 1 1
1 1265 1 1 80 LYS N N -5.304 -6.988 16.525 1.00 . A A . 80 LYS N 1 1
1 1266 1 1 80 LYS NZ N -5.395 -11.686 13.208 1.00 . A A . 80 LYS NZ 1 1
1 1267 1 1 80 LYS O O -8.423 -5.805 15.424 1.00 . A A . 80 LYS O 1 1
1 1268 1 1 81 LYS C C -8.189 -4.458 19.311 1.00 . A A . 81 LYS C 1 1
1 1269 1 1 81 LYS CA C -8.750 -5.235 18.124 1.00 . A A . 81 LYS CA 1 1
1 1270 1 1 81 LYS CB C -9.942 -6.084 18.582 1.00 . A A . 81 LYS CB 1 1
1 1271 1 1 81 LYS CD C -12.318 -5.979 19.412 1.00 . A A . 81 LYS CD 1 1
1 1272 1 1 81 LYS CE C -12.951 -6.925 18.386 1.00 . A A . 81 LYS CE 1 1
1 1273 1 1 81 LYS CG C -11.172 -5.186 18.771 1.00 . A A . 81 LYS CG 1 1
1 1274 1 1 81 LYS H H -7.070 -6.531 18.138 1.00 . A A . 81 LYS H 1 1
1 1275 1 1 81 LYS HA H -9.088 -4.531 17.375 1.00 . A A . 81 LYS HA 1 1
1 1276 1 1 81 LYS HB2 H -10.149 -6.831 17.832 1.00 . A A . 81 LYS HB2 1 1
1 1277 1 1 81 LYS HB3 H -9.703 -6.567 19.517 1.00 . A A . 81 LYS HB3 1 1
1 1278 1 1 81 LYS HD2 H -11.934 -6.556 20.241 1.00 . A A . 81 LYS HD2 1 1
1 1279 1 1 81 LYS HD3 H -13.068 -5.293 19.774 1.00 . A A . 81 LYS HD3 1 1
1 1280 1 1 81 LYS HE2 H -13.225 -6.368 17.503 1.00 . A A . 81 LYS HE2 1 1
1 1281 1 1 81 LYS HE3 H -12.248 -7.698 18.121 1.00 . A A . 81 LYS HE3 1 1
1 1282 1 1 81 LYS HG2 H -10.912 -4.353 19.409 1.00 . A A . 81 LYS HG2 1 1
1 1283 1 1 81 LYS HG3 H -11.491 -4.812 17.809 1.00 . A A . 81 LYS HG3 1 1
1 1284 1 1 81 LYS HZ1 H -13.954 -8.526 19.263 1.00 . A A . 81 LYS HZ1 1 1
1 1285 1 1 81 LYS HZ2 H -14.934 -7.554 18.272 1.00 . A A . 81 LYS HZ2 1 1
1 1286 1 1 81 LYS HZ3 H -14.468 -7.005 19.812 1.00 . A A . 81 LYS HZ3 1 1
1 1287 1 1 81 LYS N N -7.719 -6.099 17.545 1.00 . A A . 81 LYS N 1 1
1 1288 1 1 81 LYS NZ N -14.168 -7.549 18.977 1.00 . A A . 81 LYS NZ 1 1
1 1289 1 1 81 LYS O O -7.719 -5.094 20.241 1.00 . A A . 81 LYS O 1 1
1 1290 1 1 81 LYS OXT O -8.236 -3.240 19.272 1.00 . A A . 81 LYS OXT 1 1
2 1291 1 1 1 MET C C -9.883 5.417 -4.912 1.00 . A A . 1 MET C 1 1
2 1292 1 1 1 MET CA C -10.828 5.299 -6.103 1.00 . A A . 1 MET CA 1 1
2 1293 1 1 1 MET CB C -12.188 5.912 -5.757 1.00 . A A . 1 MET CB 1 1
2 1294 1 1 1 MET CE C -14.448 7.941 -6.749 1.00 . A A . 1 MET CE 1 1
2 1295 1 1 1 MET CG C -12.038 7.424 -5.565 1.00 . A A . 1 MET CG 1 1
2 1296 1 1 1 MET H1 H -10.520 3.651 -7.339 1.00 . A A . 1 MET H1 1 1
2 1297 1 1 1 MET H2 H -12.024 3.653 -6.547 1.00 . A A . 1 MET H2 1 1
2 1298 1 1 1 MET H3 H -10.609 3.270 -5.688 1.00 . A A . 1 MET H3 1 1
2 1299 1 1 1 MET HA H -10.405 5.819 -6.951 1.00 . A A . 1 MET HA 1 1
2 1300 1 1 1 MET HB2 H -12.883 5.716 -6.559 1.00 . A A . 1 MET HB2 1 1
2 1301 1 1 1 MET HB3 H -12.558 5.470 -4.843 1.00 . A A . 1 MET HB3 1 1
2 1302 1 1 1 MET HE1 H -13.726 8.101 -7.538 1.00 . A A . 1 MET HE1 1 1
2 1303 1 1 1 MET HE2 H -15.247 8.659 -6.848 1.00 . A A . 1 MET HE2 1 1
2 1304 1 1 1 MET HE3 H -14.855 6.942 -6.824 1.00 . A A . 1 MET HE3 1 1
2 1305 1 1 1 MET HG2 H -11.336 7.617 -4.769 1.00 . A A . 1 MET HG2 1 1
2 1306 1 1 1 MET HG3 H -11.673 7.868 -6.479 1.00 . A A . 1 MET HG3 1 1
2 1307 1 1 1 MET N N -11.009 3.860 -6.445 1.00 . A A . 1 MET N 1 1
2 1308 1 1 1 MET O O -10.300 5.751 -3.805 1.00 . A A . 1 MET O 1 1
2 1309 1 1 1 MET SD S -13.644 8.146 -5.139 1.00 . A A . 1 MET SD 1 1
2 1310 1 1 2 LYS C C -7.223 6.664 -3.820 1.00 . A A . 2 LYS C 1 1
2 1311 1 1 2 LYS CA C -7.611 5.212 -4.081 1.00 . A A . 2 LYS CA 1 1
2 1312 1 1 2 LYS CB C -6.367 4.411 -4.472 1.00 . A A . 2 LYS CB 1 1
2 1313 1 1 2 LYS CD C -5.471 2.125 -4.928 1.00 . A A . 2 LYS CD 1 1
2 1314 1 1 2 LYS CE C -5.802 0.631 -4.937 1.00 . A A . 2 LYS CE 1 1
2 1315 1 1 2 LYS CG C -6.714 2.923 -4.530 1.00 . A A . 2 LYS CG 1 1
2 1316 1 1 2 LYS H H -8.327 4.869 -6.047 1.00 . A A . 2 LYS H 1 1
2 1317 1 1 2 LYS HA H -8.028 4.792 -3.180 1.00 . A A . 2 LYS HA 1 1
2 1318 1 1 2 LYS HB2 H -6.018 4.739 -5.440 1.00 . A A . 2 LYS HB2 1 1
2 1319 1 1 2 LYS HB3 H -5.591 4.570 -3.738 1.00 . A A . 2 LYS HB3 1 1
2 1320 1 1 2 LYS HD2 H -5.148 2.430 -5.912 1.00 . A A . 2 LYS HD2 1 1
2 1321 1 1 2 LYS HD3 H -4.681 2.311 -4.216 1.00 . A A . 2 LYS HD3 1 1
2 1322 1 1 2 LYS HE2 H -4.912 0.068 -5.180 1.00 . A A . 2 LYS HE2 1 1
2 1323 1 1 2 LYS HE3 H -6.162 0.334 -3.963 1.00 . A A . 2 LYS HE3 1 1
2 1324 1 1 2 LYS HG2 H -7.059 2.595 -3.559 1.00 . A A . 2 LYS HG2 1 1
2 1325 1 1 2 LYS HG3 H -7.492 2.762 -5.261 1.00 . A A . 2 LYS HG3 1 1
2 1326 1 1 2 LYS HZ1 H -6.661 -0.549 -6.422 1.00 . A A . 2 LYS HZ1 1 1
2 1327 1 1 2 LYS HZ2 H -6.847 1.121 -6.671 1.00 . A A . 2 LYS HZ2 1 1
2 1328 1 1 2 LYS HZ3 H -7.783 0.324 -5.498 1.00 . A A . 2 LYS HZ3 1 1
2 1329 1 1 2 LYS N N -8.605 5.134 -5.146 1.00 . A A . 2 LYS N 1 1
2 1330 1 1 2 LYS NZ N -6.853 0.362 -5.959 1.00 . A A . 2 LYS NZ 1 1
2 1331 1 1 2 LYS O O -7.013 7.438 -4.753 1.00 . A A . 2 LYS O 1 1
2 1332 1 1 3 ASP C C -5.691 8.373 -1.053 1.00 . A A . 3 ASP C 1 1
2 1333 1 1 3 ASP CA C -6.759 8.393 -2.149 1.00 . A A . 3 ASP CA 1 1
2 1334 1 1 3 ASP CB C -8.001 9.133 -1.652 1.00 . A A . 3 ASP CB 1 1
2 1335 1 1 3 ASP CG C -9.056 9.157 -2.752 1.00 . A A . 3 ASP CG 1 1
2 1336 1 1 3 ASP H H -7.304 6.364 -1.841 1.00 . A A . 3 ASP H 1 1
2 1337 1 1 3 ASP HA H -6.363 8.919 -3.008 1.00 . A A . 3 ASP HA 1 1
2 1338 1 1 3 ASP HB2 H -8.395 8.630 -0.782 1.00 . A A . 3 ASP HB2 1 1
2 1339 1 1 3 ASP HB3 H -7.732 10.145 -1.393 1.00 . A A . 3 ASP HB3 1 1
2 1340 1 1 3 ASP N N -7.126 7.028 -2.539 1.00 . A A . 3 ASP N 1 1
2 1341 1 1 3 ASP O O -5.978 8.665 0.106 1.00 . A A . 3 ASP O 1 1
2 1342 1 1 3 ASP OD1 O -8.699 8.897 -3.889 1.00 . A A . 3 ASP OD1 1 1
2 1343 1 1 3 ASP OD2 O -10.207 9.418 -2.441 1.00 . A A . 3 ASP OD2 1 1
2 1344 1 1 4 PRO C C -3.138 9.257 0.364 1.00 . A A . 4 PRO C 1 1
2 1345 1 1 4 PRO CA C -3.335 7.961 -0.429 1.00 . A A . 4 PRO CA 1 1
2 1346 1 1 4 PRO CB C -2.121 7.688 -1.335 1.00 . A A . 4 PRO CB 1 1
2 1347 1 1 4 PRO CD C -4.048 7.670 -2.761 1.00 . A A . 4 PRO CD 1 1
2 1348 1 1 4 PRO CG C -2.692 7.012 -2.534 1.00 . A A . 4 PRO CG 1 1
2 1349 1 1 4 PRO HA H -3.469 7.130 0.242 1.00 . A A . 4 PRO HA 1 1
2 1350 1 1 4 PRO HB2 H -1.640 8.618 -1.618 1.00 . A A . 4 PRO HB2 1 1
2 1351 1 1 4 PRO HB3 H -1.416 7.035 -0.840 1.00 . A A . 4 PRO HB3 1 1
2 1352 1 1 4 PRO HD2 H -3.946 8.550 -3.381 1.00 . A A . 4 PRO HD2 1 1
2 1353 1 1 4 PRO HD3 H -4.741 6.972 -3.199 1.00 . A A . 4 PRO HD3 1 1
2 1354 1 1 4 PRO HG2 H -2.048 7.164 -3.392 1.00 . A A . 4 PRO HG2 1 1
2 1355 1 1 4 PRO HG3 H -2.824 5.958 -2.346 1.00 . A A . 4 PRO HG3 1 1
2 1356 1 1 4 PRO N N -4.478 8.032 -1.400 1.00 . A A . 4 PRO N 1 1
2 1357 1 1 4 PRO O O -2.583 9.245 1.461 1.00 . A A . 4 PRO O 1 1
2 1358 1 1 5 LYS C C -4.507 11.869 1.573 1.00 . A A . 5 LYS C 1 1
2 1359 1 1 5 LYS CA C -3.474 11.667 0.456 1.00 . A A . 5 LYS CA 1 1
2 1360 1 1 5 LYS CB C -3.665 12.767 -0.596 1.00 . A A . 5 LYS CB 1 1
2 1361 1 1 5 LYS CD C -3.598 15.228 -1.031 1.00 . A A . 5 LYS CD 1 1
2 1362 1 1 5 LYS CE C -3.381 16.604 -0.397 1.00 . A A . 5 LYS CE 1 1
2 1363 1 1 5 LYS CG C -3.478 14.148 0.045 1.00 . A A . 5 LYS CG 1 1
2 1364 1 1 5 LYS H H -4.070 10.313 -1.057 1.00 . A A . 5 LYS H 1 1
2 1365 1 1 5 LYS HA H -2.473 11.760 0.849 1.00 . A A . 5 LYS HA 1 1
2 1366 1 1 5 LYS HB2 H -2.939 12.637 -1.385 1.00 . A A . 5 LYS HB2 1 1
2 1367 1 1 5 LYS HB3 H -4.659 12.697 -1.009 1.00 . A A . 5 LYS HB3 1 1
2 1368 1 1 5 LYS HD2 H -2.852 15.060 -1.795 1.00 . A A . 5 LYS HD2 1 1
2 1369 1 1 5 LYS HD3 H -4.581 15.189 -1.473 1.00 . A A . 5 LYS HD3 1 1
2 1370 1 1 5 LYS HE2 H -2.424 16.623 0.102 1.00 . A A . 5 LYS HE2 1 1
2 1371 1 1 5 LYS HE3 H -3.399 17.361 -1.167 1.00 . A A . 5 LYS HE3 1 1
2 1372 1 1 5 LYS HG2 H -4.239 14.306 0.795 1.00 . A A . 5 LYS HG2 1 1
2 1373 1 1 5 LYS HG3 H -2.502 14.204 0.503 1.00 . A A . 5 LYS HG3 1 1
2 1374 1 1 5 LYS HZ1 H -4.353 17.833 0.974 1.00 . A A . 5 LYS HZ1 1 1
2 1375 1 1 5 LYS HZ2 H -4.405 16.180 1.365 1.00 . A A . 5 LYS HZ2 1 1
2 1376 1 1 5 LYS HZ3 H -5.388 16.793 0.123 1.00 . A A . 5 LYS HZ3 1 1
2 1377 1 1 5 LYS N N -3.598 10.367 -0.200 1.00 . A A . 5 LYS N 1 1
2 1378 1 1 5 LYS NZ N -4.464 16.872 0.590 1.00 . A A . 5 LYS NZ 1 1
2 1379 1 1 5 LYS O O -4.172 12.205 2.707 1.00 . A A . 5 LYS O 1 1
2 1380 1 1 6 THR C C -7.021 10.417 2.998 1.00 . A A . 6 THR C 1 1
2 1381 1 1 6 THR CA C -6.912 11.678 2.126 1.00 . A A . 6 THR CA 1 1
2 1382 1 1 6 THR CB C -8.202 11.836 1.319 1.00 . A A . 6 THR CB 1 1
2 1383 1 1 6 THR CG2 C -9.391 11.950 2.274 1.00 . A A . 6 THR CG2 1 1
2 1384 1 1 6 THR H H -5.904 11.207 0.328 1.00 . A A . 6 THR H 1 1
2 1385 1 1 6 THR HA H -6.807 12.532 2.766 1.00 . A A . 6 THR HA 1 1
2 1386 1 1 6 THR HB H -8.339 10.974 0.687 1.00 . A A . 6 THR HB 1 1
2 1387 1 1 6 THR HG1 H -8.843 13.589 0.771 1.00 . A A . 6 THR HG1 1 1
2 1388 1 1 6 THR HG21 H -9.150 12.640 3.069 1.00 . A A . 6 THR HG21 1 1
2 1389 1 1 6 THR HG22 H -9.610 10.979 2.694 1.00 . A A . 6 THR HG22 1 1
2 1390 1 1 6 THR HG23 H -10.253 12.311 1.733 1.00 . A A . 6 THR HG23 1 1
2 1391 1 1 6 THR N N -5.762 11.603 1.213 1.00 . A A . 6 THR N 1 1
2 1392 1 1 6 THR O O -7.459 10.453 4.143 1.00 . A A . 6 THR O 1 1
2 1393 1 1 6 THR OG1 O -8.121 13.008 0.520 1.00 . A A . 6 THR OG1 1 1
2 1394 1 1 7 LEU C C -5.636 8.002 4.281 1.00 . A A . 7 LEU C 1 1
2 1395 1 1 7 LEU CA C -6.596 8.020 3.076 1.00 . A A . 7 LEU CA 1 1
2 1396 1 1 7 LEU CB C -6.219 6.905 2.091 1.00 . A A . 7 LEU CB 1 1
2 1397 1 1 7 LEU CD1 C -7.607 5.229 3.369 1.00 . A A . 7 LEU CD1 1 1
2 1398 1 1 7 LEU CD2 C -5.833 4.457 1.775 1.00 . A A . 7 LEU CD2 1 1
2 1399 1 1 7 LEU CG C -6.214 5.537 2.794 1.00 . A A . 7 LEU CG 1 1
2 1400 1 1 7 LEU H H -6.148 9.499 1.541 1.00 . A A . 7 LEU H 1 1
2 1401 1 1 7 LEU HA H -7.598 7.836 3.430 1.00 . A A . 7 LEU HA 1 1
2 1402 1 1 7 LEU HB2 H -6.936 6.885 1.283 1.00 . A A . 7 LEU HB2 1 1
2 1403 1 1 7 LEU HB3 H -5.239 7.102 1.694 1.00 . A A . 7 LEU HB3 1 1
2 1404 1 1 7 LEU HD11 H -7.726 4.161 3.487 1.00 . A A . 7 LEU HD11 1 1
2 1405 1 1 7 LEU HD12 H -8.368 5.602 2.699 1.00 . A A . 7 LEU HD12 1 1
2 1406 1 1 7 LEU HD13 H -7.711 5.706 4.333 1.00 . A A . 7 LEU HD13 1 1
2 1407 1 1 7 LEU HD21 H -6.404 4.598 0.869 1.00 . A A . 7 LEU HD21 1 1
2 1408 1 1 7 LEU HD22 H -6.047 3.481 2.187 1.00 . A A . 7 LEU HD22 1 1
2 1409 1 1 7 LEU HD23 H -4.778 4.529 1.551 1.00 . A A . 7 LEU HD23 1 1
2 1410 1 1 7 LEU HG H -5.489 5.541 3.595 1.00 . A A . 7 LEU HG 1 1
2 1411 1 1 7 LEU N N -6.588 9.324 2.400 1.00 . A A . 7 LEU N 1 1
2 1412 1 1 7 LEU O O -6.010 7.604 5.384 1.00 . A A . 7 LEU O 1 1
2 1413 1 1 8 LEU C C -3.468 9.735 5.999 1.00 . A A . 8 LEU C 1 1
2 1414 1 1 8 LEU CA C -3.327 8.535 5.049 1.00 . A A . 8 LEU CA 1 1
2 1415 1 1 8 LEU CB C -1.980 8.631 4.317 1.00 . A A . 8 LEU CB 1 1
2 1416 1 1 8 LEU CD1 C -0.804 7.238 6.067 1.00 . A A . 8 LEU CD1 1 1
2 1417 1 1 8 LEU CD2 C 0.503 8.749 4.542 1.00 . A A . 8 LEU CD2 1 1
2 1418 1 1 8 LEU CG C -0.810 8.583 5.315 1.00 . A A . 8 LEU CG 1 1
2 1419 1 1 8 LEU H H -4.161 8.793 3.163 1.00 . A A . 8 LEU H 1 1
2 1420 1 1 8 LEU HA H -3.334 7.618 5.615 1.00 . A A . 8 LEU HA 1 1
2 1421 1 1 8 LEU HB2 H -1.893 7.805 3.627 1.00 . A A . 8 LEU HB2 1 1
2 1422 1 1 8 LEU HB3 H -1.940 9.559 3.766 1.00 . A A . 8 LEU HB3 1 1
2 1423 1 1 8 LEU HD11 H 0.201 7.005 6.394 1.00 . A A . 8 LEU HD11 1 1
2 1424 1 1 8 LEU HD12 H -1.158 6.453 5.415 1.00 . A A . 8 LEU HD12 1 1
2 1425 1 1 8 LEU HD13 H -1.450 7.307 6.930 1.00 . A A . 8 LEU HD13 1 1
2 1426 1 1 8 LEU HD21 H 0.523 9.720 4.069 1.00 . A A . 8 LEU HD21 1 1
2 1427 1 1 8 LEU HD22 H 0.578 7.980 3.788 1.00 . A A . 8 LEU HD22 1 1
2 1428 1 1 8 LEU HD23 H 1.336 8.665 5.225 1.00 . A A . 8 LEU HD23 1 1
2 1429 1 1 8 LEU HG H -0.909 9.389 6.026 1.00 . A A . 8 LEU HG 1 1
2 1430 1 1 8 LEU N N -4.404 8.448 4.048 1.00 . A A . 8 LEU N 1 1
2 1431 1 1 8 LEU O O -2.960 9.741 7.119 1.00 . A A . 8 LEU O 1 1
2 1432 1 1 9 ARG C C -5.346 11.717 7.472 1.00 . A A . 9 ARG C 1 1
2 1433 1 1 9 ARG CA C -4.432 11.962 6.264 1.00 . A A . 9 ARG CA 1 1
2 1434 1 1 9 ARG CB C -5.057 13.033 5.347 1.00 . A A . 9 ARG CB 1 1
2 1435 1 1 9 ARG CD C -3.672 15.079 5.783 1.00 . A A . 9 ARG CD 1 1
2 1436 1 1 9 ARG CG C -3.966 13.964 4.770 1.00 . A A . 9 ARG CG 1 1
2 1437 1 1 9 ARG CZ C -1.945 16.685 6.309 1.00 . A A . 9 ARG CZ 1 1
2 1438 1 1 9 ARG H H -4.691 10.510 4.699 1.00 . A A . 9 ARG H 1 1
2 1439 1 1 9 ARG HA H -3.477 12.329 6.613 1.00 . A A . 9 ARG HA 1 1
2 1440 1 1 9 ARG HB2 H -5.556 12.537 4.545 1.00 . A A . 9 ARG HB2 1 1
2 1441 1 1 9 ARG HB3 H -5.777 13.625 5.899 1.00 . A A . 9 ARG HB3 1 1
2 1442 1 1 9 ARG HD2 H -4.471 15.804 5.751 1.00 . A A . 9 ARG HD2 1 1
2 1443 1 1 9 ARG HD3 H -3.623 14.655 6.777 1.00 . A A . 9 ARG HD3 1 1
2 1444 1 1 9 ARG HE H -1.906 15.510 4.682 1.00 . A A . 9 ARG HE 1 1
2 1445 1 1 9 ARG HG2 H -3.064 13.399 4.581 1.00 . A A . 9 ARG HG2 1 1
2 1446 1 1 9 ARG HG3 H -4.317 14.403 3.848 1.00 . A A . 9 ARG HG3 1 1
2 1447 1 1 9 ARG HH11 H -3.498 16.568 7.568 1.00 . A A . 9 ARG HH11 1 1
2 1448 1 1 9 ARG HH12 H -2.274 17.718 7.992 1.00 . A A . 9 ARG HH12 1 1
2 1449 1 1 9 ARG HH21 H -0.286 17.017 5.238 1.00 . A A . 9 ARG HH21 1 1
2 1450 1 1 9 ARG HH22 H -0.455 17.972 6.673 1.00 . A A . 9 ARG HH22 1 1
2 1451 1 1 9 ARG N N -4.181 10.732 5.505 1.00 . A A . 9 ARG N 1 1
2 1452 1 1 9 ARG NE N -2.413 15.753 5.485 1.00 . A A . 9 ARG NE 1 1
2 1453 1 1 9 ARG NH1 N -2.625 17.016 7.372 1.00 . A A . 9 ARG NH1 1 1
2 1454 1 1 9 ARG NH2 N -0.807 17.270 6.054 1.00 . A A . 9 ARG NH2 1 1
2 1455 1 1 9 ARG O O -5.226 12.393 8.491 1.00 . A A . 9 ARG O 1 1
2 1456 1 1 10 VAL C C -6.446 9.832 9.664 1.00 . A A . 10 VAL C 1 1
2 1457 1 1 10 VAL CA C -7.164 10.414 8.447 1.00 . A A . 10 VAL CA 1 1
2 1458 1 1 10 VAL CB C -8.248 9.443 7.955 1.00 . A A . 10 VAL CB 1 1
2 1459 1 1 10 VAL CG1 C -9.071 8.925 9.141 1.00 . A A . 10 VAL CG1 1 1
2 1460 1 1 10 VAL CG2 C -9.178 10.180 6.990 1.00 . A A . 10 VAL CG2 1 1
2 1461 1 1 10 VAL H H -6.272 10.185 6.554 1.00 . A A . 10 VAL H 1 1
2 1462 1 1 10 VAL HA H -7.650 11.305 8.817 1.00 . A A . 10 VAL HA 1 1
2 1463 1 1 10 VAL HB H -7.782 8.612 7.447 1.00 . A A . 10 VAL HB 1 1
2 1464 1 1 10 VAL HG11 H -8.490 8.199 9.691 1.00 . A A . 10 VAL HG11 1 1
2 1465 1 1 10 VAL HG12 H -9.976 8.461 8.778 1.00 . A A . 10 VAL HG12 1 1
2 1466 1 1 10 VAL HG13 H -9.324 9.750 9.790 1.00 . A A . 10 VAL HG13 1 1
2 1467 1 1 10 VAL HG21 H -8.609 10.549 6.153 1.00 . A A . 10 VAL HG21 1 1
2 1468 1 1 10 VAL HG22 H -9.642 11.011 7.501 1.00 . A A . 10 VAL HG22 1 1
2 1469 1 1 10 VAL HG23 H -9.941 9.504 6.636 1.00 . A A . 10 VAL HG23 1 1
2 1470 1 1 10 VAL N N -6.245 10.744 7.358 1.00 . A A . 10 VAL N 1 1
2 1471 1 1 10 VAL O O -6.804 10.170 10.793 1.00 . A A . 10 VAL O 1 1
2 1472 1 1 11 SER C C -4.076 9.545 11.444 1.00 . A A . 11 SER C 1 1
2 1473 1 1 11 SER CA C -4.765 8.436 10.654 1.00 . A A . 11 SER CA 1 1
2 1474 1 1 11 SER CB C -3.739 7.387 10.223 1.00 . A A . 11 SER CB 1 1
2 1475 1 1 11 SER H H -5.132 8.725 8.592 1.00 . A A . 11 SER H 1 1
2 1476 1 1 11 SER HA H -5.466 7.978 11.335 1.00 . A A . 11 SER HA 1 1
2 1477 1 1 11 SER HB2 H -4.243 6.575 9.725 1.00 . A A . 11 SER HB2 1 1
2 1478 1 1 11 SER HB3 H -3.027 7.837 9.544 1.00 . A A . 11 SER HB3 1 1
2 1479 1 1 11 SER HG H -2.149 7.152 11.321 1.00 . A A . 11 SER HG 1 1
2 1480 1 1 11 SER N N -5.447 8.978 9.485 1.00 . A A . 11 SER N 1 1
2 1481 1 1 11 SER O O -4.274 9.648 12.624 1.00 . A A . 11 SER O 1 1
2 1482 1 1 11 SER OG O -3.070 6.885 11.372 1.00 . A A . 11 SER OG 1 1
2 1483 1 1 12 ILE C C -3.548 12.295 12.323 1.00 . A A . 12 ILE C 1 1
2 1484 1 1 12 ILE CA C -2.552 11.410 11.551 1.00 . A A . 12 ILE CA 1 1
2 1485 1 1 12 ILE CB C -1.782 12.285 10.554 1.00 . A A . 12 ILE CB 1 1
2 1486 1 1 12 ILE CD1 C 0.269 10.796 10.801 1.00 . A A . 12 ILE CD1 1 1
2 1487 1 1 12 ILE CG1 C -0.721 11.444 9.816 1.00 . A A . 12 ILE CG1 1 1
2 1488 1 1 12 ILE CG2 C -1.110 13.448 11.290 1.00 . A A . 12 ILE CG2 1 1
2 1489 1 1 12 ILE H H -3.093 10.171 9.861 1.00 . A A . 12 ILE H 1 1
2 1490 1 1 12 ILE HA H -1.846 10.950 12.222 1.00 . A A . 12 ILE HA 1 1
2 1491 1 1 12 ILE HB H -2.480 12.687 9.832 1.00 . A A . 12 ILE HB 1 1
2 1492 1 1 12 ILE HD11 H -0.113 9.835 11.111 1.00 . A A . 12 ILE HD11 1 1
2 1493 1 1 12 ILE HD12 H 0.401 11.425 11.667 1.00 . A A . 12 ILE HD12 1 1
2 1494 1 1 12 ILE HD13 H 1.222 10.658 10.312 1.00 . A A . 12 ILE HD13 1 1
2 1495 1 1 12 ILE HG12 H -1.215 10.668 9.252 1.00 . A A . 12 ILE HG12 1 1
2 1496 1 1 12 ILE HG13 H -0.175 12.082 9.135 1.00 . A A . 12 ILE HG13 1 1
2 1497 1 1 12 ILE HG21 H -0.626 13.079 12.181 1.00 . A A . 12 ILE HG21 1 1
2 1498 1 1 12 ILE HG22 H -1.853 14.182 11.561 1.00 . A A . 12 ILE HG22 1 1
2 1499 1 1 12 ILE HG23 H -0.373 13.903 10.643 1.00 . A A . 12 ILE HG23 1 1
2 1500 1 1 12 ILE N N -3.265 10.357 10.808 1.00 . A A . 12 ILE N 1 1
2 1501 1 1 12 ILE O O -3.393 12.590 13.504 1.00 . A A . 12 ILE O 1 1
2 1502 1 1 13 ILE C C -6.340 12.792 13.340 1.00 . A A . 13 ILE C 1 1
2 1503 1 1 13 ILE CA C -5.655 13.490 12.130 1.00 . A A . 13 ILE CA 1 1
2 1504 1 1 13 ILE CB C -6.692 13.802 11.043 1.00 . A A . 13 ILE CB 1 1
2 1505 1 1 13 ILE CD1 C -6.999 14.826 8.784 1.00 . A A . 13 ILE CD1 1 1
2 1506 1 1 13 ILE CG1 C -6.085 14.755 10.010 1.00 . A A . 13 ILE CG1 1 1
2 1507 1 1 13 ILE CG2 C -7.924 14.462 11.671 1.00 . A A . 13 ILE CG2 1 1
2 1508 1 1 13 ILE H H -4.525 12.265 10.697 1.00 . A A . 13 ILE H 1 1
2 1509 1 1 13 ILE HA H -5.237 14.416 12.498 1.00 . A A . 13 ILE HA 1 1
2 1510 1 1 13 ILE HB H -6.987 12.883 10.555 1.00 . A A . 13 ILE HB 1 1
2 1511 1 1 13 ILE HD11 H -7.988 15.133 9.089 1.00 . A A . 13 ILE HD11 1 1
2 1512 1 1 13 ILE HD12 H -7.052 13.853 8.320 1.00 . A A . 13 ILE HD12 1 1
2 1513 1 1 13 ILE HD13 H -6.601 15.540 8.078 1.00 . A A . 13 ILE HD13 1 1
2 1514 1 1 13 ILE HG12 H -5.991 15.740 10.444 1.00 . A A . 13 ILE HG12 1 1
2 1515 1 1 13 ILE HG13 H -5.111 14.399 9.713 1.00 . A A . 13 ILE HG13 1 1
2 1516 1 1 13 ILE HG21 H -8.534 14.903 10.898 1.00 . A A . 13 ILE HG21 1 1
2 1517 1 1 13 ILE HG22 H -7.607 15.229 12.363 1.00 . A A . 13 ILE HG22 1 1
2 1518 1 1 13 ILE HG23 H -8.498 13.716 12.202 1.00 . A A . 13 ILE HG23 1 1
2 1519 1 1 13 ILE N N -4.567 12.663 11.592 1.00 . A A . 13 ILE N 1 1
2 1520 1 1 13 ILE O O -6.576 13.419 14.373 1.00 . A A . 13 ILE O 1 1
2 1521 1 1 14 GLY C C -6.030 10.276 15.337 1.00 . A A . 14 GLY C 1 1
2 1522 1 1 14 GLY CA C -7.146 10.707 14.349 1.00 . A A . 14 GLY CA 1 1
2 1523 1 1 14 GLY H H -6.214 11.064 12.418 1.00 . A A . 14 GLY H 1 1
2 1524 1 1 14 GLY HA2 H -7.871 11.314 14.872 1.00 . A A . 14 GLY HA2 1 1
2 1525 1 1 14 GLY HA3 H -7.632 9.826 13.960 1.00 . A A . 14 GLY HA3 1 1
2 1526 1 1 14 GLY N N -6.576 11.491 13.222 1.00 . A A . 14 GLY N 1 1
2 1527 1 1 14 GLY O O -6.127 10.415 16.556 1.00 . A A . 14 GLY O 1 1
2 1528 1 1 15 THR C C -3.098 10.172 16.260 1.00 . A A . 15 THR C 1 1
2 1529 1 1 15 THR CA C -3.829 9.145 15.396 1.00 . A A . 15 THR CA 1 1
2 1530 1 1 15 THR CB C -2.831 8.535 14.405 1.00 . A A . 15 THR CB 1 1
2 1531 1 1 15 THR CG2 C -1.728 7.813 15.181 1.00 . A A . 15 THR CG2 1 1
2 1532 1 1 15 THR H H -5.179 9.627 13.761 1.00 . A A . 15 THR H 1 1
2 1533 1 1 15 THR HA H -4.169 8.360 16.054 1.00 . A A . 15 THR HA 1 1
2 1534 1 1 15 THR HB H -2.383 9.313 13.807 1.00 . A A . 15 THR HB 1 1
2 1535 1 1 15 THR HG1 H -4.444 7.796 13.612 1.00 . A A . 15 THR HG1 1 1
2 1536 1 1 15 THR HG21 H -2.172 7.157 15.915 1.00 . A A . 15 THR HG21 1 1
2 1537 1 1 15 THR HG22 H -1.107 8.543 15.680 1.00 . A A . 15 THR HG22 1 1
2 1538 1 1 15 THR HG23 H -1.125 7.234 14.498 1.00 . A A . 15 THR HG23 1 1
2 1539 1 1 15 THR N N -5.016 9.707 14.719 1.00 . A A . 15 THR N 1 1
2 1540 1 1 15 THR O O -2.467 9.803 17.250 1.00 . A A . 15 THR O 1 1
2 1541 1 1 15 THR OG1 O -3.504 7.603 13.572 1.00 . A A . 15 THR OG1 1 1
2 1542 1 1 16 THR C C -3.319 12.816 17.976 1.00 . A A . 16 THR C 1 1
2 1543 1 1 16 THR CA C -2.533 12.496 16.709 1.00 . A A . 16 THR CA 1 1
2 1544 1 1 16 THR CB C -2.361 13.776 15.885 1.00 . A A . 16 THR CB 1 1
2 1545 1 1 16 THR CG2 C -3.733 14.380 15.566 1.00 . A A . 16 THR CG2 1 1
2 1546 1 1 16 THR H H -3.743 11.738 15.164 1.00 . A A . 16 THR H 1 1
2 1547 1 1 16 THR HA H -1.554 12.145 17.002 1.00 . A A . 16 THR HA 1 1
2 1548 1 1 16 THR HB H -1.845 13.550 14.966 1.00 . A A . 16 THR HB 1 1
2 1549 1 1 16 THR HG1 H -1.499 14.367 17.524 1.00 . A A . 16 THR HG1 1 1
2 1550 1 1 16 THR HG21 H -3.649 15.030 14.708 1.00 . A A . 16 THR HG21 1 1
2 1551 1 1 16 THR HG22 H -4.080 14.949 16.416 1.00 . A A . 16 THR HG22 1 1
2 1552 1 1 16 THR HG23 H -4.437 13.589 15.351 1.00 . A A . 16 THR HG23 1 1
2 1553 1 1 16 THR N N -3.187 11.454 15.918 1.00 . A A . 16 THR N 1 1
2 1554 1 1 16 THR O O -2.750 13.244 18.981 1.00 . A A . 16 THR O 1 1
2 1555 1 1 16 THR OG1 O -1.599 14.713 16.634 1.00 . A A . 16 THR OG1 1 1
2 1556 1 1 17 LEU C C -5.538 11.984 20.162 1.00 . A A . 17 LEU C 1 1
2 1557 1 1 17 LEU CA C -5.548 12.971 18.996 1.00 . A A . 17 LEU CA 1 1
2 1558 1 1 17 LEU CB C -6.974 13.079 18.448 1.00 . A A . 17 LEU CB 1 1
2 1559 1 1 17 LEU CD1 C -8.461 14.227 16.800 1.00 . A A . 17 LEU CD1 1 1
2 1560 1 1 17 LEU CD2 C -6.818 15.585 18.135 1.00 . A A . 17 LEU CD2 1 1
2 1561 1 1 17 LEU CG C -7.066 14.231 17.436 1.00 . A A . 17 LEU CG 1 1
2 1562 1 1 17 LEU H H -5.069 12.334 17.084 1.00 . A A . 17 LEU H 1 1
2 1563 1 1 17 LEU HA H -5.281 13.926 19.414 1.00 . A A . 17 LEU HA 1 1
2 1564 1 1 17 LEU HB2 H -7.239 12.151 17.959 1.00 . A A . 17 LEU HB2 1 1
2 1565 1 1 17 LEU HB3 H -7.659 13.261 19.263 1.00 . A A . 17 LEU HB3 1 1
2 1566 1 1 17 LEU HD11 H -8.603 15.140 16.240 1.00 . A A . 17 LEU HD11 1 1
2 1567 1 1 17 LEU HD12 H -9.211 14.161 17.576 1.00 . A A . 17 LEU HD12 1 1
2 1568 1 1 17 LEU HD13 H -8.552 13.380 16.137 1.00 . A A . 17 LEU HD13 1 1
2 1569 1 1 17 LEU HD21 H -7.333 16.373 17.604 1.00 . A A . 17 LEU HD21 1 1
2 1570 1 1 17 LEU HD22 H -5.760 15.797 18.138 1.00 . A A . 17 LEU HD22 1 1
2 1571 1 1 17 LEU HD23 H -7.179 15.545 19.153 1.00 . A A . 17 LEU HD23 1 1
2 1572 1 1 17 LEU HG H -6.325 14.083 16.665 1.00 . A A . 17 LEU HG 1 1
2 1573 1 1 17 LEU N N -4.636 12.656 17.901 1.00 . A A . 17 LEU N 1 1
2 1574 1 1 17 LEU O O -5.915 12.370 21.269 1.00 . A A . 17 LEU O 1 1
2 1575 1 1 18 VAL C C -4.328 10.333 22.220 1.00 . A A . 18 VAL C 1 1
2 1576 1 1 18 VAL CA C -5.235 9.813 21.108 1.00 . A A . 18 VAL CA 1 1
2 1577 1 1 18 VAL CB C -4.785 8.412 20.679 1.00 . A A . 18 VAL CB 1 1
2 1578 1 1 18 VAL CG1 C -4.640 7.510 21.910 1.00 . A A . 18 VAL CG1 1 1
2 1579 1 1 18 VAL CG2 C -5.829 7.815 19.733 1.00 . A A . 18 VAL CG2 1 1
2 1580 1 1 18 VAL H H -4.860 10.398 19.096 1.00 . A A . 18 VAL H 1 1
2 1581 1 1 18 VAL HA H -6.269 9.771 21.412 1.00 . A A . 18 VAL HA 1 1
2 1582 1 1 18 VAL HB H -3.835 8.479 20.171 1.00 . A A . 18 VAL HB 1 1
2 1583 1 1 18 VAL HG11 H -4.606 6.476 21.599 1.00 . A A . 18 VAL HG11 1 1
2 1584 1 1 18 VAL HG12 H -5.485 7.660 22.567 1.00 . A A . 18 VAL HG12 1 1
2 1585 1 1 18 VAL HG13 H -3.730 7.760 22.434 1.00 . A A . 18 VAL HG13 1 1
2 1586 1 1 18 VAL HG21 H -6.083 8.538 18.971 1.00 . A A . 18 VAL HG21 1 1
2 1587 1 1 18 VAL HG22 H -6.717 7.556 20.292 1.00 . A A . 18 VAL HG22 1 1
2 1588 1 1 18 VAL HG23 H -5.427 6.927 19.266 1.00 . A A . 18 VAL HG23 1 1
2 1589 1 1 18 VAL N N -5.172 10.721 19.968 1.00 . A A . 18 VAL N 1 1
2 1590 1 1 18 VAL O O -4.731 10.460 23.376 1.00 . A A . 18 VAL O 1 1
2 1591 1 1 19 ALA C C -2.455 12.389 23.438 1.00 . A A . 19 ALA C 1 1
2 1592 1 1 19 ALA CA C -2.058 11.082 22.756 1.00 . A A . 19 ALA CA 1 1
2 1593 1 1 19 ALA CB C -0.748 11.292 21.994 1.00 . A A . 19 ALA CB 1 1
2 1594 1 1 19 ALA H H -2.827 10.401 20.913 1.00 . A A . 19 ALA H 1 1
2 1595 1 1 19 ALA HA H -1.892 10.330 23.507 1.00 . A A . 19 ALA HA 1 1
2 1596 1 1 19 ALA HB1 H -0.927 11.925 21.137 1.00 . A A . 19 ALA HB1 1 1
2 1597 1 1 19 ALA HB2 H -0.368 10.337 21.664 1.00 . A A . 19 ALA HB2 1 1
2 1598 1 1 19 ALA HB3 H -0.025 11.762 22.644 1.00 . A A . 19 ALA HB3 1 1
2 1599 1 1 19 ALA N N -3.084 10.603 21.836 1.00 . A A . 19 ALA N 1 1
2 1600 1 1 19 ALA O O -2.082 12.633 24.585 1.00 . A A . 19 ALA O 1 1
2 1601 1 1 20 LEU C C -4.647 14.244 24.458 1.00 . A A . 20 LEU C 1 1
2 1602 1 1 20 LEU CA C -3.656 14.484 23.317 1.00 . A A . 20 LEU CA 1 1
2 1603 1 1 20 LEU CB C -4.276 15.378 22.234 1.00 . A A . 20 LEU CB 1 1
2 1604 1 1 20 LEU CD1 C -3.553 17.465 23.454 1.00 . A A . 20 LEU CD1 1 1
2 1605 1 1 20 LEU CD2 C -5.369 17.564 21.722 1.00 . A A . 20 LEU CD2 1 1
2 1606 1 1 20 LEU CG C -4.744 16.713 22.835 1.00 . A A . 20 LEU CG 1 1
2 1607 1 1 20 LEU H H -3.527 12.945 21.850 1.00 . A A . 20 LEU H 1 1
2 1608 1 1 20 LEU HA H -2.801 14.981 23.745 1.00 . A A . 20 LEU HA 1 1
2 1609 1 1 20 LEU HB2 H -3.536 15.573 21.470 1.00 . A A . 20 LEU HB2 1 1
2 1610 1 1 20 LEU HB3 H -5.119 14.871 21.792 1.00 . A A . 20 LEU HB3 1 1
2 1611 1 1 20 LEU HD11 H -3.387 17.109 24.460 1.00 . A A . 20 LEU HD11 1 1
2 1612 1 1 20 LEU HD12 H -3.768 18.525 23.485 1.00 . A A . 20 LEU HD12 1 1
2 1613 1 1 20 LEU HD13 H -2.666 17.297 22.860 1.00 . A A . 20 LEU HD13 1 1
2 1614 1 1 20 LEU HD21 H -4.697 17.598 20.877 1.00 . A A . 20 LEU HD21 1 1
2 1615 1 1 20 LEU HD22 H -5.539 18.565 22.089 1.00 . A A . 20 LEU HD22 1 1
2 1616 1 1 20 LEU HD23 H -6.308 17.126 21.419 1.00 . A A . 20 LEU HD23 1 1
2 1617 1 1 20 LEU HG H -5.485 16.526 23.598 1.00 . A A . 20 LEU HG 1 1
2 1618 1 1 20 LEU N N -3.218 13.218 22.739 1.00 . A A . 20 LEU N 1 1
2 1619 1 1 20 LEU O O -4.521 14.843 25.527 1.00 . A A . 20 LEU O 1 1
2 1620 1 1 21 SER C C -6.080 12.129 26.339 1.00 . A A . 21 SER C 1 1
2 1621 1 1 21 SER CA C -6.627 13.074 25.268 1.00 . A A . 21 SER CA 1 1
2 1622 1 1 21 SER CB C -7.860 12.447 24.617 1.00 . A A . 21 SER CB 1 1
2 1623 1 1 21 SER H H -5.711 12.916 23.377 1.00 . A A . 21 SER H 1 1
2 1624 1 1 21 SER HA H -6.922 14.004 25.729 1.00 . A A . 21 SER HA 1 1
2 1625 1 1 21 SER HB2 H -8.263 13.125 23.883 1.00 . A A . 21 SER HB2 1 1
2 1626 1 1 21 SER HB3 H -7.579 11.521 24.133 1.00 . A A . 21 SER HB3 1 1
2 1627 1 1 21 SER HG H -9.218 13.042 25.877 1.00 . A A . 21 SER HG 1 1
2 1628 1 1 21 SER N N -5.630 13.374 24.240 1.00 . A A . 21 SER N 1 1
2 1629 1 1 21 SER O O -6.568 12.090 27.454 1.00 . A A . 21 SER O 1 1
2 1630 1 1 21 SER OG O -8.844 12.198 25.613 1.00 . A A . 21 SER OG 1 1
2 1631 1 1 22 SER C C -3.632 11.004 27.925 1.00 . A A . 22 SER C 1 1
2 1632 1 1 22 SER CA C -4.515 10.341 26.855 1.00 . A A . 22 SER CA 1 1
2 1633 1 1 22 SER CB C -3.651 9.368 26.057 1.00 . A A . 22 SER CB 1 1
2 1634 1 1 22 SER H H -4.805 11.440 25.020 1.00 . A A . 22 SER H 1 1
2 1635 1 1 22 SER HA H -5.331 9.781 27.287 1.00 . A A . 22 SER HA 1 1
2 1636 1 1 22 SER HB2 H -2.889 9.912 25.533 1.00 . A A . 22 SER HB2 1 1
2 1637 1 1 22 SER HB3 H -3.186 8.665 26.735 1.00 . A A . 22 SER HB3 1 1
2 1638 1 1 22 SER HG H -4.928 9.323 24.590 1.00 . A A . 22 SER HG 1 1
2 1639 1 1 22 SER N N -5.101 11.333 25.948 1.00 . A A . 22 SER N 1 1
2 1640 1 1 22 SER O O -3.277 10.393 28.933 1.00 . A A . 22 SER O 1 1
2 1641 1 1 22 SER OG O -4.466 8.673 25.123 1.00 . A A . 22 SER OG 1 1
2 1642 1 1 23 PHE C C -3.304 13.586 29.827 1.00 . A A . 23 PHE C 1 1
2 1643 1 1 23 PHE CA C -2.483 13.033 28.631 1.00 . A A . 23 PHE CA 1 1
2 1644 1 1 23 PHE CB C -1.719 14.160 27.906 1.00 . A A . 23 PHE CB 1 1
2 1645 1 1 23 PHE CD1 C -0.293 12.403 26.781 1.00 . A A . 23 PHE CD1 1 1
2 1646 1 1 23 PHE CD2 C 0.787 14.397 27.642 1.00 . A A . 23 PHE CD2 1 1
2 1647 1 1 23 PHE CE1 C 0.948 11.918 26.350 1.00 . A A . 23 PHE CE1 1 1
2 1648 1 1 23 PHE CE2 C 2.027 13.912 27.211 1.00 . A A . 23 PHE CE2 1 1
2 1649 1 1 23 PHE CG C -0.373 13.643 27.427 1.00 . A A . 23 PHE CG 1 1
2 1650 1 1 23 PHE CZ C 2.108 12.672 26.565 1.00 . A A . 23 PHE CZ 1 1
2 1651 1 1 23 PHE H H -3.753 12.654 26.890 1.00 . A A . 23 PHE H 1 1
2 1652 1 1 23 PHE HA H -1.772 12.362 29.096 1.00 . A A . 23 PHE HA 1 1
2 1653 1 1 23 PHE HB2 H -2.296 14.494 27.056 1.00 . A A . 23 PHE HB2 1 1
2 1654 1 1 23 PHE HB3 H -1.563 14.990 28.582 1.00 . A A . 23 PHE HB3 1 1
2 1655 1 1 23 PHE HD1 H -1.187 11.821 26.616 1.00 . A A . 23 PHE HD1 1 1
2 1656 1 1 23 PHE HD2 H 0.726 15.354 28.140 1.00 . A A . 23 PHE HD2 1 1
2 1657 1 1 23 PHE HE1 H 1.010 10.962 25.852 1.00 . A A . 23 PHE HE1 1 1
2 1658 1 1 23 PHE HE2 H 2.922 14.494 27.376 1.00 . A A . 23 PHE HE2 1 1
2 1659 1 1 23 PHE HZ H 3.065 12.297 26.232 1.00 . A A . 23 PHE HZ 1 1
2 1660 1 1 23 PHE N N -3.310 12.271 27.676 1.00 . A A . 23 PHE N 1 1
2 1661 1 1 23 PHE O O -2.787 13.591 30.943 1.00 . A A . 23 PHE O 1 1
2 1662 1 1 24 THR C C -5.687 13.659 31.874 1.00 . A A . 24 THR C 1 1
2 1663 1 1 24 THR CA C -5.272 14.675 30.779 1.00 . A A . 24 THR CA 1 1
2 1664 1 1 24 THR CB C -6.498 15.463 30.273 1.00 . A A . 24 THR CB 1 1
2 1665 1 1 24 THR CG2 C -7.362 15.906 31.459 1.00 . A A . 24 THR CG2 1 1
2 1666 1 1 24 THR H H -4.897 14.231 28.741 1.00 . A A . 24 THR H 1 1
2 1667 1 1 24 THR HA H -4.609 15.393 31.239 1.00 . A A . 24 THR HA 1 1
2 1668 1 1 24 THR HB H -7.088 14.854 29.614 1.00 . A A . 24 THR HB 1 1
2 1669 1 1 24 THR HG1 H -6.674 17.324 29.736 1.00 . A A . 24 THR HG1 1 1
2 1670 1 1 24 THR HG21 H -8.068 16.655 31.132 1.00 . A A . 24 THR HG21 1 1
2 1671 1 1 24 THR HG22 H -6.729 16.321 32.231 1.00 . A A . 24 THR HG22 1 1
2 1672 1 1 24 THR HG23 H -7.898 15.055 31.852 1.00 . A A . 24 THR HG23 1 1
2 1673 1 1 24 THR N N -4.528 14.097 29.638 1.00 . A A . 24 THR N 1 1
2 1674 1 1 24 THR O O -5.665 13.990 33.059 1.00 . A A . 24 THR O 1 1
2 1675 1 1 24 THR OG1 O -6.051 16.613 29.570 1.00 . A A . 24 THR OG1 1 1
2 1676 1 1 25 PRO C C -5.694 11.230 33.712 1.00 . A A . 25 PRO C 1 1
2 1677 1 1 25 PRO CA C -6.571 11.419 32.476 1.00 . A A . 25 PRO CA 1 1
2 1678 1 1 25 PRO CB C -6.585 10.147 31.629 1.00 . A A . 25 PRO CB 1 1
2 1679 1 1 25 PRO CD C -6.187 11.977 30.132 1.00 . A A . 25 PRO CD 1 1
2 1680 1 1 25 PRO CG C -6.901 10.630 30.260 1.00 . A A . 25 PRO CG 1 1
2 1681 1 1 25 PRO HA H -7.580 11.640 32.782 1.00 . A A . 25 PRO HA 1 1
2 1682 1 1 25 PRO HB2 H -5.613 9.668 31.649 1.00 . A A . 25 PRO HB2 1 1
2 1683 1 1 25 PRO HB3 H -7.350 9.466 31.972 1.00 . A A . 25 PRO HB3 1 1
2 1684 1 1 25 PRO HD2 H -5.210 11.842 29.715 1.00 . A A . 25 PRO HD2 1 1
2 1685 1 1 25 PRO HD3 H -6.767 12.655 29.544 1.00 . A A . 25 PRO HD3 1 1
2 1686 1 1 25 PRO HG2 H -6.531 9.931 29.521 1.00 . A A . 25 PRO HG2 1 1
2 1687 1 1 25 PRO HG3 H -7.966 10.769 30.147 1.00 . A A . 25 PRO HG3 1 1
2 1688 1 1 25 PRO N N -6.098 12.468 31.512 1.00 . A A . 25 PRO N 1 1
2 1689 1 1 25 PRO O O -6.186 10.758 34.736 1.00 . A A . 25 PRO O 1 1
2 1690 1 1 26 VAL C C -4.152 12.307 35.982 1.00 . A A . 26 VAL C 1 1
2 1691 1 1 26 VAL CA C -3.584 11.457 34.845 1.00 . A A . 26 VAL CA 1 1
2 1692 1 1 26 VAL CB C -2.148 11.890 34.530 1.00 . A A . 26 VAL CB 1 1
2 1693 1 1 26 VAL CG1 C -1.324 11.940 35.819 1.00 . A A . 26 VAL CG1 1 1
2 1694 1 1 26 VAL CG2 C -1.517 10.885 33.564 1.00 . A A . 26 VAL CG2 1 1
2 1695 1 1 26 VAL H H -4.033 12.033 32.870 1.00 . A A . 26 VAL H 1 1
2 1696 1 1 26 VAL HA H -3.581 10.426 35.165 1.00 . A A . 26 VAL HA 1 1
2 1697 1 1 26 VAL HB H -2.161 12.869 34.075 1.00 . A A . 26 VAL HB 1 1
2 1698 1 1 26 VAL HG11 H -1.496 11.041 36.392 1.00 . A A . 26 VAL HG11 1 1
2 1699 1 1 26 VAL HG12 H -1.620 12.799 36.403 1.00 . A A . 26 VAL HG12 1 1
2 1700 1 1 26 VAL HG13 H -0.275 12.015 35.575 1.00 . A A . 26 VAL HG13 1 1
2 1701 1 1 26 VAL HG21 H -0.596 11.290 33.173 1.00 . A A . 26 VAL HG21 1 1
2 1702 1 1 26 VAL HG22 H -2.200 10.693 32.749 1.00 . A A . 26 VAL HG22 1 1
2 1703 1 1 26 VAL HG23 H -1.312 9.963 34.087 1.00 . A A . 26 VAL HG23 1 1
2 1704 1 1 26 VAL N N -4.421 11.606 33.662 1.00 . A A . 26 VAL N 1 1
2 1705 1 1 26 VAL O O -4.224 11.857 37.122 1.00 . A A . 26 VAL O 1 1
2 1706 1 1 27 LEU C C -6.127 13.872 37.537 1.00 . A A . 27 LEU C 1 1
2 1707 1 1 27 LEU CA C -5.023 14.486 36.673 1.00 . A A . 27 LEU CA 1 1
2 1708 1 1 27 LEU CB C -5.606 15.700 35.938 1.00 . A A . 27 LEU CB 1 1
2 1709 1 1 27 LEU CD1 C -4.642 17.463 37.478 1.00 . A A . 27 LEU CD1 1 1
2 1710 1 1 27 LEU CD2 C -6.759 17.903 36.199 1.00 . A A . 27 LEU CD2 1 1
2 1711 1 1 27 LEU CG C -5.932 16.834 36.925 1.00 . A A . 27 LEU CG 1 1
2 1712 1 1 27 LEU H H -4.368 13.899 34.770 1.00 . A A . 27 LEU H 1 1
2 1713 1 1 27 LEU HA H -4.193 14.820 37.271 1.00 . A A . 27 LEU HA 1 1
2 1714 1 1 27 LEU HB2 H -4.892 16.051 35.209 1.00 . A A . 27 LEU HB2 1 1
2 1715 1 1 27 LEU HB3 H -6.512 15.403 35.429 1.00 . A A . 27 LEU HB3 1 1
2 1716 1 1 27 LEU HD11 H -4.845 18.468 37.820 1.00 . A A . 27 LEU HD11 1 1
2 1717 1 1 27 LEU HD12 H -3.889 17.496 36.705 1.00 . A A . 27 LEU HD12 1 1
2 1718 1 1 27 LEU HD13 H -4.280 16.875 38.305 1.00 . A A . 27 LEU HD13 1 1
2 1719 1 1 27 LEU HD21 H -6.770 18.811 36.784 1.00 . A A . 27 LEU HD21 1 1
2 1720 1 1 27 LEU HD22 H -7.770 17.548 36.067 1.00 . A A . 27 LEU HD22 1 1
2 1721 1 1 27 LEU HD23 H -6.319 18.104 35.232 1.00 . A A . 27 LEU HD23 1 1
2 1722 1 1 27 LEU HG H -6.511 16.436 37.746 1.00 . A A . 27 LEU HG 1 1
2 1723 1 1 27 LEU N N -4.512 13.548 35.674 1.00 . A A . 27 LEU N 1 1
2 1724 1 1 27 LEU O O -6.329 14.277 38.682 1.00 . A A . 27 LEU O 1 1
2 1725 1 1 28 VAL C C -7.446 11.323 38.802 1.00 . A A . 28 VAL C 1 1
2 1726 1 1 28 VAL CA C -7.940 12.236 37.676 1.00 . A A . 28 VAL CA 1 1
2 1727 1 1 28 VAL CB C -8.748 11.409 36.668 1.00 . A A . 28 VAL CB 1 1
2 1728 1 1 28 VAL CG1 C -9.815 10.589 37.399 1.00 . A A . 28 VAL CG1 1 1
2 1729 1 1 28 VAL CG2 C -9.426 12.350 35.669 1.00 . A A . 28 VAL CG2 1 1
2 1730 1 1 28 VAL H H -6.632 12.596 36.073 1.00 . A A . 28 VAL H 1 1
2 1731 1 1 28 VAL HA H -8.592 12.991 38.089 1.00 . A A . 28 VAL HA 1 1
2 1732 1 1 28 VAL HB H -8.084 10.741 36.140 1.00 . A A . 28 VAL HB 1 1
2 1733 1 1 28 VAL HG11 H -9.346 9.764 37.914 1.00 . A A . 28 VAL HG11 1 1
2 1734 1 1 28 VAL HG12 H -10.529 10.208 36.684 1.00 . A A . 28 VAL HG12 1 1
2 1735 1 1 28 VAL HG13 H -10.325 11.217 38.115 1.00 . A A . 28 VAL HG13 1 1
2 1736 1 1 28 VAL HG21 H -9.985 13.103 36.206 1.00 . A A . 28 VAL HG21 1 1
2 1737 1 1 28 VAL HG22 H -10.099 11.783 35.043 1.00 . A A . 28 VAL HG22 1 1
2 1738 1 1 28 VAL HG23 H -8.676 12.826 35.056 1.00 . A A . 28 VAL HG23 1 1
2 1739 1 1 28 VAL N N -6.844 12.906 36.978 1.00 . A A . 28 VAL N 1 1
2 1740 1 1 28 VAL O O -8.111 11.171 39.828 1.00 . A A . 28 VAL O 1 1
2 1741 1 1 29 ILE C C -5.479 10.533 40.931 1.00 . A A . 29 ILE C 1 1
2 1742 1 1 29 ILE CA C -5.711 9.816 39.600 1.00 . A A . 29 ILE CA 1 1
2 1743 1 1 29 ILE CB C -4.403 9.175 39.091 1.00 . A A . 29 ILE CB 1 1
2 1744 1 1 29 ILE CD1 C -2.381 9.884 40.456 1.00 . A A . 29 ILE CD1 1 1
2 1745 1 1 29 ILE CG1 C -3.213 10.174 39.198 1.00 . A A . 29 ILE CG1 1 1
2 1746 1 1 29 ILE CG2 C -4.589 8.731 37.631 1.00 . A A . 29 ILE CG2 1 1
2 1747 1 1 29 ILE H H -5.777 10.933 37.788 1.00 . A A . 29 ILE H 1 1
2 1748 1 1 29 ILE HA H -6.418 9.028 39.813 1.00 . A A . 29 ILE HA 1 1
2 1749 1 1 29 ILE HB H -4.195 8.297 39.689 1.00 . A A . 29 ILE HB 1 1
2 1750 1 1 29 ILE HD11 H -1.726 10.720 40.654 1.00 . A A . 29 ILE HD11 1 1
2 1751 1 1 29 ILE HD12 H -1.790 8.995 40.298 1.00 . A A . 29 ILE HD12 1 1
2 1752 1 1 29 ILE HD13 H -3.038 9.733 41.299 1.00 . A A . 29 ILE HD13 1 1
2 1753 1 1 29 ILE HG12 H -2.574 10.077 38.331 1.00 . A A . 29 ILE HG12 1 1
2 1754 1 1 29 ILE HG13 H -3.583 11.185 39.248 1.00 . A A . 29 ILE HG13 1 1
2 1755 1 1 29 ILE HG21 H -5.341 7.960 37.584 1.00 . A A . 29 ILE HG21 1 1
2 1756 1 1 29 ILE HG22 H -3.654 8.345 37.253 1.00 . A A . 29 ILE HG22 1 1
2 1757 1 1 29 ILE HG23 H -4.897 9.572 37.030 1.00 . A A . 29 ILE HG23 1 1
2 1758 1 1 29 ILE N N -6.282 10.717 38.599 1.00 . A A . 29 ILE N 1 1
2 1759 1 1 29 ILE O O -5.618 9.917 41.987 1.00 . A A . 29 ILE O 1 1
2 1760 1 1 30 LEU C C -6.181 12.502 43.022 1.00 . A A . 30 LEU C 1 1
2 1761 1 1 30 LEU CA C -4.916 12.525 42.168 1.00 . A A . 30 LEU CA 1 1
2 1762 1 1 30 LEU CB C -4.496 13.973 41.904 1.00 . A A . 30 LEU CB 1 1
2 1763 1 1 30 LEU CD1 C -2.764 15.445 40.868 1.00 . A A . 30 LEU CD1 1 1
2 1764 1 1 30 LEU CD2 C -2.041 13.559 42.364 1.00 . A A . 30 LEU CD2 1 1
2 1765 1 1 30 LEU CG C -3.077 14.014 41.314 1.00 . A A . 30 LEU CG 1 1
2 1766 1 1 30 LEU H H -5.028 12.289 40.057 1.00 . A A . 30 LEU H 1 1
2 1767 1 1 30 LEU HA H -4.152 12.037 42.750 1.00 . A A . 30 LEU HA 1 1
2 1768 1 1 30 LEU HB2 H -5.187 14.420 41.204 1.00 . A A . 30 LEU HB2 1 1
2 1769 1 1 30 LEU HB3 H -4.517 14.529 42.829 1.00 . A A . 30 LEU HB3 1 1
2 1770 1 1 30 LEU HD11 H -1.843 15.453 40.303 1.00 . A A . 30 LEU HD11 1 1
2 1771 1 1 30 LEU HD12 H -2.658 16.078 41.736 1.00 . A A . 30 LEU HD12 1 1
2 1772 1 1 30 LEU HD13 H -3.568 15.813 40.252 1.00 . A A . 30 LEU HD13 1 1
2 1773 1 1 30 LEU HD21 H -1.931 12.486 42.319 1.00 . A A . 30 LEU HD21 1 1
2 1774 1 1 30 LEU HD22 H -2.366 13.845 43.354 1.00 . A A . 30 LEU HD22 1 1
2 1775 1 1 30 LEU HD23 H -1.083 14.019 42.157 1.00 . A A . 30 LEU HD23 1 1
2 1776 1 1 30 LEU HG H -3.032 13.357 40.456 1.00 . A A . 30 LEU HG 1 1
2 1777 1 1 30 LEU N N -5.137 11.817 40.910 1.00 . A A . 30 LEU N 1 1
2 1778 1 1 30 LEU O O -6.110 12.184 44.207 1.00 . A A . 30 LEU O 1 1
2 1779 1 1 31 LEU C C -8.762 11.507 43.914 1.00 . A A . 31 LEU C 1 1
2 1780 1 1 31 LEU CA C -8.545 12.879 43.275 1.00 . A A . 31 LEU CA 1 1
2 1781 1 1 31 LEU CB C -9.750 13.205 42.376 1.00 . A A . 31 LEU CB 1 1
2 1782 1 1 31 LEU CD1 C -8.529 15.159 41.390 1.00 . A A . 31 LEU CD1 1 1
2 1783 1 1 31 LEU CD2 C -11.018 15.015 41.209 1.00 . A A . 31 LEU CD2 1 1
2 1784 1 1 31 LEU CG C -9.810 14.712 42.099 1.00 . A A . 31 LEU CG 1 1
2 1785 1 1 31 LEU H H -7.372 13.194 41.546 1.00 . A A . 31 LEU H 1 1
2 1786 1 1 31 LEU HA H -8.444 13.665 44.010 1.00 . A A . 31 LEU HA 1 1
2 1787 1 1 31 LEU HB2 H -9.655 12.673 41.441 1.00 . A A . 31 LEU HB2 1 1
2 1788 1 1 31 LEU HB3 H -10.663 12.900 42.870 1.00 . A A . 31 LEU HB3 1 1
2 1789 1 1 31 LEU HD11 H -7.721 15.211 42.104 1.00 . A A . 31 LEU HD11 1 1
2 1790 1 1 31 LEU HD12 H -8.681 16.133 40.948 1.00 . A A . 31 LEU HD12 1 1
2 1791 1 1 31 LEU HD13 H -8.279 14.448 40.614 1.00 . A A . 31 LEU HD13 1 1
2 1792 1 1 31 LEU HD21 H -10.809 14.701 40.197 1.00 . A A . 31 LEU HD21 1 1
2 1793 1 1 31 LEU HD22 H -11.218 16.076 41.222 1.00 . A A . 31 LEU HD22 1 1
2 1794 1 1 31 LEU HD23 H -11.882 14.482 41.579 1.00 . A A . 31 LEU HD23 1 1
2 1795 1 1 31 LEU HG H -9.907 15.245 43.034 1.00 . A A . 31 LEU HG 1 1
2 1796 1 1 31 LEU N N -7.332 12.861 42.466 1.00 . A A . 31 LEU N 1 1
2 1797 1 1 31 LEU O O -9.126 11.386 45.083 1.00 . A A . 31 LEU O 1 1
2 1798 1 1 32 GLY C C -7.620 8.839 44.701 1.00 . A A . 32 GLY C 1 1
2 1799 1 1 32 GLY CA C -8.612 9.102 43.570 1.00 . A A . 32 GLY CA 1 1
2 1800 1 1 32 GLY H H -8.157 10.696 42.217 1.00 . A A . 32 GLY H 1 1
2 1801 1 1 32 GLY HA2 H -9.618 8.929 43.927 1.00 . A A . 32 GLY HA2 1 1
2 1802 1 1 32 GLY HA3 H -8.403 8.431 42.751 1.00 . A A . 32 GLY HA3 1 1
2 1803 1 1 32 GLY N N -8.493 10.482 43.112 1.00 . A A . 32 GLY N 1 1
2 1804 1 1 32 GLY O O -7.967 8.272 45.732 1.00 . A A . 32 GLY O 1 1
2 1805 1 1 33 VAL C C -5.972 9.818 46.822 1.00 . A A . 33 VAL C 1 1
2 1806 1 1 33 VAL CA C -5.384 9.186 45.557 1.00 . A A . 33 VAL CA 1 1
2 1807 1 1 33 VAL CB C -4.072 9.879 45.165 1.00 . A A . 33 VAL CB 1 1
2 1808 1 1 33 VAL CG1 C -3.151 9.964 46.388 1.00 . A A . 33 VAL CG1 1 1
2 1809 1 1 33 VAL CG2 C -3.371 9.070 44.069 1.00 . A A . 33 VAL CG2 1 1
2 1810 1 1 33 VAL H H -6.265 9.825 43.676 1.00 . A A . 33 VAL H 1 1
2 1811 1 1 33 VAL HA H -5.199 8.139 45.753 1.00 . A A . 33 VAL HA 1 1
2 1812 1 1 33 VAL HB H -4.282 10.874 44.803 1.00 . A A . 33 VAL HB 1 1
2 1813 1 1 33 VAL HG11 H -2.155 10.232 46.071 1.00 . A A . 33 VAL HG11 1 1
2 1814 1 1 33 VAL HG12 H -3.127 9.008 46.888 1.00 . A A . 33 VAL HG12 1 1
2 1815 1 1 33 VAL HG13 H -3.528 10.716 47.067 1.00 . A A . 33 VAL HG13 1 1
2 1816 1 1 33 VAL HG21 H -2.612 9.680 43.603 1.00 . A A . 33 VAL HG21 1 1
2 1817 1 1 33 VAL HG22 H -4.092 8.763 43.327 1.00 . A A . 33 VAL HG22 1 1
2 1818 1 1 33 VAL HG23 H -2.911 8.194 44.505 1.00 . A A . 33 VAL HG23 1 1
2 1819 1 1 33 VAL N N -6.396 9.323 44.506 1.00 . A A . 33 VAL N 1 1
2 1820 1 1 33 VAL O O -5.959 9.214 47.894 1.00 . A A . 33 VAL O 1 1
2 1821 1 1 34 VAL C C -8.211 10.915 48.389 1.00 . A A . 34 VAL C 1 1
2 1822 1 1 34 VAL CA C -7.056 11.745 47.827 1.00 . A A . 34 VAL CA 1 1
2 1823 1 1 34 VAL CB C -7.570 13.121 47.387 1.00 . A A . 34 VAL CB 1 1
2 1824 1 1 34 VAL CG1 C -8.367 13.763 48.527 1.00 . A A . 34 VAL CG1 1 1
2 1825 1 1 34 VAL CG2 C -6.384 14.019 47.030 1.00 . A A . 34 VAL CG2 1 1
2 1826 1 1 34 VAL H H -6.361 11.491 45.822 1.00 . A A . 34 VAL H 1 1
2 1827 1 1 34 VAL HA H -6.268 11.881 48.554 1.00 . A A . 34 VAL HA 1 1
2 1828 1 1 34 VAL HB H -8.209 13.006 46.525 1.00 . A A . 34 VAL HB 1 1
2 1829 1 1 34 VAL HG11 H -9.327 13.277 48.615 1.00 . A A . 34 VAL HG11 1 1
2 1830 1 1 34 VAL HG12 H -8.514 14.813 48.319 1.00 . A A . 34 VAL HG12 1 1
2 1831 1 1 34 VAL HG13 H -7.822 13.652 49.453 1.00 . A A . 34 VAL HG13 1 1
2 1832 1 1 34 VAL HG21 H -5.804 14.218 47.919 1.00 . A A . 34 VAL HG21 1 1
2 1833 1 1 34 VAL HG22 H -6.748 14.951 46.622 1.00 . A A . 34 VAL HG22 1 1
2 1834 1 1 34 VAL HG23 H -5.764 13.523 46.298 1.00 . A A . 34 VAL HG23 1 1
2 1835 1 1 34 VAL N N -6.476 11.041 46.684 1.00 . A A . 34 VAL N 1 1
2 1836 1 1 34 VAL O O -8.381 10.763 49.598 1.00 . A A . 34 VAL O 1 1
2 1837 1 1 35 GLY C C -9.649 8.346 48.630 1.00 . A A . 35 GLY C 1 1
2 1838 1 1 35 GLY CA C -10.135 9.550 47.822 1.00 . A A . 35 GLY CA 1 1
2 1839 1 1 35 GLY H H -8.746 10.577 46.534 1.00 . A A . 35 GLY H 1 1
2 1840 1 1 35 GLY HA2 H -10.829 10.130 48.415 1.00 . A A . 35 GLY HA2 1 1
2 1841 1 1 35 GLY HA3 H -10.627 9.202 46.927 1.00 . A A . 35 GLY HA3 1 1
2 1842 1 1 35 GLY N N -8.992 10.382 47.463 1.00 . A A . 35 GLY N 1 1
2 1843 1 1 35 GLY O O -10.203 8.012 49.677 1.00 . A A . 35 GLY O 1 1
2 1844 1 1 36 LEU C C -7.262 7.006 50.071 1.00 . A A . 36 LEU C 1 1
2 1845 1 1 36 LEU CA C -7.971 6.574 48.787 1.00 . A A . 36 LEU CA 1 1
2 1846 1 1 36 LEU CB C -6.948 5.928 47.848 1.00 . A A . 36 LEU CB 1 1
2 1847 1 1 36 LEU CD1 C -6.610 4.846 45.622 1.00 . A A . 36 LEU CD1 1 1
2 1848 1 1 36 LEU CD2 C -8.478 4.048 47.107 1.00 . A A . 36 LEU CD2 1 1
2 1849 1 1 36 LEU CG C -7.660 5.278 46.652 1.00 . A A . 36 LEU CG 1 1
2 1850 1 1 36 LEU H H -8.200 8.063 47.302 1.00 . A A . 36 LEU H 1 1
2 1851 1 1 36 LEU HA H -8.737 5.851 49.014 1.00 . A A . 36 LEU HA 1 1
2 1852 1 1 36 LEU HB2 H -6.268 6.687 47.488 1.00 . A A . 36 LEU HB2 1 1
2 1853 1 1 36 LEU HB3 H -6.390 5.178 48.386 1.00 . A A . 36 LEU HB3 1 1
2 1854 1 1 36 LEU HD11 H -5.874 4.216 46.100 1.00 . A A . 36 LEU HD11 1 1
2 1855 1 1 36 LEU HD12 H -6.125 5.721 45.215 1.00 . A A . 36 LEU HD12 1 1
2 1856 1 1 36 LEU HD13 H -7.091 4.299 44.824 1.00 . A A . 36 LEU HD13 1 1
2 1857 1 1 36 LEU HD21 H -8.563 3.343 46.292 1.00 . A A . 36 LEU HD21 1 1
2 1858 1 1 36 LEU HD22 H -9.467 4.366 47.401 1.00 . A A . 36 LEU HD22 1 1
2 1859 1 1 36 LEU HD23 H -7.992 3.569 47.946 1.00 . A A . 36 LEU HD23 1 1
2 1860 1 1 36 LEU HG H -8.323 6.001 46.198 1.00 . A A . 36 LEU HG 1 1
2 1861 1 1 36 LEU N N -8.587 7.726 48.133 1.00 . A A . 36 LEU N 1 1
2 1862 1 1 36 LEU O O -7.213 6.268 51.056 1.00 . A A . 36 LEU O 1 1
2 1863 1 1 37 SER C C -7.110 8.864 52.363 1.00 . A A . 37 SER C 1 1
2 1864 1 1 37 SER CA C -6.096 8.802 51.225 1.00 . A A . 37 SER CA 1 1
2 1865 1 1 37 SER CB C -5.532 10.195 50.938 1.00 . A A . 37 SER CB 1 1
2 1866 1 1 37 SER H H -6.941 8.785 49.259 1.00 . A A . 37 SER H 1 1
2 1867 1 1 37 SER HA H -5.296 8.149 51.538 1.00 . A A . 37 SER HA 1 1
2 1868 1 1 37 SER HB2 H -4.821 10.140 50.130 1.00 . A A . 37 SER HB2 1 1
2 1869 1 1 37 SER HB3 H -6.335 10.860 50.662 1.00 . A A . 37 SER HB3 1 1
2 1870 1 1 37 SER HG H -4.524 11.550 51.905 1.00 . A A . 37 SER HG 1 1
2 1871 1 1 37 SER N N -6.757 8.237 50.049 1.00 . A A . 37 SER N 1 1
2 1872 1 1 37 SER O O -6.804 8.563 53.489 1.00 . A A . 37 SER O 1 1
2 1873 1 1 37 SER OG O -4.882 10.681 52.104 1.00 . A A . 37 SER OG 1 1
2 1874 1 1 38 ALA C C -9.586 7.928 53.699 1.00 . A A . 38 ALA C 1 1
2 1875 1 1 38 ALA CA C -9.387 9.304 53.042 1.00 . A A . 38 ALA CA 1 1
2 1876 1 1 38 ALA CB C -10.694 9.780 52.408 1.00 . A A . 38 ALA CB 1 1
2 1877 1 1 38 ALA H H -8.479 9.460 51.094 1.00 . A A . 38 ALA H 1 1
2 1878 1 1 38 ALA HA H -9.114 9.969 53.848 1.00 . A A . 38 ALA HA 1 1
2 1879 1 1 38 ALA HB1 H -10.517 10.690 51.855 1.00 . A A . 38 ALA HB1 1 1
2 1880 1 1 38 ALA HB2 H -11.424 9.966 53.183 1.00 . A A . 38 ALA HB2 1 1
2 1881 1 1 38 ALA HB3 H -11.068 9.019 51.738 1.00 . A A . 38 ALA HB3 1 1
2 1882 1 1 38 ALA N N -8.324 9.234 52.035 1.00 . A A . 38 ALA N 1 1
2 1883 1 1 38 ALA O O -9.843 7.841 54.900 1.00 . A A . 38 ALA O 1 1
2 1884 1 1 39 LEU C C -8.373 5.097 54.305 1.00 . A A . 39 LEU C 1 1
2 1885 1 1 39 LEU CA C -9.614 5.522 53.484 1.00 . A A . 39 LEU CA 1 1
2 1886 1 1 39 LEU CB C -9.846 4.512 52.356 1.00 . A A . 39 LEU CB 1 1
2 1887 1 1 39 LEU CD1 C -11.271 3.910 50.393 1.00 . A A . 39 LEU CD1 1 1
2 1888 1 1 39 LEU CD2 C -12.348 4.819 52.472 1.00 . A A . 39 LEU CD2 1 1
2 1889 1 1 39 LEU CG C -11.106 4.886 51.562 1.00 . A A . 39 LEU CG 1 1
2 1890 1 1 39 LEU H H -9.217 7.049 51.985 1.00 . A A . 39 LEU H 1 1
2 1891 1 1 39 LEU HA H -10.471 5.515 54.139 1.00 . A A . 39 LEU HA 1 1
2 1892 1 1 39 LEU HB2 H -8.991 4.512 51.695 1.00 . A A . 39 LEU HB2 1 1
2 1893 1 1 39 LEU HB3 H -9.972 3.526 52.779 1.00 . A A . 39 LEU HB3 1 1
2 1894 1 1 39 LEU HD11 H -10.407 3.971 49.749 1.00 . A A . 39 LEU HD11 1 1
2 1895 1 1 39 LEU HD12 H -12.157 4.168 49.832 1.00 . A A . 39 LEU HD12 1 1
2 1896 1 1 39 LEU HD13 H -11.367 2.905 50.774 1.00 . A A . 39 LEU HD13 1 1
2 1897 1 1 39 LEU HD21 H -12.234 4.021 53.191 1.00 . A A . 39 LEU HD21 1 1
2 1898 1 1 39 LEU HD22 H -13.230 4.637 51.874 1.00 . A A . 39 LEU HD22 1 1
2 1899 1 1 39 LEU HD23 H -12.463 5.759 52.992 1.00 . A A . 39 LEU HD23 1 1
2 1900 1 1 39 LEU HG H -10.996 5.890 51.176 1.00 . A A . 39 LEU HG 1 1
2 1901 1 1 39 LEU N N -9.455 6.870 52.920 1.00 . A A . 39 LEU N 1 1
2 1902 1 1 39 LEU O O -8.493 4.650 55.447 1.00 . A A . 39 LEU O 1 1
2 1903 1 1 40 THR C C -5.212 6.012 55.002 1.00 . A A . 40 THR C 1 1
2 1904 1 1 40 THR CA C -5.925 4.820 54.340 1.00 . A A . 40 THR CA 1 1
2 1905 1 1 40 THR CB C -4.999 4.201 53.280 1.00 . A A . 40 THR CB 1 1
2 1906 1 1 40 THR CG2 C -3.938 3.322 53.950 1.00 . A A . 40 THR CG2 1 1
2 1907 1 1 40 THR H H -7.231 5.537 52.767 1.00 . A A . 40 THR H 1 1
2 1908 1 1 40 THR HA H -6.134 4.071 55.090 1.00 . A A . 40 THR HA 1 1
2 1909 1 1 40 THR HB H -4.512 4.986 52.722 1.00 . A A . 40 THR HB 1 1
2 1910 1 1 40 THR HG1 H -6.408 3.978 51.956 1.00 . A A . 40 THR HG1 1 1
2 1911 1 1 40 THR HG21 H -3.330 3.925 54.607 1.00 . A A . 40 THR HG21 1 1
2 1912 1 1 40 THR HG22 H -3.312 2.874 53.193 1.00 . A A . 40 THR HG22 1 1
2 1913 1 1 40 THR HG23 H -4.424 2.545 54.522 1.00 . A A . 40 THR HG23 1 1
2 1914 1 1 40 THR N N -7.198 5.218 53.693 1.00 . A A . 40 THR N 1 1
2 1915 1 1 40 THR O O -4.156 5.862 55.615 1.00 . A A . 40 THR O 1 1
2 1916 1 1 40 THR OG1 O -5.773 3.405 52.393 1.00 . A A . 40 THR OG1 1 1
2 1917 1 1 41 GLY C C -3.928 8.747 55.234 1.00 . A A . 41 GLY C 1 1
2 1918 1 1 41 GLY CA C -5.343 8.351 55.641 1.00 . A A . 41 GLY CA 1 1
2 1919 1 1 41 GLY H H -6.782 7.141 54.624 1.00 . A A . 41 GLY H 1 1
2 1920 1 1 41 GLY HA2 H -6.000 9.187 55.462 1.00 . A A . 41 GLY HA2 1 1
2 1921 1 1 41 GLY HA3 H -5.344 8.147 56.703 1.00 . A A . 41 GLY HA3 1 1
2 1922 1 1 41 GLY N N -5.859 7.160 54.953 1.00 . A A . 41 GLY N 1 1
2 1923 1 1 41 GLY O O -3.001 8.628 56.037 1.00 . A A . 41 GLY O 1 1
2 1924 1 1 42 TYR C C -2.412 11.192 53.400 1.00 . A A . 42 TYR C 1 1
2 1925 1 1 42 TYR CA C -2.426 9.665 53.538 1.00 . A A . 42 TYR CA 1 1
2 1926 1 1 42 TYR CB C -2.140 9.000 52.162 1.00 . A A . 42 TYR CB 1 1
2 1927 1 1 42 TYR CD1 C -0.972 7.012 53.208 1.00 . A A . 42 TYR CD1 1 1
2 1928 1 1 42 TYR CD2 C 0.132 8.190 51.399 1.00 . A A . 42 TYR CD2 1 1
2 1929 1 1 42 TYR CE1 C 0.114 6.133 53.298 1.00 . A A . 42 TYR CE1 1 1
2 1930 1 1 42 TYR CE2 C 1.218 7.311 51.488 1.00 . A A . 42 TYR CE2 1 1
2 1931 1 1 42 TYR CG C -0.963 8.040 52.258 1.00 . A A . 42 TYR CG 1 1
2 1932 1 1 42 TYR CZ C 1.210 6.283 52.438 1.00 . A A . 42 TYR CZ 1 1
2 1933 1 1 42 TYR H H -4.483 9.325 53.370 1.00 . A A . 42 TYR H 1 1
2 1934 1 1 42 TYR HA H -1.653 9.371 54.238 1.00 . A A . 42 TYR HA 1 1
2 1935 1 1 42 TYR HB2 H -3.013 8.446 51.855 1.00 . A A . 42 TYR HB2 1 1
2 1936 1 1 42 TYR HB3 H -1.926 9.756 51.418 1.00 . A A . 42 TYR HB3 1 1
2 1937 1 1 42 TYR HD1 H -1.816 6.896 53.872 1.00 . A A . 42 TYR HD1 1 1
2 1938 1 1 42 TYR HD2 H 0.139 8.981 50.666 1.00 . A A . 42 TYR HD2 1 1
2 1939 1 1 42 TYR HE1 H 0.108 5.339 54.031 1.00 . A A . 42 TYR HE1 1 1
2 1940 1 1 42 TYR HE2 H 2.062 7.427 50.825 1.00 . A A . 42 TYR HE2 1 1
2 1941 1 1 42 TYR HH H 2.460 5.076 51.647 1.00 . A A . 42 TYR HH 1 1
2 1942 1 1 42 TYR N N -3.744 9.236 54.008 1.00 . A A . 42 TYR N 1 1
2 1943 1 1 42 TYR O O -1.587 11.754 52.680 1.00 . A A . 42 TYR O 1 1
2 1944 1 1 42 TYR OH O 2.280 5.417 52.526 1.00 . A A . 42 TYR OH 1 1
2 1945 1 1 43 LEU C C -2.128 14.007 54.201 1.00 . A A . 43 LEU C 1 1
2 1946 1 1 43 LEU CA C -3.473 13.302 54.046 1.00 . A A . 43 LEU CA 1 1
2 1947 1 1 43 LEU CB C -4.305 13.680 55.286 1.00 . A A . 43 LEU CB 1 1
2 1948 1 1 43 LEU CD1 C -5.250 15.729 54.139 1.00 . A A . 43 LEU CD1 1 1
2 1949 1 1 43 LEU CD2 C -5.335 15.514 56.637 1.00 . A A . 43 LEU CD2 1 1
2 1950 1 1 43 LEU CG C -4.509 15.205 55.381 1.00 . A A . 43 LEU CG 1 1
2 1951 1 1 43 LEU H H -3.983 11.355 54.642 1.00 . A A . 43 LEU H 1 1
2 1952 1 1 43 LEU HA H -4.049 13.642 53.200 1.00 . A A . 43 LEU HA 1 1
2 1953 1 1 43 LEU HB2 H -5.270 13.198 55.226 1.00 . A A . 43 LEU HB2 1 1
2 1954 1 1 43 LEU HB3 H -3.794 13.336 56.173 1.00 . A A . 43 LEU HB3 1 1
2 1955 1 1 43 LEU HD11 H -5.973 14.995 53.810 1.00 . A A . 43 LEU HD11 1 1
2 1956 1 1 43 LEU HD12 H -4.538 15.911 53.348 1.00 . A A . 43 LEU HD12 1 1
2 1957 1 1 43 LEU HD13 H -5.758 16.652 54.378 1.00 . A A . 43 LEU HD13 1 1
2 1958 1 1 43 LEU HD21 H -4.944 14.952 57.472 1.00 . A A . 43 LEU HD21 1 1
2 1959 1 1 43 LEU HD22 H -6.365 15.238 56.467 1.00 . A A . 43 LEU HD22 1 1
2 1960 1 1 43 LEU HD23 H -5.278 16.570 56.855 1.00 . A A . 43 LEU HD23 1 1
2 1961 1 1 43 LEU HG H -3.551 15.698 55.460 1.00 . A A . 43 LEU HG 1 1
2 1962 1 1 43 LEU N N -3.344 11.848 54.086 1.00 . A A . 43 LEU N 1 1
2 1963 1 1 43 LEU O O -1.692 14.756 53.327 1.00 . A A . 43 LEU O 1 1
2 1964 1 1 44 ASP C C 0.854 13.819 54.614 1.00 . A A . 44 ASP C 1 1
2 1965 1 1 44 ASP CA C -0.178 14.325 55.616 1.00 . A A . 44 ASP CA 1 1
2 1966 1 1 44 ASP CB C 0.262 14.008 57.047 1.00 . A A . 44 ASP CB 1 1
2 1967 1 1 44 ASP CG C 1.592 14.687 57.354 1.00 . A A . 44 ASP CG 1 1
2 1968 1 1 44 ASP H H -1.897 13.099 55.946 1.00 . A A . 44 ASP H 1 1
2 1969 1 1 44 ASP HA H -0.252 15.392 55.477 1.00 . A A . 44 ASP HA 1 1
2 1970 1 1 44 ASP HB2 H -0.489 14.360 57.739 1.00 . A A . 44 ASP HB2 1 1
2 1971 1 1 44 ASP HB3 H 0.375 12.940 57.155 1.00 . A A . 44 ASP HB3 1 1
2 1972 1 1 44 ASP N N -1.482 13.737 55.329 1.00 . A A . 44 ASP N 1 1
2 1973 1 1 44 ASP O O 1.707 14.579 54.155 1.00 . A A . 44 ASP O 1 1
2 1974 1 1 44 ASP OD1 O 1.597 15.895 57.530 1.00 . A A . 44 ASP OD1 1 1
2 1975 1 1 44 ASP OD2 O 2.586 13.983 57.427 1.00 . A A . 44 ASP OD2 1 1
2 1976 1 1 45 TYR C C 1.705 12.666 52.001 1.00 . A A . 45 TYR C 1 1
2 1977 1 1 45 TYR CA C 1.747 11.957 53.356 1.00 . A A . 45 TYR CA 1 1
2 1978 1 1 45 TYR CB C 1.456 10.460 53.160 1.00 . A A . 45 TYR CB 1 1
2 1979 1 1 45 TYR CD1 C 1.221 9.442 55.462 1.00 . A A . 45 TYR CD1 1 1
2 1980 1 1 45 TYR CD2 C 3.292 9.118 54.243 1.00 . A A . 45 TYR CD2 1 1
2 1981 1 1 45 TYR CE1 C 1.728 8.683 56.525 1.00 . A A . 45 TYR CE1 1 1
2 1982 1 1 45 TYR CE2 C 3.799 8.360 55.305 1.00 . A A . 45 TYR CE2 1 1
2 1983 1 1 45 TYR CG C 2.003 9.659 54.322 1.00 . A A . 45 TYR CG 1 1
2 1984 1 1 45 TYR CZ C 3.017 8.143 56.445 1.00 . A A . 45 TYR CZ 1 1
2 1985 1 1 45 TYR H H 0.118 11.963 54.717 1.00 . A A . 45 TYR H 1 1
2 1986 1 1 45 TYR HA H 2.743 12.067 53.757 1.00 . A A . 45 TYR HA 1 1
2 1987 1 1 45 TYR HB2 H 0.390 10.308 53.095 1.00 . A A . 45 TYR HB2 1 1
2 1988 1 1 45 TYR HB3 H 1.921 10.117 52.246 1.00 . A A . 45 TYR HB3 1 1
2 1989 1 1 45 TYR HD1 H 0.228 9.859 55.525 1.00 . A A . 45 TYR HD1 1 1
2 1990 1 1 45 TYR HD2 H 3.895 9.286 53.363 1.00 . A A . 45 TYR HD2 1 1
2 1991 1 1 45 TYR HE1 H 1.126 8.515 57.405 1.00 . A A . 45 TYR HE1 1 1
2 1992 1 1 45 TYR HE2 H 4.794 7.942 55.245 1.00 . A A . 45 TYR HE2 1 1
2 1993 1 1 45 TYR HH H 4.046 6.684 57.124 1.00 . A A . 45 TYR HH 1 1
2 1994 1 1 45 TYR N N 0.789 12.535 54.290 1.00 . A A . 45 TYR N 1 1
2 1995 1 1 45 TYR O O 2.761 12.922 51.430 1.00 . A A . 45 TYR O 1 1
2 1996 1 1 45 TYR OH O 3.517 7.395 57.493 1.00 . A A . 45 TYR OH 1 1
2 1997 1 1 46 VAL C C 1.573 14.177 49.553 1.00 . A A . 46 VAL C 1 1
2 1998 1 1 46 VAL CA C 0.297 13.599 50.173 1.00 . A A . 46 VAL CA 1 1
2 1999 1 1 46 VAL CB C -0.744 14.712 50.314 1.00 . A A . 46 VAL CB 1 1
2 2000 1 1 46 VAL CG1 C -0.194 15.831 51.206 1.00 . A A . 46 VAL CG1 1 1
2 2001 1 1 46 VAL CG2 C -1.079 15.277 48.931 1.00 . A A . 46 VAL CG2 1 1
2 2002 1 1 46 VAL H H -0.316 12.680 51.969 1.00 . A A . 46 VAL H 1 1
2 2003 1 1 46 VAL HA H -0.099 12.864 49.489 1.00 . A A . 46 VAL HA 1 1
2 2004 1 1 46 VAL HB H -1.640 14.307 50.764 1.00 . A A . 46 VAL HB 1 1
2 2005 1 1 46 VAL HG11 H 0.506 16.431 50.643 1.00 . A A . 46 VAL HG11 1 1
2 2006 1 1 46 VAL HG12 H 0.307 15.399 52.059 1.00 . A A . 46 VAL HG12 1 1
2 2007 1 1 46 VAL HG13 H -1.009 16.454 51.544 1.00 . A A . 46 VAL HG13 1 1
2 2008 1 1 46 VAL HG21 H -1.333 14.467 48.264 1.00 . A A . 46 VAL HG21 1 1
2 2009 1 1 46 VAL HG22 H -0.222 15.808 48.542 1.00 . A A . 46 VAL HG22 1 1
2 2010 1 1 46 VAL HG23 H -1.916 15.955 49.013 1.00 . A A . 46 VAL HG23 1 1
2 2011 1 1 46 VAL N N 0.495 12.949 51.488 1.00 . A A . 46 VAL N 1 1
2 2012 1 1 46 VAL O O 1.840 13.953 48.373 1.00 . A A . 46 VAL O 1 1
2 2013 1 1 47 LEU C C 4.488 14.487 49.153 1.00 . A A . 47 LEU C 1 1
2 2014 1 1 47 LEU CA C 3.555 15.538 49.780 1.00 . A A . 47 LEU CA 1 1
2 2015 1 1 47 LEU CB C 4.293 16.241 50.929 1.00 . A A . 47 LEU CB 1 1
2 2016 1 1 47 LEU CD1 C 5.299 17.913 49.332 1.00 . A A . 47 LEU CD1 1 1
2 2017 1 1 47 LEU CD2 C 6.286 17.578 51.611 1.00 . A A . 47 LEU CD2 1 1
2 2018 1 1 47 LEU CG C 5.600 16.881 50.430 1.00 . A A . 47 LEU CG 1 1
2 2019 1 1 47 LEU H H 2.066 15.127 51.238 1.00 . A A . 47 LEU H 1 1
2 2020 1 1 47 LEU HA H 3.270 16.290 49.060 1.00 . A A . 47 LEU HA 1 1
2 2021 1 1 47 LEU HB2 H 3.656 17.009 51.343 1.00 . A A . 47 LEU HB2 1 1
2 2022 1 1 47 LEU HB3 H 4.523 15.518 51.697 1.00 . A A . 47 LEU HB3 1 1
2 2023 1 1 47 LEU HD11 H 6.115 18.620 49.263 1.00 . A A . 47 LEU HD11 1 1
2 2024 1 1 47 LEU HD12 H 4.387 18.442 49.568 1.00 . A A . 47 LEU HD12 1 1
2 2025 1 1 47 LEU HD13 H 5.188 17.407 48.384 1.00 . A A . 47 LEU HD13 1 1
2 2026 1 1 47 LEU HD21 H 6.670 16.834 52.294 1.00 . A A . 47 LEU HD21 1 1
2 2027 1 1 47 LEU HD22 H 5.571 18.203 52.124 1.00 . A A . 47 LEU HD22 1 1
2 2028 1 1 47 LEU HD23 H 7.101 18.186 51.246 1.00 . A A . 47 LEU HD23 1 1
2 2029 1 1 47 LEU HG H 6.255 16.118 50.038 1.00 . A A . 47 LEU HG 1 1
2 2030 1 1 47 LEU N N 2.342 14.931 50.317 1.00 . A A . 47 LEU N 1 1
2 2031 1 1 47 LEU O O 4.984 14.672 48.045 1.00 . A A . 47 LEU O 1 1
2 2032 1 1 48 LEU C C 5.140 11.669 48.110 1.00 . A A . 48 LEU C 1 1
2 2033 1 1 48 LEU CA C 5.635 12.340 49.418 1.00 . A A . 48 LEU CA 1 1
2 2034 1 1 48 LEU CB C 5.901 11.307 50.539 1.00 . A A . 48 LEU CB 1 1
2 2035 1 1 48 LEU CD1 C 7.001 13.040 51.972 1.00 . A A . 48 LEU CD1 1 1
2 2036 1 1 48 LEU CD2 C 7.436 10.617 52.390 1.00 . A A . 48 LEU CD2 1 1
2 2037 1 1 48 LEU CG C 7.174 11.671 51.312 1.00 . A A . 48 LEU CG 1 1
2 2038 1 1 48 LEU H H 4.298 13.353 50.768 1.00 . A A . 48 LEU H 1 1
2 2039 1 1 48 LEU HA H 6.569 12.809 49.147 1.00 . A A . 48 LEU HA 1 1
2 2040 1 1 48 LEU HB2 H 5.074 11.311 51.230 1.00 . A A . 48 LEU HB2 1 1
2 2041 1 1 48 LEU HB3 H 6.011 10.319 50.114 1.00 . A A . 48 LEU HB3 1 1
2 2042 1 1 48 LEU HD11 H 7.779 13.188 52.706 1.00 . A A . 48 LEU HD11 1 1
2 2043 1 1 48 LEU HD12 H 6.036 13.087 52.456 1.00 . A A . 48 LEU HD12 1 1
2 2044 1 1 48 LEU HD13 H 7.063 13.813 51.220 1.00 . A A . 48 LEU HD13 1 1
2 2045 1 1 48 LEU HD21 H 8.438 10.737 52.774 1.00 . A A . 48 LEU HD21 1 1
2 2046 1 1 48 LEU HD22 H 7.330 9.630 51.964 1.00 . A A . 48 LEU HD22 1 1
2 2047 1 1 48 LEU HD23 H 6.725 10.740 53.194 1.00 . A A . 48 LEU HD23 1 1
2 2048 1 1 48 LEU HG H 8.012 11.705 50.629 1.00 . A A . 48 LEU HG 1 1
2 2049 1 1 48 LEU N N 4.733 13.404 49.892 1.00 . A A . 48 LEU N 1 1
2 2050 1 1 48 LEU O O 5.862 11.704 47.115 1.00 . A A . 48 LEU O 1 1
2 2051 1 1 49 PRO C C 3.623 11.395 45.569 1.00 . A A . 49 PRO C 1 1
2 2052 1 1 49 PRO CA C 3.447 10.476 46.782 1.00 . A A . 49 PRO CA 1 1
2 2053 1 1 49 PRO CB C 1.962 10.245 47.074 1.00 . A A . 49 PRO CB 1 1
2 2054 1 1 49 PRO CD C 2.983 10.942 49.142 1.00 . A A . 49 PRO CD 1 1
2 2055 1 1 49 PRO CG C 1.902 10.035 48.546 1.00 . A A . 49 PRO CG 1 1
2 2056 1 1 49 PRO HA H 3.933 9.529 46.609 1.00 . A A . 49 PRO HA 1 1
2 2057 1 1 49 PRO HB2 H 1.380 11.115 46.790 1.00 . A A . 49 PRO HB2 1 1
2 2058 1 1 49 PRO HB3 H 1.604 9.367 46.557 1.00 . A A . 49 PRO HB3 1 1
2 2059 1 1 49 PRO HD2 H 2.567 11.887 49.413 1.00 . A A . 49 PRO HD2 1 1
2 2060 1 1 49 PRO HD3 H 3.441 10.467 49.988 1.00 . A A . 49 PRO HD3 1 1
2 2061 1 1 49 PRO HG2 H 0.924 10.313 48.921 1.00 . A A . 49 PRO HG2 1 1
2 2062 1 1 49 PRO HG3 H 2.115 9.003 48.788 1.00 . A A . 49 PRO HG3 1 1
2 2063 1 1 49 PRO N N 3.957 11.098 48.048 1.00 . A A . 49 PRO N 1 1
2 2064 1 1 49 PRO O O 3.730 10.927 44.435 1.00 . A A . 49 PRO O 1 1
2 2065 1 1 50 ALA C C 5.286 13.547 44.152 1.00 . A A . 50 ALA C 1 1
2 2066 1 1 50 ALA CA C 3.892 13.686 44.762 1.00 . A A . 50 ALA CA 1 1
2 2067 1 1 50 ALA CB C 3.708 15.101 45.317 1.00 . A A . 50 ALA CB 1 1
2 2068 1 1 50 ALA H H 3.665 13.023 46.745 1.00 . A A . 50 ALA H 1 1
2 2069 1 1 50 ALA HA H 3.190 13.532 43.957 1.00 . A A . 50 ALA HA 1 1
2 2070 1 1 50 ALA HB1 H 4.600 15.400 45.847 1.00 . A A . 50 ALA HB1 1 1
2 2071 1 1 50 ALA HB2 H 2.865 15.114 45.991 1.00 . A A . 50 ALA HB2 1 1
2 2072 1 1 50 ALA HB3 H 3.527 15.786 44.501 1.00 . A A . 50 ALA HB3 1 1
2 2073 1 1 50 ALA N N 3.686 12.699 45.820 1.00 . A A . 50 ALA N 1 1
2 2074 1 1 50 ALA O O 5.476 13.823 42.967 1.00 . A A . 50 ALA O 1 1
2 2075 1 1 51 LEU C C 7.616 11.823 43.375 1.00 . A A . 51 LEU C 1 1
2 2076 1 1 51 LEU CA C 7.607 12.922 44.436 1.00 . A A . 51 LEU CA 1 1
2 2077 1 1 51 LEU CB C 8.557 12.537 45.582 1.00 . A A . 51 LEU CB 1 1
2 2078 1 1 51 LEU CD1 C 7.727 14.580 46.774 1.00 . A A . 51 LEU CD1 1 1
2 2079 1 1 51 LEU CD2 C 9.748 13.370 47.616 1.00 . A A . 51 LEU CD2 1 1
2 2080 1 1 51 LEU CG C 8.972 13.789 46.364 1.00 . A A . 51 LEU CG 1 1
2 2081 1 1 51 LEU H H 6.045 12.858 45.873 1.00 . A A . 51 LEU H 1 1
2 2082 1 1 51 LEU HA H 7.944 13.852 44.001 1.00 . A A . 51 LEU HA 1 1
2 2083 1 1 51 LEU HB2 H 8.055 11.851 46.249 1.00 . A A . 51 LEU HB2 1 1
2 2084 1 1 51 LEU HB3 H 9.440 12.062 45.179 1.00 . A A . 51 LEU HB3 1 1
2 2085 1 1 51 LEU HD11 H 7.354 15.129 45.922 1.00 . A A . 51 LEU HD11 1 1
2 2086 1 1 51 LEU HD12 H 7.979 15.271 47.564 1.00 . A A . 51 LEU HD12 1 1
2 2087 1 1 51 LEU HD13 H 6.969 13.896 47.121 1.00 . A A . 51 LEU HD13 1 1
2 2088 1 1 51 LEU HD21 H 10.589 12.755 47.330 1.00 . A A . 51 LEU HD21 1 1
2 2089 1 1 51 LEU HD22 H 9.097 12.809 48.270 1.00 . A A . 51 LEU HD22 1 1
2 2090 1 1 51 LEU HD23 H 10.104 14.250 48.130 1.00 . A A . 51 LEU HD23 1 1
2 2091 1 1 51 LEU HG H 9.601 14.409 45.740 1.00 . A A . 51 LEU HG 1 1
2 2092 1 1 51 LEU N N 6.252 13.104 44.947 1.00 . A A . 51 LEU N 1 1
2 2093 1 1 51 LEU O O 8.267 11.940 42.340 1.00 . A A . 51 LEU O 1 1
2 2094 1 1 52 ALA C C 6.178 10.150 41.389 1.00 . A A . 52 ALA C 1 1
2 2095 1 1 52 ALA CA C 6.754 9.656 42.713 1.00 . A A . 52 ALA CA 1 1
2 2096 1 1 52 ALA CB C 5.869 8.552 43.292 1.00 . A A . 52 ALA CB 1 1
2 2097 1 1 52 ALA H H 6.334 10.786 44.476 1.00 . A A . 52 ALA H 1 1
2 2098 1 1 52 ALA HA H 7.739 9.257 42.516 1.00 . A A . 52 ALA HA 1 1
2 2099 1 1 52 ALA HB1 H 4.866 8.930 43.431 1.00 . A A . 52 ALA HB1 1 1
2 2100 1 1 52 ALA HB2 H 6.267 8.232 44.244 1.00 . A A . 52 ALA HB2 1 1
2 2101 1 1 52 ALA HB3 H 5.846 7.713 42.612 1.00 . A A . 52 ALA HB3 1 1
2 2102 1 1 52 ALA N N 6.859 10.769 43.649 1.00 . A A . 52 ALA N 1 1
2 2103 1 1 52 ALA O O 6.674 9.799 40.319 1.00 . A A . 52 ALA O 1 1
2 2104 1 1 53 ILE C C 5.528 12.387 39.484 1.00 . A A . 53 ILE C 1 1
2 2105 1 1 53 ILE CA C 4.531 11.520 40.252 1.00 . A A . 53 ILE CA 1 1
2 2106 1 1 53 ILE CB C 3.288 12.342 40.615 1.00 . A A . 53 ILE CB 1 1
2 2107 1 1 53 ILE CD1 C 1.078 12.236 41.778 1.00 . A A . 53 ILE CD1 1 1
2 2108 1 1 53 ILE CG1 C 2.203 11.407 41.157 1.00 . A A . 53 ILE CG1 1 1
2 2109 1 1 53 ILE CG2 C 2.760 13.060 39.370 1.00 . A A . 53 ILE CG2 1 1
2 2110 1 1 53 ILE H H 4.784 11.226 42.342 1.00 . A A . 53 ILE H 1 1
2 2111 1 1 53 ILE HA H 4.242 10.730 39.575 1.00 . A A . 53 ILE HA 1 1
2 2112 1 1 53 ILE HB H 3.547 13.071 41.369 1.00 . A A . 53 ILE HB 1 1
2 2113 1 1 53 ILE HD11 H 0.220 11.604 41.955 1.00 . A A . 53 ILE HD11 1 1
2 2114 1 1 53 ILE HD12 H 0.804 13.033 41.102 1.00 . A A . 53 ILE HD12 1 1
2 2115 1 1 53 ILE HD13 H 1.414 12.658 42.713 1.00 . A A . 53 ILE HD13 1 1
2 2116 1 1 53 ILE HG12 H 1.807 10.809 40.350 1.00 . A A . 53 ILE HG12 1 1
2 2117 1 1 53 ILE HG13 H 2.629 10.761 41.910 1.00 . A A . 53 ILE HG13 1 1
2 2118 1 1 53 ILE HG21 H 3.416 13.881 39.122 1.00 . A A . 53 ILE HG21 1 1
2 2119 1 1 53 ILE HG22 H 1.768 13.439 39.565 1.00 . A A . 53 ILE HG22 1 1
2 2120 1 1 53 ILE HG23 H 2.722 12.367 38.542 1.00 . A A . 53 ILE HG23 1 1
2 2121 1 1 53 ILE N N 5.140 10.977 41.464 1.00 . A A . 53 ILE N 1 1
2 2122 1 1 53 ILE O O 5.716 12.182 38.287 1.00 . A A . 53 ILE O 1 1
2 2123 1 1 54 PHE C C 8.252 13.361 38.836 1.00 . A A . 54 PHE C 1 1
2 2124 1 1 54 PHE CA C 7.135 14.200 39.447 1.00 . A A . 54 PHE CA 1 1
2 2125 1 1 54 PHE CB C 7.721 15.222 40.422 1.00 . A A . 54 PHE CB 1 1
2 2126 1 1 54 PHE CD1 C 8.149 17.201 38.922 1.00 . A A . 54 PHE CD1 1 1
2 2127 1 1 54 PHE CD2 C 10.048 15.965 39.786 1.00 . A A . 54 PHE CD2 1 1
2 2128 1 1 54 PHE CE1 C 9.019 18.068 38.250 1.00 . A A . 54 PHE CE1 1 1
2 2129 1 1 54 PHE CE2 C 10.918 16.833 39.114 1.00 . A A . 54 PHE CE2 1 1
2 2130 1 1 54 PHE CG C 8.664 16.150 39.690 1.00 . A A . 54 PHE CG 1 1
2 2131 1 1 54 PHE CZ C 10.403 17.884 38.346 1.00 . A A . 54 PHE CZ 1 1
2 2132 1 1 54 PHE H H 6.009 13.517 41.091 1.00 . A A . 54 PHE H 1 1
2 2133 1 1 54 PHE HA H 6.638 14.720 38.643 1.00 . A A . 54 PHE HA 1 1
2 2134 1 1 54 PHE HB2 H 6.920 15.800 40.860 1.00 . A A . 54 PHE HB2 1 1
2 2135 1 1 54 PHE HB3 H 8.260 14.707 41.203 1.00 . A A . 54 PHE HB3 1 1
2 2136 1 1 54 PHE HD1 H 7.080 17.343 38.848 1.00 . A A . 54 PHE HD1 1 1
2 2137 1 1 54 PHE HD2 H 10.446 15.154 40.378 1.00 . A A . 54 PHE HD2 1 1
2 2138 1 1 54 PHE HE1 H 8.621 18.879 37.658 1.00 . A A . 54 PHE HE1 1 1
2 2139 1 1 54 PHE HE2 H 11.985 16.691 39.188 1.00 . A A . 54 PHE HE2 1 1
2 2140 1 1 54 PHE HZ H 11.073 18.553 37.827 1.00 . A A . 54 PHE HZ 1 1
2 2141 1 1 54 PHE N N 6.173 13.346 40.141 1.00 . A A . 54 PHE N 1 1
2 2142 1 1 54 PHE O O 8.663 13.597 37.702 1.00 . A A . 54 PHE O 1 1
2 2143 1 1 55 ILE C C 9.214 10.703 37.848 1.00 . A A . 55 ILE C 1 1
2 2144 1 1 55 ILE CA C 9.748 11.473 39.057 1.00 . A A . 55 ILE CA 1 1
2 2145 1 1 55 ILE CB C 10.183 10.490 40.152 1.00 . A A . 55 ILE CB 1 1
2 2146 1 1 55 ILE CD1 C 11.109 10.363 42.471 1.00 . A A . 55 ILE CD1 1 1
2 2147 1 1 55 ILE CG1 C 10.953 11.250 41.235 1.00 . A A . 55 ILE CG1 1 1
2 2148 1 1 55 ILE CG2 C 11.089 9.410 39.554 1.00 . A A . 55 ILE CG2 1 1
2 2149 1 1 55 ILE H H 8.311 12.185 40.446 1.00 . A A . 55 ILE H 1 1
2 2150 1 1 55 ILE HA H 10.606 12.068 38.774 1.00 . A A . 55 ILE HA 1 1
2 2151 1 1 55 ILE HB H 9.309 10.028 40.586 1.00 . A A . 55 ILE HB 1 1
2 2152 1 1 55 ILE HD11 H 11.615 9.450 42.198 1.00 . A A . 55 ILE HD11 1 1
2 2153 1 1 55 ILE HD12 H 10.133 10.127 42.870 1.00 . A A . 55 ILE HD12 1 1
2 2154 1 1 55 ILE HD13 H 11.686 10.885 43.219 1.00 . A A . 55 ILE HD13 1 1
2 2155 1 1 55 ILE HG12 H 11.932 11.513 40.858 1.00 . A A . 55 ILE HG12 1 1
2 2156 1 1 55 ILE HG13 H 10.421 12.148 41.500 1.00 . A A . 55 ILE HG13 1 1
2 2157 1 1 55 ILE HG21 H 10.492 8.719 38.976 1.00 . A A . 55 ILE HG21 1 1
2 2158 1 1 55 ILE HG22 H 11.587 8.876 40.350 1.00 . A A . 55 ILE HG22 1 1
2 2159 1 1 55 ILE HG23 H 11.826 9.872 38.914 1.00 . A A . 55 ILE HG23 1 1
2 2160 1 1 55 ILE N N 8.712 12.360 39.569 1.00 . A A . 55 ILE N 1 1
2 2161 1 1 55 ILE O O 9.893 10.534 36.839 1.00 . A A . 55 ILE O 1 1
2 2162 1 1 56 GLY C C 7.091 10.399 35.678 1.00 . A A . 56 GLY C 1 1
2 2163 1 1 56 GLY CA C 7.283 9.529 36.923 1.00 . A A . 56 GLY CA 1 1
2 2164 1 1 56 GLY H H 7.495 10.503 38.809 1.00 . A A . 56 GLY H 1 1
2 2165 1 1 56 GLY HA2 H 7.867 8.659 36.663 1.00 . A A . 56 GLY HA2 1 1
2 2166 1 1 56 GLY HA3 H 6.314 9.212 37.281 1.00 . A A . 56 GLY HA3 1 1
2 2167 1 1 56 GLY N N 7.967 10.265 37.984 1.00 . A A . 56 GLY N 1 1
2 2168 1 1 56 GLY O O 7.255 9.933 34.550 1.00 . A A . 56 GLY O 1 1
2 2169 1 1 57 LEU C C 7.785 12.929 34.040 1.00 . A A . 57 LEU C 1 1
2 2170 1 1 57 LEU CA C 6.503 12.611 34.808 1.00 . A A . 57 LEU CA 1 1
2 2171 1 1 57 LEU CB C 5.907 13.913 35.359 1.00 . A A . 57 LEU CB 1 1
2 2172 1 1 57 LEU CD1 C 3.990 14.918 36.605 1.00 . A A . 57 LEU CD1 1 1
2 2173 1 1 57 LEU CD2 C 3.528 13.460 34.610 1.00 . A A . 57 LEU CD2 1 1
2 2174 1 1 57 LEU CG C 4.459 13.687 35.823 1.00 . A A . 57 LEU CG 1 1
2 2175 1 1 57 LEU H H 6.616 11.969 36.823 1.00 . A A . 57 LEU H 1 1
2 2176 1 1 57 LEU HA H 5.793 12.174 34.127 1.00 . A A . 57 LEU HA 1 1
2 2177 1 1 57 LEU HB2 H 6.502 14.244 36.198 1.00 . A A . 57 LEU HB2 1 1
2 2178 1 1 57 LEU HB3 H 5.926 14.671 34.591 1.00 . A A . 57 LEU HB3 1 1
2 2179 1 1 57 LEU HD11 H 2.992 14.749 36.979 1.00 . A A . 57 LEU HD11 1 1
2 2180 1 1 57 LEU HD12 H 3.988 15.779 35.952 1.00 . A A . 57 LEU HD12 1 1
2 2181 1 1 57 LEU HD13 H 4.661 15.096 37.432 1.00 . A A . 57 LEU HD13 1 1
2 2182 1 1 57 LEU HD21 H 2.521 13.768 34.861 1.00 . A A . 57 LEU HD21 1 1
2 2183 1 1 57 LEU HD22 H 3.519 12.412 34.353 1.00 . A A . 57 LEU HD22 1 1
2 2184 1 1 57 LEU HD23 H 3.875 14.033 33.763 1.00 . A A . 57 LEU HD23 1 1
2 2185 1 1 57 LEU HG H 4.422 12.821 36.467 1.00 . A A . 57 LEU HG 1 1
2 2186 1 1 57 LEU N N 6.735 11.662 35.899 1.00 . A A . 57 LEU N 1 1
2 2187 1 1 57 LEU O O 7.741 13.219 32.845 1.00 . A A . 57 LEU O 1 1
2 2188 1 1 58 THR C C 10.551 11.963 33.124 1.00 . A A . 58 THR C 1 1
2 2189 1 1 58 THR CA C 10.196 13.115 34.060 1.00 . A A . 58 THR CA 1 1
2 2190 1 1 58 THR CB C 11.309 13.290 35.101 1.00 . A A . 58 THR CB 1 1
2 2191 1 1 58 THR CG2 C 11.044 14.539 35.953 1.00 . A A . 58 THR CG2 1 1
2 2192 1 1 58 THR H H 8.899 12.549 35.651 1.00 . A A . 58 THR H 1 1
2 2193 1 1 58 THR HA H 10.108 14.031 33.496 1.00 . A A . 58 THR HA 1 1
2 2194 1 1 58 THR HB H 12.254 13.404 34.592 1.00 . A A . 58 THR HB 1 1
2 2195 1 1 58 THR HG1 H 12.135 12.224 36.500 1.00 . A A . 58 THR HG1 1 1
2 2196 1 1 58 THR HG21 H 11.441 15.410 35.451 1.00 . A A . 58 THR HG21 1 1
2 2197 1 1 58 THR HG22 H 11.528 14.427 36.912 1.00 . A A . 58 THR HG22 1 1
2 2198 1 1 58 THR HG23 H 9.982 14.664 36.102 1.00 . A A . 58 THR HG23 1 1
2 2199 1 1 58 THR N N 8.921 12.852 34.719 1.00 . A A . 58 THR N 1 1
2 2200 1 1 58 THR O O 11.077 12.166 32.032 1.00 . A A . 58 THR O 1 1
2 2201 1 1 58 THR OG1 O 11.364 12.142 35.933 1.00 . A A . 58 THR OG1 1 1
2 2202 1 1 59 ILE C C 9.602 9.562 31.516 1.00 . A A . 59 ILE C 1 1
2 2203 1 1 59 ILE CA C 10.474 9.556 32.771 1.00 . A A . 59 ILE CA 1 1
2 2204 1 1 59 ILE CB C 10.205 8.291 33.595 1.00 . A A . 59 ILE CB 1 1
2 2205 1 1 59 ILE CD1 C 12.649 8.203 34.299 1.00 . A A . 59 ILE CD1 1 1
2 2206 1 1 59 ILE CG1 C 11.188 8.210 34.780 1.00 . A A . 59 ILE CG1 1 1
2 2207 1 1 59 ILE CG2 C 10.349 7.050 32.709 1.00 . A A . 59 ILE CG2 1 1
2 2208 1 1 59 ILE H H 9.761 10.694 34.430 1.00 . A A . 59 ILE H 1 1
2 2209 1 1 59 ILE HA H 11.499 9.560 32.439 1.00 . A A . 59 ILE HA 1 1
2 2210 1 1 59 ILE HB H 9.194 8.331 33.976 1.00 . A A . 59 ILE HB 1 1
2 2211 1 1 59 ILE HD11 H 12.726 7.705 33.345 1.00 . A A . 59 ILE HD11 1 1
2 2212 1 1 59 ILE HD12 H 13.260 7.685 35.022 1.00 . A A . 59 ILE HD12 1 1
2 2213 1 1 59 ILE HD13 H 12.998 9.222 34.201 1.00 . A A . 59 ILE HD13 1 1
2 2214 1 1 59 ILE HG12 H 11.034 9.061 35.424 1.00 . A A . 59 ILE HG12 1 1
2 2215 1 1 59 ILE HG13 H 10.995 7.305 35.338 1.00 . A A . 59 ILE HG13 1 1
2 2216 1 1 59 ILE HG21 H 11.271 7.114 32.148 1.00 . A A . 59 ILE HG21 1 1
2 2217 1 1 59 ILE HG22 H 9.515 6.997 32.025 1.00 . A A . 59 ILE HG22 1 1
2 2218 1 1 59 ILE HG23 H 10.365 6.166 33.327 1.00 . A A . 59 ILE HG23 1 1
2 2219 1 1 59 ILE N N 10.223 10.754 33.568 1.00 . A A . 59 ILE N 1 1
2 2220 1 1 59 ILE O O 10.077 9.231 30.429 1.00 . A A . 59 ILE O 1 1
2 2221 1 1 60 TYR C C 7.895 10.804 29.393 1.00 . A A . 60 TYR C 1 1
2 2222 1 1 60 TYR CA C 7.409 9.897 30.525 1.00 . A A . 60 TYR CA 1 1
2 2223 1 1 60 TYR CB C 6.002 10.336 30.975 1.00 . A A . 60 TYR CB 1 1
2 2224 1 1 60 TYR CD1 C 4.909 8.072 30.766 1.00 . A A . 60 TYR CD1 1 1
2 2225 1 1 60 TYR CD2 C 4.869 9.179 32.923 1.00 . A A . 60 TYR CD2 1 1
2 2226 1 1 60 TYR CE1 C 4.195 6.995 31.306 1.00 . A A . 60 TYR CE1 1 1
2 2227 1 1 60 TYR CE2 C 4.156 8.103 33.462 1.00 . A A . 60 TYR CE2 1 1
2 2228 1 1 60 TYR CG C 5.246 9.164 31.574 1.00 . A A . 60 TYR CG 1 1
2 2229 1 1 60 TYR CZ C 3.818 7.011 32.654 1.00 . A A . 60 TYR CZ 1 1
2 2230 1 1 60 TYR H H 7.963 10.099 32.554 1.00 . A A . 60 TYR H 1 1
2 2231 1 1 60 TYR HA H 7.348 8.889 30.139 1.00 . A A . 60 TYR HA 1 1
2 2232 1 1 60 TYR HB2 H 6.093 11.119 31.714 1.00 . A A . 60 TYR HB2 1 1
2 2233 1 1 60 TYR HB3 H 5.448 10.714 30.126 1.00 . A A . 60 TYR HB3 1 1
2 2234 1 1 60 TYR HD1 H 5.198 8.060 29.725 1.00 . A A . 60 TYR HD1 1 1
2 2235 1 1 60 TYR HD2 H 5.128 10.020 33.546 1.00 . A A . 60 TYR HD2 1 1
2 2236 1 1 60 TYR HE1 H 3.935 6.152 30.682 1.00 . A A . 60 TYR HE1 1 1
2 2237 1 1 60 TYR HE2 H 3.866 8.115 34.502 1.00 . A A . 60 TYR HE2 1 1
2 2238 1 1 60 TYR HH H 3.743 5.258 33.406 1.00 . A A . 60 TYR HH 1 1
2 2239 1 1 60 TYR N N 8.324 9.901 31.664 1.00 . A A . 60 TYR N 1 1
2 2240 1 1 60 TYR O O 7.755 10.451 28.226 1.00 . A A . 60 TYR O 1 1
2 2241 1 1 60 TYR OH O 3.115 5.949 33.186 1.00 . A A . 60 TYR OH 1 1
2 2242 1 1 61 ALA C C 10.247 12.324 28.016 1.00 . A A . 61 ALA C 1 1
2 2243 1 1 61 ALA CA C 8.972 12.855 28.672 1.00 . A A . 61 ALA CA 1 1
2 2244 1 1 61 ALA CB C 9.241 14.238 29.269 1.00 . A A . 61 ALA CB 1 1
2 2245 1 1 61 ALA H H 8.614 12.245 30.631 1.00 . A A . 61 ALA H 1 1
2 2246 1 1 61 ALA HA H 8.251 12.959 27.875 1.00 . A A . 61 ALA HA 1 1
2 2247 1 1 61 ALA HB1 H 9.780 14.839 28.553 1.00 . A A . 61 ALA HB1 1 1
2 2248 1 1 61 ALA HB2 H 9.829 14.134 30.168 1.00 . A A . 61 ALA HB2 1 1
2 2249 1 1 61 ALA HB3 H 8.301 14.716 29.506 1.00 . A A . 61 ALA HB3 1 1
2 2250 1 1 61 ALA N N 8.469 11.956 29.705 1.00 . A A . 61 ALA N 1 1
2 2251 1 1 61 ALA O O 10.515 12.640 26.856 1.00 . A A . 61 ALA O 1 1
2 2252 1 1 62 ILE C C 11.982 9.869 27.133 1.00 . A A . 62 ILE C 1 1
2 2253 1 1 62 ILE CA C 12.260 10.974 28.158 1.00 . A A . 62 ILE CA 1 1
2 2254 1 1 62 ILE CB C 13.147 10.424 29.280 1.00 . A A . 62 ILE CB 1 1
2 2255 1 1 62 ILE CD1 C 14.286 11.055 31.430 1.00 . A A . 62 ILE CD1 1 1
2 2256 1 1 62 ILE CG1 C 13.619 11.589 30.157 1.00 . A A . 62 ILE CG1 1 1
2 2257 1 1 62 ILE CG2 C 14.370 9.721 28.680 1.00 . A A . 62 ILE CG2 1 1
2 2258 1 1 62 ILE H H 10.777 11.237 29.632 1.00 . A A . 62 ILE H 1 1
2 2259 1 1 62 ILE HA H 12.794 11.776 27.671 1.00 . A A . 62 ILE HA 1 1
2 2260 1 1 62 ILE HB H 12.582 9.722 29.875 1.00 . A A . 62 ILE HB 1 1
2 2261 1 1 62 ILE HD11 H 14.342 11.845 32.164 1.00 . A A . 62 ILE HD11 1 1
2 2262 1 1 62 ILE HD12 H 15.283 10.712 31.195 1.00 . A A . 62 ILE HD12 1 1
2 2263 1 1 62 ILE HD13 H 13.709 10.235 31.828 1.00 . A A . 62 ILE HD13 1 1
2 2264 1 1 62 ILE HG12 H 14.331 12.185 29.605 1.00 . A A . 62 ILE HG12 1 1
2 2265 1 1 62 ILE HG13 H 12.774 12.201 30.427 1.00 . A A . 62 ILE HG13 1 1
2 2266 1 1 62 ILE HG21 H 15.107 9.558 29.452 1.00 . A A . 62 ILE HG21 1 1
2 2267 1 1 62 ILE HG22 H 14.793 10.338 27.902 1.00 . A A . 62 ILE HG22 1 1
2 2268 1 1 62 ILE HG23 H 14.070 8.771 28.262 1.00 . A A . 62 ILE HG23 1 1
2 2269 1 1 62 ILE N N 11.031 11.521 28.728 1.00 . A A . 62 ILE N 1 1
2 2270 1 1 62 ILE O O 12.600 9.821 26.070 1.00 . A A . 62 ILE O 1 1
2 2271 1 1 63 GLN C C 10.108 8.410 25.286 1.00 . A A . 63 GLN C 1 1
2 2272 1 1 63 GLN CA C 10.706 7.875 26.585 1.00 . A A . 63 GLN CA 1 1
2 2273 1 1 63 GLN CB C 9.745 6.882 27.268 1.00 . A A . 63 GLN CB 1 1
2 2274 1 1 63 GLN CD C 7.685 6.971 25.820 1.00 . A A . 63 GLN CD 1 1
2 2275 1 1 63 GLN CG C 8.286 7.371 27.169 1.00 . A A . 63 GLN CG 1 1
2 2276 1 1 63 GLN H H 10.582 9.115 28.327 1.00 . A A . 63 GLN H 1 1
2 2277 1 1 63 GLN HA H 11.610 7.354 26.302 1.00 . A A . 63 GLN HA 1 1
2 2278 1 1 63 GLN HB2 H 9.834 5.914 26.795 1.00 . A A . 63 GLN HB2 1 1
2 2279 1 1 63 GLN HB3 H 10.016 6.791 28.309 1.00 . A A . 63 GLN HB3 1 1
2 2280 1 1 63 GLN HE21 H 6.006 7.997 26.092 1.00 . A A . 63 GLN HE21 1 1
2 2281 1 1 63 GLN HE22 H 6.113 7.157 24.621 1.00 . A A . 63 GLN HE22 1 1
2 2282 1 1 63 GLN HG2 H 7.704 6.930 27.965 1.00 . A A . 63 GLN HG2 1 1
2 2283 1 1 63 GLN HG3 H 8.263 8.442 27.261 1.00 . A A . 63 GLN HG3 1 1
2 2284 1 1 63 GLN N N 11.051 8.982 27.477 1.00 . A A . 63 GLN N 1 1
2 2285 1 1 63 GLN NE2 N 6.504 7.412 25.483 1.00 . A A . 63 GLN NE2 1 1
2 2286 1 1 63 GLN O O 10.398 7.886 24.210 1.00 . A A . 63 GLN O 1 1
2 2287 1 1 63 GLN OE1 O 8.309 6.231 25.060 1.00 . A A . 63 GLN OE1 1 1
2 2288 1 1 64 ARG C C 9.985 10.532 23.294 1.00 . A A . 64 ARG C 1 1
2 2289 1 1 64 ARG CA C 8.803 10.059 24.134 1.00 . A A . 64 ARG CA 1 1
2 2290 1 1 64 ARG CB C 7.875 11.239 24.455 1.00 . A A . 64 ARG CB 1 1
2 2291 1 1 64 ARG CD C 5.579 10.435 23.780 1.00 . A A . 64 ARG CD 1 1
2 2292 1 1 64 ARG CG C 6.512 10.730 24.963 1.00 . A A . 64 ARG CG 1 1
2 2293 1 1 64 ARG CZ C 4.538 11.676 21.966 1.00 . A A . 64 ARG CZ 1 1
2 2294 1 1 64 ARG H H 9.179 9.906 26.233 1.00 . A A . 64 ARG H 1 1
2 2295 1 1 64 ARG HA H 8.276 9.327 23.542 1.00 . A A . 64 ARG HA 1 1
2 2296 1 1 64 ARG HB2 H 8.335 11.852 25.217 1.00 . A A . 64 ARG HB2 1 1
2 2297 1 1 64 ARG HB3 H 7.730 11.832 23.563 1.00 . A A . 64 ARG HB3 1 1
2 2298 1 1 64 ARG HD2 H 6.064 9.762 23.092 1.00 . A A . 64 ARG HD2 1 1
2 2299 1 1 64 ARG HD3 H 4.672 9.976 24.147 1.00 . A A . 64 ARG HD3 1 1
2 2300 1 1 64 ARG HE H 5.564 12.527 23.457 1.00 . A A . 64 ARG HE 1 1
2 2301 1 1 64 ARG HG2 H 6.653 9.828 25.541 1.00 . A A . 64 ARG HG2 1 1
2 2302 1 1 64 ARG HG3 H 6.059 11.487 25.589 1.00 . A A . 64 ARG HG3 1 1
2 2303 1 1 64 ARG HH11 H 4.317 9.687 21.925 1.00 . A A . 64 ARG HH11 1 1
2 2304 1 1 64 ARG HH12 H 3.573 10.550 20.621 1.00 . A A . 64 ARG HH12 1 1
2 2305 1 1 64 ARG HH21 H 4.594 13.665 21.750 1.00 . A A . 64 ARG HH21 1 1
2 2306 1 1 64 ARG HH22 H 3.730 12.803 20.522 1.00 . A A . 64 ARG HH22 1 1
2 2307 1 1 64 ARG N N 9.331 9.483 25.362 1.00 . A A . 64 ARG N 1 1
2 2308 1 1 64 ARG NE N 5.250 11.675 23.089 1.00 . A A . 64 ARG NE 1 1
2 2309 1 1 64 ARG NH1 N 4.109 10.550 21.465 1.00 . A A . 64 ARG NH1 1 1
2 2310 1 1 64 ARG NH2 N 4.266 12.802 21.366 1.00 . A A . 64 ARG NH2 1 1
2 2311 1 1 64 ARG O O 10.086 10.201 22.144 1.00 . A A . 64 ARG O 1 1
2 2312 1 1 65 LYS C C 12.847 10.831 22.415 1.00 . A A . 65 LYS C 1 1
2 2313 1 1 65 LYS CA C 11.992 11.892 23.141 1.00 . A A . 65 LYS CA 1 1
2 2314 1 1 65 LYS CB C 12.867 12.733 24.076 1.00 . A A . 65 LYS CB 1 1
2 2315 1 1 65 LYS CD C 14.815 14.291 24.216 1.00 . A A . 65 LYS CD 1 1
2 2316 1 1 65 LYS CE C 15.923 14.986 23.424 1.00 . A A . 65 LYS CE 1 1
2 2317 1 1 65 LYS CG C 13.996 13.398 23.281 1.00 . A A . 65 LYS CG 1 1
2 2318 1 1 65 LYS H H 10.615 11.666 24.768 1.00 . A A . 65 LYS H 1 1
2 2319 1 1 65 LYS HA H 11.633 12.520 22.341 1.00 . A A . 65 LYS HA 1 1
2 2320 1 1 65 LYS HB2 H 12.262 13.495 24.545 1.00 . A A . 65 LYS HB2 1 1
2 2321 1 1 65 LYS HB3 H 13.293 12.097 24.836 1.00 . A A . 65 LYS HB3 1 1
2 2322 1 1 65 LYS HD2 H 14.167 15.034 24.658 1.00 . A A . 65 LYS HD2 1 1
2 2323 1 1 65 LYS HD3 H 15.255 13.688 24.995 1.00 . A A . 65 LYS HD3 1 1
2 2324 1 1 65 LYS HE2 H 15.487 15.547 22.611 1.00 . A A . 65 LYS HE2 1 1
2 2325 1 1 65 LYS HE3 H 16.462 15.658 24.076 1.00 . A A . 65 LYS HE3 1 1
2 2326 1 1 65 LYS HG2 H 14.638 12.640 22.857 1.00 . A A . 65 LYS HG2 1 1
2 2327 1 1 65 LYS HG3 H 13.574 13.999 22.490 1.00 . A A . 65 LYS HG3 1 1
2 2328 1 1 65 LYS HZ1 H 16.716 13.062 23.369 1.00 . A A . 65 LYS HZ1 1 1
2 2329 1 1 65 LYS HZ2 H 17.842 14.286 23.023 1.00 . A A . 65 LYS HZ2 1 1
2 2330 1 1 65 LYS HZ3 H 16.684 13.839 21.862 1.00 . A A . 65 LYS HZ3 1 1
2 2331 1 1 65 LYS N N 10.846 11.333 23.876 1.00 . A A . 65 LYS N 1 1
2 2332 1 1 65 LYS NZ N 16.862 13.966 22.878 1.00 . A A . 65 LYS NZ 1 1
2 2333 1 1 65 LYS O O 13.435 11.146 21.380 1.00 . A A . 65 LYS O 1 1
2 2334 1 1 66 ARG C C 12.778 7.943 20.955 1.00 . A A . 66 ARG C 1 1
2 2335 1 1 66 ARG CA C 13.608 8.537 22.124 1.00 . A A . 66 ARG CA 1 1
2 2336 1 1 66 ARG CB C 14.049 7.430 23.084 1.00 . A A . 66 ARG CB 1 1
2 2337 1 1 66 ARG CD C 15.346 7.019 25.185 1.00 . A A . 66 ARG CD 1 1
2 2338 1 1 66 ARG CG C 15.147 7.969 24.003 1.00 . A A . 66 ARG CG 1 1
2 2339 1 1 66 ARG CZ C 15.840 4.680 25.576 1.00 . A A . 66 ARG CZ 1 1
2 2340 1 1 66 ARG H H 12.269 9.329 23.596 1.00 . A A . 66 ARG H 1 1
2 2341 1 1 66 ARG HA H 14.480 8.976 21.662 1.00 . A A . 66 ARG HA 1 1
2 2342 1 1 66 ARG HB2 H 13.205 7.107 23.677 1.00 . A A . 66 ARG HB2 1 1
2 2343 1 1 66 ARG HB3 H 14.433 6.595 22.518 1.00 . A A . 66 ARG HB3 1 1
2 2344 1 1 66 ARG HD2 H 16.093 7.429 25.847 1.00 . A A . 66 ARG HD2 1 1
2 2345 1 1 66 ARG HD3 H 14.413 6.923 25.723 1.00 . A A . 66 ARG HD3 1 1
2 2346 1 1 66 ARG HE H 16.035 5.574 23.793 1.00 . A A . 66 ARG HE 1 1
2 2347 1 1 66 ARG HG2 H 16.070 8.051 23.449 1.00 . A A . 66 ARG HG2 1 1
2 2348 1 1 66 ARG HG3 H 14.863 8.943 24.372 1.00 . A A . 66 ARG HG3 1 1
2 2349 1 1 66 ARG HH11 H 15.198 5.744 27.147 1.00 . A A . 66 ARG HH11 1 1
2 2350 1 1 66 ARG HH12 H 15.546 4.076 27.462 1.00 . A A . 66 ARG HH12 1 1
2 2351 1 1 66 ARG HH21 H 16.496 3.383 24.201 1.00 . A A . 66 ARG HH21 1 1
2 2352 1 1 66 ARG HH22 H 16.280 2.740 25.794 1.00 . A A . 66 ARG HH22 1 1
2 2353 1 1 66 ARG N N 12.870 9.585 22.865 1.00 . A A . 66 ARG N 1 1
2 2354 1 1 66 ARG NE N 15.782 5.704 24.731 1.00 . A A . 66 ARG NE 1 1
2 2355 1 1 66 ARG NH1 N 15.501 4.847 26.826 1.00 . A A . 66 ARG NH1 1 1
2 2356 1 1 66 ARG NH2 N 16.236 3.510 25.157 1.00 . A A . 66 ARG NH2 1 1
2 2357 1 1 66 ARG O O 13.222 7.888 19.808 1.00 . A A . 66 ARG O 1 1
2 2358 1 1 67 GLN C C 9.772 8.180 19.645 1.00 . A A . 67 GLN C 1 1
2 2359 1 1 67 GLN CA C 10.543 7.045 20.337 1.00 . A A . 67 GLN CA 1 1
2 2360 1 1 67 GLN CB C 9.580 6.102 21.060 1.00 . A A . 67 GLN CB 1 1
2 2361 1 1 67 GLN CD C 11.383 5.134 22.493 1.00 . A A . 67 GLN CD 1 1
2 2362 1 1 67 GLN CG C 10.324 4.820 21.442 1.00 . A A . 67 GLN CG 1 1
2 2363 1 1 67 GLN H H 11.269 7.812 22.194 1.00 . A A . 67 GLN H 1 1
2 2364 1 1 67 GLN HA H 11.049 6.501 19.553 1.00 . A A . 67 GLN HA 1 1
2 2365 1 1 67 GLN HB2 H 9.203 6.582 21.952 1.00 . A A . 67 GLN HB2 1 1
2 2366 1 1 67 GLN HB3 H 8.756 5.856 20.406 1.00 . A A . 67 GLN HB3 1 1
2 2367 1 1 67 GLN HE21 H 12.873 4.359 21.433 1.00 . A A . 67 GLN HE21 1 1
2 2368 1 1 67 GLN HE22 H 13.313 5.007 22.940 1.00 . A A . 67 GLN HE22 1 1
2 2369 1 1 67 GLN HG2 H 9.622 4.103 21.841 1.00 . A A . 67 GLN HG2 1 1
2 2370 1 1 67 GLN HG3 H 10.801 4.405 20.566 1.00 . A A . 67 GLN HG3 1 1
2 2371 1 1 67 GLN N N 11.550 7.574 21.286 1.00 . A A . 67 GLN N 1 1
2 2372 1 1 67 GLN NE2 N 12.626 4.805 22.271 1.00 . A A . 67 GLN NE2 1 1
2 2373 1 1 67 GLN O O 8.954 7.961 18.757 1.00 . A A . 67 GLN O 1 1
2 2374 1 1 67 GLN OE1 O 11.077 5.732 23.525 1.00 . A A . 67 GLN OE1 1 1
2 2375 1 1 68 ALA C C 9.144 10.534 18.183 1.00 . A A . 68 ALA C 1 1
2 2376 1 1 68 ALA CA C 9.254 10.560 19.714 1.00 . A A . 68 ALA CA 1 1
2 2377 1 1 68 ALA CB C 10.020 11.833 20.142 1.00 . A A . 68 ALA CB 1 1
2 2378 1 1 68 ALA H H 10.660 9.362 20.875 1.00 . A A . 68 ALA H 1 1
2 2379 1 1 68 ALA HA H 8.290 10.552 20.204 1.00 . A A . 68 ALA HA 1 1
2 2380 1 1 68 ALA HB1 H 9.915 12.605 19.388 1.00 . A A . 68 ALA HB1 1 1
2 2381 1 1 68 ALA HB2 H 11.065 11.598 20.264 1.00 . A A . 68 ALA HB2 1 1
2 2382 1 1 68 ALA HB3 H 9.626 12.202 21.080 1.00 . A A . 68 ALA HB3 1 1
2 2383 1 1 68 ALA N N 9.987 9.366 20.164 1.00 . A A . 68 ALA N 1 1
2 2384 1 1 68 ALA O O 8.084 10.819 17.626 1.00 . A A . 68 ALA O 1 1
2 2385 1 1 69 ASP C C 9.116 8.936 15.710 1.00 . A A . 69 ASP C 1 1
2 2386 1 1 69 ASP CA C 10.192 9.959 16.071 1.00 . A A . 69 ASP CA 1 1
2 2387 1 1 69 ASP CB C 11.551 9.443 15.591 1.00 . A A . 69 ASP CB 1 1
2 2388 1 1 69 ASP CG C 11.538 9.275 14.075 1.00 . A A . 69 ASP CG 1 1
2 2389 1 1 69 ASP H H 11.008 9.833 18.030 1.00 . A A . 69 ASP H 1 1
2 2390 1 1 69 ASP HA H 9.978 10.891 15.567 1.00 . A A . 69 ASP HA 1 1
2 2391 1 1 69 ASP HB2 H 12.321 10.149 15.867 1.00 . A A . 69 ASP HB2 1 1
2 2392 1 1 69 ASP HB3 H 11.756 8.490 16.054 1.00 . A A . 69 ASP HB3 1 1
2 2393 1 1 69 ASP N N 10.217 10.110 17.523 1.00 . A A . 69 ASP N 1 1
2 2394 1 1 69 ASP O O 8.256 9.186 14.865 1.00 . A A . 69 ASP O 1 1
2 2395 1 1 69 ASP OD1 O 10.477 9.431 13.492 1.00 . A A . 69 ASP OD1 1 1
2 2396 1 1 69 ASP OD2 O 12.582 8.970 13.523 1.00 . A A . 69 ASP OD2 1 1
2 2397 1 1 70 ALA C C 6.818 7.139 16.457 1.00 . A A . 70 ALA C 1 1
2 2398 1 1 70 ALA CA C 8.238 6.697 16.117 1.00 . A A . 70 ALA CA 1 1
2 2399 1 1 70 ALA CB C 8.608 5.469 16.952 1.00 . A A . 70 ALA CB 1 1
2 2400 1 1 70 ALA H H 9.939 7.644 16.979 1.00 . A A . 70 ALA H 1 1
2 2401 1 1 70 ALA HA H 8.278 6.429 15.072 1.00 . A A . 70 ALA HA 1 1
2 2402 1 1 70 ALA HB1 H 9.506 5.019 16.553 1.00 . A A . 70 ALA HB1 1 1
2 2403 1 1 70 ALA HB2 H 7.801 4.753 16.916 1.00 . A A . 70 ALA HB2 1 1
2 2404 1 1 70 ALA HB3 H 8.779 5.766 17.975 1.00 . A A . 70 ALA HB3 1 1
2 2405 1 1 70 ALA N N 9.191 7.779 16.360 1.00 . A A . 70 ALA N 1 1
2 2406 1 1 70 ALA O O 5.869 6.804 15.748 1.00 . A A . 70 ALA O 1 1
2 2407 1 1 71 SER C C 4.414 7.204 18.199 1.00 . A A . 71 SER C 1 1
2 2408 1 1 71 SER CA C 5.370 8.373 17.969 1.00 . A A . 71 SER CA 1 1
2 2409 1 1 71 SER CB C 4.794 9.321 16.914 1.00 . A A . 71 SER CB 1 1
2 2410 1 1 71 SER H H 7.470 8.127 18.068 1.00 . A A . 71 SER H 1 1
2 2411 1 1 71 SER HA H 5.484 8.916 18.895 1.00 . A A . 71 SER HA 1 1
2 2412 1 1 71 SER HB2 H 5.498 10.112 16.715 1.00 . A A . 71 SER HB2 1 1
2 2413 1 1 71 SER HB3 H 4.606 8.771 16.001 1.00 . A A . 71 SER HB3 1 1
2 2414 1 1 71 SER HG H 3.796 10.437 18.157 1.00 . A A . 71 SER HG 1 1
2 2415 1 1 71 SER N N 6.680 7.891 17.544 1.00 . A A . 71 SER N 1 1
2 2416 1 1 71 SER O O 4.627 6.384 19.092 1.00 . A A . 71 SER O 1 1
2 2417 1 1 71 SER OG O 3.583 9.885 17.401 1.00 . A A . 71 SER OG 1 1
2 2418 1 1 72 SER C C 2.983 4.717 17.177 1.00 . A A . 72 SER C 1 1
2 2419 1 1 72 SER CA C 2.372 6.071 17.527 1.00 . A A . 72 SER CA 1 1
2 2420 1 1 72 SER CB C 1.182 6.348 16.610 1.00 . A A . 72 SER CB 1 1
2 2421 1 1 72 SER H H 3.235 7.822 16.705 1.00 . A A . 72 SER H 1 1
2 2422 1 1 72 SER HA H 2.022 6.042 18.548 1.00 . A A . 72 SER HA 1 1
2 2423 1 1 72 SER HB2 H 1.525 6.464 15.596 1.00 . A A . 72 SER HB2 1 1
2 2424 1 1 72 SER HB3 H 0.487 5.520 16.660 1.00 . A A . 72 SER HB3 1 1
2 2425 1 1 72 SER HG H 0.947 8.279 16.555 1.00 . A A . 72 SER HG 1 1
2 2426 1 1 72 SER N N 3.357 7.138 17.396 1.00 . A A . 72 SER N 1 1
2 2427 1 1 72 SER O O 3.871 4.623 16.331 1.00 . A A . 72 SER O 1 1
2 2428 1 1 72 SER OG O 0.542 7.547 17.026 1.00 . A A . 72 SER OG 1 1
2 2429 1 1 73 THR C C 2.542 1.833 16.212 1.00 . A A . 73 THR C 1 1
2 2430 1 1 73 THR CA C 2.991 2.321 17.596 1.00 . A A . 73 THR CA 1 1
2 2431 1 1 73 THR CB C 2.440 1.392 18.683 1.00 . A A . 73 THR CB 1 1
2 2432 1 1 73 THR CG2 C 2.826 1.935 20.060 1.00 . A A . 73 THR CG2 1 1
2 2433 1 1 73 THR H H 1.785 3.810 18.499 1.00 . A A . 73 THR H 1 1
2 2434 1 1 73 THR HA H 4.067 2.329 17.649 1.00 . A A . 73 THR HA 1 1
2 2435 1 1 73 THR HB H 2.848 0.404 18.565 1.00 . A A . 73 THR HB 1 1
2 2436 1 1 73 THR HG1 H 0.654 1.935 19.227 1.00 . A A . 73 THR HG1 1 1
2 2437 1 1 73 THR HG21 H 3.901 2.014 20.128 1.00 . A A . 73 THR HG21 1 1
2 2438 1 1 73 THR HG22 H 2.466 1.263 20.826 1.00 . A A . 73 THR HG22 1 1
2 2439 1 1 73 THR HG23 H 2.383 2.910 20.200 1.00 . A A . 73 THR HG23 1 1
2 2440 1 1 73 THR N N 2.495 3.671 17.837 1.00 . A A . 73 THR N 1 1
2 2441 1 1 73 THR O O 1.505 2.268 15.712 1.00 . A A . 73 THR O 1 1
2 2442 1 1 73 THR OG1 O 1.026 1.334 18.577 1.00 . A A . 73 THR OG1 1 1
2 2443 1 1 74 PRO C C 1.788 -0.615 14.295 1.00 . A A . 74 PRO C 1 1
2 2444 1 1 74 PRO CA C 2.917 0.418 14.232 1.00 . A A . 74 PRO CA 1 1
2 2445 1 1 74 PRO CB C 4.224 -0.213 13.738 1.00 . A A . 74 PRO CB 1 1
2 2446 1 1 74 PRO CD C 4.555 0.355 16.062 1.00 . A A . 74 PRO CD 1 1
2 2447 1 1 74 PRO CG C 4.908 -0.674 14.982 1.00 . A A . 74 PRO CG 1 1
2 2448 1 1 74 PRO HA H 2.641 1.229 13.578 1.00 . A A . 74 PRO HA 1 1
2 2449 1 1 74 PRO HB2 H 4.022 -1.049 13.078 1.00 . A A . 74 PRO HB2 1 1
2 2450 1 1 74 PRO HB3 H 4.831 0.524 13.234 1.00 . A A . 74 PRO HB3 1 1
2 2451 1 1 74 PRO HD2 H 4.421 -0.132 17.015 1.00 . A A . 74 PRO HD2 1 1
2 2452 1 1 74 PRO HD3 H 5.319 1.115 16.125 1.00 . A A . 74 PRO HD3 1 1
2 2453 1 1 74 PRO HG2 H 4.545 -1.656 15.263 1.00 . A A . 74 PRO HG2 1 1
2 2454 1 1 74 PRO HG3 H 5.978 -0.701 14.837 1.00 . A A . 74 PRO HG3 1 1
2 2455 1 1 74 PRO N N 3.285 0.946 15.582 1.00 . A A . 74 PRO N 1 1
2 2456 1 1 74 PRO O O 1.995 -1.794 14.008 1.00 . A A . 74 PRO O 1 1
2 2457 1 1 75 LYS C C -0.993 -1.484 13.347 1.00 . A A . 75 LYS C 1 1
2 2458 1 1 75 LYS CA C -0.562 -1.049 14.745 1.00 . A A . 75 LYS CA 1 1
2 2459 1 1 75 LYS CB C -1.732 -0.336 15.434 1.00 . A A . 75 LYS CB 1 1
2 2460 1 1 75 LYS CD C -1.386 -1.269 17.762 1.00 . A A . 75 LYS CD 1 1
2 2461 1 1 75 LYS CE C -1.320 -0.874 19.239 1.00 . A A . 75 LYS CE 1 1
2 2462 1 1 75 LYS CG C -1.398 0.002 16.898 1.00 . A A . 75 LYS CG 1 1
2 2463 1 1 75 LYS H H 0.486 0.792 14.871 1.00 . A A . 75 LYS H 1 1
2 2464 1 1 75 LYS HA H -0.293 -1.925 15.307 1.00 . A A . 75 LYS HA 1 1
2 2465 1 1 75 LYS HB2 H -1.953 0.578 14.902 1.00 . A A . 75 LYS HB2 1 1
2 2466 1 1 75 LYS HB3 H -2.601 -0.978 15.408 1.00 . A A . 75 LYS HB3 1 1
2 2467 1 1 75 LYS HD2 H -2.284 -1.840 17.580 1.00 . A A . 75 LYS HD2 1 1
2 2468 1 1 75 LYS HD3 H -0.523 -1.867 17.525 1.00 . A A . 75 LYS HD3 1 1
2 2469 1 1 75 LYS HE2 H -0.415 -0.316 19.423 1.00 . A A . 75 LYS HE2 1 1
2 2470 1 1 75 LYS HE3 H -2.176 -0.263 19.487 1.00 . A A . 75 LYS HE3 1 1
2 2471 1 1 75 LYS HG2 H -0.426 0.469 16.940 1.00 . A A . 75 LYS HG2 1 1
2 2472 1 1 75 LYS HG3 H -2.140 0.686 17.282 1.00 . A A . 75 LYS HG3 1 1
2 2473 1 1 75 LYS HZ1 H -0.437 -2.159 20.619 1.00 . A A . 75 LYS HZ1 1 1
2 2474 1 1 75 LYS HZ2 H -1.419 -2.941 19.472 1.00 . A A . 75 LYS HZ2 1 1
2 2475 1 1 75 LYS HZ3 H -2.126 -2.065 20.745 1.00 . A A . 75 LYS HZ3 1 1
2 2476 1 1 75 LYS N N 0.595 -0.159 14.661 1.00 . A A . 75 LYS N 1 1
2 2477 1 1 75 LYS NZ N -1.326 -2.103 20.082 1.00 . A A . 75 LYS NZ 1 1
2 2478 1 1 75 LYS O O -1.659 -2.506 13.183 1.00 . A A . 75 LYS O 1 1
2 2479 1 1 76 PHE C C -0.377 -2.344 10.540 1.00 . A A . 76 PHE C 1 1
2 2480 1 1 76 PHE CA C -0.975 -1.007 10.966 1.00 . A A . 76 PHE CA 1 1
2 2481 1 1 76 PHE CB C -0.473 0.099 10.036 1.00 . A A . 76 PHE CB 1 1
2 2482 1 1 76 PHE CD1 C -2.453 1.585 9.552 1.00 . A A . 76 PHE CD1 1 1
2 2483 1 1 76 PHE CD2 C -0.842 2.292 11.221 1.00 . A A . 76 PHE CD2 1 1
2 2484 1 1 76 PHE CE1 C -3.196 2.750 9.776 1.00 . A A . 76 PHE CE1 1 1
2 2485 1 1 76 PHE CE2 C -1.585 3.457 11.444 1.00 . A A . 76 PHE CE2 1 1
2 2486 1 1 76 PHE CG C -1.276 1.356 10.274 1.00 . A A . 76 PHE CG 1 1
2 2487 1 1 76 PHE CZ C -2.762 3.686 10.722 1.00 . A A . 76 PHE CZ 1 1
2 2488 1 1 76 PHE H H -0.088 0.107 12.536 1.00 . A A . 76 PHE H 1 1
2 2489 1 1 76 PHE HA H -2.050 -1.064 10.890 1.00 . A A . 76 PHE HA 1 1
2 2490 1 1 76 PHE HB2 H 0.570 0.293 10.237 1.00 . A A . 76 PHE HB2 1 1
2 2491 1 1 76 PHE HB3 H -0.591 -0.212 9.009 1.00 . A A . 76 PHE HB3 1 1
2 2492 1 1 76 PHE HD1 H -2.788 0.863 8.822 1.00 . A A . 76 PHE HD1 1 1
2 2493 1 1 76 PHE HD2 H 0.066 2.115 11.778 1.00 . A A . 76 PHE HD2 1 1
2 2494 1 1 76 PHE HE1 H -4.104 2.927 9.219 1.00 . A A . 76 PHE HE1 1 1
2 2495 1 1 76 PHE HE2 H -1.250 4.179 12.175 1.00 . A A . 76 PHE HE2 1 1
2 2496 1 1 76 PHE HZ H -3.335 4.584 10.895 1.00 . A A . 76 PHE HZ 1 1
2 2497 1 1 76 PHE N N -0.614 -0.697 12.345 1.00 . A A . 76 PHE N 1 1
2 2498 1 1 76 PHE O O -1.020 -3.126 9.842 1.00 . A A . 76 PHE O 1 1
2 2499 1 1 77 ASN C C 0.740 -5.040 11.179 1.00 . A A . 77 ASN C 1 1
2 2500 1 1 77 ASN CA C 1.521 -3.854 10.622 1.00 . A A . 77 ASN CA 1 1
2 2501 1 1 77 ASN CB C 2.944 -3.867 11.184 1.00 . A A . 77 ASN CB 1 1
2 2502 1 1 77 ASN CG C 3.698 -5.078 10.647 1.00 . A A . 77 ASN CG 1 1
2 2503 1 1 77 ASN H H 1.322 -1.944 11.524 1.00 . A A . 77 ASN H 1 1
2 2504 1 1 77 ASN HA H 1.569 -3.939 9.546 1.00 . A A . 77 ASN HA 1 1
2 2505 1 1 77 ASN HB2 H 3.456 -2.964 10.888 1.00 . A A . 77 ASN HB2 1 1
2 2506 1 1 77 ASN HB3 H 2.902 -3.921 12.261 1.00 . A A . 77 ASN HB3 1 1
2 2507 1 1 77 ASN HD21 H 5.485 -4.387 11.169 1.00 . A A . 77 ASN HD21 1 1
2 2508 1 1 77 ASN HD22 H 5.489 -5.902 10.405 1.00 . A A . 77 ASN HD22 1 1
2 2509 1 1 77 ASN N N 0.855 -2.602 10.967 1.00 . A A . 77 ASN N 1 1
2 2510 1 1 77 ASN ND2 N 4.999 -5.126 10.749 1.00 . A A . 77 ASN ND2 1 1
2 2511 1 1 77 ASN O O 0.364 -5.050 12.352 1.00 . A A . 77 ASN O 1 1
2 2512 1 1 77 ASN OD1 O 3.086 -6.004 10.115 1.00 . A A . 77 ASN OD1 1 1
2 2513 1 1 78 GLY C C -1.748 -6.938 10.760 1.00 . A A . 78 GLY C 1 1
2 2514 1 1 78 GLY CA C -0.249 -7.216 10.755 1.00 . A A . 78 GLY CA 1 1
2 2515 1 1 78 GLY H H 0.815 -5.970 9.409 1.00 . A A . 78 GLY H 1 1
2 2516 1 1 78 GLY HA2 H -0.038 -8.029 10.075 1.00 . A A . 78 GLY HA2 1 1
2 2517 1 1 78 GLY HA3 H 0.061 -7.495 11.750 1.00 . A A . 78 GLY HA3 1 1
2 2518 1 1 78 GLY N N 0.495 -6.034 10.332 1.00 . A A . 78 GLY N 1 1
2 2519 1 1 78 GLY O O -2.207 -5.955 10.178 1.00 . A A . 78 GLY O 1 1
2 2520 1 1 79 VAL C C -4.391 -7.353 12.931 1.00 . A A . 79 VAL C 1 1
2 2521 1 1 79 VAL CA C -3.965 -7.657 11.499 1.00 . A A . 79 VAL CA 1 1
2 2522 1 1 79 VAL CB C -4.646 -8.944 11.029 1.00 . A A . 79 VAL CB 1 1
2 2523 1 1 79 VAL CG1 C -6.164 -8.786 11.132 1.00 . A A . 79 VAL CG1 1 1
2 2524 1 1 79 VAL CG2 C -4.261 -9.223 9.575 1.00 . A A . 79 VAL CG2 1 1
2 2525 1 1 79 VAL H H -2.085 -8.575 11.864 1.00 . A A . 79 VAL H 1 1
2 2526 1 1 79 VAL HA H -4.282 -6.843 10.860 1.00 . A A . 79 VAL HA 1 1
2 2527 1 1 79 VAL HB H -4.327 -9.767 11.652 1.00 . A A . 79 VAL HB 1 1
2 2528 1 1 79 VAL HG11 H -6.647 -9.619 10.642 1.00 . A A . 79 VAL HG11 1 1
2 2529 1 1 79 VAL HG12 H -6.464 -7.865 10.655 1.00 . A A . 79 VAL HG12 1 1
2 2530 1 1 79 VAL HG13 H -6.455 -8.764 12.172 1.00 . A A . 79 VAL HG13 1 1
2 2531 1 1 79 VAL HG21 H -4.658 -10.181 9.275 1.00 . A A . 79 VAL HG21 1 1
2 2532 1 1 79 VAL HG22 H -3.185 -9.234 9.483 1.00 . A A . 79 VAL HG22 1 1
2 2533 1 1 79 VAL HG23 H -4.667 -8.449 8.939 1.00 . A A . 79 VAL HG23 1 1
2 2534 1 1 79 VAL N N -2.510 -7.811 11.420 1.00 . A A . 79 VAL N 1 1
2 2535 1 1 79 VAL O O -4.080 -8.103 13.856 1.00 . A A . 79 VAL O 1 1
2 2536 1 1 80 LYS C C -6.502 -6.921 15.000 1.00 . A A . 80 LYS C 1 1
2 2537 1 1 80 LYS CA C -5.575 -5.850 14.429 1.00 . A A . 80 LYS CA 1 1
2 2538 1 1 80 LYS CB C -6.319 -4.509 14.330 1.00 . A A . 80 LYS CB 1 1
2 2539 1 1 80 LYS CD C -5.533 -3.286 16.393 1.00 . A A . 80 LYS CD 1 1
2 2540 1 1 80 LYS CE C -5.985 -2.677 17.721 1.00 . A A . 80 LYS CE 1 1
2 2541 1 1 80 LYS CG C -6.721 -3.992 15.726 1.00 . A A . 80 LYS CG 1 1
2 2542 1 1 80 LYS H H -5.326 -5.689 12.331 1.00 . A A . 80 LYS H 1 1
2 2543 1 1 80 LYS HA H -4.724 -5.736 15.080 1.00 . A A . 80 LYS HA 1 1
2 2544 1 1 80 LYS HB2 H -5.680 -3.782 13.849 1.00 . A A . 80 LYS HB2 1 1
2 2545 1 1 80 LYS HB3 H -7.210 -4.642 13.733 1.00 . A A . 80 LYS HB3 1 1
2 2546 1 1 80 LYS HD2 H -4.742 -3.996 16.577 1.00 . A A . 80 LYS HD2 1 1
2 2547 1 1 80 LYS HD3 H -5.170 -2.501 15.747 1.00 . A A . 80 LYS HD3 1 1
2 2548 1 1 80 LYS HE2 H -6.360 -3.458 18.366 1.00 . A A . 80 LYS HE2 1 1
2 2549 1 1 80 LYS HE3 H -5.148 -2.189 18.198 1.00 . A A . 80 LYS HE3 1 1
2 2550 1 1 80 LYS HG2 H -7.537 -3.292 15.624 1.00 . A A . 80 LYS HG2 1 1
2 2551 1 1 80 LYS HG3 H -7.037 -4.816 16.345 1.00 . A A . 80 LYS HG3 1 1
2 2552 1 1 80 LYS HZ1 H -6.807 -1.089 16.655 1.00 . A A . 80 LYS HZ1 1 1
2 2553 1 1 80 LYS HZ2 H -7.184 -1.080 18.311 1.00 . A A . 80 LYS HZ2 1 1
2 2554 1 1 80 LYS HZ3 H -7.955 -2.177 17.267 1.00 . A A . 80 LYS HZ3 1 1
2 2555 1 1 80 LYS N N -5.108 -6.247 13.106 1.00 . A A . 80 LYS N 1 1
2 2556 1 1 80 LYS NZ N -7.065 -1.680 17.469 1.00 . A A . 80 LYS NZ 1 1
2 2557 1 1 80 LYS O O -6.413 -7.269 16.177 1.00 . A A . 80 LYS O 1 1
2 2558 1 1 81 LYS C C -7.577 -9.713 15.041 1.00 . A A . 81 LYS C 1 1
2 2559 1 1 81 LYS CA C -8.331 -8.466 14.587 1.00 . A A . 81 LYS CA 1 1
2 2560 1 1 81 LYS CB C -9.276 -8.832 13.436 1.00 . A A . 81 LYS CB 1 1
2 2561 1 1 81 LYS CD C -10.684 -6.758 13.753 1.00 . A A . 81 LYS CD 1 1
2 2562 1 1 81 LYS CE C -11.355 -5.602 13.009 1.00 . A A . 81 LYS CE 1 1
2 2563 1 1 81 LYS CG C -9.834 -7.567 12.766 1.00 . A A . 81 LYS CG 1 1
2 2564 1 1 81 LYS H H -7.415 -7.120 13.230 1.00 . A A . 81 LYS H 1 1
2 2565 1 1 81 LYS HA H -8.910 -8.095 15.417 1.00 . A A . 81 LYS HA 1 1
2 2566 1 1 81 LYS HB2 H -8.736 -9.412 12.703 1.00 . A A . 81 LYS HB2 1 1
2 2567 1 1 81 LYS HB3 H -10.095 -9.420 13.822 1.00 . A A . 81 LYS HB3 1 1
2 2568 1 1 81 LYS HD2 H -11.438 -7.394 14.190 1.00 . A A . 81 LYS HD2 1 1
2 2569 1 1 81 LYS HD3 H -10.055 -6.355 14.530 1.00 . A A . 81 LYS HD3 1 1
2 2570 1 1 81 LYS HE2 H -10.598 -4.972 12.565 1.00 . A A . 81 LYS HE2 1 1
2 2571 1 1 81 LYS HE3 H -11.995 -5.995 12.233 1.00 . A A . 81 LYS HE3 1 1
2 2572 1 1 81 LYS HG2 H -9.014 -6.956 12.418 1.00 . A A . 81 LYS HG2 1 1
2 2573 1 1 81 LYS HG3 H -10.446 -7.853 11.923 1.00 . A A . 81 LYS HG3 1 1
2 2574 1 1 81 LYS HZ1 H -12.840 -4.207 13.438 1.00 . A A . 81 LYS HZ1 1 1
2 2575 1 1 81 LYS HZ2 H -11.540 -4.194 14.532 1.00 . A A . 81 LYS HZ2 1 1
2 2576 1 1 81 LYS HZ3 H -12.695 -5.439 14.594 1.00 . A A . 81 LYS HZ3 1 1
2 2577 1 1 81 LYS N N -7.390 -7.437 14.156 1.00 . A A . 81 LYS N 1 1
2 2578 1 1 81 LYS NZ N -12.169 -4.799 13.965 1.00 . A A . 81 LYS NZ 1 1
2 2579 1 1 81 LYS O O -7.131 -9.731 16.177 1.00 . A A . 81 LYS O 1 1
2 2580 1 1 81 LYS OXT O -7.456 -10.632 14.249 1.00 . A A . 81 LYS OXT 1 1
3 2581 1 1 1 MET C C -12.663 6.681 0.973 1.00 . A A . 1 MET C 1 1
3 2582 1 1 1 MET CA C -13.104 8.102 1.313 1.00 . A A . 1 MET CA 1 1
3 2583 1 1 1 MET CB C -14.086 8.084 2.486 1.00 . A A . 1 MET CB 1 1
3 2584 1 1 1 MET CE C -13.280 7.535 6.488 1.00 . A A . 1 MET CE 1 1
3 2585 1 1 1 MET CG C -13.331 7.808 3.788 1.00 . A A . 1 MET CG 1 1
3 2586 1 1 1 MET H1 H -13.861 7.986 -0.623 1.00 . A A . 1 MET H1 1 1
3 2587 1 1 1 MET H2 H -13.198 9.499 -0.229 1.00 . A A . 1 MET H2 1 1
3 2588 1 1 1 MET H3 H -14.714 9.047 0.389 1.00 . A A . 1 MET H3 1 1
3 2589 1 1 1 MET HA H -12.240 8.693 1.577 1.00 . A A . 1 MET HA 1 1
3 2590 1 1 1 MET HB2 H -14.583 9.041 2.554 1.00 . A A . 1 MET HB2 1 1
3 2591 1 1 1 MET HB3 H -14.820 7.308 2.328 1.00 . A A . 1 MET HB3 1 1
3 2592 1 1 1 MET HE1 H -12.410 8.165 6.360 1.00 . A A . 1 MET HE1 1 1
3 2593 1 1 1 MET HE2 H -12.983 6.500 6.431 1.00 . A A . 1 MET HE2 1 1
3 2594 1 1 1 MET HE3 H -13.730 7.726 7.453 1.00 . A A . 1 MET HE3 1 1
3 2595 1 1 1 MET HG2 H -12.889 6.824 3.748 1.00 . A A . 1 MET HG2 1 1
3 2596 1 1 1 MET HG3 H -12.553 8.546 3.916 1.00 . A A . 1 MET HG3 1 1
3 2597 1 1 1 MET N N -13.769 8.703 0.122 1.00 . A A . 1 MET N 1 1
3 2598 1 1 1 MET O O -12.997 5.730 1.679 1.00 . A A . 1 MET O 1 1
3 2599 1 1 1 MET SD S -14.481 7.895 5.183 1.00 . A A . 1 MET SD 1 1
3 2600 1 1 2 LYS C C -9.981 5.336 -1.031 1.00 . A A . 2 LYS C 1 1
3 2601 1 1 2 LYS CA C -11.430 5.236 -0.563 1.00 . A A . 2 LYS CA 1 1
3 2602 1 1 2 LYS CB C -12.307 4.720 -1.709 1.00 . A A . 2 LYS CB 1 1
3 2603 1 1 2 LYS CD C -12.762 2.789 -3.231 1.00 . A A . 2 LYS CD 1 1
3 2604 1 1 2 LYS CE C -12.266 1.417 -3.690 1.00 . A A . 2 LYS CE 1 1
3 2605 1 1 2 LYS CG C -11.841 3.322 -2.132 1.00 . A A . 2 LYS CG 1 1
3 2606 1 1 2 LYS H H -11.688 7.342 -0.645 1.00 . A A . 2 LYS H 1 1
3 2607 1 1 2 LYS HA H -11.482 4.535 0.259 1.00 . A A . 2 LYS HA 1 1
3 2608 1 1 2 LYS HB2 H -13.335 4.673 -1.382 1.00 . A A . 2 LYS HB2 1 1
3 2609 1 1 2 LYS HB3 H -12.229 5.392 -2.551 1.00 . A A . 2 LYS HB3 1 1
3 2610 1 1 2 LYS HD2 H -13.768 2.699 -2.845 1.00 . A A . 2 LYS HD2 1 1
3 2611 1 1 2 LYS HD3 H -12.756 3.471 -4.068 1.00 . A A . 2 LYS HD3 1 1
3 2612 1 1 2 LYS HE2 H -12.892 1.059 -4.495 1.00 . A A . 2 LYS HE2 1 1
3 2613 1 1 2 LYS HE3 H -11.247 1.499 -4.036 1.00 . A A . 2 LYS HE3 1 1
3 2614 1 1 2 LYS HG2 H -10.831 3.376 -2.507 1.00 . A A . 2 LYS HG2 1 1
3 2615 1 1 2 LYS HG3 H -11.876 2.659 -1.281 1.00 . A A . 2 LYS HG3 1 1
3 2616 1 1 2 LYS HZ1 H -13.315 0.355 -2.238 1.00 . A A . 2 LYS HZ1 1 1
3 2617 1 1 2 LYS HZ2 H -11.751 0.820 -1.763 1.00 . A A . 2 LYS HZ2 1 1
3 2618 1 1 2 LYS HZ3 H -11.965 -0.466 -2.853 1.00 . A A . 2 LYS HZ3 1 1
3 2619 1 1 2 LYS N N -11.916 6.545 -0.121 1.00 . A A . 2 LYS N 1 1
3 2620 1 1 2 LYS NZ N -12.330 0.459 -2.550 1.00 . A A . 2 LYS NZ 1 1
3 2621 1 1 2 LYS O O -9.254 4.342 -1.048 1.00 . A A . 2 LYS O 1 1
3 2622 1 1 3 ASP C C -7.184 6.427 -0.781 1.00 . A A . 3 ASP C 1 1
3 2623 1 1 3 ASP CA C -8.207 6.746 -1.894 1.00 . A A . 3 ASP CA 1 1
3 2624 1 1 3 ASP CB C -8.034 8.198 -2.349 1.00 . A A . 3 ASP CB 1 1
3 2625 1 1 3 ASP CG C -6.636 8.393 -2.928 1.00 . A A . 3 ASP CG 1 1
3 2626 1 1 3 ASP H H -10.191 7.294 -1.390 1.00 . A A . 3 ASP H 1 1
3 2627 1 1 3 ASP HA H -8.051 6.109 -2.740 1.00 . A A . 3 ASP HA 1 1
3 2628 1 1 3 ASP HB2 H -8.771 8.426 -3.105 1.00 . A A . 3 ASP HB2 1 1
3 2629 1 1 3 ASP HB3 H -8.167 8.859 -1.506 1.00 . A A . 3 ASP HB3 1 1
3 2630 1 1 3 ASP N N -9.568 6.538 -1.418 1.00 . A A . 3 ASP N 1 1
3 2631 1 1 3 ASP O O -7.337 6.907 0.342 1.00 . A A . 3 ASP O 1 1
3 2632 1 1 3 ASP OD1 O -5.689 8.293 -2.167 1.00 . A A . 3 ASP OD1 1 1
3 2633 1 1 3 ASP OD2 O -6.532 8.637 -4.119 1.00 . A A . 3 ASP OD2 1 1
3 2634 1 1 4 PRO C C -4.576 6.525 0.741 1.00 . A A . 4 PRO C 1 1
3 2635 1 1 4 PRO CA C -5.113 5.302 -0.014 1.00 . A A . 4 PRO CA 1 1
3 2636 1 1 4 PRO CB C -3.988 4.658 -0.835 1.00 . A A . 4 PRO CB 1 1
3 2637 1 1 4 PRO CD C -5.838 4.979 -2.342 1.00 . A A . 4 PRO CD 1 1
3 2638 1 1 4 PRO CG C -4.677 4.041 -2.000 1.00 . A A . 4 PRO CG 1 1
3 2639 1 1 4 PRO HA H -5.505 4.579 0.677 1.00 . A A . 4 PRO HA 1 1
3 2640 1 1 4 PRO HB2 H -3.281 5.410 -1.169 1.00 . A A . 4 PRO HB2 1 1
3 2641 1 1 4 PRO HB3 H -3.481 3.898 -0.257 1.00 . A A . 4 PRO HB3 1 1
3 2642 1 1 4 PRO HD2 H -5.536 5.704 -3.087 1.00 . A A . 4 PRO HD2 1 1
3 2643 1 1 4 PRO HD3 H -6.683 4.405 -2.684 1.00 . A A . 4 PRO HD3 1 1
3 2644 1 1 4 PRO HG2 H -3.995 3.962 -2.839 1.00 . A A . 4 PRO HG2 1 1
3 2645 1 1 4 PRO HG3 H -5.060 3.066 -1.738 1.00 . A A . 4 PRO HG3 1 1
3 2646 1 1 4 PRO N N -6.147 5.644 -1.049 1.00 . A A . 4 PRO N 1 1
3 2647 1 1 4 PRO O O -4.081 6.408 1.858 1.00 . A A . 4 PRO O 1 1
3 2648 1 1 5 LYS C C -5.217 9.351 1.883 1.00 . A A . 5 LYS C 1 1
3 2649 1 1 5 LYS CA C -4.243 8.921 0.783 1.00 . A A . 5 LYS CA 1 1
3 2650 1 1 5 LYS CB C -4.147 10.041 -0.255 1.00 . A A . 5 LYS CB 1 1
3 2651 1 1 5 LYS CD C -3.053 10.663 -2.443 1.00 . A A . 5 LYS CD 1 1
3 2652 1 1 5 LYS CE C -2.710 12.110 -2.064 1.00 . A A . 5 LYS CE 1 1
3 2653 1 1 5 LYS CG C -2.984 9.749 -1.211 1.00 . A A . 5 LYS CG 1 1
3 2654 1 1 5 LYS H H -5.165 7.736 -0.722 1.00 . A A . 5 LYS H 1 1
3 2655 1 1 5 LYS HA H -3.257 8.753 1.190 1.00 . A A . 5 LYS HA 1 1
3 2656 1 1 5 LYS HB2 H -5.071 10.101 -0.811 1.00 . A A . 5 LYS HB2 1 1
3 2657 1 1 5 LYS HB3 H -3.969 10.973 0.254 1.00 . A A . 5 LYS HB3 1 1
3 2658 1 1 5 LYS HD2 H -2.350 10.314 -3.186 1.00 . A A . 5 LYS HD2 1 1
3 2659 1 1 5 LYS HD3 H -4.051 10.632 -2.856 1.00 . A A . 5 LYS HD3 1 1
3 2660 1 1 5 LYS HE2 H -2.739 12.725 -2.951 1.00 . A A . 5 LYS HE2 1 1
3 2661 1 1 5 LYS HE3 H -3.424 12.483 -1.350 1.00 . A A . 5 LYS HE3 1 1
3 2662 1 1 5 LYS HG2 H -2.050 9.916 -0.695 1.00 . A A . 5 LYS HG2 1 1
3 2663 1 1 5 LYS HG3 H -3.035 8.719 -1.529 1.00 . A A . 5 LYS HG3 1 1
3 2664 1 1 5 LYS HZ1 H -1.393 11.979 -0.456 1.00 . A A . 5 LYS HZ1 1 1
3 2665 1 1 5 LYS HZ2 H -0.928 13.101 -1.643 1.00 . A A . 5 LYS HZ2 1 1
3 2666 1 1 5 LYS HZ3 H -0.744 11.436 -1.927 1.00 . A A . 5 LYS HZ3 1 1
3 2667 1 1 5 LYS N N -4.698 7.694 0.136 1.00 . A A . 5 LYS N 1 1
3 2668 1 1 5 LYS NZ N -1.341 12.160 -1.478 1.00 . A A . 5 LYS NZ 1 1
3 2669 1 1 5 LYS O O -4.827 9.712 2.988 1.00 . A A . 5 LYS O 1 1
3 2670 1 1 6 THR C C -7.906 8.328 3.368 1.00 . A A . 6 THR C 1 1
3 2671 1 1 6 THR CA C -7.633 9.510 2.420 1.00 . A A . 6 THR CA 1 1
3 2672 1 1 6 THR CB C -8.883 9.778 1.580 1.00 . A A . 6 THR CB 1 1
3 2673 1 1 6 THR CG2 C -10.060 10.104 2.503 1.00 . A A . 6 THR CG2 1 1
3 2674 1 1 6 THR H H -6.678 8.793 0.676 1.00 . A A . 6 THR H 1 1
3 2675 1 1 6 THR HA H -7.425 10.383 3.008 1.00 . A A . 6 THR HA 1 1
3 2676 1 1 6 THR HB H -9.120 8.902 0.997 1.00 . A A . 6 THR HB 1 1
3 2677 1 1 6 THR HG1 H -8.827 11.684 1.198 1.00 . A A . 6 THR HG1 1 1
3 2678 1 1 6 THR HG21 H -10.416 9.195 2.966 1.00 . A A . 6 THR HG21 1 1
3 2679 1 1 6 THR HG22 H -10.855 10.552 1.925 1.00 . A A . 6 THR HG22 1 1
3 2680 1 1 6 THR HG23 H -9.738 10.796 3.268 1.00 . A A . 6 THR HG23 1 1
3 2681 1 1 6 THR N N -6.496 9.229 1.533 1.00 . A A . 6 THR N 1 1
3 2682 1 1 6 THR O O -8.388 8.485 4.491 1.00 . A A . 6 THR O 1 1
3 2683 1 1 6 THR OG1 O -8.641 10.877 0.714 1.00 . A A . 6 THR OG1 1 1
3 2684 1 1 7 LEU C C -6.841 5.806 4.824 1.00 . A A . 7 LEU C 1 1
3 2685 1 1 7 LEU CA C -7.773 5.897 3.591 1.00 . A A . 7 LEU CA 1 1
3 2686 1 1 7 LEU CB C -7.516 4.695 2.661 1.00 . A A . 7 LEU CB 1 1
3 2687 1 1 7 LEU CD1 C -8.084 2.309 2.162 1.00 . A A . 7 LEU CD1 1 1
3 2688 1 1 7 LEU CD2 C -8.174 3.141 4.522 1.00 . A A . 7 LEU CD2 1 1
3 2689 1 1 7 LEU CG C -8.411 3.510 3.053 1.00 . A A . 7 LEU CG 1 1
3 2690 1 1 7 LEU H H -7.112 7.222 1.994 1.00 . A A . 7 LEU H 1 1
3 2691 1 1 7 LEU HA H -8.798 5.862 3.933 1.00 . A A . 7 LEU HA 1 1
3 2692 1 1 7 LEU HB2 H -7.731 4.981 1.641 1.00 . A A . 7 LEU HB2 1 1
3 2693 1 1 7 LEU HB3 H -6.482 4.394 2.737 1.00 . A A . 7 LEU HB3 1 1
3 2694 1 1 7 LEU HD11 H -8.749 1.492 2.399 1.00 . A A . 7 LEU HD11 1 1
3 2695 1 1 7 LEU HD12 H -7.062 2.003 2.333 1.00 . A A . 7 LEU HD12 1 1
3 2696 1 1 7 LEU HD13 H -8.208 2.585 1.126 1.00 . A A . 7 LEU HD13 1 1
3 2697 1 1 7 LEU HD21 H -8.694 3.843 5.155 1.00 . A A . 7 LEU HD21 1 1
3 2698 1 1 7 LEU HD22 H -7.118 3.174 4.738 1.00 . A A . 7 LEU HD22 1 1
3 2699 1 1 7 LEU HD23 H -8.549 2.144 4.711 1.00 . A A . 7 LEU HD23 1 1
3 2700 1 1 7 LEU HG H -9.448 3.783 2.913 1.00 . A A . 7 LEU HG 1 1
3 2701 1 1 7 LEU N N -7.580 7.154 2.852 1.00 . A A . 7 LEU N 1 1
3 2702 1 1 7 LEU O O -7.293 5.552 5.936 1.00 . A A . 7 LEU O 1 1
3 2703 1 1 8 LEU C C -4.481 7.296 6.495 1.00 . A A . 8 LEU C 1 1
3 2704 1 1 8 LEU CA C -4.498 6.018 5.635 1.00 . A A . 8 LEU CA 1 1
3 2705 1 1 8 LEU CB C -3.126 5.851 4.949 1.00 . A A . 8 LEU CB 1 1
3 2706 1 1 8 LEU CD1 C -3.960 3.761 3.830 1.00 . A A . 8 LEU CD1 1 1
3 2707 1 1 8 LEU CD2 C -1.512 4.245 3.917 1.00 . A A . 8 LEU CD2 1 1
3 2708 1 1 8 LEU CG C -2.837 4.366 4.673 1.00 . A A . 8 LEU CG 1 1
3 2709 1 1 8 LEU H H -5.240 6.275 3.703 1.00 . A A . 8 LEU H 1 1
3 2710 1 1 8 LEU HA H -4.669 5.154 6.261 1.00 . A A . 8 LEU HA 1 1
3 2711 1 1 8 LEU HB2 H -3.130 6.390 4.014 1.00 . A A . 8 LEU HB2 1 1
3 2712 1 1 8 LEU HB3 H -2.345 6.248 5.584 1.00 . A A . 8 LEU HB3 1 1
3 2713 1 1 8 LEU HD11 H -3.689 2.757 3.540 1.00 . A A . 8 LEU HD11 1 1
3 2714 1 1 8 LEU HD12 H -4.109 4.360 2.948 1.00 . A A . 8 LEU HD12 1 1
3 2715 1 1 8 LEU HD13 H -4.871 3.735 4.408 1.00 . A A . 8 LEU HD13 1 1
3 2716 1 1 8 LEU HD21 H -1.410 3.243 3.525 1.00 . A A . 8 LEU HD21 1 1
3 2717 1 1 8 LEU HD22 H -0.693 4.452 4.590 1.00 . A A . 8 LEU HD22 1 1
3 2718 1 1 8 LEU HD23 H -1.498 4.953 3.102 1.00 . A A . 8 LEU HD23 1 1
3 2719 1 1 8 LEU HG H -2.767 3.833 5.610 1.00 . A A . 8 LEU HG 1 1
3 2720 1 1 8 LEU N N -5.551 6.035 4.601 1.00 . A A . 8 LEU N 1 1
3 2721 1 1 8 LEU O O -3.977 7.318 7.618 1.00 . A A . 8 LEU O 1 1
3 2722 1 1 9 ARG C C -6.083 9.636 7.777 1.00 . A A . 9 ARG C 1 1
3 2723 1 1 9 ARG CA C -5.133 9.653 6.572 1.00 . A A . 9 ARG CA 1 1
3 2724 1 1 9 ARG CB C -5.597 10.718 5.559 1.00 . A A . 9 ARG CB 1 1
3 2725 1 1 9 ARG CD C -3.941 12.582 5.846 1.00 . A A . 9 ARG CD 1 1
3 2726 1 1 9 ARG CG C -4.382 11.434 4.925 1.00 . A A . 9 ARG CG 1 1
3 2727 1 1 9 ARG CZ C -1.982 13.895 6.353 1.00 . A A . 9 ARG CZ 1 1
3 2728 1 1 9 ARG H H -5.570 8.133 5.116 1.00 . A A . 9 ARG H 1 1
3 2729 1 1 9 ARG HA H -4.141 9.915 6.911 1.00 . A A . 9 ARG HA 1 1
3 2730 1 1 9 ARG HB2 H -6.161 10.230 4.794 1.00 . A A . 9 ARG HB2 1 1
3 2731 1 1 9 ARG HB3 H -6.228 11.451 6.047 1.00 . A A . 9 ARG HB3 1 1
3 2732 1 1 9 ARG HD2 H -4.606 13.419 5.708 1.00 . A A . 9 ARG HD2 1 1
3 2733 1 1 9 ARG HD3 H -3.998 12.254 6.876 1.00 . A A . 9 ARG HD3 1 1
3 2734 1 1 9 ARG HE H -2.099 12.646 4.784 1.00 . A A . 9 ARG HE 1 1
3 2735 1 1 9 ARG HG2 H -3.569 10.734 4.800 1.00 . A A . 9 ARG HG2 1 1
3 2736 1 1 9 ARG HG3 H -4.662 11.837 3.964 1.00 . A A . 9 ARG HG3 1 1
3 2737 1 1 9 ARG HH11 H -3.567 14.107 7.557 1.00 . A A . 9 ARG HH11 1 1
3 2738 1 1 9 ARG HH12 H -2.177 15.054 7.973 1.00 . A A . 9 ARG HH12 1 1
3 2739 1 1 9 ARG HH21 H -0.261 13.884 5.331 1.00 . A A . 9 ARG HH21 1 1
3 2740 1 1 9 ARG HH22 H -0.305 14.927 6.713 1.00 . A A . 9 ARG HH22 1 1
3 2741 1 1 9 ARG N N -5.047 8.342 5.918 1.00 . A A . 9 ARG N 1 1
3 2742 1 1 9 ARG NE N -2.578 13.012 5.556 1.00 . A A . 9 ARG NE 1 1
3 2743 1 1 9 ARG NH1 N -2.625 14.390 7.374 1.00 . A A . 9 ARG NH1 1 1
3 2744 1 1 9 ARG NH2 N -0.753 14.264 6.113 1.00 . A A . 9 ARG NH2 1 1
3 2745 1 1 9 ARG O O -5.899 10.394 8.727 1.00 . A A . 9 ARG O 1 1
3 2746 1 1 10 VAL C C -7.478 8.073 10.083 1.00 . A A . 10 VAL C 1 1
3 2747 1 1 10 VAL CA C -8.069 8.698 8.818 1.00 . A A . 10 VAL CA 1 1
3 2748 1 1 10 VAL CB C -9.302 7.898 8.368 1.00 . A A . 10 VAL CB 1 1
3 2749 1 1 10 VAL CG1 C -8.985 6.393 8.359 1.00 . A A . 10 VAL CG1 1 1
3 2750 1 1 10 VAL CG2 C -10.472 8.172 9.323 1.00 . A A . 10 VAL CG2 1 1
3 2751 1 1 10 VAL H H -7.194 8.179 6.964 1.00 . A A . 10 VAL H 1 1
3 2752 1 1 10 VAL HA H -8.389 9.684 9.123 1.00 . A A . 10 VAL HA 1 1
3 2753 1 1 10 VAL HB H -9.578 8.207 7.369 1.00 . A A . 10 VAL HB 1 1
3 2754 1 1 10 VAL HG11 H -9.650 5.888 7.674 1.00 . A A . 10 VAL HG11 1 1
3 2755 1 1 10 VAL HG12 H -9.117 5.986 9.352 1.00 . A A . 10 VAL HG12 1 1
3 2756 1 1 10 VAL HG13 H -7.964 6.239 8.046 1.00 . A A . 10 VAL HG13 1 1
3 2757 1 1 10 VAL HG21 H -10.156 7.988 10.340 1.00 . A A . 10 VAL HG21 1 1
3 2758 1 1 10 VAL HG22 H -11.297 7.519 9.080 1.00 . A A . 10 VAL HG22 1 1
3 2759 1 1 10 VAL HG23 H -10.784 9.202 9.224 1.00 . A A . 10 VAL HG23 1 1
3 2760 1 1 10 VAL N N -7.100 8.785 7.728 1.00 . A A . 10 VAL N 1 1
3 2761 1 1 10 VAL O O -7.872 8.462 11.183 1.00 . A A . 10 VAL O 1 1
3 2762 1 1 11 SER C C -5.095 7.528 11.942 1.00 . A A . 11 SER C 1 1
3 2763 1 1 11 SER CA C -5.994 6.541 11.198 1.00 . A A . 11 SER CA 1 1
3 2764 1 1 11 SER CB C -5.197 5.282 10.854 1.00 . A A . 11 SER CB 1 1
3 2765 1 1 11 SER H H -6.216 6.810 9.114 1.00 . A A . 11 SER H 1 1
3 2766 1 1 11 SER HA H -6.777 6.274 11.890 1.00 . A A . 11 SER HA 1 1
3 2767 1 1 11 SER HB2 H -5.848 4.556 10.398 1.00 . A A . 11 SER HB2 1 1
3 2768 1 1 11 SER HB3 H -4.404 5.536 10.163 1.00 . A A . 11 SER HB3 1 1
3 2769 1 1 11 SER HG H -4.243 3.892 11.826 1.00 . A A . 11 SER HG 1 1
3 2770 1 1 11 SER N N -6.550 7.125 9.980 1.00 . A A . 11 SER N 1 1
3 2771 1 1 11 SER O O -5.293 7.743 13.108 1.00 . A A . 11 SER O 1 1
3 2772 1 1 11 SER OG O -4.649 4.734 12.046 1.00 . A A . 11 SER OG 1 1
3 2773 1 1 12 ILE C C -4.021 10.115 12.726 1.00 . A A . 12 ILE C 1 1
3 2774 1 1 12 ILE CA C -3.204 9.017 12.008 1.00 . A A . 12 ILE CA 1 1
3 2775 1 1 12 ILE CB C -2.208 9.659 11.023 1.00 . A A . 12 ILE CB 1 1
3 2776 1 1 12 ILE CD1 C 0.040 10.735 10.832 1.00 . A A . 12 ILE CD1 1 1
3 2777 1 1 12 ILE CG1 C -1.072 10.334 11.804 1.00 . A A . 12 ILE CG1 1 1
3 2778 1 1 12 ILE CG2 C -2.905 10.711 10.162 1.00 . A A . 12 ILE CG2 1 1
3 2779 1 1 12 ILE H H -3.959 7.820 10.360 1.00 . A A . 12 ILE H 1 1
3 2780 1 1 12 ILE HA H -2.634 8.438 12.717 1.00 . A A . 12 ILE HA 1 1
3 2781 1 1 12 ILE HB H -1.795 8.892 10.383 1.00 . A A . 12 ILE HB 1 1
3 2782 1 1 12 ILE HD11 H 0.890 11.101 11.389 1.00 . A A . 12 ILE HD11 1 1
3 2783 1 1 12 ILE HD12 H -0.320 11.512 10.175 1.00 . A A . 12 ILE HD12 1 1
3 2784 1 1 12 ILE HD13 H 0.333 9.877 10.248 1.00 . A A . 12 ILE HD13 1 1
3 2785 1 1 12 ILE HG12 H -1.452 11.215 12.300 1.00 . A A . 12 ILE HG12 1 1
3 2786 1 1 12 ILE HG13 H -0.674 9.649 12.537 1.00 . A A . 12 ILE HG13 1 1
3 2787 1 1 12 ILE HG21 H -3.825 10.311 9.778 1.00 . A A . 12 ILE HG21 1 1
3 2788 1 1 12 ILE HG22 H -2.260 10.986 9.339 1.00 . A A . 12 ILE HG22 1 1
3 2789 1 1 12 ILE HG23 H -3.109 11.585 10.763 1.00 . A A . 12 ILE HG23 1 1
3 2790 1 1 12 ILE N N -4.106 8.101 11.287 1.00 . A A . 12 ILE N 1 1
3 2791 1 1 12 ILE O O -3.809 10.454 13.889 1.00 . A A . 12 ILE O 1 1
3 2792 1 1 13 ILE C C -6.739 11.187 13.634 1.00 . A A . 13 ILE C 1 1
3 2793 1 1 13 ILE CA C -5.891 11.655 12.415 1.00 . A A . 13 ILE CA 1 1
3 2794 1 1 13 ILE CB C -6.822 12.101 11.273 1.00 . A A . 13 ILE CB 1 1
3 2795 1 1 13 ILE CD1 C -6.864 13.085 8.960 1.00 . A A . 13 ILE CD1 1 1
3 2796 1 1 13 ILE CG1 C -6.007 12.847 10.208 1.00 . A A . 13 ILE CG1 1 1
3 2797 1 1 13 ILE CG2 C -7.902 13.040 11.825 1.00 . A A . 13 ILE CG2 1 1
3 2798 1 1 13 ILE H H -4.982 10.152 11.092 1.00 . A A . 13 ILE H 1 1
3 2799 1 1 13 ILE HA H -5.313 12.505 12.745 1.00 . A A . 13 ILE HA 1 1
3 2800 1 1 13 ILE HB H -7.290 11.233 10.833 1.00 . A A . 13 ILE HB 1 1
3 2801 1 1 13 ILE HD11 H -7.429 12.193 8.729 1.00 . A A . 13 ILE HD11 1 1
3 2802 1 1 13 ILE HD12 H -6.224 13.329 8.125 1.00 . A A . 13 ILE HD12 1 1
3 2803 1 1 13 ILE HD13 H -7.544 13.905 9.141 1.00 . A A . 13 ILE HD13 1 1
3 2804 1 1 13 ILE HG12 H -5.681 13.797 10.606 1.00 . A A . 13 ILE HG12 1 1
3 2805 1 1 13 ILE HG13 H -5.147 12.259 9.938 1.00 . A A . 13 ILE HG13 1 1
3 2806 1 1 13 ILE HG21 H -8.628 12.467 12.382 1.00 . A A . 13 ILE HG21 1 1
3 2807 1 1 13 ILE HG22 H -8.395 13.545 11.009 1.00 . A A . 13 ILE HG22 1 1
3 2808 1 1 13 ILE HG23 H -7.444 13.769 12.475 1.00 . A A . 13 ILE HG23 1 1
3 2809 1 1 13 ILE N N -4.963 10.609 11.957 1.00 . A A . 13 ILE N 1 1
3 2810 1 1 13 ILE O O -6.852 11.905 14.627 1.00 . A A . 13 ILE O 1 1
3 2811 1 1 14 GLY C C -7.126 8.695 15.735 1.00 . A A . 14 GLY C 1 1
3 2812 1 1 14 GLY CA C -8.046 9.399 14.700 1.00 . A A . 14 GLY CA 1 1
3 2813 1 1 14 GLY H H -7.014 9.426 12.794 1.00 . A A . 14 GLY H 1 1
3 2814 1 1 14 GLY HA2 H -8.584 10.194 15.193 1.00 . A A . 14 GLY HA2 1 1
3 2815 1 1 14 GLY HA3 H -8.754 8.680 14.317 1.00 . A A . 14 GLY HA3 1 1
3 2816 1 1 14 GLY N N -7.275 9.972 13.566 1.00 . A A . 14 GLY N 1 1
3 2817 1 1 14 GLY O O -7.422 8.602 16.926 1.00 . A A . 14 GLY O 1 1
3 2818 1 1 15 THR C C -4.105 8.426 16.797 1.00 . A A . 15 THR C 1 1
3 2819 1 1 15 THR CA C -4.978 7.496 15.956 1.00 . A A . 15 THR CA 1 1
3 2820 1 1 15 THR CB C -4.081 6.630 15.066 1.00 . A A . 15 THR CB 1 1
3 2821 1 1 15 THR CG2 C -3.142 5.803 15.946 1.00 . A A . 15 THR CG2 1 1
3 2822 1 1 15 THR H H -5.948 8.447 14.252 1.00 . A A . 15 THR H 1 1
3 2823 1 1 15 THR HA H -5.484 6.840 16.650 1.00 . A A . 15 THR HA 1 1
3 2824 1 1 15 THR HB H -3.493 7.257 14.426 1.00 . A A . 15 THR HB 1 1
3 2825 1 1 15 THR HG1 H -5.804 5.926 14.500 1.00 . A A . 15 THR HG1 1 1
3 2826 1 1 15 THR HG21 H -2.670 5.037 15.349 1.00 . A A . 15 THR HG21 1 1
3 2827 1 1 15 THR HG22 H -3.705 5.342 16.744 1.00 . A A . 15 THR HG22 1 1
3 2828 1 1 15 THR HG23 H -2.383 6.448 16.368 1.00 . A A . 15 THR HG23 1 1
3 2829 1 1 15 THR N N -6.023 8.217 15.197 1.00 . A A . 15 THR N 1 1
3 2830 1 1 15 THR O O -3.566 8.007 17.821 1.00 . A A . 15 THR O 1 1
3 2831 1 1 15 THR OG1 O -4.884 5.752 14.288 1.00 . A A . 15 THR OG1 1 1
3 2832 1 1 16 THR C C -3.889 11.188 18.350 1.00 . A A . 16 THR C 1 1
3 2833 1 1 16 THR CA C -3.153 10.645 17.125 1.00 . A A . 16 THR CA 1 1
3 2834 1 1 16 THR CB C -2.713 11.795 16.208 1.00 . A A . 16 THR CB 1 1
3 2835 1 1 16 THR CG2 C -3.924 12.621 15.757 1.00 . A A . 16 THR CG2 1 1
3 2836 1 1 16 THR H H -4.454 10.010 15.600 1.00 . A A . 16 THR H 1 1
3 2837 1 1 16 THR HA H -2.264 10.138 17.471 1.00 . A A . 16 THR HA 1 1
3 2838 1 1 16 THR HB H -2.218 11.385 15.340 1.00 . A A . 16 THR HB 1 1
3 2839 1 1 16 THR HG1 H -1.753 12.317 17.816 1.00 . A A . 16 THR HG1 1 1
3 2840 1 1 16 THR HG21 H -3.731 13.045 14.781 1.00 . A A . 16 THR HG21 1 1
3 2841 1 1 16 THR HG22 H -4.094 13.418 16.462 1.00 . A A . 16 THR HG22 1 1
3 2842 1 1 16 THR HG23 H -4.799 11.991 15.707 1.00 . A A . 16 THR HG23 1 1
3 2843 1 1 16 THR N N -3.963 9.681 16.382 1.00 . A A . 16 THR N 1 1
3 2844 1 1 16 THR O O -3.266 11.578 19.338 1.00 . A A . 16 THR O 1 1
3 2845 1 1 16 THR OG1 O -1.807 12.632 16.911 1.00 . A A . 16 THR OG1 1 1
3 2846 1 1 17 LEU C C -6.227 10.878 20.541 1.00 . A A . 17 LEU C 1 1
3 2847 1 1 17 LEU CA C -6.074 11.789 19.318 1.00 . A A . 17 LEU CA 1 1
3 2848 1 1 17 LEU CB C -7.472 12.121 18.728 1.00 . A A . 17 LEU CB 1 1
3 2849 1 1 17 LEU CD1 C -6.563 14.101 17.457 1.00 . A A . 17 LEU CD1 1 1
3 2850 1 1 17 LEU CD2 C -9.020 13.913 17.917 1.00 . A A . 17 LEU CD2 1 1
3 2851 1 1 17 LEU CG C -7.617 13.633 18.467 1.00 . A A . 17 LEU CG 1 1
3 2852 1 1 17 LEU H H -5.691 10.953 17.455 1.00 . A A . 17 LEU H 1 1
3 2853 1 1 17 LEU HA H -5.634 12.701 19.689 1.00 . A A . 17 LEU HA 1 1
3 2854 1 1 17 LEU HB2 H -7.593 11.594 17.795 1.00 . A A . 17 LEU HB2 1 1
3 2855 1 1 17 LEU HB3 H -8.251 11.809 19.411 1.00 . A A . 17 LEU HB3 1 1
3 2856 1 1 17 LEU HD11 H -5.628 14.268 17.970 1.00 . A A . 17 LEU HD11 1 1
3 2857 1 1 17 LEU HD12 H -6.884 15.024 16.994 1.00 . A A . 17 LEU HD12 1 1
3 2858 1 1 17 LEU HD13 H -6.427 13.347 16.696 1.00 . A A . 17 LEU HD13 1 1
3 2859 1 1 17 LEU HD21 H -9.741 13.846 18.718 1.00 . A A . 17 LEU HD21 1 1
3 2860 1 1 17 LEU HD22 H -9.261 13.189 17.153 1.00 . A A . 17 LEU HD22 1 1
3 2861 1 1 17 LEU HD23 H -9.048 14.906 17.492 1.00 . A A . 17 LEU HD23 1 1
3 2862 1 1 17 LEU HG H -7.483 14.168 19.395 1.00 . A A . 17 LEU HG 1 1
3 2863 1 1 17 LEU N N -5.217 11.253 18.260 1.00 . A A . 17 LEU N 1 1
3 2864 1 1 17 LEU O O -6.534 11.383 21.621 1.00 . A A . 17 LEU O 1 1
3 2865 1 1 18 VAL C C -5.305 9.192 22.712 1.00 . A A . 18 VAL C 1 1
3 2866 1 1 18 VAL CA C -6.260 8.741 21.610 1.00 . A A . 18 VAL CA 1 1
3 2867 1 1 18 VAL CB C -6.037 7.259 21.275 1.00 . A A . 18 VAL CB 1 1
3 2868 1 1 18 VAL CG1 C -4.610 7.037 20.753 1.00 . A A . 18 VAL CG1 1 1
3 2869 1 1 18 VAL CG2 C -6.262 6.419 22.536 1.00 . A A . 18 VAL CG2 1 1
3 2870 1 1 18 VAL H H -5.795 9.142 19.580 1.00 . A A . 18 VAL H 1 1
3 2871 1 1 18 VAL HA H -7.294 8.875 21.899 1.00 . A A . 18 VAL HA 1 1
3 2872 1 1 18 VAL HB H -6.744 6.958 20.514 1.00 . A A . 18 VAL HB 1 1
3 2873 1 1 18 VAL HG11 H -4.326 7.858 20.112 1.00 . A A . 18 VAL HG11 1 1
3 2874 1 1 18 VAL HG12 H -4.577 6.115 20.189 1.00 . A A . 18 VAL HG12 1 1
3 2875 1 1 18 VAL HG13 H -3.922 6.971 21.583 1.00 . A A . 18 VAL HG13 1 1
3 2876 1 1 18 VAL HG21 H -6.304 5.373 22.269 1.00 . A A . 18 VAL HG21 1 1
3 2877 1 1 18 VAL HG22 H -7.191 6.710 23.002 1.00 . A A . 18 VAL HG22 1 1
3 2878 1 1 18 VAL HG23 H -5.446 6.581 23.226 1.00 . A A . 18 VAL HG23 1 1
3 2879 1 1 18 VAL N N -6.063 9.564 20.423 1.00 . A A . 18 VAL N 1 1
3 2880 1 1 18 VAL O O -5.705 9.470 23.842 1.00 . A A . 18 VAL O 1 1
3 2881 1 1 19 ALA C C -3.141 10.987 23.850 1.00 . A A . 19 ALA C 1 1
3 2882 1 1 19 ALA CA C -2.949 9.589 23.263 1.00 . A A . 19 ALA CA 1 1
3 2883 1 1 19 ALA CB C -1.612 9.535 22.523 1.00 . A A . 19 ALA CB 1 1
3 2884 1 1 19 ALA H H -3.795 8.915 21.449 1.00 . A A . 19 ALA H 1 1
3 2885 1 1 19 ALA HA H -2.919 8.869 24.063 1.00 . A A . 19 ALA HA 1 1
3 2886 1 1 19 ALA HB1 H -1.627 10.237 21.701 1.00 . A A . 19 ALA HB1 1 1
3 2887 1 1 19 ALA HB2 H -1.452 8.538 22.141 1.00 . A A . 19 ALA HB2 1 1
3 2888 1 1 19 ALA HB3 H -0.814 9.794 23.202 1.00 . A A . 19 ALA HB3 1 1
3 2889 1 1 19 ALA N N -4.025 9.220 22.351 1.00 . A A . 19 ALA N 1 1
3 2890 1 1 19 ALA O O -2.753 11.244 24.991 1.00 . A A . 19 ALA O 1 1
3 2891 1 1 20 LEU C C -4.986 13.190 24.746 1.00 . A A . 20 LEU C 1 1
3 2892 1 1 20 LEU CA C -3.997 13.232 23.579 1.00 . A A . 20 LEU CA 1 1
3 2893 1 1 20 LEU CB C -4.506 14.143 22.454 1.00 . A A . 20 LEU CB 1 1
3 2894 1 1 20 LEU CD1 C -3.450 16.165 23.534 1.00 . A A . 20 LEU CD1 1 1
3 2895 1 1 20 LEU CD2 C -5.277 16.437 21.832 1.00 . A A . 20 LEU CD2 1 1
3 2896 1 1 20 LEU CG C -4.756 15.565 22.982 1.00 . A A . 20 LEU CG 1 1
3 2897 1 1 20 LEU H H -4.096 11.601 22.208 1.00 . A A . 20 LEU H 1 1
3 2898 1 1 20 LEU HA H -3.075 13.625 23.980 1.00 . A A . 20 LEU HA 1 1
3 2899 1 1 20 LEU HB2 H -3.770 14.179 21.665 1.00 . A A . 20 LEU HB2 1 1
3 2900 1 1 20 LEU HB3 H -5.430 13.743 22.062 1.00 . A A . 20 LEU HB3 1 1
3 2901 1 1 20 LEU HD11 H -2.612 15.824 22.942 1.00 . A A . 20 LEU HD11 1 1
3 2902 1 1 20 LEU HD12 H -3.316 15.852 24.559 1.00 . A A . 20 LEU HD12 1 1
3 2903 1 1 20 LEU HD13 H -3.499 17.245 23.497 1.00 . A A . 20 LEU HD13 1 1
3 2904 1 1 20 LEU HD21 H -5.214 17.478 22.114 1.00 . A A . 20 LEU HD21 1 1
3 2905 1 1 20 LEU HD22 H -6.305 16.182 21.623 1.00 . A A . 20 LEU HD22 1 1
3 2906 1 1 20 LEU HD23 H -4.676 16.267 20.950 1.00 . A A . 20 LEU HD23 1 1
3 2907 1 1 20 LEU HG H -5.494 15.534 23.769 1.00 . A A . 20 LEU HG 1 1
3 2908 1 1 20 LEU N N -3.755 11.880 23.083 1.00 . A A . 20 LEU N 1 1
3 2909 1 1 20 LEU O O -4.769 13.842 25.768 1.00 . A A . 20 LEU O 1 1
3 2910 1 1 21 SER C C -6.481 11.423 26.804 1.00 . A A . 21 SER C 1 1
3 2911 1 1 21 SER CA C -7.038 12.301 25.686 1.00 . A A . 21 SER CA 1 1
3 2912 1 1 21 SER CB C -8.339 11.700 25.153 1.00 . A A . 21 SER CB 1 1
3 2913 1 1 21 SER H H -6.186 11.908 23.778 1.00 . A A . 21 SER H 1 1
3 2914 1 1 21 SER HA H -7.240 13.289 26.074 1.00 . A A . 21 SER HA 1 1
3 2915 1 1 21 SER HB2 H -9.102 11.756 25.912 1.00 . A A . 21 SER HB2 1 1
3 2916 1 1 21 SER HB3 H -8.659 12.257 24.282 1.00 . A A . 21 SER HB3 1 1
3 2917 1 1 21 SER HG H -7.239 10.095 25.094 1.00 . A A . 21 SER HG 1 1
3 2918 1 1 21 SER N N -6.056 12.413 24.607 1.00 . A A . 21 SER N 1 1
3 2919 1 1 21 SER O O -7.015 11.373 27.901 1.00 . A A . 21 SER O 1 1
3 2920 1 1 21 SER OG O -8.123 10.338 24.807 1.00 . A A . 21 SER OG 1 1
3 2921 1 1 22 SER C C -3.922 10.502 28.440 1.00 . A A . 22 SER C 1 1
3 2922 1 1 22 SER CA C -4.806 9.768 27.417 1.00 . A A . 22 SER CA 1 1
3 2923 1 1 22 SER CB C -3.918 8.794 26.643 1.00 . A A . 22 SER CB 1 1
3 2924 1 1 22 SER H H -5.123 10.764 25.545 1.00 . A A . 22 SER H 1 1
3 2925 1 1 22 SER HA H -5.594 9.192 27.876 1.00 . A A . 22 SER HA 1 1
3 2926 1 1 22 SER HB2 H -4.441 8.439 25.771 1.00 . A A . 22 SER HB2 1 1
3 2927 1 1 22 SER HB3 H -3.011 9.301 26.336 1.00 . A A . 22 SER HB3 1 1
3 2928 1 1 22 SER HG H -2.648 7.547 27.430 1.00 . A A . 22 SER HG 1 1
3 2929 1 1 22 SER N N -5.433 10.693 26.472 1.00 . A A . 22 SER N 1 1
3 2930 1 1 22 SER O O -3.574 9.964 29.491 1.00 . A A . 22 SER O 1 1
3 2931 1 1 22 SER OG O -3.596 7.689 27.477 1.00 . A A . 22 SER OG 1 1
3 2932 1 1 23 PHE C C -3.512 13.258 30.106 1.00 . A A . 23 PHE C 1 1
3 2933 1 1 23 PHE CA C -2.714 12.551 28.981 1.00 . A A . 23 PHE CA 1 1
3 2934 1 1 23 PHE CB C -1.908 13.577 28.162 1.00 . A A . 23 PHE CB 1 1
3 2935 1 1 23 PHE CD1 C -0.675 11.640 27.074 1.00 . A A . 23 PHE CD1 1 1
3 2936 1 1 23 PHE CD2 C 0.541 13.680 27.560 1.00 . A A . 23 PHE CD2 1 1
3 2937 1 1 23 PHE CE1 C 0.487 11.074 26.536 1.00 . A A . 23 PHE CE1 1 1
3 2938 1 1 23 PHE CE2 C 1.704 13.114 27.023 1.00 . A A . 23 PHE CE2 1 1
3 2939 1 1 23 PHE CG C -0.648 12.943 27.586 1.00 . A A . 23 PHE CG 1 1
3 2940 1 1 23 PHE CZ C 1.677 11.812 26.511 1.00 . A A . 23 PHE CZ 1 1
3 2941 1 1 23 PHE H H -3.990 12.072 27.271 1.00 . A A . 23 PHE H 1 1
3 2942 1 1 23 PHE HA H -2.029 11.902 29.508 1.00 . A A . 23 PHE HA 1 1
3 2943 1 1 23 PHE HB2 H -2.520 13.944 27.352 1.00 . A A . 23 PHE HB2 1 1
3 2944 1 1 23 PHE HB3 H -1.627 14.406 28.798 1.00 . A A . 23 PHE HB3 1 1
3 2945 1 1 23 PHE HD1 H -1.586 11.068 27.089 1.00 . A A . 23 PHE HD1 1 1
3 2946 1 1 23 PHE HD2 H 0.563 14.685 27.955 1.00 . A A . 23 PHE HD2 1 1
3 2947 1 1 23 PHE HE1 H 0.466 10.069 26.141 1.00 . A A . 23 PHE HE1 1 1
3 2948 1 1 23 PHE HE2 H 2.618 13.686 27.002 1.00 . A A . 23 PHE HE2 1 1
3 2949 1 1 23 PHE HZ H 2.573 11.377 26.094 1.00 . A A . 23 PHE HZ 1 1
3 2950 1 1 23 PHE N N -3.569 11.742 28.091 1.00 . A A . 23 PHE N 1 1
3 2951 1 1 23 PHE O O -3.013 13.321 31.229 1.00 . A A . 23 PHE O 1 1
3 2952 1 1 24 THR C C -5.939 13.643 32.063 1.00 . A A . 24 THR C 1 1
3 2953 1 1 24 THR CA C -5.414 14.548 30.922 1.00 . A A . 24 THR CA 1 1
3 2954 1 1 24 THR CB C -6.561 15.391 30.328 1.00 . A A . 24 THR CB 1 1
3 2955 1 1 24 THR CG2 C -7.404 16.000 31.454 1.00 . A A . 24 THR CG2 1 1
3 2956 1 1 24 THR H H -5.042 13.919 28.938 1.00 . A A . 24 THR H 1 1
3 2957 1 1 24 THR HA H -4.705 15.241 31.351 1.00 . A A . 24 THR HA 1 1
3 2958 1 1 24 THR HB H -7.190 14.784 29.705 1.00 . A A . 24 THR HB 1 1
3 2959 1 1 24 THR HG1 H -5.746 17.147 30.142 1.00 . A A . 24 THR HG1 1 1
3 2960 1 1 24 THR HG21 H -6.752 16.440 32.194 1.00 . A A . 24 THR HG21 1 1
3 2961 1 1 24 THR HG22 H -8.002 15.227 31.914 1.00 . A A . 24 THR HG22 1 1
3 2962 1 1 24 THR HG23 H -8.052 16.762 31.047 1.00 . A A . 24 THR HG23 1 1
3 2963 1 1 24 THR N N -4.694 13.829 29.849 1.00 . A A . 24 THR N 1 1
3 2964 1 1 24 THR O O -5.938 14.052 33.224 1.00 . A A . 24 THR O 1 1
3 2965 1 1 24 THR OG1 O -6.006 16.440 29.547 1.00 . A A . 24 THR OG1 1 1
3 2966 1 1 25 PRO C C -6.201 11.338 34.040 1.00 . A A . 25 PRO C 1 1
3 2967 1 1 25 PRO CA C -7.019 11.524 32.763 1.00 . A A . 25 PRO CA 1 1
3 2968 1 1 25 PRO CB C -7.121 10.209 31.989 1.00 . A A . 25 PRO CB 1 1
3 2969 1 1 25 PRO CD C -6.487 11.893 30.410 1.00 . A A . 25 PRO CD 1 1
3 2970 1 1 25 PRO CG C -7.342 10.639 30.584 1.00 . A A . 25 PRO CG 1 1
3 2971 1 1 25 PRO HA H -8.012 11.851 33.018 1.00 . A A . 25 PRO HA 1 1
3 2972 1 1 25 PRO HB2 H -6.199 9.646 32.074 1.00 . A A . 25 PRO HB2 1 1
3 2973 1 1 25 PRO HB3 H -7.958 9.623 32.338 1.00 . A A . 25 PRO HB3 1 1
3 2974 1 1 25 PRO HD2 H -5.507 11.627 30.067 1.00 . A A . 25 PRO HD2 1 1
3 2975 1 1 25 PRO HD3 H -6.955 12.584 29.739 1.00 . A A . 25 PRO HD3 1 1
3 2976 1 1 25 PRO HG2 H -7.025 9.860 29.900 1.00 . A A . 25 PRO HG2 1 1
3 2977 1 1 25 PRO HG3 H -8.383 10.879 30.423 1.00 . A A . 25 PRO HG3 1 1
3 2978 1 1 25 PRO N N -6.426 12.467 31.757 1.00 . A A . 25 PRO N 1 1
3 2979 1 1 25 PRO O O -6.768 10.987 35.067 1.00 . A A . 25 PRO O 1 1
3 2980 1 1 26 VAL C C -4.654 12.372 36.331 1.00 . A A . 26 VAL C 1 1
3 2981 1 1 26 VAL CA C -4.116 11.437 35.243 1.00 . A A . 26 VAL CA 1 1
3 2982 1 1 26 VAL CB C -2.644 11.754 34.966 1.00 . A A . 26 VAL CB 1 1
3 2983 1 1 26 VAL CG1 C -2.491 13.243 34.652 1.00 . A A . 26 VAL CG1 1 1
3 2984 1 1 26 VAL CG2 C -1.801 11.404 36.196 1.00 . A A . 26 VAL CG2 1 1
3 2985 1 1 26 VAL H H -4.453 11.915 33.210 1.00 . A A . 26 VAL H 1 1
3 2986 1 1 26 VAL HA H -4.195 10.428 35.619 1.00 . A A . 26 VAL HA 1 1
3 2987 1 1 26 VAL HB H -2.306 11.173 34.119 1.00 . A A . 26 VAL HB 1 1
3 2988 1 1 26 VAL HG11 H -3.259 13.544 33.954 1.00 . A A . 26 VAL HG11 1 1
3 2989 1 1 26 VAL HG12 H -1.519 13.422 34.217 1.00 . A A . 26 VAL HG12 1 1
3 2990 1 1 26 VAL HG13 H -2.589 13.815 35.563 1.00 . A A . 26 VAL HG13 1 1
3 2991 1 1 26 VAL HG21 H -1.836 10.338 36.364 1.00 . A A . 26 VAL HG21 1 1
3 2992 1 1 26 VAL HG22 H -2.194 11.918 37.061 1.00 . A A . 26 VAL HG22 1 1
3 2993 1 1 26 VAL HG23 H -0.779 11.709 36.030 1.00 . A A . 26 VAL HG23 1 1
3 2994 1 1 26 VAL N N -4.898 11.585 34.018 1.00 . A A . 26 VAL N 1 1
3 2995 1 1 26 VAL O O -4.745 11.989 37.492 1.00 . A A . 26 VAL O 1 1
3 2996 1 1 27 LEU C C -6.574 14.113 37.808 1.00 . A A . 27 LEU C 1 1
3 2997 1 1 27 LEU CA C -5.441 14.619 36.905 1.00 . A A . 27 LEU CA 1 1
3 2998 1 1 27 LEU CB C -5.940 15.836 36.110 1.00 . A A . 27 LEU CB 1 1
3 2999 1 1 27 LEU CD1 C -5.271 17.416 37.961 1.00 . A A . 27 LEU CD1 1 1
3 3000 1 1 27 LEU CD2 C -6.923 18.128 36.212 1.00 . A A . 27 LEU CD2 1 1
3 3001 1 1 27 LEU CG C -6.422 16.949 37.055 1.00 . A A . 27 LEU CG 1 1
3 3002 1 1 27 LEU H H -4.798 13.893 35.034 1.00 . A A . 27 LEU H 1 1
3 3003 1 1 27 LEU HA H -4.596 14.934 37.495 1.00 . A A . 27 LEU HA 1 1
3 3004 1 1 27 LEU HB2 H -5.135 16.214 35.498 1.00 . A A . 27 LEU HB2 1 1
3 3005 1 1 27 LEU HB3 H -6.757 15.532 35.473 1.00 . A A . 27 LEU HB3 1 1
3 3006 1 1 27 LEU HD11 H -4.345 17.413 37.403 1.00 . A A . 27 LEU HD11 1 1
3 3007 1 1 27 LEU HD12 H -5.185 16.749 38.806 1.00 . A A . 27 LEU HD12 1 1
3 3008 1 1 27 LEU HD13 H -5.471 18.416 38.317 1.00 . A A . 27 LEU HD13 1 1
3 3009 1 1 27 LEU HD21 H -7.144 18.965 36.858 1.00 . A A . 27 LEU HD21 1 1
3 3010 1 1 27 LEU HD22 H -7.816 17.836 35.681 1.00 . A A . 27 LEU HD22 1 1
3 3011 1 1 27 LEU HD23 H -6.159 18.413 35.503 1.00 . A A . 27 LEU HD23 1 1
3 3012 1 1 27 LEU HG H -7.233 16.582 37.667 1.00 . A A . 27 LEU HG 1 1
3 3013 1 1 27 LEU N N -4.966 13.606 35.957 1.00 . A A . 27 LEU N 1 1
3 3014 1 1 27 LEU O O -6.760 14.617 38.916 1.00 . A A . 27 LEU O 1 1
3 3015 1 1 28 VAL C C -7.980 11.775 39.306 1.00 . A A . 28 VAL C 1 1
3 3016 1 1 28 VAL CA C -8.456 12.590 38.098 1.00 . A A . 28 VAL CA 1 1
3 3017 1 1 28 VAL CB C -9.334 11.702 37.196 1.00 . A A . 28 VAL CB 1 1
3 3018 1 1 28 VAL CG1 C -9.538 12.404 35.847 1.00 . A A . 28 VAL CG1 1 1
3 3019 1 1 28 VAL CG2 C -8.686 10.312 36.987 1.00 . A A . 28 VAL CG2 1 1
3 3020 1 1 28 VAL H H -7.129 12.748 36.456 1.00 . A A . 28 VAL H 1 1
3 3021 1 1 28 VAL HA H -9.061 13.415 38.446 1.00 . A A . 28 VAL HA 1 1
3 3022 1 1 28 VAL HB H -10.301 11.579 37.668 1.00 . A A . 28 VAL HB 1 1
3 3023 1 1 28 VAL HG11 H -8.583 12.533 35.361 1.00 . A A . 28 VAL HG11 1 1
3 3024 1 1 28 VAL HG12 H -9.994 13.369 36.009 1.00 . A A . 28 VAL HG12 1 1
3 3025 1 1 28 VAL HG13 H -10.181 11.802 35.222 1.00 . A A . 28 VAL HG13 1 1
3 3026 1 1 28 VAL HG21 H -9.070 9.623 37.727 1.00 . A A . 28 VAL HG21 1 1
3 3027 1 1 28 VAL HG22 H -7.616 10.383 37.096 1.00 . A A . 28 VAL HG22 1 1
3 3028 1 1 28 VAL HG23 H -8.921 9.937 35.999 1.00 . A A . 28 VAL HG23 1 1
3 3029 1 1 28 VAL N N -7.335 13.138 37.331 1.00 . A A . 28 VAL N 1 1
3 3030 1 1 28 VAL O O -8.669 11.690 40.323 1.00 . A A . 28 VAL O 1 1
3 3031 1 1 29 ILE C C -6.052 11.194 41.533 1.00 . A A . 29 ILE C 1 1
3 3032 1 1 29 ILE CA C -6.238 10.367 40.259 1.00 . A A . 29 ILE CA 1 1
3 3033 1 1 29 ILE CB C -4.892 9.749 39.824 1.00 . A A . 29 ILE CB 1 1
3 3034 1 1 29 ILE CD1 C -3.331 7.823 40.167 1.00 . A A . 29 ILE CD1 1 1
3 3035 1 1 29 ILE CG1 C -4.553 8.552 40.729 1.00 . A A . 29 ILE CG1 1 1
3 3036 1 1 29 ILE CG2 C -3.760 10.795 39.922 1.00 . A A . 29 ILE CG2 1 1
3 3037 1 1 29 ILE H H -6.278 11.342 38.366 1.00 . A A . 29 ILE H 1 1
3 3038 1 1 29 ILE HA H -6.925 9.576 40.515 1.00 . A A . 29 ILE HA 1 1
3 3039 1 1 29 ILE HB H -4.975 9.410 38.801 1.00 . A A . 29 ILE HB 1 1
3 3040 1 1 29 ILE HD11 H -2.484 8.493 40.157 1.00 . A A . 29 ILE HD11 1 1
3 3041 1 1 29 ILE HD12 H -3.540 7.493 39.161 1.00 . A A . 29 ILE HD12 1 1
3 3042 1 1 29 ILE HD13 H -3.105 6.967 40.787 1.00 . A A . 29 ILE HD13 1 1
3 3043 1 1 29 ILE HG12 H -4.335 8.905 41.727 1.00 . A A . 29 ILE HG12 1 1
3 3044 1 1 29 ILE HG13 H -5.389 7.870 40.762 1.00 . A A . 29 ILE HG13 1 1
3 3045 1 1 29 ILE HG21 H -2.983 10.553 39.212 1.00 . A A . 29 ILE HG21 1 1
3 3046 1 1 29 ILE HG22 H -3.343 10.793 40.920 1.00 . A A . 29 ILE HG22 1 1
3 3047 1 1 29 ILE HG23 H -4.149 11.778 39.706 1.00 . A A . 29 ILE HG23 1 1
3 3048 1 1 29 ILE N N -6.800 11.177 39.178 1.00 . A A . 29 ILE N 1 1
3 3049 1 1 29 ILE O O -6.243 10.673 42.630 1.00 . A A . 29 ILE O 1 1
3 3050 1 1 30 LEU C C -6.779 13.319 43.439 1.00 . A A . 30 LEU C 1 1
3 3051 1 1 30 LEU CA C -5.497 13.281 42.611 1.00 . A A . 30 LEU CA 1 1
3 3052 1 1 30 LEU CB C -5.079 14.704 42.211 1.00 . A A . 30 LEU CB 1 1
3 3053 1 1 30 LEU CD1 C -3.833 15.027 44.383 1.00 . A A . 30 LEU CD1 1 1
3 3054 1 1 30 LEU CD2 C -4.517 17.005 43.000 1.00 . A A . 30 LEU CD2 1 1
3 3055 1 1 30 LEU CG C -4.918 15.596 43.454 1.00 . A A . 30 LEU CG 1 1
3 3056 1 1 30 LEU H H -5.530 12.867 40.534 1.00 . A A . 30 LEU H 1 1
3 3057 1 1 30 LEU HA H -4.737 12.854 43.245 1.00 . A A . 30 LEU HA 1 1
3 3058 1 1 30 LEU HB2 H -4.140 14.662 41.680 1.00 . A A . 30 LEU HB2 1 1
3 3059 1 1 30 LEU HB3 H -5.835 15.128 41.566 1.00 . A A . 30 LEU HB3 1 1
3 3060 1 1 30 LEU HD11 H -3.433 15.817 45.005 1.00 . A A . 30 LEU HD11 1 1
3 3061 1 1 30 LEU HD12 H -3.035 14.597 43.794 1.00 . A A . 30 LEU HD12 1 1
3 3062 1 1 30 LEU HD13 H -4.265 14.264 45.015 1.00 . A A . 30 LEU HD13 1 1
3 3063 1 1 30 LEU HD21 H -5.304 17.426 42.392 1.00 . A A . 30 LEU HD21 1 1
3 3064 1 1 30 LEU HD22 H -3.606 16.951 42.421 1.00 . A A . 30 LEU HD22 1 1
3 3065 1 1 30 LEU HD23 H -4.356 17.630 43.865 1.00 . A A . 30 LEU HD23 1 1
3 3066 1 1 30 LEU HG H -5.855 15.650 43.988 1.00 . A A . 30 LEU HG 1 1
3 3067 1 1 30 LEU N N -5.686 12.467 41.414 1.00 . A A . 30 LEU N 1 1
3 3068 1 1 30 LEU O O -6.730 13.080 44.646 1.00 . A A . 30 LEU O 1 1
3 3069 1 1 31 LEU C C -9.384 12.397 44.340 1.00 . A A . 31 LEU C 1 1
3 3070 1 1 31 LEU CA C -9.148 13.720 43.614 1.00 . A A . 31 LEU CA 1 1
3 3071 1 1 31 LEU CB C -10.324 13.982 42.662 1.00 . A A . 31 LEU CB 1 1
3 3072 1 1 31 LEU CD1 C -9.070 15.812 41.489 1.00 . A A . 31 LEU CD1 1 1
3 3073 1 1 31 LEU CD2 C -11.567 15.712 41.353 1.00 . A A . 31 LEU CD2 1 1
3 3074 1 1 31 LEU CG C -10.353 15.460 42.251 1.00 . A A . 31 LEU CG 1 1
3 3075 1 1 31 LEU H H -7.936 13.909 41.895 1.00 . A A . 31 LEU H 1 1
3 3076 1 1 31 LEU HA H -9.062 14.557 44.292 1.00 . A A . 31 LEU HA 1 1
3 3077 1 1 31 LEU HB2 H -10.214 13.369 41.780 1.00 . A A . 31 LEU HB2 1 1
3 3078 1 1 31 LEU HB3 H -11.253 13.734 43.155 1.00 . A A . 31 LEU HB3 1 1
3 3079 1 1 31 LEU HD11 H -9.214 16.736 40.947 1.00 . A A . 31 LEU HD11 1 1
3 3080 1 1 31 LEU HD12 H -8.835 15.020 40.793 1.00 . A A . 31 LEU HD12 1 1
3 3081 1 1 31 LEU HD13 H -8.257 15.930 42.189 1.00 . A A . 31 LEU HD13 1 1
3 3082 1 1 31 LEU HD21 H -11.595 16.754 41.070 1.00 . A A . 31 LEU HD21 1 1
3 3083 1 1 31 LEU HD22 H -12.470 15.460 41.890 1.00 . A A . 31 LEU HD22 1 1
3 3084 1 1 31 LEU HD23 H -11.493 15.099 40.466 1.00 . A A . 31 LEU HD23 1 1
3 3085 1 1 31 LEU HG H -10.424 16.076 43.136 1.00 . A A . 31 LEU HG 1 1
3 3086 1 1 31 LEU N N -7.915 13.642 42.838 1.00 . A A . 31 LEU N 1 1
3 3087 1 1 31 LEU O O -9.769 12.358 45.509 1.00 . A A . 31 LEU O 1 1
3 3088 1 1 32 GLY C C -8.265 9.778 45.318 1.00 . A A . 32 GLY C 1 1
3 3089 1 1 32 GLY CA C -9.242 9.973 44.162 1.00 . A A . 32 GLY CA 1 1
3 3090 1 1 32 GLY H H -8.755 11.469 42.713 1.00 . A A . 32 GLY H 1 1
3 3091 1 1 32 GLY HA2 H -10.254 9.830 44.516 1.00 . A A . 32 GLY HA2 1 1
3 3092 1 1 32 GLY HA3 H -9.027 9.250 43.390 1.00 . A A . 32 GLY HA3 1 1
3 3093 1 1 32 GLY N N -9.107 11.319 43.616 1.00 . A A . 32 GLY N 1 1
3 3094 1 1 32 GLY O O -8.628 9.283 46.380 1.00 . A A . 32 GLY O 1 1
3 3095 1 1 33 VAL C C -6.615 10.883 47.382 1.00 . A A . 33 VAL C 1 1
3 3096 1 1 33 VAL CA C -6.032 10.149 46.171 1.00 . A A . 33 VAL CA 1 1
3 3097 1 1 33 VAL CB C -4.707 10.787 45.736 1.00 . A A . 33 VAL CB 1 1
3 3098 1 1 33 VAL CG1 C -3.783 10.929 46.950 1.00 . A A . 33 VAL CG1 1 1
3 3099 1 1 33 VAL CG2 C -4.027 9.897 44.686 1.00 . A A . 33 VAL CG2 1 1
3 3100 1 1 33 VAL H H -6.880 10.671 44.244 1.00 . A A . 33 VAL H 1 1
3 3101 1 1 33 VAL HA H -5.868 9.116 46.446 1.00 . A A . 33 VAL HA 1 1
3 3102 1 1 33 VAL HB H -4.899 11.763 45.315 1.00 . A A . 33 VAL HB 1 1
3 3103 1 1 33 VAL HG11 H -4.128 11.740 47.574 1.00 . A A . 33 VAL HG11 1 1
3 3104 1 1 33 VAL HG12 H -2.777 11.135 46.615 1.00 . A A . 33 VAL HG12 1 1
3 3105 1 1 33 VAL HG13 H -3.790 10.010 47.518 1.00 . A A . 33 VAL HG13 1 1
3 3106 1 1 33 VAL HG21 H -3.296 10.477 44.142 1.00 . A A . 33 VAL HG21 1 1
3 3107 1 1 33 VAL HG22 H -4.765 9.515 43.998 1.00 . A A . 33 VAL HG22 1 1
3 3108 1 1 33 VAL HG23 H -3.534 9.068 45.175 1.00 . A A . 33 VAL HG23 1 1
3 3109 1 1 33 VAL N N -7.033 10.230 45.105 1.00 . A A . 33 VAL N 1 1
3 3110 1 1 33 VAL O O -6.632 10.355 48.493 1.00 . A A . 33 VAL O 1 1
3 3111 1 1 34 VAL C C -8.842 12.131 48.834 1.00 . A A . 34 VAL C 1 1
3 3112 1 1 34 VAL CA C -7.664 12.900 48.233 1.00 . A A . 34 VAL CA 1 1
3 3113 1 1 34 VAL CB C -8.145 14.249 47.690 1.00 . A A . 34 VAL CB 1 1
3 3114 1 1 34 VAL CG1 C -8.943 14.988 48.768 1.00 . A A . 34 VAL CG1 1 1
3 3115 1 1 34 VAL CG2 C -6.935 15.093 47.283 1.00 . A A . 34 VAL CG2 1 1
3 3116 1 1 34 VAL H H -6.947 12.490 46.261 1.00 . A A . 34 VAL H 1 1
3 3117 1 1 34 VAL HA H -6.887 13.070 48.965 1.00 . A A . 34 VAL HA 1 1
3 3118 1 1 34 VAL HB H -8.776 14.083 46.828 1.00 . A A . 34 VAL HB 1 1
3 3119 1 1 34 VAL HG11 H -9.917 14.534 48.870 1.00 . A A . 34 VAL HG11 1 1
3 3120 1 1 34 VAL HG12 H -9.057 16.025 48.485 1.00 . A A . 34 VAL HG12 1 1
3 3121 1 1 34 VAL HG13 H -8.417 14.927 49.710 1.00 . A A . 34 VAL HG13 1 1
3 3122 1 1 34 VAL HG21 H -7.273 15.983 46.772 1.00 . A A . 34 VAL HG21 1 1
3 3123 1 1 34 VAL HG22 H -6.300 14.520 46.626 1.00 . A A . 34 VAL HG22 1 1
3 3124 1 1 34 VAL HG23 H -6.380 15.375 48.165 1.00 . A A . 34 VAL HG23 1 1
3 3125 1 1 34 VAL N N -7.087 12.104 47.151 1.00 . A A . 34 VAL N 1 1
3 3126 1 1 34 VAL O O -9.032 12.063 50.046 1.00 . A A . 34 VAL O 1 1
3 3127 1 1 35 GLY C C -10.307 9.607 49.231 1.00 . A A . 35 GLY C 1 1
3 3128 1 1 35 GLY CA C -10.771 10.753 48.333 1.00 . A A . 35 GLY CA 1 1
3 3129 1 1 35 GLY H H -9.346 11.669 46.999 1.00 . A A . 35 GLY H 1 1
3 3130 1 1 35 GLY HA2 H -11.468 11.380 48.871 1.00 . A A . 35 GLY HA2 1 1
3 3131 1 1 35 GLY HA3 H -11.250 10.346 47.455 1.00 . A A . 35 GLY HA3 1 1
3 3132 1 1 35 GLY N N -9.613 11.545 47.934 1.00 . A A . 35 GLY N 1 1
3 3133 1 1 35 GLY O O -10.887 9.346 50.285 1.00 . A A . 35 GLY O 1 1
3 3134 1 1 36 LEU C C -7.939 8.339 50.802 1.00 . A A . 36 LEU C 1 1
3 3135 1 1 36 LEU CA C -8.648 7.837 49.543 1.00 . A A . 36 LEU CA 1 1
3 3136 1 1 36 LEU CB C -7.638 7.101 48.658 1.00 . A A . 36 LEU CB 1 1
3 3137 1 1 36 LEU CD1 C -7.325 5.831 46.527 1.00 . A A . 36 LEU CD1 1 1
3 3138 1 1 36 LEU CD2 C -9.200 5.190 48.078 1.00 . A A . 36 LEU CD2 1 1
3 3139 1 1 36 LEU CG C -8.364 6.364 47.520 1.00 . A A . 36 LEU CG 1 1
3 3140 1 1 36 LEU H H -8.835 9.222 47.954 1.00 . A A . 36 LEU H 1 1
3 3141 1 1 36 LEU HA H -9.432 7.148 49.811 1.00 . A A . 36 LEU HA 1 1
3 3142 1 1 36 LEU HB2 H -6.948 7.818 48.235 1.00 . A A . 36 LEU HB2 1 1
3 3143 1 1 36 LEU HB3 H -7.088 6.388 49.254 1.00 . A A . 36 LEU HB3 1 1
3 3144 1 1 36 LEU HD11 H -6.707 6.647 46.181 1.00 . A A . 36 LEU HD11 1 1
3 3145 1 1 36 LEU HD12 H -7.830 5.379 45.686 1.00 . A A . 36 LEU HD12 1 1
3 3146 1 1 36 LEU HD13 H -6.706 5.092 47.015 1.00 . A A . 36 LEU HD13 1 1
3 3147 1 1 36 LEU HD21 H -9.297 4.420 47.325 1.00 . A A . 36 LEU HD21 1 1
3 3148 1 1 36 LEU HD22 H -10.183 5.544 48.345 1.00 . A A . 36 LEU HD22 1 1
3 3149 1 1 36 LEU HD23 H -8.719 4.776 48.952 1.00 . A A . 36 LEU HD23 1 1
3 3150 1 1 36 LEU HG H -9.017 7.057 47.010 1.00 . A A . 36 LEU HG 1 1
3 3151 1 1 36 LEU N N -9.239 8.946 48.798 1.00 . A A . 36 LEU N 1 1
3 3152 1 1 36 LEU O O -7.919 7.668 51.835 1.00 . A A . 36 LEU O 1 1
3 3153 1 1 37 SER C C -7.764 10.339 52.958 1.00 . A A . 37 SER C 1 1
3 3154 1 1 37 SER CA C -6.724 10.159 51.857 1.00 . A A . 37 SER CA 1 1
3 3155 1 1 37 SER CB C -6.089 11.505 51.491 1.00 . A A . 37 SER CB 1 1
3 3156 1 1 37 SER H H -7.544 10.049 49.876 1.00 . A A . 37 SER H 1 1
3 3157 1 1 37 SER HA H -5.962 9.492 52.231 1.00 . A A . 37 SER HA 1 1
3 3158 1 1 37 SER HB2 H -5.462 11.838 52.300 1.00 . A A . 37 SER HB2 1 1
3 3159 1 1 37 SER HB3 H -5.487 11.383 50.600 1.00 . A A . 37 SER HB3 1 1
3 3160 1 1 37 SER HG H -6.718 13.196 50.770 1.00 . A A . 37 SER HG 1 1
3 3161 1 1 37 SER N N -7.391 9.551 50.706 1.00 . A A . 37 SER N 1 1
3 3162 1 1 37 SER O O -7.500 10.130 54.116 1.00 . A A . 37 SER O 1 1
3 3163 1 1 37 SER OG O -7.105 12.468 51.262 1.00 . A A . 37 SER OG 1 1
3 3164 1 1 38 ALA C C -10.236 9.514 54.299 1.00 . A A . 38 ALA C 1 1
3 3165 1 1 38 ALA CA C -10.035 10.839 53.548 1.00 . A A . 38 ALA CA 1 1
3 3166 1 1 38 ALA CB C -11.332 11.271 52.863 1.00 . A A . 38 ALA CB 1 1
3 3167 1 1 38 ALA H H -9.100 10.837 51.612 1.00 . A A . 38 ALA H 1 1
3 3168 1 1 38 ALA HA H -9.770 11.559 54.310 1.00 . A A . 38 ALA HA 1 1
3 3169 1 1 38 ALA HB1 H -11.139 12.134 52.242 1.00 . A A . 38 ALA HB1 1 1
3 3170 1 1 38 ALA HB2 H -12.070 11.523 53.611 1.00 . A A . 38 ALA HB2 1 1
3 3171 1 1 38 ALA HB3 H -11.703 10.462 52.251 1.00 . A A . 38 ALA HB3 1 1
3 3172 1 1 38 ALA N N -8.962 10.686 52.571 1.00 . A A . 38 ALA N 1 1
3 3173 1 1 38 ALA O O -10.501 9.509 55.501 1.00 . A A . 38 ALA O 1 1
3 3174 1 1 39 LEU C C -8.999 6.735 55.115 1.00 . A A . 39 LEU C 1 1
3 3175 1 1 39 LEU CA C -10.235 7.096 54.247 1.00 . A A . 39 LEU CA 1 1
3 3176 1 1 39 LEU CB C -10.455 6.013 53.180 1.00 . A A . 39 LEU CB 1 1
3 3177 1 1 39 LEU CD1 C -11.857 4.645 54.772 1.00 . A A . 39 LEU CD1 1 1
3 3178 1 1 39 LEU CD2 C -10.846 3.587 52.734 1.00 . A A . 39 LEU CD2 1 1
3 3179 1 1 39 LEU CG C -10.636 4.632 53.834 1.00 . A A . 39 LEU CG 1 1
3 3180 1 1 39 LEU H H -9.832 8.519 52.654 1.00 . A A . 39 LEU H 1 1
3 3181 1 1 39 LEU HA H -11.105 7.133 54.882 1.00 . A A . 39 LEU HA 1 1
3 3182 1 1 39 LEU HB2 H -11.338 6.254 52.606 1.00 . A A . 39 LEU HB2 1 1
3 3183 1 1 39 LEU HB3 H -9.599 5.983 52.521 1.00 . A A . 39 LEU HB3 1 1
3 3184 1 1 39 LEU HD11 H -11.565 5.031 55.736 1.00 . A A . 39 LEU HD11 1 1
3 3185 1 1 39 LEU HD12 H -12.235 3.638 54.893 1.00 . A A . 39 LEU HD12 1 1
3 3186 1 1 39 LEU HD13 H -12.632 5.270 54.353 1.00 . A A . 39 LEU HD13 1 1
3 3187 1 1 39 LEU HD21 H -11.810 3.741 52.271 1.00 . A A . 39 LEU HD21 1 1
3 3188 1 1 39 LEU HD22 H -10.808 2.598 53.164 1.00 . A A . 39 LEU HD22 1 1
3 3189 1 1 39 LEU HD23 H -10.069 3.686 51.989 1.00 . A A . 39 LEU HD23 1 1
3 3190 1 1 39 LEU HG H -9.752 4.380 54.401 1.00 . A A . 39 LEU HG 1 1
3 3191 1 1 39 LEU N N -10.086 8.405 53.594 1.00 . A A . 39 LEU N 1 1
3 3192 1 1 39 LEU O O -9.134 6.348 56.275 1.00 . A A . 39 LEU O 1 1
3 3193 1 1 40 THR C C -5.749 7.654 55.723 1.00 . A A . 40 THR C 1 1
3 3194 1 1 40 THR CA C -6.545 6.447 55.194 1.00 . A A . 40 THR CA 1 1
3 3195 1 1 40 THR CB C -5.654 5.699 54.201 1.00 . A A . 40 THR CB 1 1
3 3196 1 1 40 THR CG2 C -6.382 4.454 53.693 1.00 . A A . 40 THR CG2 1 1
3 3197 1 1 40 THR H H -7.829 7.070 53.561 1.00 . A A . 40 THR H 1 1
3 3198 1 1 40 THR HA H -6.773 5.764 55.999 1.00 . A A . 40 THR HA 1 1
3 3199 1 1 40 THR HB H -4.740 5.400 54.692 1.00 . A A . 40 THR HB 1 1
3 3200 1 1 40 THR HG1 H -5.401 6.029 52.301 1.00 . A A . 40 THR HG1 1 1
3 3201 1 1 40 THR HG21 H -6.539 3.769 54.513 1.00 . A A . 40 THR HG21 1 1
3 3202 1 1 40 THR HG22 H -5.785 3.974 52.931 1.00 . A A . 40 THR HG22 1 1
3 3203 1 1 40 THR HG23 H -7.337 4.739 53.276 1.00 . A A . 40 THR HG23 1 1
3 3204 1 1 40 THR N N -7.811 6.820 54.509 1.00 . A A . 40 THR N 1 1
3 3205 1 1 40 THR O O -4.734 7.493 56.401 1.00 . A A . 40 THR O 1 1
3 3206 1 1 40 THR OG1 O -5.348 6.550 53.105 1.00 . A A . 40 THR OG1 1 1
3 3207 1 1 41 GLY C C -4.202 10.263 55.621 1.00 . A A . 41 GLY C 1 1
3 3208 1 1 41 GLY CA C -5.662 10.063 56.016 1.00 . A A . 41 GLY CA 1 1
3 3209 1 1 41 GLY H H -7.177 8.851 55.106 1.00 . A A . 41 GLY H 1 1
3 3210 1 1 41 GLY HA2 H -6.223 10.923 55.696 1.00 . A A . 41 GLY HA2 1 1
3 3211 1 1 41 GLY HA3 H -5.712 10.012 57.094 1.00 . A A . 41 GLY HA3 1 1
3 3212 1 1 41 GLY N N -6.271 8.837 55.479 1.00 . A A . 41 GLY N 1 1
3 3213 1 1 41 GLY O O -3.310 10.085 56.450 1.00 . A A . 41 GLY O 1 1
3 3214 1 1 42 TYR C C -2.389 12.417 53.689 1.00 . A A . 42 TYR C 1 1
3 3215 1 1 42 TYR CA C -2.578 10.912 53.913 1.00 . A A . 42 TYR CA 1 1
3 3216 1 1 42 TYR CB C -2.342 10.135 52.587 1.00 . A A . 42 TYR CB 1 1
3 3217 1 1 42 TYR CD1 C -1.375 8.149 53.815 1.00 . A A . 42 TYR CD1 1 1
3 3218 1 1 42 TYR CD2 C -0.150 9.051 51.926 1.00 . A A . 42 TYR CD2 1 1
3 3219 1 1 42 TYR CE1 C -0.375 7.187 54.004 1.00 . A A . 42 TYR CE1 1 1
3 3220 1 1 42 TYR CE2 C 0.849 8.089 52.115 1.00 . A A . 42 TYR CE2 1 1
3 3221 1 1 42 TYR CG C -1.262 9.081 52.776 1.00 . A A . 42 TYR CG 1 1
3 3222 1 1 42 TYR CZ C 0.737 7.157 53.153 1.00 . A A . 42 TYR CZ 1 1
3 3223 1 1 42 TYR H H -4.659 10.803 53.720 1.00 . A A . 42 TYR H 1 1
3 3224 1 1 42 TYR HA H -1.858 10.577 54.646 1.00 . A A . 42 TYR HA 1 1
3 3225 1 1 42 TYR HB2 H -3.260 9.645 52.297 1.00 . A A . 42 TYR HB2 1 1
3 3226 1 1 42 TYR HB3 H -2.044 10.816 51.800 1.00 . A A . 42 TYR HB3 1 1
3 3227 1 1 42 TYR HD1 H -2.232 8.171 54.471 1.00 . A A . 42 TYR HD1 1 1
3 3228 1 1 42 TYR HD2 H -0.064 9.770 51.125 1.00 . A A . 42 TYR HD2 1 1
3 3229 1 1 42 TYR HE1 H -0.461 6.468 54.804 1.00 . A A . 42 TYR HE1 1 1
3 3230 1 1 42 TYR HE2 H 1.707 8.066 51.458 1.00 . A A . 42 TYR HE2 1 1
3 3231 1 1 42 TYR HH H 1.670 5.900 54.246 1.00 . A A . 42 TYR HH 1 1
3 3232 1 1 42 TYR N N -3.945 10.662 54.376 1.00 . A A . 42 TYR N 1 1
3 3233 1 1 42 TYR O O -1.495 12.839 52.955 1.00 . A A . 42 TYR O 1 1
3 3234 1 1 42 TYR OH O 1.723 6.209 53.339 1.00 . A A . 42 TYR OH 1 1
3 3235 1 1 43 LEU C C -1.800 15.244 54.324 1.00 . A A . 43 LEU C 1 1
3 3236 1 1 43 LEU CA C -3.216 14.669 54.199 1.00 . A A . 43 LEU CA 1 1
3 3237 1 1 43 LEU CB C -4.025 15.205 55.403 1.00 . A A . 43 LEU CB 1 1
3 3238 1 1 43 LEU CD1 C -5.419 17.076 56.300 1.00 . A A . 43 LEU CD1 1 1
3 3239 1 1 43 LEU CD2 C -3.297 17.599 55.064 1.00 . A A . 43 LEU CD2 1 1
3 3240 1 1 43 LEU CG C -4.502 16.647 55.149 1.00 . A A . 43 LEU CG 1 1
3 3241 1 1 43 LEU H H -3.945 12.831 54.894 1.00 . A A . 43 LEU H 1 1
3 3242 1 1 43 LEU HA H -3.740 15.015 53.320 1.00 . A A . 43 LEU HA 1 1
3 3243 1 1 43 LEU HB2 H -4.887 14.575 55.554 1.00 . A A . 43 LEU HB2 1 1
3 3244 1 1 43 LEU HB3 H -3.415 15.185 56.296 1.00 . A A . 43 LEU HB3 1 1
3 3245 1 1 43 LEU HD11 H -6.191 16.335 56.441 1.00 . A A . 43 LEU HD11 1 1
3 3246 1 1 43 LEU HD12 H -5.872 18.027 56.065 1.00 . A A . 43 LEU HD12 1 1
3 3247 1 1 43 LEU HD13 H -4.838 17.169 57.206 1.00 . A A . 43 LEU HD13 1 1
3 3248 1 1 43 LEU HD21 H -2.540 17.293 55.772 1.00 . A A . 43 LEU HD21 1 1
3 3249 1 1 43 LEU HD22 H -3.614 18.609 55.292 1.00 . A A . 43 LEU HD22 1 1
3 3250 1 1 43 LEU HD23 H -2.889 17.574 54.065 1.00 . A A . 43 LEU HD23 1 1
3 3251 1 1 43 LEU HG H -5.060 16.684 54.224 1.00 . A A . 43 LEU HG 1 1
3 3252 1 1 43 LEU N N -3.250 13.213 54.318 1.00 . A A . 43 LEU N 1 1
3 3253 1 1 43 LEU O O -1.294 15.897 53.413 1.00 . A A . 43 LEU O 1 1
3 3254 1 1 44 ASP C C 1.151 14.801 54.755 1.00 . A A . 44 ASP C 1 1
3 3255 1 1 44 ASP CA C 0.177 15.463 55.727 1.00 . A A . 44 ASP CA 1 1
3 3256 1 1 44 ASP CB C 0.615 15.162 57.159 1.00 . A A . 44 ASP CB 1 1
3 3257 1 1 44 ASP CG C -0.147 16.010 58.171 1.00 . A A . 44 ASP CG 1 1
3 3258 1 1 44 ASP H H -1.657 14.424 56.120 1.00 . A A . 44 ASP H 1 1
3 3259 1 1 44 ASP HA H 0.209 16.523 55.533 1.00 . A A . 44 ASP HA 1 1
3 3260 1 1 44 ASP HB2 H 0.437 14.118 57.369 1.00 . A A . 44 ASP HB2 1 1
3 3261 1 1 44 ASP HB3 H 1.672 15.364 57.253 1.00 . A A . 44 ASP HB3 1 1
3 3262 1 1 44 ASP N N -1.180 14.983 55.470 1.00 . A A . 44 ASP N 1 1
3 3263 1 1 44 ASP O O 2.096 15.434 54.282 1.00 . A A . 44 ASP O 1 1
3 3264 1 1 44 ASP OD1 O -0.779 16.976 57.778 1.00 . A A . 44 ASP OD1 1 1
3 3265 1 1 44 ASP OD2 O -0.086 15.665 59.340 1.00 . A A . 44 ASP OD2 1 1
3 3266 1 1 45 TYR C C 1.908 13.395 52.205 1.00 . A A . 45 TYR C 1 1
3 3267 1 1 45 TYR CA C 1.818 12.770 53.602 1.00 . A A . 45 TYR CA 1 1
3 3268 1 1 45 TYR CB C 1.324 11.318 53.482 1.00 . A A . 45 TYR CB 1 1
3 3269 1 1 45 TYR CD1 C 0.988 10.412 55.819 1.00 . A A . 45 TYR CD1 1 1
3 3270 1 1 45 TYR CD2 C 2.991 9.792 54.600 1.00 . A A . 45 TYR CD2 1 1
3 3271 1 1 45 TYR CE1 C 1.403 9.625 56.899 1.00 . A A . 45 TYR CE1 1 1
3 3272 1 1 45 TYR CE2 C 3.406 9.006 55.681 1.00 . A A . 45 TYR CE2 1 1
3 3273 1 1 45 TYR CG C 1.782 10.496 54.668 1.00 . A A . 45 TYR CG 1 1
3 3274 1 1 45 TYR CZ C 2.611 8.923 56.830 1.00 . A A . 45 TYR CZ 1 1
3 3275 1 1 45 TYR H H 0.191 13.061 54.934 1.00 . A A . 45 TYR H 1 1
3 3276 1 1 45 TYR HA H 2.813 12.761 54.021 1.00 . A A . 45 TYR HA 1 1
3 3277 1 1 45 TYR HB2 H 0.245 11.315 53.446 1.00 . A A . 45 TYR HB2 1 1
3 3278 1 1 45 TYR HB3 H 1.710 10.873 52.573 1.00 . A A . 45 TYR HB3 1 1
3 3279 1 1 45 TYR HD1 H 0.059 10.956 55.875 1.00 . A A . 45 TYR HD1 1 1
3 3280 1 1 45 TYR HD2 H 3.603 9.857 53.712 1.00 . A A . 45 TYR HD2 1 1
3 3281 1 1 45 TYR HE1 H 0.791 9.560 57.787 1.00 . A A . 45 TYR HE1 1 1
3 3282 1 1 45 TYR HE2 H 4.338 8.464 55.627 1.00 . A A . 45 TYR HE2 1 1
3 3283 1 1 45 TYR HH H 2.910 8.664 58.699 1.00 . A A . 45 TYR HH 1 1
3 3284 1 1 45 TYR N N 0.933 13.520 54.488 1.00 . A A . 45 TYR N 1 1
3 3285 1 1 45 TYR O O 2.996 13.421 51.642 1.00 . A A . 45 TYR O 1 1
3 3286 1 1 45 TYR OH O 3.021 8.148 57.897 1.00 . A A . 45 TYR OH 1 1
3 3287 1 1 46 VAL C C 2.079 14.745 49.671 1.00 . A A . 46 VAL C 1 1
3 3288 1 1 46 VAL CA C 0.712 14.442 50.294 1.00 . A A . 46 VAL CA 1 1
3 3289 1 1 46 VAL CB C -0.119 15.729 50.325 1.00 . A A . 46 VAL CB 1 1
3 3290 1 1 46 VAL CG1 C -1.574 15.393 50.674 1.00 . A A . 46 VAL CG1 1 1
3 3291 1 1 46 VAL CG2 C 0.458 16.697 51.366 1.00 . A A . 46 VAL CG2 1 1
3 3292 1 1 46 VAL H H -0.077 13.762 52.129 1.00 . A A . 46 VAL H 1 1
3 3293 1 1 46 VAL HA H 0.207 13.742 49.647 1.00 . A A . 46 VAL HA 1 1
3 3294 1 1 46 VAL HB H -0.088 16.193 49.349 1.00 . A A . 46 VAL HB 1 1
3 3295 1 1 46 VAL HG11 H -2.073 15.009 49.798 1.00 . A A . 46 VAL HG11 1 1
3 3296 1 1 46 VAL HG12 H -2.081 16.284 51.015 1.00 . A A . 46 VAL HG12 1 1
3 3297 1 1 46 VAL HG13 H -1.596 14.648 51.456 1.00 . A A . 46 VAL HG13 1 1
3 3298 1 1 46 VAL HG21 H 0.726 16.156 52.261 1.00 . A A . 46 VAL HG21 1 1
3 3299 1 1 46 VAL HG22 H -0.279 17.449 51.609 1.00 . A A . 46 VAL HG22 1 1
3 3300 1 1 46 VAL HG23 H 1.337 17.177 50.961 1.00 . A A . 46 VAL HG23 1 1
3 3301 1 1 46 VAL N N 0.773 13.853 51.651 1.00 . A A . 46 VAL N 1 1
3 3302 1 1 46 VAL O O 2.308 14.417 48.507 1.00 . A A . 46 VAL O 1 1
3 3303 1 1 47 LEU C C 5.012 14.507 49.315 1.00 . A A . 47 LEU C 1 1
3 3304 1 1 47 LEU CA C 4.268 15.744 49.846 1.00 . A A . 47 LEU CA 1 1
3 3305 1 1 47 LEU CB C 5.129 16.371 50.948 1.00 . A A . 47 LEU CB 1 1
3 3306 1 1 47 LEU CD1 C 5.330 18.247 52.581 1.00 . A A . 47 LEU CD1 1 1
3 3307 1 1 47 LEU CD2 C 4.810 18.763 50.172 1.00 . A A . 47 LEU CD2 1 1
3 3308 1 1 47 LEU CG C 4.594 17.761 51.328 1.00 . A A . 47 LEU CG 1 1
3 3309 1 1 47 LEU H H 2.722 15.695 51.307 1.00 . A A . 47 LEU H 1 1
3 3310 1 1 47 LEU HA H 4.125 16.484 49.076 1.00 . A A . 47 LEU HA 1 1
3 3311 1 1 47 LEU HB2 H 5.109 15.732 51.820 1.00 . A A . 47 LEU HB2 1 1
3 3312 1 1 47 LEU HB3 H 6.148 16.462 50.601 1.00 . A A . 47 LEU HB3 1 1
3 3313 1 1 47 LEU HD11 H 5.062 19.275 52.780 1.00 . A A . 47 LEU HD11 1 1
3 3314 1 1 47 LEU HD12 H 6.396 18.178 52.420 1.00 . A A . 47 LEU HD12 1 1
3 3315 1 1 47 LEU HD13 H 5.052 17.631 53.423 1.00 . A A . 47 LEU HD13 1 1
3 3316 1 1 47 LEU HD21 H 4.921 19.763 50.570 1.00 . A A . 47 LEU HD21 1 1
3 3317 1 1 47 LEU HD22 H 3.955 18.743 49.514 1.00 . A A . 47 LEU HD22 1 1
3 3318 1 1 47 LEU HD23 H 5.697 18.501 49.614 1.00 . A A . 47 LEU HD23 1 1
3 3319 1 1 47 LEU HG H 3.538 17.685 51.547 1.00 . A A . 47 LEU HG 1 1
3 3320 1 1 47 LEU N N 2.966 15.393 50.407 1.00 . A A . 47 LEU N 1 1
3 3321 1 1 47 LEU O O 5.560 14.527 48.215 1.00 . A A . 47 LEU O 1 1
3 3322 1 1 48 LEU C C 5.170 11.552 48.481 1.00 . A A . 48 LEU C 1 1
3 3323 1 1 48 LEU CA C 5.756 12.216 49.754 1.00 . A A . 48 LEU CA 1 1
3 3324 1 1 48 LEU CB C 5.830 11.239 50.950 1.00 . A A . 48 LEU CB 1 1
3 3325 1 1 48 LEU CD1 C 8.367 11.162 51.024 1.00 . A A . 48 LEU CD1 1 1
3 3326 1 1 48 LEU CD2 C 7.106 12.990 52.227 1.00 . A A . 48 LEU CD2 1 1
3 3327 1 1 48 LEU CG C 7.083 11.510 51.807 1.00 . A A . 48 LEU CG 1 1
3 3328 1 1 48 LEU H H 4.600 13.535 50.997 1.00 . A A . 48 LEU H 1 1
3 3329 1 1 48 LEU HA H 6.759 12.499 49.472 1.00 . A A . 48 LEU HA 1 1
3 3330 1 1 48 LEU HB2 H 4.965 11.382 51.576 1.00 . A A . 48 LEU HB2 1 1
3 3331 1 1 48 LEU HB3 H 5.853 10.221 50.593 1.00 . A A . 48 LEU HB3 1 1
3 3332 1 1 48 LEU HD11 H 8.768 12.049 50.552 1.00 . A A . 48 LEU HD11 1 1
3 3333 1 1 48 LEU HD12 H 8.151 10.419 50.268 1.00 . A A . 48 LEU HD12 1 1
3 3334 1 1 48 LEU HD13 H 9.103 10.764 51.710 1.00 . A A . 48 LEU HD13 1 1
3 3335 1 1 48 LEU HD21 H 7.770 13.113 53.070 1.00 . A A . 48 LEU HD21 1 1
3 3336 1 1 48 LEU HD22 H 6.111 13.305 52.506 1.00 . A A . 48 LEU HD22 1 1
3 3337 1 1 48 LEU HD23 H 7.458 13.595 51.404 1.00 . A A . 48 LEU HD23 1 1
3 3338 1 1 48 LEU HG H 7.038 10.894 52.693 1.00 . A A . 48 LEU HG 1 1
3 3339 1 1 48 LEU N N 5.048 13.450 50.130 1.00 . A A . 48 LEU N 1 1
3 3340 1 1 48 LEU O O 5.904 11.391 47.507 1.00 . A A . 48 LEU O 1 1
3 3341 1 1 49 PRO C C 3.666 11.401 45.907 1.00 . A A . 49 PRO C 1 1
3 3342 1 1 49 PRO CA C 3.314 10.601 47.169 1.00 . A A . 49 PRO CA 1 1
3 3343 1 1 49 PRO CB C 1.806 10.653 47.433 1.00 . A A . 49 PRO CB 1 1
3 3344 1 1 49 PRO CD C 2.892 11.285 49.485 1.00 . A A . 49 PRO CD 1 1
3 3345 1 1 49 PRO CG C 1.689 10.530 48.910 1.00 . A A . 49 PRO CG 1 1
3 3346 1 1 49 PRO HA H 3.627 9.577 47.063 1.00 . A A . 49 PRO HA 1 1
3 3347 1 1 49 PRO HB2 H 1.394 11.597 47.097 1.00 . A A . 49 PRO HB2 1 1
3 3348 1 1 49 PRO HB3 H 1.307 9.828 46.948 1.00 . A A . 49 PRO HB3 1 1
3 3349 1 1 49 PRO HD2 H 2.633 12.301 49.683 1.00 . A A . 49 PRO HD2 1 1
3 3350 1 1 49 PRO HD3 H 3.242 10.797 50.372 1.00 . A A . 49 PRO HD3 1 1
3 3351 1 1 49 PRO HG2 H 0.761 10.976 49.250 1.00 . A A . 49 PRO HG2 1 1
3 3352 1 1 49 PRO HG3 H 1.734 9.492 49.204 1.00 . A A . 49 PRO HG3 1 1
3 3353 1 1 49 PRO N N 3.902 11.200 48.415 1.00 . A A . 49 PRO N 1 1
3 3354 1 1 49 PRO O O 3.704 10.850 44.807 1.00 . A A . 49 PRO O 1 1
3 3355 1 1 50 ALA C C 5.688 13.155 44.387 1.00 . A A . 50 ALA C 1 1
3 3356 1 1 50 ALA CA C 4.333 13.560 44.967 1.00 . A A . 50 ALA CA 1 1
3 3357 1 1 50 ALA CB C 4.387 15.014 45.438 1.00 . A A . 50 ALA CB 1 1
3 3358 1 1 50 ALA H H 3.970 13.072 46.981 1.00 . A A . 50 ALA H 1 1
3 3359 1 1 50 ALA HA H 3.621 13.482 44.159 1.00 . A A . 50 ALA HA 1 1
3 3360 1 1 50 ALA HB1 H 3.548 15.212 46.088 1.00 . A A . 50 ALA HB1 1 1
3 3361 1 1 50 ALA HB2 H 4.343 15.674 44.582 1.00 . A A . 50 ALA HB2 1 1
3 3362 1 1 50 ALA HB3 H 5.307 15.186 45.976 1.00 . A A . 50 ALA HB3 1 1
3 3363 1 1 50 ALA N N 3.949 12.690 46.079 1.00 . A A . 50 ALA N 1 1
3 3364 1 1 50 ALA O O 5.927 13.321 43.190 1.00 . A A . 50 ALA O 1 1
3 3365 1 1 51 LEU C C 7.690 11.026 43.743 1.00 . A A . 51 LEU C 1 1
3 3366 1 1 51 LEU CA C 7.872 12.167 44.737 1.00 . A A . 51 LEU CA 1 1
3 3367 1 1 51 LEU CB C 8.741 11.695 45.913 1.00 . A A . 51 LEU CB 1 1
3 3368 1 1 51 LEU CD1 C 8.257 13.890 47.023 1.00 . A A . 51 LEU CD1 1 1
3 3369 1 1 51 LEU CD2 C 10.123 12.438 47.864 1.00 . A A . 51 LEU CD2 1 1
3 3370 1 1 51 LEU CG C 9.361 12.907 46.619 1.00 . A A . 51 LEU CG 1 1
3 3371 1 1 51 LEU H H 6.311 12.453 46.154 1.00 . A A . 51 LEU H 1 1
3 3372 1 1 51 LEU HA H 8.361 13.001 44.253 1.00 . A A . 51 LEU HA 1 1
3 3373 1 1 51 LEU HB2 H 8.128 11.145 46.612 1.00 . A A . 51 LEU HB2 1 1
3 3374 1 1 51 LEU HB3 H 9.531 11.054 45.547 1.00 . A A . 51 LEU HB3 1 1
3 3375 1 1 51 LEU HD11 H 8.627 14.556 47.789 1.00 . A A . 51 LEU HD11 1 1
3 3376 1 1 51 LEU HD12 H 7.407 13.344 47.401 1.00 . A A . 51 LEU HD12 1 1
3 3377 1 1 51 LEU HD13 H 7.959 14.466 46.160 1.00 . A A . 51 LEU HD13 1 1
3 3378 1 1 51 LEU HD21 H 9.537 11.700 48.390 1.00 . A A . 51 LEU HD21 1 1
3 3379 1 1 51 LEU HD22 H 10.307 13.282 48.513 1.00 . A A . 51 LEU HD22 1 1
3 3380 1 1 51 LEU HD23 H 11.065 12.002 47.567 1.00 . A A . 51 LEU HD23 1 1
3 3381 1 1 51 LEU HG H 10.046 13.400 45.943 1.00 . A A . 51 LEU HG 1 1
3 3382 1 1 51 LEU N N 6.564 12.606 45.220 1.00 . A A . 51 LEU N 1 1
3 3383 1 1 51 LEU O O 8.365 10.955 42.716 1.00 . A A . 51 LEU O 1 1
3 3384 1 1 52 ALA C C 5.974 9.547 41.835 1.00 . A A . 52 ALA C 1 1
3 3385 1 1 52 ALA CA C 6.427 9.027 43.197 1.00 . A A . 52 ALA CA 1 1
3 3386 1 1 52 ALA CB C 5.330 8.163 43.823 1.00 . A A . 52 ALA CB 1 1
3 3387 1 1 52 ALA H H 6.222 10.329 44.876 1.00 . A A . 52 ALA H 1 1
3 3388 1 1 52 ALA HA H 7.313 8.429 43.044 1.00 . A A . 52 ALA HA 1 1
3 3389 1 1 52 ALA HB1 H 4.415 8.734 43.884 1.00 . A A . 52 ALA HB1 1 1
3 3390 1 1 52 ALA HB2 H 5.633 7.861 44.814 1.00 . A A . 52 ALA HB2 1 1
3 3391 1 1 52 ALA HB3 H 5.169 7.287 43.212 1.00 . A A . 52 ALA HB3 1 1
3 3392 1 1 52 ALA N N 6.741 10.156 44.062 1.00 . A A . 52 ALA N 1 1
3 3393 1 1 52 ALA O O 6.385 9.028 40.798 1.00 . A A . 52 ALA O 1 1
3 3394 1 1 53 ILE C C 5.831 11.759 39.798 1.00 . A A . 53 ILE C 1 1
3 3395 1 1 53 ILE CA C 4.667 11.168 40.591 1.00 . A A . 53 ILE CA 1 1
3 3396 1 1 53 ILE CB C 3.638 12.264 40.877 1.00 . A A . 53 ILE CB 1 1
3 3397 1 1 53 ILE CD1 C 1.769 10.548 40.756 1.00 . A A . 53 ILE CD1 1 1
3 3398 1 1 53 ILE CG1 C 2.412 11.667 41.592 1.00 . A A . 53 ILE CG1 1 1
3 3399 1 1 53 ILE CG2 C 3.210 12.929 39.566 1.00 . A A . 53 ILE CG2 1 1
3 3400 1 1 53 ILE H H 4.843 10.960 42.696 1.00 . A A . 53 ILE H 1 1
3 3401 1 1 53 ILE HA H 4.222 10.420 39.952 1.00 . A A . 53 ILE HA 1 1
3 3402 1 1 53 ILE HB H 4.091 13.011 41.515 1.00 . A A . 53 ILE HB 1 1
3 3403 1 1 53 ILE HD11 H 2.271 9.613 40.962 1.00 . A A . 53 ILE HD11 1 1
3 3404 1 1 53 ILE HD12 H 1.852 10.774 39.704 1.00 . A A . 53 ILE HD12 1 1
3 3405 1 1 53 ILE HD13 H 0.727 10.458 41.021 1.00 . A A . 53 ILE HD13 1 1
3 3406 1 1 53 ILE HG12 H 2.720 11.263 42.545 1.00 . A A . 53 ILE HG12 1 1
3 3407 1 1 53 ILE HG13 H 1.683 12.447 41.758 1.00 . A A . 53 ILE HG13 1 1
3 3408 1 1 53 ILE HG21 H 2.992 12.167 38.831 1.00 . A A . 53 ILE HG21 1 1
3 3409 1 1 53 ILE HG22 H 4.008 13.560 39.204 1.00 . A A . 53 ILE HG22 1 1
3 3410 1 1 53 ILE HG23 H 2.327 13.527 39.736 1.00 . A A . 53 ILE HG23 1 1
3 3411 1 1 53 ILE N N 5.141 10.584 41.841 1.00 . A A . 53 ILE N 1 1
3 3412 1 1 53 ILE O O 5.987 11.447 38.618 1.00 . A A . 53 ILE O 1 1
3 3413 1 1 54 PHE C C 8.716 12.103 39.188 1.00 . A A . 54 PHE C 1 1
3 3414 1 1 54 PHE CA C 7.785 13.191 39.710 1.00 . A A . 54 PHE CA 1 1
3 3415 1 1 54 PHE CB C 8.556 14.128 40.641 1.00 . A A . 54 PHE CB 1 1
3 3416 1 1 54 PHE CD1 C 9.497 15.799 39.005 1.00 . A A . 54 PHE CD1 1 1
3 3417 1 1 54 PHE CD2 C 11.015 14.251 40.092 1.00 . A A . 54 PHE CD2 1 1
3 3418 1 1 54 PHE CE1 C 10.573 16.368 38.313 1.00 . A A . 54 PHE CE1 1 1
3 3419 1 1 54 PHE CE2 C 12.091 14.821 39.400 1.00 . A A . 54 PHE CE2 1 1
3 3420 1 1 54 PHE CG C 9.718 14.741 39.895 1.00 . A A . 54 PHE CG 1 1
3 3421 1 1 54 PHE CZ C 11.870 15.879 38.511 1.00 . A A . 54 PHE CZ 1 1
3 3422 1 1 54 PHE H H 6.518 12.860 41.355 1.00 . A A . 54 PHE H 1 1
3 3423 1 1 54 PHE HA H 7.419 13.757 38.867 1.00 . A A . 54 PHE HA 1 1
3 3424 1 1 54 PHE HB2 H 7.897 14.911 40.988 1.00 . A A . 54 PHE HB2 1 1
3 3425 1 1 54 PHE HB3 H 8.926 13.569 41.488 1.00 . A A . 54 PHE HB3 1 1
3 3426 1 1 54 PHE HD1 H 8.497 16.175 38.853 1.00 . A A . 54 PHE HD1 1 1
3 3427 1 1 54 PHE HD2 H 11.186 13.435 40.778 1.00 . A A . 54 PHE HD2 1 1
3 3428 1 1 54 PHE HE1 H 10.402 17.184 37.628 1.00 . A A . 54 PHE HE1 1 1
3 3429 1 1 54 PHE HE2 H 13.092 14.443 39.553 1.00 . A A . 54 PHE HE2 1 1
3 3430 1 1 54 PHE HZ H 12.700 16.318 37.977 1.00 . A A . 54 PHE HZ 1 1
3 3431 1 1 54 PHE N N 6.654 12.600 40.420 1.00 . A A . 54 PHE N 1 1
3 3432 1 1 54 PHE O O 9.183 12.170 38.052 1.00 . A A . 54 PHE O 1 1
3 3433 1 1 55 ILE C C 9.146 9.239 38.439 1.00 . A A . 55 ILE C 1 1
3 3434 1 1 55 ILE CA C 9.806 9.977 39.601 1.00 . A A . 55 ILE CA 1 1
3 3435 1 1 55 ILE CB C 9.995 9.010 40.785 1.00 . A A . 55 ILE CB 1 1
3 3436 1 1 55 ILE CD1 C 12.373 9.626 41.508 1.00 . A A . 55 ILE CD1 1 1
3 3437 1 1 55 ILE CG1 C 10.874 9.668 41.872 1.00 . A A . 55 ILE CG1 1 1
3 3438 1 1 55 ILE CG2 C 10.648 7.707 40.301 1.00 . A A . 55 ILE CG2 1 1
3 3439 1 1 55 ILE H H 8.523 11.064 40.887 1.00 . A A . 55 ILE H 1 1
3 3440 1 1 55 ILE HA H 10.767 10.362 39.304 1.00 . A A . 55 ILE HA 1 1
3 3441 1 1 55 ILE HB H 9.026 8.780 41.205 1.00 . A A . 55 ILE HB 1 1
3 3442 1 1 55 ILE HD11 H 12.507 9.475 40.448 1.00 . A A . 55 ILE HD11 1 1
3 3443 1 1 55 ILE HD12 H 12.846 8.817 42.044 1.00 . A A . 55 ILE HD12 1 1
3 3444 1 1 55 ILE HD13 H 12.835 10.560 41.796 1.00 . A A . 55 ILE HD13 1 1
3 3445 1 1 55 ILE HG12 H 10.575 10.698 41.989 1.00 . A A . 55 ILE HG12 1 1
3 3446 1 1 55 ILE HG13 H 10.724 9.150 42.807 1.00 . A A . 55 ILE HG13 1 1
3 3447 1 1 55 ILE HG21 H 11.458 7.941 39.626 1.00 . A A . 55 ILE HG21 1 1
3 3448 1 1 55 ILE HG22 H 9.914 7.107 39.786 1.00 . A A . 55 ILE HG22 1 1
3 3449 1 1 55 ILE HG23 H 11.032 7.159 41.149 1.00 . A A . 55 ILE HG23 1 1
3 3450 1 1 55 ILE N N 8.957 11.088 40.009 1.00 . A A . 55 ILE N 1 1
3 3451 1 1 55 ILE O O 9.789 8.868 37.458 1.00 . A A . 55 ILE O 1 1
3 3452 1 1 56 GLY C C 7.058 9.185 36.257 1.00 . A A . 56 GLY C 1 1
3 3453 1 1 56 GLY CA C 7.039 8.392 37.562 1.00 . A A . 56 GLY CA 1 1
3 3454 1 1 56 GLY H H 7.416 9.437 39.380 1.00 . A A . 56 GLY H 1 1
3 3455 1 1 56 GLY HA2 H 7.441 7.404 37.386 1.00 . A A . 56 GLY HA2 1 1
3 3456 1 1 56 GLY HA3 H 6.020 8.305 37.906 1.00 . A A . 56 GLY HA3 1 1
3 3457 1 1 56 GLY N N 7.838 9.059 38.580 1.00 . A A . 56 GLY N 1 1
3 3458 1 1 56 GLY O O 7.158 8.613 35.171 1.00 . A A . 56 GLY O 1 1
3 3459 1 1 57 LEU C C 8.300 11.208 34.452 1.00 . A A . 57 LEU C 1 1
3 3460 1 1 57 LEU CA C 6.977 11.372 35.200 1.00 . A A . 57 LEU CA 1 1
3 3461 1 1 57 LEU CB C 6.792 12.834 35.634 1.00 . A A . 57 LEU CB 1 1
3 3462 1 1 57 LEU CD1 C 5.622 13.442 33.486 1.00 . A A . 57 LEU CD1 1 1
3 3463 1 1 57 LEU CD2 C 6.675 15.220 34.907 1.00 . A A . 57 LEU CD2 1 1
3 3464 1 1 57 LEU CG C 6.799 13.773 34.418 1.00 . A A . 57 LEU CG 1 1
3 3465 1 1 57 LEU H H 6.897 10.894 37.277 1.00 . A A . 57 LEU H 1 1
3 3466 1 1 57 LEU HA H 6.173 11.090 34.540 1.00 . A A . 57 LEU HA 1 1
3 3467 1 1 57 LEU HB2 H 5.850 12.933 36.153 1.00 . A A . 57 LEU HB2 1 1
3 3468 1 1 57 LEU HB3 H 7.596 13.110 36.300 1.00 . A A . 57 LEU HB3 1 1
3 3469 1 1 57 LEU HD11 H 4.757 13.168 34.073 1.00 . A A . 57 LEU HD11 1 1
3 3470 1 1 57 LEU HD12 H 5.893 12.621 32.842 1.00 . A A . 57 LEU HD12 1 1
3 3471 1 1 57 LEU HD13 H 5.384 14.304 32.879 1.00 . A A . 57 LEU HD13 1 1
3 3472 1 1 57 LEU HD21 H 7.458 15.426 35.623 1.00 . A A . 57 LEU HD21 1 1
3 3473 1 1 57 LEU HD22 H 5.712 15.359 35.377 1.00 . A A . 57 LEU HD22 1 1
3 3474 1 1 57 LEU HD23 H 6.767 15.893 34.069 1.00 . A A . 57 LEU HD23 1 1
3 3475 1 1 57 LEU HG H 7.727 13.657 33.877 1.00 . A A . 57 LEU HG 1 1
3 3476 1 1 57 LEU N N 6.967 10.508 36.378 1.00 . A A . 57 LEU N 1 1
3 3477 1 1 57 LEU O O 8.318 11.015 33.237 1.00 . A A . 57 LEU O 1 1
3 3478 1 1 58 THR C C 10.836 9.953 33.721 1.00 . A A . 58 THR C 1 1
3 3479 1 1 58 THR CA C 10.721 11.229 34.553 1.00 . A A . 58 THR CA 1 1
3 3480 1 1 58 THR CB C 11.804 11.217 35.637 1.00 . A A . 58 THR CB 1 1
3 3481 1 1 58 THR CG2 C 11.817 12.560 36.375 1.00 . A A . 58 THR CG2 1 1
3 3482 1 1 58 THR H H 9.326 11.570 36.123 1.00 . A A . 58 THR H 1 1
3 3483 1 1 58 THR HA H 10.873 12.101 33.934 1.00 . A A . 58 THR HA 1 1
3 3484 1 1 58 THR HB H 12.767 11.058 35.178 1.00 . A A . 58 THR HB 1 1
3 3485 1 1 58 THR HG1 H 11.366 10.563 37.414 1.00 . A A . 58 THR HG1 1 1
3 3486 1 1 58 THR HG21 H 12.301 12.438 37.332 1.00 . A A . 58 THR HG21 1 1
3 3487 1 1 58 THR HG22 H 10.804 12.903 36.525 1.00 . A A . 58 THR HG22 1 1
3 3488 1 1 58 THR HG23 H 12.359 13.287 35.789 1.00 . A A . 58 THR HG23 1 1
3 3489 1 1 58 THR N N 9.406 11.326 35.176 1.00 . A A . 58 THR N 1 1
3 3490 1 1 58 THR O O 11.392 9.960 32.623 1.00 . A A . 58 THR O 1 1
3 3491 1 1 58 THR OG1 O 11.541 10.168 36.556 1.00 . A A . 58 THR OG1 1 1
3 3492 1 1 59 ILE C C 9.465 7.730 32.239 1.00 . A A . 59 ILE C 1 1
3 3493 1 1 59 ILE CA C 10.277 7.600 33.529 1.00 . A A . 59 ILE CA 1 1
3 3494 1 1 59 ILE CB C 9.721 6.476 34.408 1.00 . A A . 59 ILE CB 1 1
3 3495 1 1 59 ILE CD1 C 10.023 5.299 36.595 1.00 . A A . 59 ILE CD1 1 1
3 3496 1 1 59 ILE CG1 C 10.688 6.215 35.566 1.00 . A A . 59 ILE CG1 1 1
3 3497 1 1 59 ILE CG2 C 9.568 5.199 33.577 1.00 . A A . 59 ILE CG2 1 1
3 3498 1 1 59 ILE H H 9.798 8.963 35.098 1.00 . A A . 59 ILE H 1 1
3 3499 1 1 59 ILE HA H 11.285 7.361 33.229 1.00 . A A . 59 ILE HA 1 1
3 3500 1 1 59 ILE HB H 8.756 6.768 34.801 1.00 . A A . 59 ILE HB 1 1
3 3501 1 1 59 ILE HD11 H 9.252 5.845 37.118 1.00 . A A . 59 ILE HD11 1 1
3 3502 1 1 59 ILE HD12 H 10.763 4.955 37.302 1.00 . A A . 59 ILE HD12 1 1
3 3503 1 1 59 ILE HD13 H 9.584 4.450 36.090 1.00 . A A . 59 ILE HD13 1 1
3 3504 1 1 59 ILE HG12 H 11.582 5.743 35.186 1.00 . A A . 59 ILE HG12 1 1
3 3505 1 1 59 ILE HG13 H 10.947 7.152 36.036 1.00 . A A . 59 ILE HG13 1 1
3 3506 1 1 59 ILE HG21 H 10.458 5.049 32.983 1.00 . A A . 59 ILE HG21 1 1
3 3507 1 1 59 ILE HG22 H 8.712 5.293 32.926 1.00 . A A . 59 ILE HG22 1 1
3 3508 1 1 59 ILE HG23 H 9.429 4.354 34.236 1.00 . A A . 59 ILE HG23 1 1
3 3509 1 1 59 ILE N N 10.271 8.872 34.244 1.00 . A A . 59 ILE N 1 1
3 3510 1 1 59 ILE O O 9.904 7.279 31.181 1.00 . A A . 59 ILE O 1 1
3 3511 1 1 60 TYR C C 8.188 9.153 29.980 1.00 . A A . 60 TYR C 1 1
3 3512 1 1 60 TYR CA C 7.433 8.502 31.148 1.00 . A A . 60 TYR CA 1 1
3 3513 1 1 60 TYR CB C 6.181 9.337 31.521 1.00 . A A . 60 TYR CB 1 1
3 3514 1 1 60 TYR CD1 C 4.838 9.646 29.386 1.00 . A A . 60 TYR CD1 1 1
3 3515 1 1 60 TYR CD2 C 6.233 11.462 30.184 1.00 . A A . 60 TYR CD2 1 1
3 3516 1 1 60 TYR CE1 C 4.457 10.422 28.286 1.00 . A A . 60 TYR CE1 1 1
3 3517 1 1 60 TYR CE2 C 5.851 12.238 29.083 1.00 . A A . 60 TYR CE2 1 1
3 3518 1 1 60 TYR CG C 5.726 10.166 30.335 1.00 . A A . 60 TYR CG 1 1
3 3519 1 1 60 TYR CZ C 4.963 11.719 28.134 1.00 . A A . 60 TYR CZ 1 1
3 3520 1 1 60 TYR H H 7.955 8.652 33.190 1.00 . A A . 60 TYR H 1 1
3 3521 1 1 60 TYR HA H 7.105 7.526 30.821 1.00 . A A . 60 TYR HA 1 1
3 3522 1 1 60 TYR HB2 H 5.380 8.678 31.822 1.00 . A A . 60 TYR HB2 1 1
3 3523 1 1 60 TYR HB3 H 6.423 9.994 32.341 1.00 . A A . 60 TYR HB3 1 1
3 3524 1 1 60 TYR HD1 H 4.448 8.646 29.503 1.00 . A A . 60 TYR HD1 1 1
3 3525 1 1 60 TYR HD2 H 6.920 11.862 30.913 1.00 . A A . 60 TYR HD2 1 1
3 3526 1 1 60 TYR HE1 H 3.773 10.020 27.555 1.00 . A A . 60 TYR HE1 1 1
3 3527 1 1 60 TYR HE2 H 6.242 13.239 28.966 1.00 . A A . 60 TYR HE2 1 1
3 3528 1 1 60 TYR HH H 5.286 13.131 26.892 1.00 . A A . 60 TYR HH 1 1
3 3529 1 1 60 TYR N N 8.285 8.336 32.325 1.00 . A A . 60 TYR N 1 1
3 3530 1 1 60 TYR O O 8.022 8.739 28.840 1.00 . A A . 60 TYR O 1 1
3 3531 1 1 60 TYR OH O 4.597 12.480 27.045 1.00 . A A . 60 TYR OH 1 1
3 3532 1 1 61 ALA C C 10.796 9.879 28.546 1.00 . A A . 61 ALA C 1 1
3 3533 1 1 61 ALA CA C 9.759 10.808 29.168 1.00 . A A . 61 ALA CA 1 1
3 3534 1 1 61 ALA CB C 10.451 12.062 29.704 1.00 . A A . 61 ALA CB 1 1
3 3535 1 1 61 ALA H H 9.183 10.484 31.145 1.00 . A A . 61 ALA H 1 1
3 3536 1 1 61 ALA HA H 9.105 11.093 28.359 1.00 . A A . 61 ALA HA 1 1
3 3537 1 1 61 ALA HB1 H 11.046 11.805 30.567 1.00 . A A . 61 ALA HB1 1 1
3 3538 1 1 61 ALA HB2 H 9.707 12.793 29.984 1.00 . A A . 61 ALA HB2 1 1
3 3539 1 1 61 ALA HB3 H 11.090 12.475 28.936 1.00 . A A . 61 ALA HB3 1 1
3 3540 1 1 61 ALA N N 9.009 10.157 30.238 1.00 . A A . 61 ALA N 1 1
3 3541 1 1 61 ALA O O 11.131 10.039 27.379 1.00 . A A . 61 ALA O 1 1
3 3542 1 1 62 ILE C C 11.646 6.987 27.758 1.00 . A A . 62 ILE C 1 1
3 3543 1 1 62 ILE CA C 12.278 7.975 28.747 1.00 . A A . 62 ILE CA 1 1
3 3544 1 1 62 ILE CB C 12.948 7.202 29.889 1.00 . A A . 62 ILE CB 1 1
3 3545 1 1 62 ILE CD1 C 14.242 7.476 32.023 1.00 . A A . 62 ILE CD1 1 1
3 3546 1 1 62 ILE CG1 C 13.759 8.178 30.750 1.00 . A A . 62 ILE CG1 1 1
3 3547 1 1 62 ILE CG2 C 13.886 6.135 29.311 1.00 . A A . 62 ILE CG2 1 1
3 3548 1 1 62 ILE H H 10.959 8.762 30.206 1.00 . A A . 62 ILE H 1 1
3 3549 1 1 62 ILE HA H 13.037 8.544 28.234 1.00 . A A . 62 ILE HA 1 1
3 3550 1 1 62 ILE HB H 12.190 6.725 30.493 1.00 . A A . 62 ILE HB 1 1
3 3551 1 1 62 ILE HD11 H 14.567 8.217 32.739 1.00 . A A . 62 ILE HD11 1 1
3 3552 1 1 62 ILE HD12 H 15.069 6.825 31.781 1.00 . A A . 62 ILE HD12 1 1
3 3553 1 1 62 ILE HD13 H 13.439 6.894 32.446 1.00 . A A . 62 ILE HD13 1 1
3 3554 1 1 62 ILE HG12 H 14.611 8.530 30.187 1.00 . A A . 62 ILE HG12 1 1
3 3555 1 1 62 ILE HG13 H 13.136 9.017 31.021 1.00 . A A . 62 ILE HG13 1 1
3 3556 1 1 62 ILE HG21 H 13.300 5.325 28.902 1.00 . A A . 62 ILE HG21 1 1
3 3557 1 1 62 ILE HG22 H 14.529 5.757 30.091 1.00 . A A . 62 ILE HG22 1 1
3 3558 1 1 62 ILE HG23 H 14.489 6.573 28.528 1.00 . A A . 62 ILE HG23 1 1
3 3559 1 1 62 ILE N N 11.293 8.905 29.296 1.00 . A A . 62 ILE N 1 1
3 3560 1 1 62 ILE O O 12.211 6.690 26.707 1.00 . A A . 62 ILE O 1 1
3 3561 1 1 63 GLN C C 9.284 6.221 25.974 1.00 . A A . 63 GLN C 1 1
3 3562 1 1 63 GLN CA C 9.756 5.535 27.264 1.00 . A A . 63 GLN CA 1 1
3 3563 1 1 63 GLN CB C 8.550 4.913 28.018 1.00 . A A . 63 GLN CB 1 1
3 3564 1 1 63 GLN CD C 6.209 5.403 28.836 1.00 . A A . 63 GLN CD 1 1
3 3565 1 1 63 GLN CG C 7.266 5.737 27.789 1.00 . A A . 63 GLN CG 1 1
3 3566 1 1 63 GLN H H 10.073 6.827 28.950 1.00 . A A . 63 GLN H 1 1
3 3567 1 1 63 GLN HA H 10.438 4.747 26.981 1.00 . A A . 63 GLN HA 1 1
3 3568 1 1 63 GLN HB2 H 8.389 3.903 27.665 1.00 . A A . 63 GLN HB2 1 1
3 3569 1 1 63 GLN HB3 H 8.770 4.887 29.075 1.00 . A A . 63 GLN HB3 1 1
3 3570 1 1 63 GLN HE21 H 4.850 6.604 28.029 1.00 . A A . 63 GLN HE21 1 1
3 3571 1 1 63 GLN HE22 H 4.347 5.770 29.419 1.00 . A A . 63 GLN HE22 1 1
3 3572 1 1 63 GLN HG2 H 7.500 6.782 27.843 1.00 . A A . 63 GLN HG2 1 1
3 3573 1 1 63 GLN HG3 H 6.874 5.512 26.809 1.00 . A A . 63 GLN HG3 1 1
3 3574 1 1 63 GLN N N 10.466 6.490 28.119 1.00 . A A . 63 GLN N 1 1
3 3575 1 1 63 GLN NE2 N 5.038 5.973 28.755 1.00 . A A . 63 GLN NE2 1 1
3 3576 1 1 63 GLN O O 9.255 5.606 24.911 1.00 . A A . 63 GLN O 1 1
3 3577 1 1 63 GLN OE1 O 6.453 4.621 29.755 1.00 . A A . 63 GLN OE1 1 1
3 3578 1 1 64 ARG C C 9.635 8.806 24.064 1.00 . A A . 64 ARG C 1 1
3 3579 1 1 64 ARG CA C 8.486 8.323 24.962 1.00 . A A . 64 ARG CA 1 1
3 3580 1 1 64 ARG CB C 7.726 9.542 25.493 1.00 . A A . 64 ARG CB 1 1
3 3581 1 1 64 ARG CD C 6.162 11.382 24.812 1.00 . A A . 64 ARG CD 1 1
3 3582 1 1 64 ARG CG C 7.140 10.317 24.311 1.00 . A A . 64 ARG CG 1 1
3 3583 1 1 64 ARG CZ C 4.635 11.586 22.941 1.00 . A A . 64 ARG CZ 1 1
3 3584 1 1 64 ARG H H 9.025 7.967 26.940 1.00 . A A . 64 ARG H 1 1
3 3585 1 1 64 ARG HA H 7.799 7.746 24.374 1.00 . A A . 64 ARG HA 1 1
3 3586 1 1 64 ARG HB2 H 6.930 9.215 26.146 1.00 . A A . 64 ARG HB2 1 1
3 3587 1 1 64 ARG HB3 H 8.404 10.180 26.040 1.00 . A A . 64 ARG HB3 1 1
3 3588 1 1 64 ARG HD2 H 5.361 10.907 25.357 1.00 . A A . 64 ARG HD2 1 1
3 3589 1 1 64 ARG HD3 H 6.682 12.068 25.465 1.00 . A A . 64 ARG HD3 1 1
3 3590 1 1 64 ARG HE H 5.979 12.988 23.438 1.00 . A A . 64 ARG HE 1 1
3 3591 1 1 64 ARG HG2 H 7.938 10.795 23.764 1.00 . A A . 64 ARG HG2 1 1
3 3592 1 1 64 ARG HG3 H 6.617 9.634 23.657 1.00 . A A . 64 ARG HG3 1 1
3 3593 1 1 64 ARG HH11 H 4.458 9.945 24.074 1.00 . A A . 64 ARG HH11 1 1
3 3594 1 1 64 ARG HH12 H 3.386 10.038 22.717 1.00 . A A . 64 ARG HH12 1 1
3 3595 1 1 64 ARG HH21 H 4.589 13.106 21.640 1.00 . A A . 64 ARG HH21 1 1
3 3596 1 1 64 ARG HH22 H 3.460 11.827 21.339 1.00 . A A . 64 ARG HH22 1 1
3 3597 1 1 64 ARG N N 8.942 7.500 26.083 1.00 . A A . 64 ARG N 1 1
3 3598 1 1 64 ARG NE N 5.610 12.111 23.676 1.00 . A A . 64 ARG NE 1 1
3 3599 1 1 64 ARG NH1 N 4.119 10.433 23.270 1.00 . A A . 64 ARG NH1 1 1
3 3600 1 1 64 ARG NH2 N 4.193 12.223 21.891 1.00 . A A . 64 ARG NH2 1 1
3 3601 1 1 64 ARG O O 9.426 9.180 22.913 1.00 . A A . 64 ARG O 1 1
3 3602 1 1 65 LYS C C 12.653 8.319 22.933 1.00 . A A . 65 LYS C 1 1
3 3603 1 1 65 LYS CA C 12.045 9.300 23.954 1.00 . A A . 65 LYS CA 1 1
3 3604 1 1 65 LYS CB C 13.116 9.514 25.035 1.00 . A A . 65 LYS CB 1 1
3 3605 1 1 65 LYS CD C 15.412 10.377 25.524 1.00 . A A . 65 LYS CD 1 1
3 3606 1 1 65 LYS CE C 16.714 10.887 24.905 1.00 . A A . 65 LYS CE 1 1
3 3607 1 1 65 LYS CG C 14.401 10.081 24.414 1.00 . A A . 65 LYS CG 1 1
3 3608 1 1 65 LYS H H 10.915 8.415 25.520 1.00 . A A . 65 LYS H 1 1
3 3609 1 1 65 LYS HA H 11.826 10.287 23.571 1.00 . A A . 65 LYS HA 1 1
3 3610 1 1 65 LYS HB2 H 12.747 10.209 25.769 1.00 . A A . 65 LYS HB2 1 1
3 3611 1 1 65 LYS HB3 H 13.336 8.571 25.513 1.00 . A A . 65 LYS HB3 1 1
3 3612 1 1 65 LYS HD2 H 15.008 11.129 26.187 1.00 . A A . 65 LYS HD2 1 1
3 3613 1 1 65 LYS HD3 H 15.609 9.474 26.081 1.00 . A A . 65 LYS HD3 1 1
3 3614 1 1 65 LYS HE2 H 17.441 11.058 25.684 1.00 . A A . 65 LYS HE2 1 1
3 3615 1 1 65 LYS HE3 H 17.095 10.153 24.212 1.00 . A A . 65 LYS HE3 1 1
3 3616 1 1 65 LYS HG2 H 14.829 9.362 23.730 1.00 . A A . 65 LYS HG2 1 1
3 3617 1 1 65 LYS HG3 H 14.174 10.993 23.884 1.00 . A A . 65 LYS HG3 1 1
3 3618 1 1 65 LYS HZ1 H 17.124 12.889 24.503 1.00 . A A . 65 LYS HZ1 1 1
3 3619 1 1 65 LYS HZ2 H 15.480 12.478 24.375 1.00 . A A . 65 LYS HZ2 1 1
3 3620 1 1 65 LYS HZ3 H 16.572 12.014 23.160 1.00 . A A . 65 LYS HZ3 1 1
3 3621 1 1 65 LYS N N 10.832 8.825 24.634 1.00 . A A . 65 LYS N 1 1
3 3622 1 1 65 LYS NZ N 16.453 12.163 24.180 1.00 . A A . 65 LYS NZ 1 1
3 3623 1 1 65 LYS O O 13.191 8.702 21.894 1.00 . A A . 65 LYS O 1 1
3 3624 1 1 66 ARG C C 11.975 5.551 21.320 1.00 . A A . 66 ARG C 1 1
3 3625 1 1 66 ARG CA C 12.967 5.927 22.433 1.00 . A A . 66 ARG CA 1 1
3 3626 1 1 66 ARG CB C 13.258 4.705 23.305 1.00 . A A . 66 ARG CB 1 1
3 3627 1 1 66 ARG CD C 14.783 3.796 25.076 1.00 . A A . 66 ARG CD 1 1
3 3628 1 1 66 ARG CG C 14.455 5.012 24.208 1.00 . A A . 66 ARG CG 1 1
3 3629 1 1 66 ARG CZ C 16.408 3.204 26.788 1.00 . A A . 66 ARG CZ 1 1
3 3630 1 1 66 ARG H H 11.853 6.886 23.993 1.00 . A A . 66 ARG H 1 1
3 3631 1 1 66 ARG HA H 13.884 6.225 21.949 1.00 . A A . 66 ARG HA 1 1
3 3632 1 1 66 ARG HB2 H 12.393 4.481 23.913 1.00 . A A . 66 ARG HB2 1 1
3 3633 1 1 66 ARG HB3 H 13.489 3.859 22.678 1.00 . A A . 66 ARG HB3 1 1
3 3634 1 1 66 ARG HD2 H 13.920 3.536 25.671 1.00 . A A . 66 ARG HD2 1 1
3 3635 1 1 66 ARG HD3 H 15.044 2.961 24.441 1.00 . A A . 66 ARG HD3 1 1
3 3636 1 1 66 ARG HE H 16.285 5.010 25.941 1.00 . A A . 66 ARG HE 1 1
3 3637 1 1 66 ARG HG2 H 15.311 5.257 23.595 1.00 . A A . 66 ARG HG2 1 1
3 3638 1 1 66 ARG HG3 H 14.218 5.851 24.844 1.00 . A A . 66 ARG HG3 1 1
3 3639 1 1 66 ARG HH11 H 15.162 1.748 26.207 1.00 . A A . 66 ARG HH11 1 1
3 3640 1 1 66 ARG HH12 H 16.298 1.314 27.440 1.00 . A A . 66 ARG HH12 1 1
3 3641 1 1 66 ARG HH21 H 17.770 4.451 27.560 1.00 . A A . 66 ARG HH21 1 1
3 3642 1 1 66 ARG HH22 H 17.774 2.843 28.206 1.00 . A A . 66 ARG HH22 1 1
3 3643 1 1 66 ARG N N 12.502 7.042 23.275 1.00 . A A . 66 ARG N 1 1
3 3644 1 1 66 ARG NE N 15.902 4.109 25.956 1.00 . A A . 66 ARG NE 1 1
3 3645 1 1 66 ARG NH1 N 15.917 1.994 26.814 1.00 . A A . 66 ARG NH1 1 1
3 3646 1 1 66 ARG NH2 N 17.395 3.524 27.580 1.00 . A A . 66 ARG NH2 1 1
3 3647 1 1 66 ARG O O 12.351 5.338 20.168 1.00 . A A . 66 ARG O 1 1
3 3648 1 1 67 GLN C C 9.161 6.598 20.072 1.00 . A A . 67 GLN C 1 1
3 3649 1 1 67 GLN CA C 9.586 5.303 20.770 1.00 . A A . 67 GLN CA 1 1
3 3650 1 1 67 GLN CB C 8.405 4.662 21.507 1.00 . A A . 67 GLN CB 1 1
3 3651 1 1 67 GLN CD C 6.809 5.003 23.393 1.00 . A A . 67 GLN CD 1 1
3 3652 1 1 67 GLN CG C 7.693 5.702 22.361 1.00 . A A . 67 GLN CG 1 1
3 3653 1 1 67 GLN H H 10.507 5.915 22.580 1.00 . A A . 67 GLN H 1 1
3 3654 1 1 67 GLN HA H 9.927 4.611 20.012 1.00 . A A . 67 GLN HA 1 1
3 3655 1 1 67 GLN HB2 H 7.711 4.255 20.787 1.00 . A A . 67 GLN HB2 1 1
3 3656 1 1 67 GLN HB3 H 8.770 3.865 22.139 1.00 . A A . 67 GLN HB3 1 1
3 3657 1 1 67 GLN HE21 H 5.107 5.467 22.483 1.00 . A A . 67 GLN HE21 1 1
3 3658 1 1 67 GLN HE22 H 4.943 4.568 23.914 1.00 . A A . 67 GLN HE22 1 1
3 3659 1 1 67 GLN HG2 H 8.431 6.305 22.856 1.00 . A A . 67 GLN HG2 1 1
3 3660 1 1 67 GLN HG3 H 7.080 6.329 21.730 1.00 . A A . 67 GLN HG3 1 1
3 3661 1 1 67 GLN N N 10.702 5.555 21.689 1.00 . A A . 67 GLN N 1 1
3 3662 1 1 67 GLN NE2 N 5.513 5.013 23.251 1.00 . A A . 67 GLN NE2 1 1
3 3663 1 1 67 GLN O O 8.320 6.600 19.179 1.00 . A A . 67 GLN O 1 1
3 3664 1 1 67 GLN OE1 O 7.324 4.399 24.334 1.00 . A A . 67 GLN OE1 1 1
3 3665 1 1 68 ALA C C 9.205 9.006 18.576 1.00 . A A . 68 ALA C 1 1
3 3666 1 1 68 ALA CA C 9.300 9.036 20.114 1.00 . A A . 68 ALA CA 1 1
3 3667 1 1 68 ALA CB C 10.368 10.071 20.550 1.00 . A A . 68 ALA CB 1 1
3 3668 1 1 68 ALA H H 10.324 7.548 21.322 1.00 . A A . 68 ALA H 1 1
3 3669 1 1 68 ALA HA H 8.359 9.286 20.587 1.00 . A A . 68 ALA HA 1 1
3 3670 1 1 68 ALA HB1 H 9.951 10.745 21.286 1.00 . A A . 68 ALA HB1 1 1
3 3671 1 1 68 ALA HB2 H 10.706 10.648 19.698 1.00 . A A . 68 ALA HB2 1 1
3 3672 1 1 68 ALA HB3 H 11.210 9.551 20.981 1.00 . A A . 68 ALA HB3 1 1
3 3673 1 1 68 ALA N N 9.691 7.701 20.591 1.00 . A A . 68 ALA N 1 1
3 3674 1 1 68 ALA O O 8.229 9.482 17.994 1.00 . A A . 68 ALA O 1 1
3 3675 1 1 69 ASP C C 8.888 7.391 16.137 1.00 . A A . 69 ASP C 1 1
3 3676 1 1 69 ASP CA C 10.152 8.168 16.494 1.00 . A A . 69 ASP CA 1 1
3 3677 1 1 69 ASP CB C 11.385 7.367 16.069 1.00 . A A . 69 ASP CB 1 1
3 3678 1 1 69 ASP CG C 12.623 8.256 16.154 1.00 . A A . 69 ASP CG 1 1
3 3679 1 1 69 ASP H H 10.887 7.945 18.485 1.00 . A A . 69 ASP H 1 1
3 3680 1 1 69 ASP HA H 10.147 9.099 15.945 1.00 . A A . 69 ASP HA 1 1
3 3681 1 1 69 ASP HB2 H 11.507 6.515 16.723 1.00 . A A . 69 ASP HB2 1 1
3 3682 1 1 69 ASP HB3 H 11.260 7.025 15.052 1.00 . A A . 69 ASP HB3 1 1
3 3683 1 1 69 ASP N N 10.181 8.358 17.946 1.00 . A A . 69 ASP N 1 1
3 3684 1 1 69 ASP O O 8.131 7.775 15.247 1.00 . A A . 69 ASP O 1 1
3 3685 1 1 69 ASP OD1 O 12.446 9.459 16.259 1.00 . A A . 69 ASP OD1 1 1
3 3686 1 1 69 ASP OD2 O 13.722 7.731 16.092 1.00 . A A . 69 ASP OD2 1 1
3 3687 1 1 70 ALA C C 6.220 6.199 16.845 1.00 . A A . 70 ALA C 1 1
3 3688 1 1 70 ALA CA C 7.525 5.432 16.614 1.00 . A A . 70 ALA CA 1 1
3 3689 1 1 70 ALA CB C 7.581 4.219 17.546 1.00 . A A . 70 ALA CB 1 1
3 3690 1 1 70 ALA H H 9.377 6.027 17.484 1.00 . A A . 70 ALA H 1 1
3 3691 1 1 70 ALA HA H 7.547 5.083 15.593 1.00 . A A . 70 ALA HA 1 1
3 3692 1 1 70 ALA HB1 H 7.228 4.501 18.527 1.00 . A A . 70 ALA HB1 1 1
3 3693 1 1 70 ALA HB2 H 8.599 3.866 17.618 1.00 . A A . 70 ALA HB2 1 1
3 3694 1 1 70 ALA HB3 H 6.955 3.432 17.152 1.00 . A A . 70 ALA HB3 1 1
3 3695 1 1 70 ALA N N 8.685 6.290 16.842 1.00 . A A . 70 ALA N 1 1
3 3696 1 1 70 ALA O O 5.235 5.993 16.138 1.00 . A A . 70 ALA O 1 1
3 3697 1 1 71 SER C C 4.599 8.731 17.003 1.00 . A A . 71 SER C 1 1
3 3698 1 1 71 SER CA C 5.023 7.843 18.171 1.00 . A A . 71 SER CA 1 1
3 3699 1 1 71 SER CB C 5.285 8.712 19.399 1.00 . A A . 71 SER CB 1 1
3 3700 1 1 71 SER H H 7.023 7.184 18.386 1.00 . A A . 71 SER H 1 1
3 3701 1 1 71 SER HA H 4.218 7.160 18.398 1.00 . A A . 71 SER HA 1 1
3 3702 1 1 71 SER HB2 H 6.168 9.308 19.239 1.00 . A A . 71 SER HB2 1 1
3 3703 1 1 71 SER HB3 H 4.438 9.365 19.564 1.00 . A A . 71 SER HB3 1 1
3 3704 1 1 71 SER HG H 6.429 7.731 20.631 1.00 . A A . 71 SER HG 1 1
3 3705 1 1 71 SER N N 6.216 7.068 17.848 1.00 . A A . 71 SER N 1 1
3 3706 1 1 71 SER O O 3.407 8.877 16.731 1.00 . A A . 71 SER O 1 1
3 3707 1 1 71 SER OG O 5.484 7.877 20.533 1.00 . A A . 71 SER OG 1 1
3 3708 1 1 72 SER C C 6.022 9.782 13.927 1.00 . A A . 72 SER C 1 1
3 3709 1 1 72 SER CA C 5.283 10.226 15.187 1.00 . A A . 72 SER CA 1 1
3 3710 1 1 72 SER CB C 5.702 11.653 15.539 1.00 . A A . 72 SER CB 1 1
3 3711 1 1 72 SER H H 6.507 9.191 16.587 1.00 . A A . 72 SER H 1 1
3 3712 1 1 72 SER HA H 4.220 10.221 14.984 1.00 . A A . 72 SER HA 1 1
3 3713 1 1 72 SER HB2 H 5.115 12.009 16.371 1.00 . A A . 72 SER HB2 1 1
3 3714 1 1 72 SER HB3 H 6.749 11.663 15.812 1.00 . A A . 72 SER HB3 1 1
3 3715 1 1 72 SER HG H 5.938 13.329 14.577 1.00 . A A . 72 SER HG 1 1
3 3716 1 1 72 SER N N 5.575 9.336 16.320 1.00 . A A . 72 SER N 1 1
3 3717 1 1 72 SER O O 7.222 9.517 13.957 1.00 . A A . 72 SER O 1 1
3 3718 1 1 72 SER OG O 5.482 12.499 14.418 1.00 . A A . 72 SER OG 1 1
3 3719 1 1 73 THR C C 6.659 8.016 11.691 1.00 . A A . 73 THR C 1 1
3 3720 1 1 73 THR CA C 5.876 9.319 11.540 1.00 . A A . 73 THR CA 1 1
3 3721 1 1 73 THR CB C 6.807 10.427 11.031 1.00 . A A . 73 THR CB 1 1
3 3722 1 1 73 THR CG2 C 7.217 10.147 9.579 1.00 . A A . 73 THR CG2 1 1
3 3723 1 1 73 THR H H 4.340 9.952 12.855 1.00 . A A . 73 THR H 1 1
3 3724 1 1 73 THR HA H 5.085 9.175 10.820 1.00 . A A . 73 THR HA 1 1
3 3725 1 1 73 THR HB H 7.689 10.473 11.649 1.00 . A A . 73 THR HB 1 1
3 3726 1 1 73 THR HG1 H 5.742 11.836 10.216 1.00 . A A . 73 THR HG1 1 1
3 3727 1 1 73 THR HG21 H 6.429 10.468 8.916 1.00 . A A . 73 THR HG21 1 1
3 3728 1 1 73 THR HG22 H 7.393 9.091 9.443 1.00 . A A . 73 THR HG22 1 1
3 3729 1 1 73 THR HG23 H 8.121 10.692 9.350 1.00 . A A . 73 THR HG23 1 1
3 3730 1 1 73 THR N N 5.290 9.719 12.817 1.00 . A A . 73 THR N 1 1
3 3731 1 1 73 THR O O 7.862 7.970 11.431 1.00 . A A . 73 THR O 1 1
3 3732 1 1 73 THR OG1 O 6.121 11.671 11.081 1.00 . A A . 73 THR OG1 1 1
3 3733 1 1 74 PRO C C 7.010 4.976 10.955 1.00 . A A . 74 PRO C 1 1
3 3734 1 1 74 PRO CA C 6.657 5.631 12.291 1.00 . A A . 74 PRO CA 1 1
3 3735 1 1 74 PRO CB C 5.597 4.820 13.050 1.00 . A A . 74 PRO CB 1 1
3 3736 1 1 74 PRO CD C 4.570 6.919 12.446 1.00 . A A . 74 PRO CD 1 1
3 3737 1 1 74 PRO CG C 4.294 5.426 12.642 1.00 . A A . 74 PRO CG 1 1
3 3738 1 1 74 PRO HA H 7.541 5.731 12.899 1.00 . A A . 74 PRO HA 1 1
3 3739 1 1 74 PRO HB2 H 5.639 3.775 12.766 1.00 . A A . 74 PRO HB2 1 1
3 3740 1 1 74 PRO HB3 H 5.736 4.924 14.115 1.00 . A A . 74 PRO HB3 1 1
3 3741 1 1 74 PRO HD2 H 3.969 7.312 11.637 1.00 . A A . 74 PRO HD2 1 1
3 3742 1 1 74 PRO HD3 H 4.387 7.467 13.358 1.00 . A A . 74 PRO HD3 1 1
3 3743 1 1 74 PRO HG2 H 3.952 4.981 11.714 1.00 . A A . 74 PRO HG2 1 1
3 3744 1 1 74 PRO HG3 H 3.555 5.289 13.416 1.00 . A A . 74 PRO HG3 1 1
3 3745 1 1 74 PRO N N 6.004 6.963 12.105 1.00 . A A . 74 PRO N 1 1
3 3746 1 1 74 PRO O O 6.344 5.205 9.945 1.00 . A A . 74 PRO O 1 1
3 3747 1 1 75 LYS C C 7.377 2.565 9.227 1.00 . A A . 75 LYS C 1 1
3 3748 1 1 75 LYS CA C 8.486 3.476 9.744 1.00 . A A . 75 LYS CA 1 1
3 3749 1 1 75 LYS CB C 9.741 2.647 10.025 1.00 . A A . 75 LYS CB 1 1
3 3750 1 1 75 LYS CD C 11.601 1.376 8.884 1.00 . A A . 75 LYS CD 1 1
3 3751 1 1 75 LYS CE C 11.606 0.160 9.818 1.00 . A A . 75 LYS CE 1 1
3 3752 1 1 75 LYS CG C 10.178 1.937 8.737 1.00 . A A . 75 LYS CG 1 1
3 3753 1 1 75 LYS H H 8.551 4.013 11.794 1.00 . A A . 75 LYS H 1 1
3 3754 1 1 75 LYS HA H 8.716 4.212 8.990 1.00 . A A . 75 LYS HA 1 1
3 3755 1 1 75 LYS HB2 H 10.533 3.298 10.370 1.00 . A A . 75 LYS HB2 1 1
3 3756 1 1 75 LYS HB3 H 9.518 1.915 10.784 1.00 . A A . 75 LYS HB3 1 1
3 3757 1 1 75 LYS HD2 H 11.968 1.080 7.912 1.00 . A A . 75 LYS HD2 1 1
3 3758 1 1 75 LYS HD3 H 12.248 2.139 9.290 1.00 . A A . 75 LYS HD3 1 1
3 3759 1 1 75 LYS HE2 H 12.611 -0.228 9.892 1.00 . A A . 75 LYS HE2 1 1
3 3760 1 1 75 LYS HE3 H 11.263 0.447 10.798 1.00 . A A . 75 LYS HE3 1 1
3 3761 1 1 75 LYS HG2 H 9.496 1.125 8.530 1.00 . A A . 75 LYS HG2 1 1
3 3762 1 1 75 LYS HG3 H 10.157 2.639 7.918 1.00 . A A . 75 LYS HG3 1 1
3 3763 1 1 75 LYS HZ1 H 10.883 -1.792 9.761 1.00 . A A . 75 LYS HZ1 1 1
3 3764 1 1 75 LYS HZ2 H 10.911 -1.020 8.248 1.00 . A A . 75 LYS HZ2 1 1
3 3765 1 1 75 LYS HZ3 H 9.720 -0.615 9.391 1.00 . A A . 75 LYS HZ3 1 1
3 3766 1 1 75 LYS N N 8.058 4.160 10.959 1.00 . A A . 75 LYS N 1 1
3 3767 1 1 75 LYS NZ N 10.713 -0.896 9.262 1.00 . A A . 75 LYS NZ 1 1
3 3768 1 1 75 LYS O O 7.097 2.532 8.028 1.00 . A A . 75 LYS O 1 1
3 3769 1 1 76 PHE C C 4.499 1.695 9.170 1.00 . A A . 76 PHE C 1 1
3 3770 1 1 76 PHE CA C 5.672 0.921 9.764 1.00 . A A . 76 PHE CA 1 1
3 3771 1 1 76 PHE CB C 5.200 0.149 10.998 1.00 . A A . 76 PHE CB 1 1
3 3772 1 1 76 PHE CD1 C 4.323 -2.022 10.059 1.00 . A A . 76 PHE CD1 1 1
3 3773 1 1 76 PHE CD2 C 2.738 -0.364 10.843 1.00 . A A . 76 PHE CD2 1 1
3 3774 1 1 76 PHE CE1 C 3.265 -2.873 9.719 1.00 . A A . 76 PHE CE1 1 1
3 3775 1 1 76 PHE CE2 C 1.679 -1.214 10.503 1.00 . A A . 76 PHE CE2 1 1
3 3776 1 1 76 PHE CG C 4.060 -0.767 10.622 1.00 . A A . 76 PHE CG 1 1
3 3777 1 1 76 PHE CZ C 1.943 -2.469 9.941 1.00 . A A . 76 PHE CZ 1 1
3 3778 1 1 76 PHE H H 7.017 1.898 11.078 1.00 . A A . 76 PHE H 1 1
3 3779 1 1 76 PHE HA H 6.039 0.218 9.032 1.00 . A A . 76 PHE HA 1 1
3 3780 1 1 76 PHE HB2 H 6.018 -0.437 11.389 1.00 . A A . 76 PHE HB2 1 1
3 3781 1 1 76 PHE HB3 H 4.866 0.847 11.751 1.00 . A A . 76 PHE HB3 1 1
3 3782 1 1 76 PHE HD1 H 5.343 -2.334 9.888 1.00 . A A . 76 PHE HD1 1 1
3 3783 1 1 76 PHE HD2 H 2.534 0.604 11.277 1.00 . A A . 76 PHE HD2 1 1
3 3784 1 1 76 PHE HE1 H 3.468 -3.841 9.285 1.00 . A A . 76 PHE HE1 1 1
3 3785 1 1 76 PHE HE2 H 0.659 -0.903 10.674 1.00 . A A . 76 PHE HE2 1 1
3 3786 1 1 76 PHE HZ H 1.127 -3.125 9.678 1.00 . A A . 76 PHE HZ 1 1
3 3787 1 1 76 PHE N N 6.750 1.829 10.138 1.00 . A A . 76 PHE N 1 1
3 3788 1 1 76 PHE O O 4.010 2.654 9.768 1.00 . A A . 76 PHE O 1 1
3 3789 1 1 77 ASN C C 1.991 0.882 6.704 1.00 . A A . 77 ASN C 1 1
3 3790 1 1 77 ASN CA C 2.925 1.922 7.315 1.00 . A A . 77 ASN CA 1 1
3 3791 1 1 77 ASN CB C 3.442 2.860 6.222 1.00 . A A . 77 ASN CB 1 1
3 3792 1 1 77 ASN CG C 4.235 2.077 5.181 1.00 . A A . 77 ASN CG 1 1
3 3793 1 1 77 ASN H H 4.479 0.498 7.566 1.00 . A A . 77 ASN H 1 1
3 3794 1 1 77 ASN HA H 2.365 2.505 8.034 1.00 . A A . 77 ASN HA 1 1
3 3795 1 1 77 ASN HB2 H 2.605 3.345 5.743 1.00 . A A . 77 ASN HB2 1 1
3 3796 1 1 77 ASN HB3 H 4.082 3.607 6.668 1.00 . A A . 77 ASN HB3 1 1
3 3797 1 1 77 ASN HD21 H 5.206 3.676 4.516 1.00 . A A . 77 ASN HD21 1 1
3 3798 1 1 77 ASN HD22 H 5.598 2.216 3.745 1.00 . A A . 77 ASN HD22 1 1
3 3799 1 1 77 ASN N N 4.049 1.269 7.990 1.00 . A A . 77 ASN N 1 1
3 3800 1 1 77 ASN ND2 N 5.083 2.709 4.417 1.00 . A A . 77 ASN ND2 1 1
3 3801 1 1 77 ASN O O 1.179 1.197 5.835 1.00 . A A . 77 ASN O 1 1
3 3802 1 1 77 ASN OD1 O 4.078 0.862 5.058 1.00 . A A . 77 ASN OD1 1 1
3 3803 1 1 78 GLY C C -0.148 -1.319 7.191 1.00 . A A . 78 GLY C 1 1
3 3804 1 1 78 GLY CA C 1.275 -1.438 6.656 1.00 . A A . 78 GLY CA 1 1
3 3805 1 1 78 GLY H H 2.778 -0.552 7.858 1.00 . A A . 78 GLY H 1 1
3 3806 1 1 78 GLY HA2 H 1.255 -1.393 5.577 1.00 . A A . 78 GLY HA2 1 1
3 3807 1 1 78 GLY HA3 H 1.689 -2.385 6.965 1.00 . A A . 78 GLY HA3 1 1
3 3808 1 1 78 GLY N N 2.113 -0.359 7.165 1.00 . A A . 78 GLY N 1 1
3 3809 1 1 78 GLY O O -0.414 -0.542 8.108 1.00 . A A . 78 GLY O 1 1
3 3810 1 1 79 VAL C C -2.892 -3.452 7.532 1.00 . A A . 79 VAL C 1 1
3 3811 1 1 79 VAL CA C -2.469 -2.078 7.024 1.00 . A A . 79 VAL CA 1 1
3 3812 1 1 79 VAL CB C -3.354 -1.680 5.841 1.00 . A A . 79 VAL CB 1 1
3 3813 1 1 79 VAL CG1 C -4.821 -1.694 6.274 1.00 . A A . 79 VAL CG1 1 1
3 3814 1 1 79 VAL CG2 C -2.974 -0.274 5.372 1.00 . A A . 79 VAL CG2 1 1
3 3815 1 1 79 VAL H H -0.789 -2.692 5.882 1.00 . A A . 79 VAL H 1 1
3 3816 1 1 79 VAL HA H -2.606 -1.356 7.818 1.00 . A A . 79 VAL HA 1 1
3 3817 1 1 79 VAL HB H -3.211 -2.383 5.033 1.00 . A A . 79 VAL HB 1 1
3 3818 1 1 79 VAL HG11 H -5.420 -1.188 5.530 1.00 . A A . 79 VAL HG11 1 1
3 3819 1 1 79 VAL HG12 H -4.921 -1.186 7.221 1.00 . A A . 79 VAL HG12 1 1
3 3820 1 1 79 VAL HG13 H -5.157 -2.714 6.374 1.00 . A A . 79 VAL HG13 1 1
3 3821 1 1 79 VAL HG21 H -3.055 0.416 6.200 1.00 . A A . 79 VAL HG21 1 1
3 3822 1 1 79 VAL HG22 H -3.641 0.034 4.581 1.00 . A A . 79 VAL HG22 1 1
3 3823 1 1 79 VAL HG23 H -1.958 -0.278 5.005 1.00 . A A . 79 VAL HG23 1 1
3 3824 1 1 79 VAL N N -1.063 -2.095 6.609 1.00 . A A . 79 VAL N 1 1
3 3825 1 1 79 VAL O O -2.715 -4.460 6.847 1.00 . A A . 79 VAL O 1 1
3 3826 1 1 80 LYS C C -4.996 -5.371 8.476 1.00 . A A . 80 LYS C 1 1
3 3827 1 1 80 LYS CA C -3.897 -4.742 9.329 1.00 . A A . 80 LYS CA 1 1
3 3828 1 1 80 LYS CB C -4.431 -4.491 10.744 1.00 . A A . 80 LYS CB 1 1
3 3829 1 1 80 LYS CD C -2.556 -5.374 12.192 1.00 . A A . 80 LYS CD 1 1
3 3830 1 1 80 LYS CE C -1.526 -4.980 13.252 1.00 . A A . 80 LYS CE 1 1
3 3831 1 1 80 LYS CG C -3.283 -4.115 11.698 1.00 . A A . 80 LYS CG 1 1
3 3832 1 1 80 LYS H H -3.569 -2.650 9.237 1.00 . A A . 80 LYS H 1 1
3 3833 1 1 80 LYS HA H -3.064 -5.421 9.378 1.00 . A A . 80 LYS HA 1 1
3 3834 1 1 80 LYS HB2 H -5.149 -3.683 10.715 1.00 . A A . 80 LYS HB2 1 1
3 3835 1 1 80 LYS HB3 H -4.919 -5.385 11.106 1.00 . A A . 80 LYS HB3 1 1
3 3836 1 1 80 LYS HD2 H -3.271 -6.060 12.622 1.00 . A A . 80 LYS HD2 1 1
3 3837 1 1 80 LYS HD3 H -2.051 -5.853 11.370 1.00 . A A . 80 LYS HD3 1 1
3 3838 1 1 80 LYS HE2 H -0.805 -4.304 12.818 1.00 . A A . 80 LYS HE2 1 1
3 3839 1 1 80 LYS HE3 H -2.025 -4.492 14.076 1.00 . A A . 80 LYS HE3 1 1
3 3840 1 1 80 LYS HG2 H -2.581 -3.478 11.180 1.00 . A A . 80 LYS HG2 1 1
3 3841 1 1 80 LYS HG3 H -3.686 -3.583 12.547 1.00 . A A . 80 LYS HG3 1 1
3 3842 1 1 80 LYS HZ1 H -1.494 -6.787 14.287 1.00 . A A . 80 LYS HZ1 1 1
3 3843 1 1 80 LYS HZ2 H -0.032 -5.921 14.357 1.00 . A A . 80 LYS HZ2 1 1
3 3844 1 1 80 LYS HZ3 H -0.468 -6.746 12.936 1.00 . A A . 80 LYS HZ3 1 1
3 3845 1 1 80 LYS N N -3.452 -3.485 8.737 1.00 . A A . 80 LYS N 1 1
3 3846 1 1 80 LYS NZ N -0.828 -6.201 13.745 1.00 . A A . 80 LYS NZ 1 1
3 3847 1 1 80 LYS O O -5.030 -6.587 8.290 1.00 . A A . 80 LYS O 1 1
3 3848 1 1 81 LYS C C -6.476 -5.373 5.734 1.00 . A A . 81 LYS C 1 1
3 3849 1 1 81 LYS CA C -6.985 -5.020 7.128 1.00 . A A . 81 LYS CA 1 1
3 3850 1 1 81 LYS CB C -8.076 -3.950 7.026 1.00 . A A . 81 LYS CB 1 1
3 3851 1 1 81 LYS CD C -10.362 -3.431 6.158 1.00 . A A . 81 LYS CD 1 1
3 3852 1 1 81 LYS CE C -11.554 -3.978 5.370 1.00 . A A . 81 LYS CE 1 1
3 3853 1 1 81 LYS CG C -9.256 -4.487 6.211 1.00 . A A . 81 LYS CG 1 1
3 3854 1 1 81 LYS H H -5.813 -3.574 8.142 1.00 . A A . 81 LYS H 1 1
3 3855 1 1 81 LYS HA H -7.405 -5.905 7.583 1.00 . A A . 81 LYS HA 1 1
3 3856 1 1 81 LYS HB2 H -8.413 -3.687 8.018 1.00 . A A . 81 LYS HB2 1 1
3 3857 1 1 81 LYS HB3 H -7.675 -3.074 6.540 1.00 . A A . 81 LYS HB3 1 1
3 3858 1 1 81 LYS HD2 H -10.675 -3.187 7.163 1.00 . A A . 81 LYS HD2 1 1
3 3859 1 1 81 LYS HD3 H -9.989 -2.543 5.672 1.00 . A A . 81 LYS HD3 1 1
3 3860 1 1 81 LYS HE2 H -11.892 -4.898 5.823 1.00 . A A . 81 LYS HE2 1 1
3 3861 1 1 81 LYS HE3 H -12.355 -3.254 5.381 1.00 . A A . 81 LYS HE3 1 1
3 3862 1 1 81 LYS HG2 H -8.929 -4.714 5.207 1.00 . A A . 81 LYS HG2 1 1
3 3863 1 1 81 LYS HG3 H -9.639 -5.382 6.677 1.00 . A A . 81 LYS HG3 1 1
3 3864 1 1 81 LYS HZ1 H -10.930 -5.251 3.845 1.00 . A A . 81 LYS HZ1 1 1
3 3865 1 1 81 LYS HZ2 H -10.291 -3.680 3.741 1.00 . A A . 81 LYS HZ2 1 1
3 3866 1 1 81 LYS HZ3 H -11.911 -3.971 3.319 1.00 . A A . 81 LYS HZ3 1 1
3 3867 1 1 81 LYS N N -5.890 -4.534 7.960 1.00 . A A . 81 LYS N 1 1
3 3868 1 1 81 LYS NZ N -11.140 -4.240 3.963 1.00 . A A . 81 LYS NZ 1 1
3 3869 1 1 81 LYS O O -6.381 -4.475 4.914 1.00 . A A . 81 LYS O 1 1
3 3870 1 1 81 LYS OXT O -6.189 -6.536 5.506 1.00 . A A . 81 LYS OXT 1 1
4 3871 1 1 1 MET C C -4.284 11.021 -7.821 1.00 . A A . 1 MET C 1 1
4 3872 1 1 1 MET CA C -4.845 12.060 -8.785 1.00 . A A . 1 MET CA 1 1
4 3873 1 1 1 MET CB C -4.830 11.505 -10.211 1.00 . A A . 1 MET CB 1 1
4 3874 1 1 1 MET CE C -6.441 10.393 -12.724 1.00 . A A . 1 MET CE 1 1
4 3875 1 1 1 MET CG C -5.599 12.450 -11.137 1.00 . A A . 1 MET CG 1 1
4 3876 1 1 1 MET H1 H -3.490 13.317 -7.826 1.00 . A A . 1 MET H1 1 1
4 3877 1 1 1 MET H2 H -4.623 14.130 -8.795 1.00 . A A . 1 MET H2 1 1
4 3878 1 1 1 MET H3 H -3.333 13.291 -9.514 1.00 . A A . 1 MET H3 1 1
4 3879 1 1 1 MET HA H -5.860 12.300 -8.504 1.00 . A A . 1 MET HA 1 1
4 3880 1 1 1 MET HB2 H -3.808 11.417 -10.552 1.00 . A A . 1 MET HB2 1 1
4 3881 1 1 1 MET HB3 H -5.298 10.533 -10.223 1.00 . A A . 1 MET HB3 1 1
4 3882 1 1 1 MET HE1 H -7.300 10.591 -12.097 1.00 . A A . 1 MET HE1 1 1
4 3883 1 1 1 MET HE2 H -5.858 9.598 -12.289 1.00 . A A . 1 MET HE2 1 1
4 3884 1 1 1 MET HE3 H -6.769 10.097 -13.711 1.00 . A A . 1 MET HE3 1 1
4 3885 1 1 1 MET HG2 H -6.643 12.455 -10.861 1.00 . A A . 1 MET HG2 1 1
4 3886 1 1 1 MET HG3 H -5.198 13.448 -11.045 1.00 . A A . 1 MET HG3 1 1
4 3887 1 1 1 MET N N -4.009 13.293 -8.726 1.00 . A A . 1 MET N 1 1
4 3888 1 1 1 MET O O -4.420 9.818 -8.042 1.00 . A A . 1 MET O 1 1
4 3889 1 1 1 MET SD S -5.428 11.889 -12.853 1.00 . A A . 1 MET SD 1 1
4 3890 1 1 2 LYS C C -4.111 10.235 -4.697 1.00 . A A . 2 LYS C 1 1
4 3891 1 1 2 LYS CA C -3.064 10.595 -5.754 1.00 . A A . 2 LYS CA 1 1
4 3892 1 1 2 LYS CB C -1.852 11.280 -5.088 1.00 . A A . 2 LYS CB 1 1
4 3893 1 1 2 LYS CD C -0.658 11.523 -7.277 1.00 . A A . 2 LYS CD 1 1
4 3894 1 1 2 LYS CE C 0.661 11.277 -8.011 1.00 . A A . 2 LYS CE 1 1
4 3895 1 1 2 LYS CG C -0.565 10.955 -5.859 1.00 . A A . 2 LYS CG 1 1
4 3896 1 1 2 LYS H H -3.569 12.462 -6.627 1.00 . A A . 2 LYS H 1 1
4 3897 1 1 2 LYS HA H -2.739 9.685 -6.242 1.00 . A A . 2 LYS HA 1 1
4 3898 1 1 2 LYS HB2 H -2.005 12.349 -5.085 1.00 . A A . 2 LYS HB2 1 1
4 3899 1 1 2 LYS HB3 H -1.747 10.933 -4.070 1.00 . A A . 2 LYS HB3 1 1
4 3900 1 1 2 LYS HD2 H -1.464 11.035 -7.808 1.00 . A A . 2 LYS HD2 1 1
4 3901 1 1 2 LYS HD3 H -0.850 12.584 -7.229 1.00 . A A . 2 LYS HD3 1 1
4 3902 1 1 2 LYS HE2 H 1.464 11.769 -7.482 1.00 . A A . 2 LYS HE2 1 1
4 3903 1 1 2 LYS HE3 H 0.856 10.216 -8.056 1.00 . A A . 2 LYS HE3 1 1
4 3904 1 1 2 LYS HG2 H 0.279 11.398 -5.350 1.00 . A A . 2 LYS HG2 1 1
4 3905 1 1 2 LYS HG3 H -0.434 9.885 -5.909 1.00 . A A . 2 LYS HG3 1 1
4 3906 1 1 2 LYS HZ1 H -0.419 12.066 -9.608 1.00 . A A . 2 LYS HZ1 1 1
4 3907 1 1 2 LYS HZ2 H 0.907 11.110 -10.073 1.00 . A A . 2 LYS HZ2 1 1
4 3908 1 1 2 LYS HZ3 H 1.157 12.678 -9.469 1.00 . A A . 2 LYS HZ3 1 1
4 3909 1 1 2 LYS N N -3.649 11.493 -6.750 1.00 . A A . 2 LYS N 1 1
4 3910 1 1 2 LYS NZ N 0.569 11.824 -9.395 1.00 . A A . 2 LYS NZ 1 1
4 3911 1 1 2 LYS O O -4.302 10.964 -3.724 1.00 . A A . 2 LYS O 1 1
4 3912 1 1 3 ASP C C -5.177 8.371 -2.580 1.00 . A A . 3 ASP C 1 1
4 3913 1 1 3 ASP CA C -5.796 8.644 -3.958 1.00 . A A . 3 ASP CA 1 1
4 3914 1 1 3 ASP CB C -6.478 7.370 -4.500 1.00 . A A . 3 ASP CB 1 1
4 3915 1 1 3 ASP CG C -7.926 7.265 -4.019 1.00 . A A . 3 ASP CG 1 1
4 3916 1 1 3 ASP H H -4.577 8.562 -5.690 1.00 . A A . 3 ASP H 1 1
4 3917 1 1 3 ASP HA H -6.538 9.423 -3.855 1.00 . A A . 3 ASP HA 1 1
4 3918 1 1 3 ASP HB2 H -6.468 7.396 -5.578 1.00 . A A . 3 ASP HB2 1 1
4 3919 1 1 3 ASP HB3 H -5.940 6.495 -4.166 1.00 . A A . 3 ASP HB3 1 1
4 3920 1 1 3 ASP N N -4.777 9.102 -4.897 1.00 . A A . 3 ASP N 1 1
4 3921 1 1 3 ASP O O -5.788 8.670 -1.554 1.00 . A A . 3 ASP O 1 1
4 3922 1 1 3 ASP OD1 O -8.325 8.058 -3.182 1.00 . A A . 3 ASP OD1 1 1
4 3923 1 1 3 ASP OD2 O -8.612 6.380 -4.503 1.00 . A A . 3 ASP OD2 1 1
4 3924 1 1 4 PRO C C -2.944 8.731 -0.434 1.00 . A A . 4 PRO C 1 1
4 3925 1 1 4 PRO CA C -3.297 7.478 -1.244 1.00 . A A . 4 PRO CA 1 1
4 3926 1 1 4 PRO CB C -2.018 6.726 -1.680 1.00 . A A . 4 PRO CB 1 1
4 3927 1 1 4 PRO CD C -3.162 7.399 -3.687 1.00 . A A . 4 PRO CD 1 1
4 3928 1 1 4 PRO CG C -2.262 6.320 -3.099 1.00 . A A . 4 PRO CG 1 1
4 3929 1 1 4 PRO HA H -3.912 6.823 -0.659 1.00 . A A . 4 PRO HA 1 1
4 3930 1 1 4 PRO HB2 H -1.153 7.378 -1.621 1.00 . A A . 4 PRO HB2 1 1
4 3931 1 1 4 PRO HB3 H -1.863 5.851 -1.064 1.00 . A A . 4 PRO HB3 1 1
4 3932 1 1 4 PRO HD2 H -2.568 8.231 -4.044 1.00 . A A . 4 PRO HD2 1 1
4 3933 1 1 4 PRO HD3 H -3.770 6.997 -4.474 1.00 . A A . 4 PRO HD3 1 1
4 3934 1 1 4 PRO HG2 H -1.327 6.269 -3.642 1.00 . A A . 4 PRO HG2 1 1
4 3935 1 1 4 PRO HG3 H -2.768 5.366 -3.136 1.00 . A A . 4 PRO HG3 1 1
4 3936 1 1 4 PRO N N -3.989 7.801 -2.532 1.00 . A A . 4 PRO N 1 1
4 3937 1 1 4 PRO O O -2.366 8.640 0.647 1.00 . A A . 4 PRO O 1 1
4 3938 1 1 5 LYS C C -3.992 11.422 0.870 1.00 . A A . 5 LYS C 1 1
4 3939 1 1 5 LYS CA C -3.016 11.154 -0.283 1.00 . A A . 5 LYS CA 1 1
4 3940 1 1 5 LYS CB C -3.132 12.300 -1.299 1.00 . A A . 5 LYS CB 1 1
4 3941 1 1 5 LYS CD C -1.079 13.703 -0.851 1.00 . A A . 5 LYS CD 1 1
4 3942 1 1 5 LYS CE C -0.592 15.064 -0.350 1.00 . A A . 5 LYS CE 1 1
4 3943 1 1 5 LYS CG C -2.604 13.620 -0.703 1.00 . A A . 5 LYS CG 1 1
4 3944 1 1 5 LYS H H -3.795 9.904 -1.808 1.00 . A A . 5 LYS H 1 1
4 3945 1 1 5 LYS HA H -2.004 11.130 0.083 1.00 . A A . 5 LYS HA 1 1
4 3946 1 1 5 LYS HB2 H -2.561 12.051 -2.182 1.00 . A A . 5 LYS HB2 1 1
4 3947 1 1 5 LYS HB3 H -4.169 12.426 -1.573 1.00 . A A . 5 LYS HB3 1 1
4 3948 1 1 5 LYS HD2 H -0.613 12.922 -0.270 1.00 . A A . 5 LYS HD2 1 1
4 3949 1 1 5 LYS HD3 H -0.810 13.588 -1.890 1.00 . A A . 5 LYS HD3 1 1
4 3950 1 1 5 LYS HE2 H -0.856 15.180 0.690 1.00 . A A . 5 LYS HE2 1 1
4 3951 1 1 5 LYS HE3 H 0.481 15.124 -0.457 1.00 . A A . 5 LYS HE3 1 1
4 3952 1 1 5 LYS HG2 H -3.055 14.452 -1.224 1.00 . A A . 5 LYS HG2 1 1
4 3953 1 1 5 LYS HG3 H -2.862 13.677 0.343 1.00 . A A . 5 LYS HG3 1 1
4 3954 1 1 5 LYS HZ1 H -2.228 16.242 -0.869 1.00 . A A . 5 LYS HZ1 1 1
4 3955 1 1 5 LYS HZ2 H -1.179 15.906 -2.162 1.00 . A A . 5 LYS HZ2 1 1
4 3956 1 1 5 LYS HZ3 H -0.737 17.043 -0.979 1.00 . A A . 5 LYS HZ3 1 1
4 3957 1 1 5 LYS N N -3.297 9.894 -0.963 1.00 . A A . 5 LYS N 1 1
4 3958 1 1 5 LYS NZ N -1.233 16.145 -1.151 1.00 . A A . 5 LYS NZ 1 1
4 3959 1 1 5 LYS O O -3.594 11.680 2.005 1.00 . A A . 5 LYS O 1 1
4 3960 1 1 6 THR C C -6.581 10.175 2.323 1.00 . A A . 6 THR C 1 1
4 3961 1 1 6 THR CA C -6.380 11.451 1.494 1.00 . A A . 6 THR CA 1 1
4 3962 1 1 6 THR CB C -7.672 11.776 0.740 1.00 . A A . 6 THR CB 1 1
4 3963 1 1 6 THR CG2 C -8.821 11.933 1.737 1.00 . A A . 6 THR CG2 1 1
4 3964 1 1 6 THR H H -5.489 10.947 -0.348 1.00 . A A . 6 THR H 1 1
4 3965 1 1 6 THR HA H -6.158 12.261 2.163 1.00 . A A . 6 THR HA 1 1
4 3966 1 1 6 THR HB H -7.901 10.974 0.055 1.00 . A A . 6 THR HB 1 1
4 3967 1 1 6 THR HG1 H -7.058 13.616 0.587 1.00 . A A . 6 THR HG1 1 1
4 3968 1 1 6 THR HG21 H -8.507 12.570 2.550 1.00 . A A . 6 THR HG21 1 1
4 3969 1 1 6 THR HG22 H -9.097 10.963 2.123 1.00 . A A . 6 THR HG22 1 1
4 3970 1 1 6 THR HG23 H -9.671 12.377 1.239 1.00 . A A . 6 THR HG23 1 1
4 3971 1 1 6 THR N N -5.276 11.297 0.542 1.00 . A A . 6 THR N 1 1
4 3972 1 1 6 THR O O -6.997 10.207 3.478 1.00 . A A . 6 THR O 1 1
4 3973 1 1 6 THR OG1 O -7.502 12.987 0.015 1.00 . A A . 6 THR OG1 1 1
4 3974 1 1 7 LEU C C -5.404 7.692 3.539 1.00 . A A . 7 LEU C 1 1
4 3975 1 1 7 LEU CA C -6.352 7.754 2.325 1.00 . A A . 7 LEU CA 1 1
4 3976 1 1 7 LEU CB C -6.000 6.641 1.325 1.00 . A A . 7 LEU CB 1 1
4 3977 1 1 7 LEU CD1 C -6.444 4.283 0.611 1.00 . A A . 7 LEU CD1 1 1
4 3978 1 1 7 LEU CD2 C -6.189 4.811 3.053 1.00 . A A . 7 LEU CD2 1 1
4 3979 1 1 7 LEU CG C -6.709 5.328 1.700 1.00 . A A . 7 LEU CG 1 1
4 3980 1 1 7 LEU H H -5.821 9.226 0.818 1.00 . A A . 7 LEU H 1 1
4 3981 1 1 7 LEU HA H -7.365 7.616 2.677 1.00 . A A . 7 LEU HA 1 1
4 3982 1 1 7 LEU HB2 H -6.308 6.941 0.334 1.00 . A A . 7 LEU HB2 1 1
4 3983 1 1 7 LEU HB3 H -4.933 6.477 1.332 1.00 . A A . 7 LEU HB3 1 1
4 3984 1 1 7 LEU HD11 H -5.425 3.935 0.684 1.00 . A A . 7 LEU HD11 1 1
4 3985 1 1 7 LEU HD12 H -6.606 4.726 -0.361 1.00 . A A . 7 LEU HD12 1 1
4 3986 1 1 7 LEU HD13 H -7.119 3.448 0.742 1.00 . A A . 7 LEU HD13 1 1
4 3987 1 1 7 LEU HD21 H -5.131 5.017 3.143 1.00 . A A . 7 LEU HD21 1 1
4 3988 1 1 7 LEU HD22 H -6.352 3.744 3.123 1.00 . A A . 7 LEU HD22 1 1
4 3989 1 1 7 LEU HD23 H -6.721 5.303 3.851 1.00 . A A . 7 LEU HD23 1 1
4 3990 1 1 7 LEU HG H -7.772 5.505 1.768 1.00 . A A . 7 LEU HG 1 1
4 3991 1 1 7 LEU N N -6.249 9.069 1.685 1.00 . A A . 7 LEU N 1 1
4 3992 1 1 7 LEU O O -5.794 7.290 4.631 1.00 . A A . 7 LEU O 1 1
4 3993 1 1 8 LEU C C -3.304 9.397 5.300 1.00 . A A . 8 LEU C 1 1
4 3994 1 1 8 LEU CA C -3.110 8.213 4.338 1.00 . A A . 8 LEU CA 1 1
4 3995 1 1 8 LEU CB C -1.752 8.360 3.644 1.00 . A A . 8 LEU CB 1 1
4 3996 1 1 8 LEU CD1 C -0.153 7.329 2.012 1.00 . A A . 8 LEU CD1 1 1
4 3997 1 1 8 LEU CD2 C -1.199 5.890 3.790 1.00 . A A . 8 LEU CD2 1 1
4 3998 1 1 8 LEU CG C -1.423 7.088 2.841 1.00 . A A . 8 LEU CG 1 1
4 3999 1 1 8 LEU H H -3.937 8.501 2.444 1.00 . A A . 8 LEU H 1 1
4 4000 1 1 8 LEU HA H -3.110 7.282 4.881 1.00 . A A . 8 LEU HA 1 1
4 4001 1 1 8 LEU HB2 H -1.787 9.208 2.975 1.00 . A A . 8 LEU HB2 1 1
4 4002 1 1 8 LEU HB3 H -0.986 8.525 4.387 1.00 . A A . 8 LEU HB3 1 1
4 4003 1 1 8 LEU HD11 H 0.711 7.295 2.659 1.00 . A A . 8 LEU HD11 1 1
4 4004 1 1 8 LEU HD12 H -0.208 8.296 1.534 1.00 . A A . 8 LEU HD12 1 1
4 4005 1 1 8 LEU HD13 H -0.067 6.561 1.257 1.00 . A A . 8 LEU HD13 1 1
4 4006 1 1 8 LEU HD21 H -0.782 6.232 4.727 1.00 . A A . 8 LEU HD21 1 1
4 4007 1 1 8 LEU HD22 H -0.520 5.182 3.336 1.00 . A A . 8 LEU HD22 1 1
4 4008 1 1 8 LEU HD23 H -2.143 5.399 3.977 1.00 . A A . 8 LEU HD23 1 1
4 4009 1 1 8 LEU HG H -2.244 6.868 2.174 1.00 . A A . 8 LEU HG 1 1
4 4010 1 1 8 LEU N N -4.173 8.137 3.322 1.00 . A A . 8 LEU N 1 1
4 4011 1 1 8 LEU O O -2.790 9.420 6.418 1.00 . A A . 8 LEU O 1 1
4 4012 1 1 9 ARG C C -5.218 11.262 6.825 1.00 . A A . 9 ARG C 1 1
4 4013 1 1 9 ARG CA C -4.397 11.575 5.570 1.00 . A A . 9 ARG CA 1 1
4 4014 1 1 9 ARG CB C -5.171 12.563 4.705 1.00 . A A . 9 ARG CB 1 1
4 4015 1 1 9 ARG CD C -5.987 14.918 4.555 1.00 . A A . 9 ARG CD 1 1
4 4016 1 1 9 ARG CG C -5.402 13.857 5.488 1.00 . A A . 9 ARG CG 1 1
4 4017 1 1 9 ARG CZ C -5.331 17.009 5.604 1.00 . A A . 9 ARG CZ 1 1
4 4018 1 1 9 ARG H H -4.567 10.110 4.003 1.00 . A A . 9 ARG H 1 1
4 4019 1 1 9 ARG HA H -3.472 12.041 5.875 1.00 . A A . 9 ARG HA 1 1
4 4020 1 1 9 ARG HB2 H -4.607 12.778 3.811 1.00 . A A . 9 ARG HB2 1 1
4 4021 1 1 9 ARG HB3 H -6.123 12.136 4.443 1.00 . A A . 9 ARG HB3 1 1
4 4022 1 1 9 ARG HD2 H -5.274 15.142 3.776 1.00 . A A . 9 ARG HD2 1 1
4 4023 1 1 9 ARG HD3 H -6.894 14.537 4.107 1.00 . A A . 9 ARG HD3 1 1
4 4024 1 1 9 ARG HE H -7.212 16.327 5.557 1.00 . A A . 9 ARG HE 1 1
4 4025 1 1 9 ARG HG2 H -6.091 13.669 6.298 1.00 . A A . 9 ARG HG2 1 1
4 4026 1 1 9 ARG HG3 H -4.464 14.210 5.888 1.00 . A A . 9 ARG HG3 1 1
4 4027 1 1 9 ARG HH11 H -3.861 15.914 4.798 1.00 . A A . 9 ARG HH11 1 1
4 4028 1 1 9 ARG HH12 H -3.372 17.415 5.512 1.00 . A A . 9 ARG HH12 1 1
4 4029 1 1 9 ARG HH21 H -6.581 18.303 6.482 1.00 . A A . 9 ARG HH21 1 1
4 4030 1 1 9 ARG HH22 H -4.913 18.767 6.465 1.00 . A A . 9 ARG HH22 1 1
4 4031 1 1 9 ARG N N -4.073 10.358 4.813 1.00 . A A . 9 ARG N 1 1
4 4032 1 1 9 ARG NE N -6.287 16.138 5.295 1.00 . A A . 9 ARG NE 1 1
4 4033 1 1 9 ARG NH1 N -4.092 16.759 5.279 1.00 . A A . 9 ARG NH1 1 1
4 4034 1 1 9 ARG NH2 N -5.631 18.112 6.233 1.00 . A A . 9 ARG NH2 1 1
4 4035 1 1 9 ARG O O -5.097 11.945 7.840 1.00 . A A . 9 ARG O 1 1
4 4036 1 1 10 VAL C C -6.051 9.379 9.083 1.00 . A A . 10 VAL C 1 1
4 4037 1 1 10 VAL CA C -6.883 9.819 7.882 1.00 . A A . 10 VAL CA 1 1
4 4038 1 1 10 VAL CB C -7.821 8.673 7.479 1.00 . A A . 10 VAL CB 1 1
4 4039 1 1 10 VAL CG1 C -8.551 9.045 6.187 1.00 . A A . 10 VAL CG1 1 1
4 4040 1 1 10 VAL CG2 C -7.013 7.374 7.283 1.00 . A A . 10 VAL CG2 1 1
4 4041 1 1 10 VAL H H -6.066 9.682 5.932 1.00 . A A . 10 VAL H 1 1
4 4042 1 1 10 VAL HA H -7.480 10.640 8.246 1.00 . A A . 10 VAL HA 1 1
4 4043 1 1 10 VAL HB H -8.551 8.527 8.263 1.00 . A A . 10 VAL HB 1 1
4 4044 1 1 10 VAL HG11 H -9.218 8.242 5.907 1.00 . A A . 10 VAL HG11 1 1
4 4045 1 1 10 VAL HG12 H -7.830 9.203 5.402 1.00 . A A . 10 VAL HG12 1 1
4 4046 1 1 10 VAL HG13 H -9.121 9.949 6.341 1.00 . A A . 10 VAL HG13 1 1
4 4047 1 1 10 VAL HG21 H -6.920 6.864 8.230 1.00 . A A . 10 VAL HG21 1 1
4 4048 1 1 10 VAL HG22 H -6.028 7.608 6.907 1.00 . A A . 10 VAL HG22 1 1
4 4049 1 1 10 VAL HG23 H -7.522 6.729 6.579 1.00 . A A . 10 VAL HG23 1 1
4 4050 1 1 10 VAL N N -6.047 10.223 6.749 1.00 . A A . 10 VAL N 1 1
4 4051 1 1 10 VAL O O -6.485 9.575 10.219 1.00 . A A . 10 VAL O 1 1
4 4052 1 1 11 SER C C -3.671 9.632 10.861 1.00 . A A . 11 SER C 1 1
4 4053 1 1 11 SER CA C -4.073 8.409 10.039 1.00 . A A . 11 SER CA 1 1
4 4054 1 1 11 SER CB C -2.822 7.657 9.583 1.00 . A A . 11 SER CB 1 1
4 4055 1 1 11 SER H H -4.503 8.675 7.985 1.00 . A A . 11 SER H 1 1
4 4056 1 1 11 SER HA H -4.642 7.775 10.702 1.00 . A A . 11 SER HA 1 1
4 4057 1 1 11 SER HB2 H -2.243 7.363 10.442 1.00 . A A . 11 SER HB2 1 1
4 4058 1 1 11 SER HB3 H -3.118 6.773 9.032 1.00 . A A . 11 SER HB3 1 1
4 4059 1 1 11 SER HG H -1.586 9.136 9.323 1.00 . A A . 11 SER HG 1 1
4 4060 1 1 11 SER N N -4.868 8.809 8.884 1.00 . A A . 11 SER N 1 1
4 4061 1 1 11 SER O O -3.888 9.656 12.040 1.00 . A A . 11 SER O 1 1
4 4062 1 1 11 SER OG O -2.037 8.507 8.756 1.00 . A A . 11 SER OG 1 1
4 4063 1 1 12 ILE C C -3.845 12.378 11.819 1.00 . A A . 12 ILE C 1 1
4 4064 1 1 12 ILE CA C -2.654 11.805 11.026 1.00 . A A . 12 ILE CA 1 1
4 4065 1 1 12 ILE CB C -2.132 12.883 10.069 1.00 . A A . 12 ILE CB 1 1
4 4066 1 1 12 ILE CD1 C 0.219 11.924 10.247 1.00 . A A . 12 ILE CD1 1 1
4 4067 1 1 12 ILE CG1 C -0.908 12.358 9.294 1.00 . A A . 12 ILE CG1 1 1
4 4068 1 1 12 ILE CG2 C -1.753 14.139 10.860 1.00 . A A . 12 ILE CG2 1 1
4 4069 1 1 12 ILE H H -2.880 10.518 9.297 1.00 . A A . 12 ILE H 1 1
4 4070 1 1 12 ILE HA H -1.862 11.518 11.697 1.00 . A A . 12 ILE HA 1 1
4 4071 1 1 12 ILE HB H -2.914 13.136 9.367 1.00 . A A . 12 ILE HB 1 1
4 4072 1 1 12 ILE HD11 H 0.220 12.543 11.131 1.00 . A A . 12 ILE HD11 1 1
4 4073 1 1 12 ILE HD12 H 1.169 12.020 9.745 1.00 . A A . 12 ILE HD12 1 1
4 4074 1 1 12 ILE HD13 H 0.070 10.893 10.532 1.00 . A A . 12 ILE HD13 1 1
4 4075 1 1 12 ILE HG12 H -1.206 11.511 8.695 1.00 . A A . 12 ILE HG12 1 1
4 4076 1 1 12 ILE HG13 H -0.539 13.138 8.644 1.00 . A A . 12 ILE HG13 1 1
4 4077 1 1 12 ILE HG21 H -2.649 14.640 11.194 1.00 . A A . 12 ILE HG21 1 1
4 4078 1 1 12 ILE HG22 H -1.183 14.804 10.227 1.00 . A A . 12 ILE HG22 1 1
4 4079 1 1 12 ILE HG23 H -1.157 13.859 11.716 1.00 . A A . 12 ILE HG23 1 1
4 4080 1 1 12 ILE N N -3.083 10.630 10.250 1.00 . A A . 12 ILE N 1 1
4 4081 1 1 12 ILE O O -3.766 12.676 13.009 1.00 . A A . 12 ILE O 1 1
4 4082 1 1 13 ILE C C -6.658 12.084 12.852 1.00 . A A . 13 ILE C 1 1
4 4083 1 1 13 ILE CA C -6.195 12.970 11.661 1.00 . A A . 13 ILE CA 1 1
4 4084 1 1 13 ILE CB C -7.285 13.009 10.583 1.00 . A A . 13 ILE CB 1 1
4 4085 1 1 13 ILE CD1 C -6.761 15.453 10.096 1.00 . A A . 13 ILE CD1 1 1
4 4086 1 1 13 ILE CG1 C -6.930 14.045 9.499 1.00 . A A . 13 ILE CG1 1 1
4 4087 1 1 13 ILE CG2 C -8.635 13.363 11.218 1.00 . A A . 13 ILE CG2 1 1
4 4088 1 1 13 ILE H H -4.801 12.126 10.193 1.00 . A A . 13 ILE H 1 1
4 4089 1 1 13 ILE HA H -6.038 13.962 12.052 1.00 . A A . 13 ILE HA 1 1
4 4090 1 1 13 ILE HB H -7.361 12.032 10.128 1.00 . A A . 13 ILE HB 1 1
4 4091 1 1 13 ILE HD11 H -7.403 15.575 10.954 1.00 . A A . 13 ILE HD11 1 1
4 4092 1 1 13 ILE HD12 H -7.018 16.191 9.351 1.00 . A A . 13 ILE HD12 1 1
4 4093 1 1 13 ILE HD13 H -5.732 15.593 10.395 1.00 . A A . 13 ILE HD13 1 1
4 4094 1 1 13 ILE HG12 H -6.007 13.754 9.021 1.00 . A A . 13 ILE HG12 1 1
4 4095 1 1 13 ILE HG13 H -7.717 14.067 8.760 1.00 . A A . 13 ILE HG13 1 1
4 4096 1 1 13 ILE HG21 H -9.007 12.513 11.771 1.00 . A A . 13 ILE HG21 1 1
4 4097 1 1 13 ILE HG22 H -9.340 13.625 10.444 1.00 . A A . 13 ILE HG22 1 1
4 4098 1 1 13 ILE HG23 H -8.508 14.200 11.888 1.00 . A A . 13 ILE HG23 1 1
4 4099 1 1 13 ILE N N -4.931 12.476 11.099 1.00 . A A . 13 ILE N 1 1
4 4100 1 1 13 ILE O O -7.039 12.599 13.899 1.00 . A A . 13 ILE O 1 1
4 4101 1 1 14 GLY C C -5.683 9.670 14.773 1.00 . A A . 14 GLY C 1 1
4 4102 1 1 14 GLY CA C -6.886 9.833 13.806 1.00 . A A . 14 GLY CA 1 1
4 4103 1 1 14 GLY H H -6.108 10.471 11.876 1.00 . A A . 14 GLY H 1 1
4 4104 1 1 14 GLY HA2 H -7.733 10.221 14.352 1.00 . A A . 14 GLY HA2 1 1
4 4105 1 1 14 GLY HA3 H -7.140 8.867 13.394 1.00 . A A . 14 GLY HA3 1 1
4 4106 1 1 14 GLY N N -6.551 10.768 12.698 1.00 . A A . 14 GLY N 1 1
4 4107 1 1 14 GLY O O -5.794 9.741 15.997 1.00 . A A . 14 GLY O 1 1
4 4108 1 1 15 THR C C -2.798 10.313 15.644 1.00 . A A . 15 THR C 1 1
4 4109 1 1 15 THR CA C -3.265 9.143 14.773 1.00 . A A . 15 THR CA 1 1
4 4110 1 1 15 THR CB C -2.170 8.828 13.747 1.00 . A A . 15 THR CB 1 1
4 4111 1 1 15 THR CG2 C -0.905 8.375 14.479 1.00 . A A . 15 THR CG2 1 1
4 4112 1 1 15 THR H H -4.726 9.322 13.170 1.00 . A A . 15 THR H 1 1
4 4113 1 1 15 THR HA H -3.381 8.284 15.416 1.00 . A A . 15 THR HA 1 1
4 4114 1 1 15 THR HB H -1.940 9.709 13.171 1.00 . A A . 15 THR HB 1 1
4 4115 1 1 15 THR HG1 H -1.896 7.147 12.805 1.00 . A A . 15 THR HG1 1 1
4 4116 1 1 15 THR HG21 H -0.458 9.222 14.978 1.00 . A A . 15 THR HG21 1 1
4 4117 1 1 15 THR HG22 H -0.203 7.966 13.767 1.00 . A A . 15 THR HG22 1 1
4 4118 1 1 15 THR HG23 H -1.157 7.620 15.208 1.00 . A A . 15 THR HG23 1 1
4 4119 1 1 15 THR N N -4.569 9.401 14.128 1.00 . A A . 15 THR N 1 1
4 4120 1 1 15 THR O O -2.092 10.103 16.630 1.00 . A A . 15 THR O 1 1
4 4121 1 1 15 THR OG1 O -2.610 7.784 12.888 1.00 . A A . 15 THR OG1 1 1
4 4122 1 1 16 THR C C -3.639 12.810 17.382 1.00 . A A . 16 THR C 1 1
4 4123 1 1 16 THR CA C -2.827 12.710 16.092 1.00 . A A . 16 THR CA 1 1
4 4124 1 1 16 THR CB C -3.001 13.987 15.266 1.00 . A A . 16 THR CB 1 1
4 4125 1 1 16 THR CG2 C -2.650 15.204 16.124 1.00 . A A . 16 THR CG2 1 1
4 4126 1 1 16 THR H H -3.817 11.668 14.556 1.00 . A A . 16 THR H 1 1
4 4127 1 1 16 THR HA H -1.788 12.619 16.372 1.00 . A A . 16 THR HA 1 1
4 4128 1 1 16 THR HB H -4.025 14.067 14.937 1.00 . A A . 16 THR HB 1 1
4 4129 1 1 16 THR HG1 H -2.106 14.814 13.749 1.00 . A A . 16 THR HG1 1 1
4 4130 1 1 16 THR HG21 H -2.516 16.066 15.488 1.00 . A A . 16 THR HG21 1 1
4 4131 1 1 16 THR HG22 H -1.735 15.011 16.666 1.00 . A A . 16 THR HG22 1 1
4 4132 1 1 16 THR HG23 H -3.450 15.393 16.824 1.00 . A A . 16 THR HG23 1 1
4 4133 1 1 16 THR N N -3.201 11.533 15.305 1.00 . A A . 16 THR N 1 1
4 4134 1 1 16 THR O O -3.164 13.333 18.390 1.00 . A A . 16 THR O 1 1
4 4135 1 1 16 THR OG1 O -2.141 13.936 14.136 1.00 . A A . 16 THR OG1 1 1
4 4136 1 1 17 LEU C C -5.515 11.439 19.588 1.00 . A A . 17 LEU C 1 1
4 4137 1 1 17 LEU CA C -5.821 12.406 18.439 1.00 . A A . 17 LEU CA 1 1
4 4138 1 1 17 LEU CB C -7.256 12.171 17.919 1.00 . A A . 17 LEU CB 1 1
4 4139 1 1 17 LEU CD1 C -8.299 14.390 18.592 1.00 . A A . 17 LEU CD1 1 1
4 4140 1 1 17 LEU CD2 C -6.901 14.243 16.505 1.00 . A A . 17 LEU CD2 1 1
4 4141 1 1 17 LEU CG C -7.890 13.488 17.410 1.00 . A A . 17 LEU CG 1 1
4 4142 1 1 17 LEU H H -5.232 11.950 16.498 1.00 . A A . 17 LEU H 1 1
4 4143 1 1 17 LEU HA H -5.778 13.387 18.875 1.00 . A A . 17 LEU HA 1 1
4 4144 1 1 17 LEU HB2 H -7.219 11.465 17.102 1.00 . A A . 17 LEU HB2 1 1
4 4145 1 1 17 LEU HB3 H -7.872 11.760 18.706 1.00 . A A . 17 LEU HB3 1 1
4 4146 1 1 17 LEU HD11 H -7.449 14.970 18.923 1.00 . A A . 17 LEU HD11 1 1
4 4147 1 1 17 LEU HD12 H -8.660 13.786 19.410 1.00 . A A . 17 LEU HD12 1 1
4 4148 1 1 17 LEU HD13 H -9.083 15.060 18.272 1.00 . A A . 17 LEU HD13 1 1
4 4149 1 1 17 LEU HD21 H -6.212 14.816 17.110 1.00 . A A . 17 LEU HD21 1 1
4 4150 1 1 17 LEU HD22 H -7.449 14.913 15.860 1.00 . A A . 17 LEU HD22 1 1
4 4151 1 1 17 LEU HD23 H -6.351 13.540 15.903 1.00 . A A . 17 LEU HD23 1 1
4 4152 1 1 17 LEU HG H -8.775 13.247 16.840 1.00 . A A . 17 LEU HG 1 1
4 4153 1 1 17 LEU N N -4.881 12.346 17.322 1.00 . A A . 17 LEU N 1 1
4 4154 1 1 17 LEU O O -5.945 11.701 20.711 1.00 . A A . 17 LEU O 1 1
4 4155 1 1 18 VAL C C -3.938 10.189 21.631 1.00 . A A . 18 VAL C 1 1
4 4156 1 1 18 VAL CA C -4.594 9.419 20.484 1.00 . A A . 18 VAL CA 1 1
4 4157 1 1 18 VAL CB C -3.710 8.243 20.046 1.00 . A A . 18 VAL CB 1 1
4 4158 1 1 18 VAL CG1 C -2.342 8.751 19.571 1.00 . A A . 18 VAL CG1 1 1
4 4159 1 1 18 VAL CG2 C -3.520 7.286 21.228 1.00 . A A . 18 VAL CG2 1 1
4 4160 1 1 18 VAL H H -4.454 10.105 18.481 1.00 . A A . 18 VAL H 1 1
4 4161 1 1 18 VAL HA H -5.565 9.036 20.763 1.00 . A A . 18 VAL HA 1 1
4 4162 1 1 18 VAL HB H -4.193 7.718 19.236 1.00 . A A . 18 VAL HB 1 1
4 4163 1 1 18 VAL HG11 H -1.875 7.994 18.958 1.00 . A A . 18 VAL HG11 1 1
4 4164 1 1 18 VAL HG12 H -1.712 8.958 20.424 1.00 . A A . 18 VAL HG12 1 1
4 4165 1 1 18 VAL HG13 H -2.472 9.651 18.990 1.00 . A A . 18 VAL HG13 1 1
4 4166 1 1 18 VAL HG21 H -3.049 6.378 20.882 1.00 . A A . 18 VAL HG21 1 1
4 4167 1 1 18 VAL HG22 H -4.482 7.052 21.659 1.00 . A A . 18 VAL HG22 1 1
4 4168 1 1 18 VAL HG23 H -2.895 7.755 21.974 1.00 . A A . 18 VAL HG23 1 1
4 4169 1 1 18 VAL N N -4.825 10.324 19.362 1.00 . A A . 18 VAL N 1 1
4 4170 1 1 18 VAL O O -4.388 10.155 22.776 1.00 . A A . 18 VAL O 1 1
4 4171 1 1 19 ALA C C -2.900 12.726 22.905 1.00 . A A . 19 ALA C 1 1
4 4172 1 1 19 ALA CA C -2.060 11.651 22.225 1.00 . A A . 19 ALA CA 1 1
4 4173 1 1 19 ALA CB C -0.891 12.311 21.494 1.00 . A A . 19 ALA CB 1 1
4 4174 1 1 19 ALA H H -2.537 10.785 20.357 1.00 . A A . 19 ALA H 1 1
4 4175 1 1 19 ALA HA H -1.661 10.989 22.977 1.00 . A A . 19 ALA HA 1 1
4 4176 1 1 19 ALA HB1 H -1.265 13.086 20.840 1.00 . A A . 19 ALA HB1 1 1
4 4177 1 1 19 ALA HB2 H -0.368 11.569 20.908 1.00 . A A . 19 ALA HB2 1 1
4 4178 1 1 19 ALA HB3 H -0.213 12.745 22.214 1.00 . A A . 19 ALA HB3 1 1
4 4179 1 1 19 ALA N N -2.849 10.865 21.281 1.00 . A A . 19 ALA N 1 1
4 4180 1 1 19 ALA O O -2.654 13.075 24.059 1.00 . A A . 19 ALA O 1 1
4 4181 1 1 20 LEU C C -5.606 13.672 23.900 1.00 . A A . 20 LEU C 1 1
4 4182 1 1 20 LEU CA C -4.757 14.268 22.780 1.00 . A A . 20 LEU CA 1 1
4 4183 1 1 20 LEU CB C -5.646 14.907 21.700 1.00 . A A . 20 LEU CB 1 1
4 4184 1 1 20 LEU CD1 C -6.579 17.212 21.229 1.00 . A A . 20 LEU CD1 1 1
4 4185 1 1 20 LEU CD2 C -7.861 15.661 22.697 1.00 . A A . 20 LEU CD2 1 1
4 4186 1 1 20 LEU CG C -6.448 16.106 22.283 1.00 . A A . 20 LEU CG 1 1
4 4187 1 1 20 LEU H H -4.077 12.901 21.297 1.00 . A A . 20 LEU H 1 1
4 4188 1 1 20 LEU HA H -4.136 15.028 23.230 1.00 . A A . 20 LEU HA 1 1
4 4189 1 1 20 LEU HB2 H -5.011 15.250 20.893 1.00 . A A . 20 LEU HB2 1 1
4 4190 1 1 20 LEU HB3 H -6.328 14.162 21.317 1.00 . A A . 20 LEU HB3 1 1
4 4191 1 1 20 LEU HD11 H -6.997 16.799 20.323 1.00 . A A . 20 LEU HD11 1 1
4 4192 1 1 20 LEU HD12 H -5.605 17.627 21.020 1.00 . A A . 20 LEU HD12 1 1
4 4193 1 1 20 LEU HD13 H -7.228 17.990 21.604 1.00 . A A . 20 LEU HD13 1 1
4 4194 1 1 20 LEU HD21 H -8.351 15.185 21.860 1.00 . A A . 20 LEU HD21 1 1
4 4195 1 1 20 LEU HD22 H -8.432 16.526 23.001 1.00 . A A . 20 LEU HD22 1 1
4 4196 1 1 20 LEU HD23 H -7.799 14.968 23.520 1.00 . A A . 20 LEU HD23 1 1
4 4197 1 1 20 LEU HG H -5.933 16.507 23.146 1.00 . A A . 20 LEU HG 1 1
4 4198 1 1 20 LEU N N -3.899 13.244 22.198 1.00 . A A . 20 LEU N 1 1
4 4199 1 1 20 LEU O O -5.701 14.251 24.982 1.00 . A A . 20 LEU O 1 1
4 4200 1 1 21 SER C C -6.224 11.148 25.713 1.00 . A A . 21 SER C 1 1
4 4201 1 1 21 SER CA C -7.057 11.872 24.658 1.00 . A A . 21 SER CA 1 1
4 4202 1 1 21 SER CB C -7.989 10.866 23.981 1.00 . A A . 21 SER CB 1 1
4 4203 1 1 21 SER H H -6.146 12.086 22.775 1.00 . A A . 21 SER H 1 1
4 4204 1 1 21 SER HA H -7.665 12.633 25.124 1.00 . A A . 21 SER HA 1 1
4 4205 1 1 21 SER HB2 H -8.605 11.373 23.258 1.00 . A A . 21 SER HB2 1 1
4 4206 1 1 21 SER HB3 H -7.398 10.111 23.480 1.00 . A A . 21 SER HB3 1 1
4 4207 1 1 21 SER HG H -8.930 10.888 25.684 1.00 . A A . 21 SER HG 1 1
4 4208 1 1 21 SER N N -6.223 12.521 23.650 1.00 . A A . 21 SER N 1 1
4 4209 1 1 21 SER O O -6.666 10.942 26.830 1.00 . A A . 21 SER O 1 1
4 4210 1 1 21 SER OG O -8.820 10.263 24.964 1.00 . A A . 21 SER OG 1 1
4 4211 1 1 22 SER C C -3.280 10.853 27.088 1.00 . A A . 22 SER C 1 1
4 4212 1 1 22 SER CA C -4.135 9.961 26.173 1.00 . A A . 22 SER CA 1 1
4 4213 1 1 22 SER CB C -3.216 9.082 25.326 1.00 . A A . 22 SER CB 1 1
4 4214 1 1 22 SER H H -4.798 10.939 24.373 1.00 . A A . 22 SER H 1 1
4 4215 1 1 22 SER HA H -4.727 9.319 26.804 1.00 . A A . 22 SER HA 1 1
4 4216 1 1 22 SER HB2 H -2.680 9.692 24.621 1.00 . A A . 22 SER HB2 1 1
4 4217 1 1 22 SER HB3 H -2.508 8.577 25.972 1.00 . A A . 22 SER HB3 1 1
4 4218 1 1 22 SER HG H -4.253 8.515 23.781 1.00 . A A . 22 SER HG 1 1
4 4219 1 1 22 SER N N -5.038 10.721 25.298 1.00 . A A . 22 SER N 1 1
4 4220 1 1 22 SER O O -2.745 10.375 28.089 1.00 . A A . 22 SER O 1 1
4 4221 1 1 22 SER OG O -3.998 8.127 24.621 1.00 . A A . 22 SER OG 1 1
4 4222 1 1 23 PHE C C -3.214 13.497 28.886 1.00 . A A . 23 PHE C 1 1
4 4223 1 1 23 PHE CA C -2.388 13.028 27.659 1.00 . A A . 23 PHE CA 1 1
4 4224 1 1 23 PHE CB C -1.843 14.233 26.866 1.00 . A A . 23 PHE CB 1 1
4 4225 1 1 23 PHE CD1 C -0.126 12.685 25.837 1.00 . A A . 23 PHE CD1 1 1
4 4226 1 1 23 PHE CD2 C 0.532 14.949 26.403 1.00 . A A . 23 PHE CD2 1 1
4 4227 1 1 23 PHE CE1 C 1.167 12.429 25.364 1.00 . A A . 23 PHE CE1 1 1
4 4228 1 1 23 PHE CE2 C 1.824 14.693 25.929 1.00 . A A . 23 PHE CE2 1 1
4 4229 1 1 23 PHE CG C -0.442 13.946 26.357 1.00 . A A . 23 PHE CG 1 1
4 4230 1 1 23 PHE CZ C 2.141 13.432 25.409 1.00 . A A . 23 PHE CZ 1 1
4 4231 1 1 23 PHE H H -3.691 12.447 25.998 1.00 . A A . 23 PHE H 1 1
4 4232 1 1 23 PHE HA H -1.571 12.475 28.102 1.00 . A A . 23 PHE HA 1 1
4 4233 1 1 23 PHE HB2 H -2.492 14.427 26.025 1.00 . A A . 23 PHE HB2 1 1
4 4234 1 1 23 PHE HB3 H -1.816 15.109 27.501 1.00 . A A . 23 PHE HB3 1 1
4 4235 1 1 23 PHE HD1 H -0.878 11.911 25.802 1.00 . A A . 23 PHE HD1 1 1
4 4236 1 1 23 PHE HD2 H 0.288 15.922 26.804 1.00 . A A . 23 PHE HD2 1 1
4 4237 1 1 23 PHE HE1 H 1.411 11.456 24.962 1.00 . A A . 23 PHE HE1 1 1
4 4238 1 1 23 PHE HE2 H 2.577 15.467 25.965 1.00 . A A . 23 PHE HE2 1 1
4 4239 1 1 23 PHE HZ H 3.138 13.234 25.043 1.00 . A A . 23 PHE HZ 1 1
4 4240 1 1 23 PHE N N -3.175 12.142 26.774 1.00 . A A . 23 PHE N 1 1
4 4241 1 1 23 PHE O O -2.661 13.552 29.985 1.00 . A A . 23 PHE O 1 1
4 4242 1 1 24 THR C C -5.576 13.343 30.988 1.00 . A A . 24 THR C 1 1
4 4243 1 1 24 THR CA C -5.251 14.392 29.897 1.00 . A A . 24 THR CA 1 1
4 4244 1 1 24 THR CB C -6.541 15.084 29.417 1.00 . A A . 24 THR CB 1 1
4 4245 1 1 24 THR CG2 C -7.392 15.499 30.622 1.00 . A A . 24 THR CG2 1 1
4 4246 1 1 24 THR H H -4.881 13.996 27.848 1.00 . A A . 24 THR H 1 1
4 4247 1 1 24 THR HA H -4.643 15.152 30.363 1.00 . A A . 24 THR HA 1 1
4 4248 1 1 24 THR HB H -7.112 14.420 28.793 1.00 . A A . 24 THR HB 1 1
4 4249 1 1 24 THR HG1 H -6.840 16.346 27.968 1.00 . A A . 24 THR HG1 1 1
4 4250 1 1 24 THR HG21 H -8.128 16.224 30.308 1.00 . A A . 24 THR HG21 1 1
4 4251 1 1 24 THR HG22 H -6.757 15.935 31.378 1.00 . A A . 24 THR HG22 1 1
4 4252 1 1 24 THR HG23 H -7.890 14.631 31.027 1.00 . A A . 24 THR HG23 1 1
4 4253 1 1 24 THR N N -4.484 13.884 28.737 1.00 . A A . 24 THR N 1 1
4 4254 1 1 24 THR O O -5.594 13.674 32.173 1.00 . A A . 24 THR O 1 1
4 4255 1 1 24 THR OG1 O -6.195 16.243 28.672 1.00 . A A . 24 THR OG1 1 1
4 4256 1 1 25 PRO C C -5.415 10.865 32.806 1.00 . A A . 25 PRO C 1 1
4 4257 1 1 25 PRO CA C -6.306 11.048 31.577 1.00 . A A . 25 PRO CA 1 1
4 4258 1 1 25 PRO CB C -6.282 9.784 30.717 1.00 . A A . 25 PRO CB 1 1
4 4259 1 1 25 PRO CD C -5.904 11.636 29.240 1.00 . A A . 25 PRO CD 1 1
4 4260 1 1 25 PRO CG C -6.585 10.269 29.348 1.00 . A A . 25 PRO CG 1 1
4 4261 1 1 25 PRO HA H -7.320 11.224 31.896 1.00 . A A . 25 PRO HA 1 1
4 4262 1 1 25 PRO HB2 H -5.302 9.323 30.750 1.00 . A A . 25 PRO HB2 1 1
4 4263 1 1 25 PRO HB3 H -7.039 9.085 31.042 1.00 . A A . 25 PRO HB3 1 1
4 4264 1 1 25 PRO HD2 H -4.902 11.527 28.877 1.00 . A A . 25 PRO HD2 1 1
4 4265 1 1 25 PRO HD3 H -6.468 12.298 28.614 1.00 . A A . 25 PRO HD3 1 1
4 4266 1 1 25 PRO HG2 H -6.181 9.581 28.618 1.00 . A A . 25 PRO HG2 1 1
4 4267 1 1 25 PRO HG3 H -7.650 10.378 29.213 1.00 . A A . 25 PRO HG3 1 1
4 4268 1 1 25 PRO N N -5.895 12.131 30.620 1.00 . A A . 25 PRO N 1 1
4 4269 1 1 25 PRO O O -5.883 10.346 33.811 1.00 . A A . 25 PRO O 1 1
4 4270 1 1 26 VAL C C -3.822 11.897 35.126 1.00 . A A . 26 VAL C 1 1
4 4271 1 1 26 VAL CA C -3.298 11.088 33.934 1.00 . A A . 26 VAL CA 1 1
4 4272 1 1 26 VAL CB C -1.865 11.518 33.600 1.00 . A A . 26 VAL CB 1 1
4 4273 1 1 26 VAL CG1 C -1.011 11.530 34.872 1.00 . A A . 26 VAL CG1 1 1
4 4274 1 1 26 VAL CG2 C -1.262 10.533 32.595 1.00 . A A . 26 VAL CG2 1 1
4 4275 1 1 26 VAL H H -3.776 11.711 31.974 1.00 . A A . 26 VAL H 1 1
4 4276 1 1 26 VAL HA H -3.291 10.047 34.218 1.00 . A A . 26 VAL HA 1 1
4 4277 1 1 26 VAL HB H -1.879 12.509 33.169 1.00 . A A . 26 VAL HB 1 1
4 4278 1 1 26 VAL HG11 H -1.277 12.385 35.475 1.00 . A A . 26 VAL HG11 1 1
4 4279 1 1 26 VAL HG12 H 0.033 11.589 34.605 1.00 . A A . 26 VAL HG12 1 1
4 4280 1 1 26 VAL HG13 H -1.189 10.624 35.433 1.00 . A A . 26 VAL HG13 1 1
4 4281 1 1 26 VAL HG21 H -1.072 9.590 33.086 1.00 . A A . 26 VAL HG21 1 1
4 4282 1 1 26 VAL HG22 H -0.334 10.932 32.211 1.00 . A A . 26 VAL HG22 1 1
4 4283 1 1 26 VAL HG23 H -1.954 10.382 31.780 1.00 . A A . 26 VAL HG23 1 1
4 4284 1 1 26 VAL N N -4.153 11.265 32.761 1.00 . A A . 26 VAL N 1 1
4 4285 1 1 26 VAL O O -3.854 11.403 36.248 1.00 . A A . 26 VAL O 1 1
4 4286 1 1 27 LEU C C -5.722 13.463 36.833 1.00 . A A . 27 LEU C 1 1
4 4287 1 1 27 LEU CA C -4.618 14.063 35.947 1.00 . A A . 27 LEU CA 1 1
4 4288 1 1 27 LEU CB C -5.153 15.356 35.293 1.00 . A A . 27 LEU CB 1 1
4 4289 1 1 27 LEU CD1 C -3.331 16.867 36.226 1.00 . A A . 27 LEU CD1 1 1
4 4290 1 1 27 LEU CD2 C -2.961 15.581 34.086 1.00 . A A . 27 LEU CD2 1 1
4 4291 1 1 27 LEU CG C -3.999 16.317 34.946 1.00 . A A . 27 LEU CG 1 1
4 4292 1 1 27 LEU H H -4.049 13.533 33.991 1.00 . A A . 27 LEU H 1 1
4 4293 1 1 27 LEU HA H -3.757 14.318 36.541 1.00 . A A . 27 LEU HA 1 1
4 4294 1 1 27 LEU HB2 H -5.681 15.099 34.387 1.00 . A A . 27 LEU HB2 1 1
4 4295 1 1 27 LEU HB3 H -5.834 15.854 35.970 1.00 . A A . 27 LEU HB3 1 1
4 4296 1 1 27 LEU HD11 H -2.493 16.244 36.506 1.00 . A A . 27 LEU HD11 1 1
4 4297 1 1 27 LEU HD12 H -4.047 16.888 37.036 1.00 . A A . 27 LEU HD12 1 1
4 4298 1 1 27 LEU HD13 H -2.980 17.871 36.039 1.00 . A A . 27 LEU HD13 1 1
4 4299 1 1 27 LEU HD21 H -2.253 16.293 33.690 1.00 . A A . 27 LEU HD21 1 1
4 4300 1 1 27 LEU HD22 H -3.461 15.080 33.271 1.00 . A A . 27 LEU HD22 1 1
4 4301 1 1 27 LEU HD23 H -2.440 14.854 34.691 1.00 . A A . 27 LEU HD23 1 1
4 4302 1 1 27 LEU HG H -4.397 17.148 34.381 1.00 . A A . 27 LEU HG 1 1
4 4303 1 1 27 LEU N N -4.169 13.155 34.886 1.00 . A A . 27 LEU N 1 1
4 4304 1 1 27 LEU O O -5.877 13.864 37.987 1.00 . A A . 27 LEU O 1 1
4 4305 1 1 28 VAL C C -7.110 10.977 38.136 1.00 . A A . 28 VAL C 1 1
4 4306 1 1 28 VAL CA C -7.606 11.932 37.042 1.00 . A A . 28 VAL CA 1 1
4 4307 1 1 28 VAL CB C -8.548 11.177 36.085 1.00 . A A . 28 VAL CB 1 1
4 4308 1 1 28 VAL CG1 C -8.748 12.015 34.818 1.00 . A A . 28 VAL CG1 1 1
4 4309 1 1 28 VAL CG2 C -7.975 9.786 35.723 1.00 . A A . 28 VAL CG2 1 1
4 4310 1 1 28 VAL H H -6.341 12.241 35.370 1.00 . A A . 28 VAL H 1 1
4 4311 1 1 28 VAL HA H -8.170 12.731 37.500 1.00 . A A . 28 VAL HA 1 1
4 4312 1 1 28 VAL HB H -9.509 11.053 36.570 1.00 . A A . 28 VAL HB 1 1
4 4313 1 1 28 VAL HG11 H -7.806 12.114 34.300 1.00 . A A . 28 VAL HG11 1 1
4 4314 1 1 28 VAL HG12 H -9.114 12.995 35.088 1.00 . A A . 28 VAL HG12 1 1
4 4315 1 1 28 VAL HG13 H -9.465 11.528 34.173 1.00 . A A . 28 VAL HG13 1 1
4 4316 1 1 28 VAL HG21 H -6.900 9.808 35.778 1.00 . A A . 28 VAL HG21 1 1
4 4317 1 1 28 VAL HG22 H -8.278 9.509 34.724 1.00 . A A . 28 VAL HG22 1 1
4 4318 1 1 28 VAL HG23 H -8.349 9.051 36.423 1.00 . A A . 28 VAL HG23 1 1
4 4319 1 1 28 VAL N N -6.502 12.536 36.291 1.00 . A A . 28 VAL N 1 1
4 4320 1 1 28 VAL O O -7.761 10.809 39.168 1.00 . A A . 28 VAL O 1 1
4 4321 1 1 29 ILE C C -5.127 10.090 40.200 1.00 . A A . 29 ILE C 1 1
4 4322 1 1 29 ILE CA C -5.392 9.413 38.853 1.00 . A A . 29 ILE CA 1 1
4 4323 1 1 29 ILE CB C -4.087 8.799 38.294 1.00 . A A . 29 ILE CB 1 1
4 4324 1 1 29 ILE CD1 C -4.580 6.312 38.365 1.00 . A A . 29 ILE CD1 1 1
4 4325 1 1 29 ILE CG1 C -3.783 7.461 39.006 1.00 . A A . 29 ILE CG1 1 1
4 4326 1 1 29 ILE CG2 C -2.906 9.773 38.500 1.00 . A A . 29 ILE CG2 1 1
4 4327 1 1 29 ILE H H -5.472 10.574 37.074 1.00 . A A . 29 ILE H 1 1
4 4328 1 1 29 ILE HA H -6.099 8.622 39.050 1.00 . A A . 29 ILE HA 1 1
4 4329 1 1 29 ILE HB H -4.211 8.620 37.234 1.00 . A A . 29 ILE HB 1 1
4 4330 1 1 29 ILE HD11 H -4.781 5.557 39.110 1.00 . A A . 29 ILE HD11 1 1
4 4331 1 1 29 ILE HD12 H -4.000 5.879 37.564 1.00 . A A . 29 ILE HD12 1 1
4 4332 1 1 29 ILE HD13 H -5.515 6.681 37.969 1.00 . A A . 29 ILE HD13 1 1
4 4333 1 1 29 ILE HG12 H -2.727 7.242 38.928 1.00 . A A . 29 ILE HG12 1 1
4 4334 1 1 29 ILE HG13 H -4.052 7.540 40.049 1.00 . A A . 29 ILE HG13 1 1
4 4335 1 1 29 ILE HG21 H -2.143 9.574 37.762 1.00 . A A . 29 ILE HG21 1 1
4 4336 1 1 29 ILE HG22 H -2.492 9.638 39.490 1.00 . A A . 29 ILE HG22 1 1
4 4337 1 1 29 ILE HG23 H -3.250 10.790 38.396 1.00 . A A . 29 ILE HG23 1 1
4 4338 1 1 29 ILE N N -5.963 10.354 37.893 1.00 . A A . 29 ILE N 1 1
4 4339 1 1 29 ILE O O -5.279 9.457 41.243 1.00 . A A . 29 ILE O 1 1
4 4340 1 1 30 LEU C C -5.702 12.029 42.353 1.00 . A A . 30 LEU C 1 1
4 4341 1 1 30 LEU CA C -4.464 12.037 41.463 1.00 . A A . 30 LEU CA 1 1
4 4342 1 1 30 LEU CB C -4.025 13.481 41.204 1.00 . A A . 30 LEU CB 1 1
4 4343 1 1 30 LEU CD1 C -2.319 14.933 40.098 1.00 . A A . 30 LEU CD1 1 1
4 4344 1 1 30 LEU CD2 C -1.558 13.048 41.576 1.00 . A A . 30 LEU CD2 1 1
4 4345 1 1 30 LEU CG C -2.628 13.506 40.563 1.00 . A A . 30 LEU CG 1 1
4 4346 1 1 30 LEU H H -4.605 11.842 39.355 1.00 . A A . 30 LEU H 1 1
4 4347 1 1 30 LEU HA H -3.695 11.525 42.018 1.00 . A A . 30 LEU HA 1 1
4 4348 1 1 30 LEU HB2 H -4.732 13.952 40.535 1.00 . A A . 30 LEU HB2 1 1
4 4349 1 1 30 LEU HB3 H -4.003 14.023 42.137 1.00 . A A . 30 LEU HB3 1 1
4 4350 1 1 30 LEU HD11 H -1.302 14.983 39.740 1.00 . A A . 30 LEU HD11 1 1
4 4351 1 1 30 LEU HD12 H -2.444 15.615 40.926 1.00 . A A . 30 LEU HD12 1 1
4 4352 1 1 30 LEU HD13 H -2.996 15.206 39.301 1.00 . A A . 30 LEU HD13 1 1
4 4353 1 1 30 LEU HD21 H -0.600 13.475 41.311 1.00 . A A . 30 LEU HD21 1 1
4 4354 1 1 30 LEU HD22 H -1.480 11.972 41.556 1.00 . A A . 30 LEU HD22 1 1
4 4355 1 1 30 LEU HD23 H -1.829 13.370 42.571 1.00 . A A . 30 LEU HD23 1 1
4 4356 1 1 30 LEU HG H -2.620 12.844 39.707 1.00 . A A . 30 LEU HG 1 1
4 4357 1 1 30 LEU N N -4.734 11.359 40.198 1.00 . A A . 30 LEU N 1 1
4 4358 1 1 30 LEU O O -5.598 11.685 43.530 1.00 . A A . 30 LEU O 1 1
4 4359 1 1 31 LEU C C -8.313 11.086 43.279 1.00 . A A . 31 LEU C 1 1
4 4360 1 1 31 LEU CA C -8.045 12.466 42.690 1.00 . A A . 31 LEU CA 1 1
4 4361 1 1 31 LEU CB C -9.255 12.877 41.845 1.00 . A A . 31 LEU CB 1 1
4 4362 1 1 31 LEU CD1 C -10.226 14.659 40.390 1.00 . A A . 31 LEU CD1 1 1
4 4363 1 1 31 LEU CD2 C -9.291 15.285 42.641 1.00 . A A . 31 LEU CD2 1 1
4 4364 1 1 31 LEU CG C -9.135 14.349 41.420 1.00 . A A . 31 LEU CG 1 1
4 4365 1 1 31 LEU H H -6.919 12.785 40.931 1.00 . A A . 31 LEU H 1 1
4 4366 1 1 31 LEU HA H -7.888 13.216 43.449 1.00 . A A . 31 LEU HA 1 1
4 4367 1 1 31 LEU HB2 H -9.298 12.254 40.962 1.00 . A A . 31 LEU HB2 1 1
4 4368 1 1 31 LEU HB3 H -10.158 12.741 42.420 1.00 . A A . 31 LEU HB3 1 1
4 4369 1 1 31 LEU HD11 H -11.170 14.265 40.735 1.00 . A A . 31 LEU HD11 1 1
4 4370 1 1 31 LEU HD12 H -9.969 14.202 39.445 1.00 . A A . 31 LEU HD12 1 1
4 4371 1 1 31 LEU HD13 H -10.308 15.729 40.261 1.00 . A A . 31 LEU HD13 1 1
4 4372 1 1 31 LEU HD21 H -8.323 15.448 43.093 1.00 . A A . 31 LEU HD21 1 1
4 4373 1 1 31 LEU HD22 H -9.955 14.839 43.366 1.00 . A A . 31 LEU HD22 1 1
4 4374 1 1 31 LEU HD23 H -9.696 16.236 42.323 1.00 . A A . 31 LEU HD23 1 1
4 4375 1 1 31 LEU HG H -8.166 14.508 40.966 1.00 . A A . 31 LEU HG 1 1
4 4376 1 1 31 LEU N N -6.859 12.429 41.842 1.00 . A A . 31 LEU N 1 1
4 4377 1 1 31 LEU O O -8.648 10.939 44.455 1.00 . A A . 31 LEU O 1 1
4 4378 1 1 32 GLY C C -7.296 8.332 43.931 1.00 . A A . 32 GLY C 1 1
4 4379 1 1 32 GLY CA C -8.309 8.691 42.848 1.00 . A A . 32 GLY CA 1 1
4 4380 1 1 32 GLY H H -7.815 10.302 41.533 1.00 . A A . 32 GLY H 1 1
4 4381 1 1 32 GLY HA2 H -9.310 8.561 43.233 1.00 . A A . 32 GLY HA2 1 1
4 4382 1 1 32 GLY HA3 H -8.163 8.041 41.998 1.00 . A A . 32 GLY HA3 1 1
4 4383 1 1 32 GLY N N -8.127 10.078 42.434 1.00 . A A . 32 GLY N 1 1
4 4384 1 1 32 GLY O O -7.640 7.745 44.954 1.00 . A A . 32 GLY O 1 1
4 4385 1 1 33 VAL C C -5.504 9.141 46.014 1.00 . A A . 33 VAL C 1 1
4 4386 1 1 33 VAL CA C -5.009 8.515 44.708 1.00 . A A . 33 VAL CA 1 1
4 4387 1 1 33 VAL CB C -3.678 9.143 44.275 1.00 . A A . 33 VAL CB 1 1
4 4388 1 1 33 VAL CG1 C -2.695 9.124 45.450 1.00 . A A . 33 VAL CG1 1 1
4 4389 1 1 33 VAL CG2 C -3.084 8.334 43.109 1.00 . A A . 33 VAL CG2 1 1
4 4390 1 1 33 VAL H H -5.911 9.267 42.888 1.00 . A A . 33 VAL H 1 1
4 4391 1 1 33 VAL HA H -4.881 7.452 44.864 1.00 . A A . 33 VAL HA 1 1
4 4392 1 1 33 VAL HB H -3.846 10.162 43.960 1.00 . A A . 33 VAL HB 1 1
4 4393 1 1 33 VAL HG11 H -1.699 9.336 45.089 1.00 . A A . 33 VAL HG11 1 1
4 4394 1 1 33 VAL HG12 H -2.709 8.150 45.917 1.00 . A A . 33 VAL HG12 1 1
4 4395 1 1 33 VAL HG13 H -2.983 9.873 46.171 1.00 . A A . 33 VAL HG13 1 1
4 4396 1 1 33 VAL HG21 H -3.871 8.042 42.430 1.00 . A A . 33 VAL HG21 1 1
4 4397 1 1 33 VAL HG22 H -2.596 7.449 43.491 1.00 . A A . 33 VAL HG22 1 1
4 4398 1 1 33 VAL HG23 H -2.364 8.942 42.582 1.00 . A A . 33 VAL HG23 1 1
4 4399 1 1 33 VAL N N -6.052 8.747 43.707 1.00 . A A . 33 VAL N 1 1
4 4400 1 1 33 VAL O O -5.491 8.502 47.065 1.00 . A A . 33 VAL O 1 1
4 4401 1 1 34 VAL C C -7.605 10.306 47.695 1.00 . A A . 34 VAL C 1 1
4 4402 1 1 34 VAL CA C -6.433 11.096 47.114 1.00 . A A . 34 VAL CA 1 1
4 4403 1 1 34 VAL CB C -6.891 12.509 46.735 1.00 . A A . 34 VAL CB 1 1
4 4404 1 1 34 VAL CG1 C -7.610 13.157 47.922 1.00 . A A . 34 VAL CG1 1 1
4 4405 1 1 34 VAL CG2 C -5.671 13.354 46.359 1.00 . A A . 34 VAL CG2 1 1
4 4406 1 1 34 VAL H H -5.830 10.867 45.078 1.00 . A A . 34 VAL H 1 1
4 4407 1 1 34 VAL HA H -5.624 11.166 47.825 1.00 . A A . 34 VAL HA 1 1
4 4408 1 1 34 VAL HB H -7.565 12.455 45.893 1.00 . A A . 34 VAL HB 1 1
4 4409 1 1 34 VAL HG11 H -7.708 14.218 47.747 1.00 . A A . 34 VAL HG11 1 1
4 4410 1 1 34 VAL HG12 H -7.039 12.992 48.823 1.00 . A A . 34 VAL HG12 1 1
4 4411 1 1 34 VAL HG13 H -8.591 12.717 48.030 1.00 . A A . 34 VAL HG13 1 1
4 4412 1 1 34 VAL HG21 H -5.061 12.810 45.653 1.00 . A A . 34 VAL HG21 1 1
4 4413 1 1 34 VAL HG22 H -5.093 13.566 47.246 1.00 . A A . 34 VAL HG22 1 1
4 4414 1 1 34 VAL HG23 H -5.999 14.281 45.913 1.00 . A A . 34 VAL HG23 1 1
4 4415 1 1 34 VAL N N -5.937 10.396 45.931 1.00 . A A . 34 VAL N 1 1
4 4416 1 1 34 VAL O O -7.734 10.121 48.904 1.00 . A A . 34 VAL O 1 1
4 4417 1 1 35 GLY C C -9.108 7.790 47.924 1.00 . A A . 35 GLY C 1 1
4 4418 1 1 35 GLY CA C -9.597 9.027 47.170 1.00 . A A . 35 GLY CA 1 1
4 4419 1 1 35 GLY H H -8.217 10.034 45.853 1.00 . A A . 35 GLY H 1 1
4 4420 1 1 35 GLY HA2 H -10.246 9.611 47.807 1.00 . A A . 35 GLY HA2 1 1
4 4421 1 1 35 GLY HA3 H -10.134 8.717 46.288 1.00 . A A . 35 GLY HA3 1 1
4 4422 1 1 35 GLY N N -8.440 9.829 46.785 1.00 . A A . 35 GLY N 1 1
4 4423 1 1 35 GLY O O -9.640 7.424 48.972 1.00 . A A . 35 GLY O 1 1
4 4424 1 1 36 LEU C C -6.691 6.352 49.239 1.00 . A A . 36 LEU C 1 1
4 4425 1 1 36 LEU CA C -7.447 5.990 47.959 1.00 . A A . 36 LEU CA 1 1
4 4426 1 1 36 LEU CB C -6.473 5.376 46.945 1.00 . A A . 36 LEU CB 1 1
4 4427 1 1 36 LEU CD1 C -6.898 3.051 47.832 1.00 . A A . 36 LEU CD1 1 1
4 4428 1 1 36 LEU CD2 C -4.841 3.544 46.479 1.00 . A A . 36 LEU CD2 1 1
4 4429 1 1 36 LEU CG C -5.822 4.105 47.515 1.00 . A A . 36 LEU CG 1 1
4 4430 1 1 36 LEU H H -7.705 7.533 46.540 1.00 . A A . 36 LEU H 1 1
4 4431 1 1 36 LEU HA H -8.221 5.269 48.170 1.00 . A A . 36 LEU HA 1 1
4 4432 1 1 36 LEU HB2 H -7.010 5.126 46.041 1.00 . A A . 36 LEU HB2 1 1
4 4433 1 1 36 LEU HB3 H -5.701 6.095 46.712 1.00 . A A . 36 LEU HB3 1 1
4 4434 1 1 36 LEU HD11 H -7.686 3.099 47.094 1.00 . A A . 36 LEU HD11 1 1
4 4435 1 1 36 LEU HD12 H -7.310 3.241 48.812 1.00 . A A . 36 LEU HD12 1 1
4 4436 1 1 36 LEU HD13 H -6.457 2.063 47.819 1.00 . A A . 36 LEU HD13 1 1
4 4437 1 1 36 LEU HD21 H -4.386 2.643 46.864 1.00 . A A . 36 LEU HD21 1 1
4 4438 1 1 36 LEU HD22 H -4.075 4.277 46.277 1.00 . A A . 36 LEU HD22 1 1
4 4439 1 1 36 LEU HD23 H -5.373 3.316 45.567 1.00 . A A . 36 LEU HD23 1 1
4 4440 1 1 36 LEU HG H -5.285 4.348 48.420 1.00 . A A . 36 LEU HG 1 1
4 4441 1 1 36 LEU N N -8.069 7.174 47.373 1.00 . A A . 36 LEU N 1 1
4 4442 1 1 36 LEU O O -6.648 5.585 50.200 1.00 . A A . 36 LEU O 1 1
4 4443 1 1 37 SER C C -6.398 8.132 51.578 1.00 . A A . 37 SER C 1 1
4 4444 1 1 37 SER CA C -5.426 8.073 50.405 1.00 . A A . 37 SER CA 1 1
4 4445 1 1 37 SER CB C -4.839 9.459 50.137 1.00 . A A . 37 SER CB 1 1
4 4446 1 1 37 SER H H -6.331 8.138 48.467 1.00 . A A . 37 SER H 1 1
4 4447 1 1 37 SER HA H -4.632 7.393 50.676 1.00 . A A . 37 SER HA 1 1
4 4448 1 1 37 SER HB2 H -4.161 9.413 49.302 1.00 . A A . 37 SER HB2 1 1
4 4449 1 1 37 SER HB3 H -5.639 10.148 49.912 1.00 . A A . 37 SER HB3 1 1
4 4450 1 1 37 SER HG H -4.778 10.068 51.984 1.00 . A A . 37 SER HG 1 1
4 4451 1 1 37 SER N N -6.139 7.562 49.236 1.00 . A A . 37 SER N 1 1
4 4452 1 1 37 SER O O -6.059 7.792 52.683 1.00 . A A . 37 SER O 1 1
4 4453 1 1 37 SER OG O -4.136 9.900 51.291 1.00 . A A . 37 SER OG 1 1
4 4454 1 1 38 ALA C C -8.869 7.231 52.965 1.00 . A A . 38 ALA C 1 1
4 4455 1 1 38 ALA CA C -8.642 8.618 52.340 1.00 . A A . 38 ALA CA 1 1
4 4456 1 1 38 ALA CB C -9.953 9.156 51.762 1.00 . A A . 38 ALA CB 1 1
4 4457 1 1 38 ALA H H -7.784 8.797 50.369 1.00 . A A . 38 ALA H 1 1
4 4458 1 1 38 ALA HA H -8.329 9.245 53.162 1.00 . A A . 38 ALA HA 1 1
4 4459 1 1 38 ALA HB1 H -9.758 10.069 51.218 1.00 . A A . 38 ALA HB1 1 1
4 4460 1 1 38 ALA HB2 H -10.645 9.356 52.565 1.00 . A A . 38 ALA HB2 1 1
4 4461 1 1 38 ALA HB3 H -10.379 8.423 51.093 1.00 . A A . 38 ALA HB3 1 1
4 4462 1 1 38 ALA N N -7.611 8.546 51.300 1.00 . A A . 38 ALA N 1 1
4 4463 1 1 38 ALA O O -9.080 7.119 54.173 1.00 . A A . 38 ALA O 1 1
4 4464 1 1 39 LEU C C -7.728 4.385 53.496 1.00 . A A . 39 LEU C 1 1
4 4465 1 1 39 LEU CA C -8.975 4.833 52.698 1.00 . A A . 39 LEU CA 1 1
4 4466 1 1 39 LEU CB C -9.232 3.845 51.556 1.00 . A A . 39 LEU CB 1 1
4 4467 1 1 39 LEU CD1 C -10.686 3.291 49.602 1.00 . A A . 39 LEU CD1 1 1
4 4468 1 1 39 LEU CD2 C -11.731 4.154 51.716 1.00 . A A . 39 LEU CD2 1 1
4 4469 1 1 39 LEU CG C -10.503 4.240 50.790 1.00 . A A . 39 LEU CG 1 1
4 4470 1 1 39 LEU H H -8.582 6.383 51.220 1.00 . A A . 39 LEU H 1 1
4 4471 1 1 39 LEU HA H -9.824 4.830 53.364 1.00 . A A . 39 LEU HA 1 1
4 4472 1 1 39 LEU HB2 H -8.390 3.853 50.879 1.00 . A A . 39 LEU HB2 1 1
4 4473 1 1 39 LEU HB3 H -9.356 2.853 51.962 1.00 . A A . 39 LEU HB3 1 1
4 4474 1 1 39 LEU HD11 H -11.684 3.402 49.202 1.00 . A A . 39 LEU HD11 1 1
4 4475 1 1 39 LEU HD12 H -10.542 2.272 49.929 1.00 . A A . 39 LEU HD12 1 1
4 4476 1 1 39 LEU HD13 H -9.963 3.528 48.836 1.00 . A A . 39 LEU HD13 1 1
4 4477 1 1 39 LEU HD21 H -11.609 3.337 52.413 1.00 . A A . 39 LEU HD21 1 1
4 4478 1 1 39 LEU HD22 H -12.623 3.990 51.126 1.00 . A A . 39 LEU HD22 1 1
4 4479 1 1 39 LEU HD23 H -11.836 5.080 52.261 1.00 . A A . 39 LEU HD23 1 1
4 4480 1 1 39 LEU HG H -10.397 5.253 50.423 1.00 . A A . 39 LEU HG 1 1
4 4481 1 1 39 LEU N N -8.798 6.190 52.156 1.00 . A A . 39 LEU N 1 1
4 4482 1 1 39 LEU O O -7.832 3.919 54.631 1.00 . A A . 39 LEU O 1 1
4 4483 1 1 40 THR C C -4.588 5.298 54.175 1.00 . A A . 40 THR C 1 1
4 4484 1 1 40 THR CA C -5.279 4.117 53.480 1.00 . A A . 40 THR CA 1 1
4 4485 1 1 40 THR CB C -4.351 3.557 52.401 1.00 . A A . 40 THR CB 1 1
4 4486 1 1 40 THR CG2 C -5.002 2.340 51.744 1.00 . A A . 40 THR CG2 1 1
4 4487 1 1 40 THR H H -6.626 4.865 51.950 1.00 . A A . 40 THR H 1 1
4 4488 1 1 40 THR HA H -5.466 3.341 54.209 1.00 . A A . 40 THR HA 1 1
4 4489 1 1 40 THR HB H -3.414 3.261 52.848 1.00 . A A . 40 THR HB 1 1
4 4490 1 1 40 THR HG1 H -4.581 4.306 50.620 1.00 . A A . 40 THR HG1 1 1
4 4491 1 1 40 THR HG21 H -4.396 2.011 50.912 1.00 . A A . 40 THR HG21 1 1
4 4492 1 1 40 THR HG22 H -5.987 2.606 51.387 1.00 . A A . 40 THR HG22 1 1
4 4493 1 1 40 THR HG23 H -5.085 1.541 52.466 1.00 . A A . 40 THR HG23 1 1
4 4494 1 1 40 THR N N -6.567 4.519 52.865 1.00 . A A . 40 THR N 1 1
4 4495 1 1 40 THR O O -3.479 5.174 54.694 1.00 . A A . 40 THR O 1 1
4 4496 1 1 40 THR OG1 O -4.112 4.557 51.420 1.00 . A A . 40 THR OG1 1 1
4 4497 1 1 41 GLY C C -3.407 8.024 54.592 1.00 . A A . 41 GLY C 1 1
4 4498 1 1 41 GLY CA C -4.825 7.594 54.963 1.00 . A A . 41 GLY CA 1 1
4 4499 1 1 41 GLY H H -6.240 6.353 53.963 1.00 . A A . 41 GLY H 1 1
4 4500 1 1 41 GLY HA2 H -5.495 8.417 54.776 1.00 . A A . 41 GLY HA2 1 1
4 4501 1 1 41 GLY HA3 H -4.846 7.377 56.021 1.00 . A A . 41 GLY HA3 1 1
4 4502 1 1 41 GLY N N -5.303 6.405 54.247 1.00 . A A . 41 GLY N 1 1
4 4503 1 1 41 GLY O O -2.454 7.692 55.297 1.00 . A A . 41 GLY O 1 1
4 4504 1 1 42 TYR C C -1.979 10.782 52.961 1.00 . A A . 42 TYR C 1 1
4 4505 1 1 42 TYR CA C -1.954 9.251 53.048 1.00 . A A . 42 TYR CA 1 1
4 4506 1 1 42 TYR CB C -1.648 8.648 51.647 1.00 . A A . 42 TYR CB 1 1
4 4507 1 1 42 TYR CD1 C -0.507 6.629 52.659 1.00 . A A . 42 TYR CD1 1 1
4 4508 1 1 42 TYR CD2 C 0.608 7.815 50.861 1.00 . A A . 42 TYR CD2 1 1
4 4509 1 1 42 TYR CE1 C 0.566 5.733 52.733 1.00 . A A . 42 TYR CE1 1 1
4 4510 1 1 42 TYR CE2 C 1.681 6.918 50.935 1.00 . A A . 42 TYR CE2 1 1
4 4511 1 1 42 TYR CG C -0.486 7.670 51.723 1.00 . A A . 42 TYR CG 1 1
4 4512 1 1 42 TYR CZ C 1.660 5.877 51.871 1.00 . A A . 42 TYR CZ 1 1
4 4513 1 1 42 TYR H H -4.031 8.996 52.933 1.00 . A A . 42 TYR H 1 1
4 4514 1 1 42 TYR HA H -1.172 8.952 53.733 1.00 . A A . 42 TYR HA 1 1
4 4515 1 1 42 TYR HB2 H -2.521 8.122 51.296 1.00 . A A . 42 TYR HB2 1 1
4 4516 1 1 42 TYR HB3 H -1.408 9.434 50.944 1.00 . A A . 42 TYR HB3 1 1
4 4517 1 1 42 TYR HD1 H -1.350 6.518 53.324 1.00 . A A . 42 TYR HD1 1 1
4 4518 1 1 42 TYR HD2 H 0.625 8.616 50.138 1.00 . A A . 42 TYR HD2 1 1
4 4519 1 1 42 TYR HE1 H 0.550 4.930 53.456 1.00 . A A . 42 TYR HE1 1 1
4 4520 1 1 42 TYR HE2 H 2.525 7.030 50.271 1.00 . A A . 42 TYR HE2 1 1
4 4521 1 1 42 TYR HH H 3.202 5.042 51.117 1.00 . A A . 42 TYR HH 1 1
4 4522 1 1 42 TYR N N -3.263 8.769 53.497 1.00 . A A . 42 TYR N 1 1
4 4523 1 1 42 TYR O O -1.180 11.384 52.245 1.00 . A A . 42 TYR O 1 1
4 4524 1 1 42 TYR OH O 2.717 4.994 51.945 1.00 . A A . 42 TYR OH 1 1
4 4525 1 1 43 LEU C C -1.726 13.573 53.826 1.00 . A A . 43 LEU C 1 1
4 4526 1 1 43 LEU CA C -3.062 12.850 53.678 1.00 . A A . 43 LEU CA 1 1
4 4527 1 1 43 LEU CB C -3.865 13.203 54.938 1.00 . A A . 43 LEU CB 1 1
4 4528 1 1 43 LEU CD1 C -5.974 12.820 56.219 1.00 . A A . 43 LEU CD1 1 1
4 4529 1 1 43 LEU CD2 C -6.085 13.112 53.728 1.00 . A A . 43 LEU CD2 1 1
4 4530 1 1 43 LEU CG C -5.253 12.544 54.895 1.00 . A A . 43 LEU CG 1 1
4 4531 1 1 43 LEU H H -3.530 10.881 54.238 1.00 . A A . 43 LEU H 1 1
4 4532 1 1 43 LEU HA H -3.649 13.206 52.847 1.00 . A A . 43 LEU HA 1 1
4 4533 1 1 43 LEU HB2 H -3.332 12.854 55.810 1.00 . A A . 43 LEU HB2 1 1
4 4534 1 1 43 LEU HB3 H -3.982 14.275 54.997 1.00 . A A . 43 LEU HB3 1 1
4 4535 1 1 43 LEU HD11 H -5.358 12.489 57.041 1.00 . A A . 43 LEU HD11 1 1
4 4536 1 1 43 LEU HD12 H -6.914 12.287 56.235 1.00 . A A . 43 LEU HD12 1 1
4 4537 1 1 43 LEU HD13 H -6.161 13.880 56.313 1.00 . A A . 43 LEU HD13 1 1
4 4538 1 1 43 LEU HD21 H -5.845 14.156 53.580 1.00 . A A . 43 LEU HD21 1 1
4 4539 1 1 43 LEU HD22 H -7.140 13.016 53.948 1.00 . A A . 43 LEU HD22 1 1
4 4540 1 1 43 LEU HD23 H -5.862 12.561 52.826 1.00 . A A . 43 LEU HD23 1 1
4 4541 1 1 43 LEU HG H -5.138 11.477 54.771 1.00 . A A . 43 LEU HG 1 1
4 4542 1 1 43 LEU N N -2.911 11.398 53.681 1.00 . A A . 43 LEU N 1 1
4 4543 1 1 43 LEU O O -1.341 14.381 52.981 1.00 . A A . 43 LEU O 1 1
4 4544 1 1 44 ASP C C 1.287 13.388 54.110 1.00 . A A . 44 ASP C 1 1
4 4545 1 1 44 ASP CA C 0.287 13.851 55.164 1.00 . A A . 44 ASP CA 1 1
4 4546 1 1 44 ASP CB C 0.780 13.505 56.569 1.00 . A A . 44 ASP CB 1 1
4 4547 1 1 44 ASP CG C 2.098 14.214 56.858 1.00 . A A . 44 ASP CG 1 1
4 4548 1 1 44 ASP H H -1.383 12.571 55.509 1.00 . A A . 44 ASP H 1 1
4 4549 1 1 44 ASP HA H 0.193 14.921 55.056 1.00 . A A . 44 ASP HA 1 1
4 4550 1 1 44 ASP HB2 H 0.041 13.814 57.294 1.00 . A A . 44 ASP HB2 1 1
4 4551 1 1 44 ASP HB3 H 0.927 12.436 56.642 1.00 . A A . 44 ASP HB3 1 1
4 4552 1 1 44 ASP N N -1.019 13.252 54.907 1.00 . A A . 44 ASP N 1 1
4 4553 1 1 44 ASP O O 2.130 14.165 53.660 1.00 . A A . 44 ASP O 1 1
4 4554 1 1 44 ASP OD1 O 2.071 15.414 57.073 1.00 . A A . 44 ASP OD1 1 1
4 4555 1 1 44 ASP OD2 O 3.115 13.540 56.881 1.00 . A A . 44 ASP OD2 1 1
4 4556 1 1 45 TYR C C 2.068 12.351 51.438 1.00 . A A . 45 TYR C 1 1
4 4557 1 1 45 TYR CA C 2.137 11.572 52.752 1.00 . A A . 45 TYR CA 1 1
4 4558 1 1 45 TYR CB C 1.829 10.086 52.500 1.00 . A A . 45 TYR CB 1 1
4 4559 1 1 45 TYR CD1 C 1.767 8.973 54.772 1.00 . A A . 45 TYR CD1 1 1
4 4560 1 1 45 TYR CD2 C 3.737 8.700 53.384 1.00 . A A . 45 TYR CD2 1 1
4 4561 1 1 45 TYR CE1 C 2.356 8.179 55.764 1.00 . A A . 45 TYR CE1 1 1
4 4562 1 1 45 TYR CE2 C 4.325 7.906 54.376 1.00 . A A . 45 TYR CE2 1 1
4 4563 1 1 45 TYR CG C 2.458 9.233 53.582 1.00 . A A . 45 TYR CG 1 1
4 4564 1 1 45 TYR CZ C 3.636 7.645 55.566 1.00 . A A . 45 TYR CZ 1 1
4 4565 1 1 45 TYR H H 0.552 11.527 54.163 1.00 . A A . 45 TYR H 1 1
4 4566 1 1 45 TYR HA H 3.142 11.660 53.138 1.00 . A A . 45 TYR HA 1 1
4 4567 1 1 45 TYR HB2 H 0.760 9.936 52.505 1.00 . A A . 45 TYR HB2 1 1
4 4568 1 1 45 TYR HB3 H 2.227 9.789 51.539 1.00 . A A . 45 TYR HB3 1 1
4 4569 1 1 45 TYR HD1 H 0.782 9.385 54.925 1.00 . A A . 45 TYR HD1 1 1
4 4570 1 1 45 TYR HD2 H 4.270 8.900 52.466 1.00 . A A . 45 TYR HD2 1 1
4 4571 1 1 45 TYR HE1 H 1.824 7.979 56.681 1.00 . A A . 45 TYR HE1 1 1
4 4572 1 1 45 TYR HE2 H 5.313 7.494 54.223 1.00 . A A . 45 TYR HE2 1 1
4 4573 1 1 45 TYR HH H 4.597 7.447 57.203 1.00 . A A . 45 TYR HH 1 1
4 4574 1 1 45 TYR N N 1.208 12.117 53.736 1.00 . A A . 45 TYR N 1 1
4 4575 1 1 45 TYR O O 3.106 12.580 50.827 1.00 . A A . 45 TYR O 1 1
4 4576 1 1 45 TYR OH O 4.216 6.863 56.543 1.00 . A A . 45 TYR OH 1 1
4 4577 1 1 46 VAL C C 1.892 13.970 49.075 1.00 . A A . 46 VAL C 1 1
4 4578 1 1 46 VAL CA C 0.616 13.435 49.735 1.00 . A A . 46 VAL CA 1 1
4 4579 1 1 46 VAL CB C -0.349 14.598 49.981 1.00 . A A . 46 VAL CB 1 1
4 4580 1 1 46 VAL CG1 C 0.329 15.663 50.851 1.00 . A A . 46 VAL CG1 1 1
4 4581 1 1 46 VAL CG2 C -0.756 15.214 48.639 1.00 . A A . 46 VAL CG2 1 1
4 4582 1 1 46 VAL H H 0.058 12.442 51.519 1.00 . A A . 46 VAL H 1 1
4 4583 1 1 46 VAL HA H 0.146 12.760 49.036 1.00 . A A . 46 VAL HA 1 1
4 4584 1 1 46 VAL HB H -1.228 14.231 50.489 1.00 . A A . 46 VAL HB 1 1
4 4585 1 1 46 VAL HG11 H 1.002 16.252 50.245 1.00 . A A . 46 VAL HG11 1 1
4 4586 1 1 46 VAL HG12 H 0.885 15.184 51.644 1.00 . A A . 46 VAL HG12 1 1
4 4587 1 1 46 VAL HG13 H -0.424 16.307 51.280 1.00 . A A . 46 VAL HG13 1 1
4 4588 1 1 46 VAL HG21 H 0.104 15.685 48.184 1.00 . A A . 46 VAL HG21 1 1
4 4589 1 1 46 VAL HG22 H -1.527 15.952 48.800 1.00 . A A . 46 VAL HG22 1 1
4 4590 1 1 46 VAL HG23 H -1.130 14.439 47.986 1.00 . A A . 46 VAL HG23 1 1
4 4591 1 1 46 VAL N N 0.848 12.713 51.006 1.00 . A A . 46 VAL N 1 1
4 4592 1 1 46 VAL O O 2.084 13.787 47.873 1.00 . A A . 46 VAL O 1 1
4 4593 1 1 47 LEU C C 4.804 14.133 48.554 1.00 . A A . 47 LEU C 1 1
4 4594 1 1 47 LEU CA C 3.949 15.215 49.236 1.00 . A A . 47 LEU CA 1 1
4 4595 1 1 47 LEU CB C 4.788 15.855 50.347 1.00 . A A . 47 LEU CB 1 1
4 4596 1 1 47 LEU CD1 C 4.832 17.601 52.137 1.00 . A A . 47 LEU CD1 1 1
4 4597 1 1 47 LEU CD2 C 4.074 18.231 49.821 1.00 . A A . 47 LEU CD2 1 1
4 4598 1 1 47 LEU CG C 4.088 17.113 50.889 1.00 . A A . 47 LEU CG 1 1
4 4599 1 1 47 LEU H H 2.514 14.835 50.762 1.00 . A A . 47 LEU H 1 1
4 4600 1 1 47 LEU HA H 3.665 15.989 48.544 1.00 . A A . 47 LEU HA 1 1
4 4601 1 1 47 LEU HB2 H 4.913 15.143 51.150 1.00 . A A . 47 LEU HB2 1 1
4 4602 1 1 47 LEU HB3 H 5.758 16.123 49.956 1.00 . A A . 47 LEU HB3 1 1
4 4603 1 1 47 LEU HD11 H 4.973 16.777 52.820 1.00 . A A . 47 LEU HD11 1 1
4 4604 1 1 47 LEU HD12 H 4.255 18.375 52.621 1.00 . A A . 47 LEU HD12 1 1
4 4605 1 1 47 LEU HD13 H 5.795 17.998 51.850 1.00 . A A . 47 LEU HD13 1 1
4 4606 1 1 47 LEU HD21 H 4.948 18.153 49.191 1.00 . A A . 47 LEU HD21 1 1
4 4607 1 1 47 LEU HD22 H 4.069 19.198 50.304 1.00 . A A . 47 LEU HD22 1 1
4 4608 1 1 47 LEU HD23 H 3.185 18.138 49.215 1.00 . A A . 47 LEU HD23 1 1
4 4609 1 1 47 LEU HG H 3.072 16.863 51.159 1.00 . A A . 47 LEU HG 1 1
4 4610 1 1 47 LEU N N 2.739 14.650 49.826 1.00 . A A . 47 LEU N 1 1
4 4611 1 1 47 LEU O O 5.289 14.324 47.441 1.00 . A A . 47 LEU O 1 1
4 4612 1 1 48 LEU C C 5.245 11.316 47.406 1.00 . A A . 48 LEU C 1 1
4 4613 1 1 48 LEU CA C 5.818 11.908 48.720 1.00 . A A . 48 LEU CA 1 1
4 4614 1 1 48 LEU CB C 6.041 10.824 49.802 1.00 . A A . 48 LEU CB 1 1
4 4615 1 1 48 LEU CD1 C 8.576 10.849 49.624 1.00 . A A . 48 LEU CD1 1 1
4 4616 1 1 48 LEU CD2 C 7.386 12.478 51.148 1.00 . A A . 48 LEU CD2 1 1
4 4617 1 1 48 LEU CG C 7.365 11.056 50.561 1.00 . A A . 48 LEU CG 1 1
4 4618 1 1 48 LEU H H 4.586 12.954 50.138 1.00 . A A . 48 LEU H 1 1
4 4619 1 1 48 LEU HA H 6.772 12.327 48.444 1.00 . A A . 48 LEU HA 1 1
4 4620 1 1 48 LEU HB2 H 5.235 10.871 50.517 1.00 . A A . 48 LEU HB2 1 1
4 4621 1 1 48 LEU HB3 H 6.058 9.845 49.346 1.00 . A A . 48 LEU HB3 1 1
4 4622 1 1 48 LEU HD11 H 8.883 11.794 49.196 1.00 . A A . 48 LEU HD11 1 1
4 4623 1 1 48 LEU HD12 H 8.316 10.165 48.829 1.00 . A A . 48 LEU HD12 1 1
4 4624 1 1 48 LEU HD13 H 9.396 10.435 50.192 1.00 . A A . 48 LEU HD13 1 1
4 4625 1 1 48 LEU HD21 H 8.074 12.510 51.982 1.00 . A A . 48 LEU HD21 1 1
4 4626 1 1 48 LEU HD22 H 6.398 12.747 51.492 1.00 . A A . 48 LEU HD22 1 1
4 4627 1 1 48 LEU HD23 H 7.708 13.181 50.394 1.00 . A A . 48 LEU HD23 1 1
4 4628 1 1 48 LEU HG H 7.428 10.341 51.369 1.00 . A A . 48 LEU HG 1 1
4 4629 1 1 48 LEU N N 4.997 13.010 49.250 1.00 . A A . 48 LEU N 1 1
4 4630 1 1 48 LEU O O 5.935 11.350 46.387 1.00 . A A . 48 LEU O 1 1
4 4631 1 1 49 PRO C C 3.627 11.223 44.910 1.00 . A A . 49 PRO C 1 1
4 4632 1 1 49 PRO CA C 3.440 10.271 46.096 1.00 . A A . 49 PRO CA 1 1
4 4633 1 1 49 PRO CB C 1.957 10.107 46.436 1.00 . A A . 49 PRO CB 1 1
4 4634 1 1 49 PRO CD C 3.085 10.667 48.486 1.00 . A A . 49 PRO CD 1 1
4 4635 1 1 49 PRO CG C 1.948 9.827 47.898 1.00 . A A . 49 PRO CG 1 1
4 4636 1 1 49 PRO HA H 3.867 9.307 45.870 1.00 . A A . 49 PRO HA 1 1
4 4637 1 1 49 PRO HB2 H 1.414 11.020 46.220 1.00 . A A . 49 PRO HB2 1 1
4 4638 1 1 49 PRO HB3 H 1.531 9.275 45.894 1.00 . A A . 49 PRO HB3 1 1
4 4639 1 1 49 PRO HD2 H 2.719 11.619 48.800 1.00 . A A . 49 PRO HD2 1 1
4 4640 1 1 49 PRO HD3 H 3.548 10.144 49.300 1.00 . A A . 49 PRO HD3 1 1
4 4641 1 1 49 PRO HG2 H 0.996 10.120 48.327 1.00 . A A . 49 PRO HG2 1 1
4 4642 1 1 49 PRO HG3 H 2.134 8.779 48.081 1.00 . A A . 49 PRO HG3 1 1
4 4643 1 1 49 PRO N N 4.029 10.813 47.364 1.00 . A A . 49 PRO N 1 1
4 4644 1 1 49 PRO O O 3.676 10.790 43.760 1.00 . A A . 49 PRO O 1 1
4 4645 1 1 50 ALA C C 5.371 13.299 43.494 1.00 . A A . 50 ALA C 1 1
4 4646 1 1 50 ALA CA C 4.021 13.523 44.172 1.00 . A A . 50 ALA CA 1 1
4 4647 1 1 50 ALA CB C 3.973 14.926 44.786 1.00 . A A . 50 ALA CB 1 1
4 4648 1 1 50 ALA H H 3.822 12.801 46.138 1.00 . A A . 50 ALA H 1 1
4 4649 1 1 50 ALA HA H 3.289 13.462 43.382 1.00 . A A . 50 ALA HA 1 1
4 4650 1 1 50 ALA HB1 H 3.794 15.655 44.010 1.00 . A A . 50 ALA HB1 1 1
4 4651 1 1 50 ALA HB2 H 4.914 15.141 45.271 1.00 . A A . 50 ALA HB2 1 1
4 4652 1 1 50 ALA HB3 H 3.175 14.973 45.513 1.00 . A A . 50 ALA HB3 1 1
4 4653 1 1 50 ALA N N 3.781 12.512 45.202 1.00 . A A . 50 ALA N 1 1
4 4654 1 1 50 ALA O O 5.527 13.592 42.309 1.00 . A A . 50 ALA O 1 1
4 4655 1 1 51 LEU C C 7.509 11.436 42.536 1.00 . A A . 51 LEU C 1 1
4 4656 1 1 51 LEU CA C 7.642 12.482 43.643 1.00 . A A . 51 LEU CA 1 1
4 4657 1 1 51 LEU CB C 8.603 11.964 44.726 1.00 . A A . 51 LEU CB 1 1
4 4658 1 1 51 LEU CD1 C 10.136 13.988 44.812 1.00 . A A . 51 LEU CD1 1 1
4 4659 1 1 51 LEU CD2 C 7.946 14.000 46.044 1.00 . A A . 51 LEU CD2 1 1
4 4660 1 1 51 LEU CG C 9.124 13.128 45.593 1.00 . A A . 51 LEU CG 1 1
4 4661 1 1 51 LEU H H 6.146 12.490 45.150 1.00 . A A . 51 LEU H 1 1
4 4662 1 1 51 LEU HA H 8.039 13.397 43.236 1.00 . A A . 51 LEU HA 1 1
4 4663 1 1 51 LEU HB2 H 8.077 11.262 45.357 1.00 . A A . 51 LEU HB2 1 1
4 4664 1 1 51 LEU HB3 H 9.439 11.462 44.260 1.00 . A A . 51 LEU HB3 1 1
4 4665 1 1 51 LEU HD11 H 9.617 14.744 44.240 1.00 . A A . 51 LEU HD11 1 1
4 4666 1 1 51 LEU HD12 H 10.710 13.365 44.143 1.00 . A A . 51 LEU HD12 1 1
4 4667 1 1 51 LEU HD13 H 10.805 14.469 45.509 1.00 . A A . 51 LEU HD13 1 1
4 4668 1 1 51 LEU HD21 H 7.599 14.594 45.212 1.00 . A A . 51 LEU HD21 1 1
4 4669 1 1 51 LEU HD22 H 8.266 14.652 46.843 1.00 . A A . 51 LEU HD22 1 1
4 4670 1 1 51 LEU HD23 H 7.147 13.368 46.394 1.00 . A A . 51 LEU HD23 1 1
4 4671 1 1 51 LEU HG H 9.613 12.719 46.466 1.00 . A A . 51 LEU HG 1 1
4 4672 1 1 51 LEU N N 6.333 12.755 44.225 1.00 . A A . 51 LEU N 1 1
4 4673 1 1 51 LEU O O 8.139 11.529 41.485 1.00 . A A . 51 LEU O 1 1
4 4674 1 1 52 ALA C C 5.852 9.992 40.529 1.00 . A A . 52 ALA C 1 1
4 4675 1 1 52 ALA CA C 6.407 9.392 41.820 1.00 . A A . 52 ALA CA 1 1
4 4676 1 1 52 ALA CB C 5.421 8.370 42.388 1.00 . A A . 52 ALA CB 1 1
4 4677 1 1 52 ALA H H 6.161 10.493 43.640 1.00 . A A . 52 ALA H 1 1
4 4678 1 1 52 ALA HA H 7.337 8.897 41.585 1.00 . A A . 52 ALA HA 1 1
4 4679 1 1 52 ALA HB1 H 4.438 8.815 42.453 1.00 . A A . 52 ALA HB1 1 1
4 4680 1 1 52 ALA HB2 H 5.744 8.065 43.372 1.00 . A A . 52 ALA HB2 1 1
4 4681 1 1 52 ALA HB3 H 5.383 7.509 41.738 1.00 . A A . 52 ALA HB3 1 1
4 4682 1 1 52 ALA N N 6.654 10.453 42.794 1.00 . A A . 52 ALA N 1 1
4 4683 1 1 52 ALA O O 6.287 9.634 39.435 1.00 . A A . 52 ALA O 1 1
4 4684 1 1 53 ILE C C 5.406 12.367 38.728 1.00 . A A . 53 ILE C 1 1
4 4685 1 1 53 ILE CA C 4.336 11.571 39.484 1.00 . A A . 53 ILE CA 1 1
4 4686 1 1 53 ILE CB C 3.145 12.474 39.883 1.00 . A A . 53 ILE CB 1 1
4 4687 1 1 53 ILE CD1 C 1.993 10.996 41.578 1.00 . A A . 53 ILE CD1 1 1
4 4688 1 1 53 ILE CG1 C 1.896 11.614 40.183 1.00 . A A . 53 ILE CG1 1 1
4 4689 1 1 53 ILE CG2 C 2.816 13.448 38.742 1.00 . A A . 53 ILE CG2 1 1
4 4690 1 1 53 ILE H H 4.610 11.174 41.559 1.00 . A A . 53 ILE H 1 1
4 4691 1 1 53 ILE HA H 3.987 10.829 38.782 1.00 . A A . 53 ILE HA 1 1
4 4692 1 1 53 ILE HB H 3.410 13.039 40.766 1.00 . A A . 53 ILE HB 1 1
4 4693 1 1 53 ILE HD11 H 2.825 10.311 41.616 1.00 . A A . 53 ILE HD11 1 1
4 4694 1 1 53 ILE HD12 H 1.080 10.460 41.796 1.00 . A A . 53 ILE HD12 1 1
4 4695 1 1 53 ILE HD13 H 2.132 11.776 42.307 1.00 . A A . 53 ILE HD13 1 1
4 4696 1 1 53 ILE HG12 H 1.014 12.237 40.137 1.00 . A A . 53 ILE HG12 1 1
4 4697 1 1 53 ILE HG13 H 1.810 10.827 39.449 1.00 . A A . 53 ILE HG13 1 1
4 4698 1 1 53 ILE HG21 H 3.568 14.223 38.700 1.00 . A A . 53 ILE HG21 1 1
4 4699 1 1 53 ILE HG22 H 1.849 13.896 38.918 1.00 . A A . 53 ILE HG22 1 1
4 4700 1 1 53 ILE HG23 H 2.799 12.912 37.805 1.00 . A A . 53 ILE HG23 1 1
4 4701 1 1 53 ILE N N 4.909 10.920 40.660 1.00 . A A . 53 ILE N 1 1
4 4702 1 1 53 ILE O O 5.532 12.203 37.515 1.00 . A A . 53 ILE O 1 1
4 4703 1 1 54 PHE C C 8.216 13.058 38.031 1.00 . A A . 54 PHE C 1 1
4 4704 1 1 54 PHE CA C 7.198 13.990 38.687 1.00 . A A . 54 PHE CA 1 1
4 4705 1 1 54 PHE CB C 7.928 14.938 39.646 1.00 . A A . 54 PHE CB 1 1
4 4706 1 1 54 PHE CD1 C 6.711 17.057 39.018 1.00 . A A . 54 PHE CD1 1 1
4 4707 1 1 54 PHE CD2 C 6.552 16.258 41.302 1.00 . A A . 54 PHE CD2 1 1
4 4708 1 1 54 PHE CE1 C 5.897 18.148 39.343 1.00 . A A . 54 PHE CE1 1 1
4 4709 1 1 54 PHE CE2 C 5.739 17.351 41.627 1.00 . A A . 54 PHE CE2 1 1
4 4710 1 1 54 PHE CG C 7.039 16.112 39.998 1.00 . A A . 54 PHE CG 1 1
4 4711 1 1 54 PHE CZ C 5.411 18.296 40.648 1.00 . A A . 54 PHE CZ 1 1
4 4712 1 1 54 PHE H H 6.067 13.375 40.361 1.00 . A A . 54 PHE H 1 1
4 4713 1 1 54 PHE HA H 6.728 14.571 37.909 1.00 . A A . 54 PHE HA 1 1
4 4714 1 1 54 PHE HB2 H 8.192 14.402 40.546 1.00 . A A . 54 PHE HB2 1 1
4 4715 1 1 54 PHE HB3 H 8.828 15.304 39.173 1.00 . A A . 54 PHE HB3 1 1
4 4716 1 1 54 PHE HD1 H 7.086 16.943 38.011 1.00 . A A . 54 PHE HD1 1 1
4 4717 1 1 54 PHE HD2 H 6.807 15.532 42.058 1.00 . A A . 54 PHE HD2 1 1
4 4718 1 1 54 PHE HE1 H 5.644 18.878 38.588 1.00 . A A . 54 PHE HE1 1 1
4 4719 1 1 54 PHE HE2 H 5.364 17.463 42.634 1.00 . A A . 54 PHE HE2 1 1
4 4720 1 1 54 PHE HZ H 4.783 19.138 40.898 1.00 . A A . 54 PHE HZ 1 1
4 4721 1 1 54 PHE N N 6.176 13.223 39.399 1.00 . A A . 54 PHE N 1 1
4 4722 1 1 54 PHE O O 8.659 13.309 36.912 1.00 . A A . 54 PHE O 1 1
4 4723 1 1 55 ILE C C 8.914 10.336 36.952 1.00 . A A . 55 ILE C 1 1
4 4724 1 1 55 ILE CA C 9.542 11.034 38.163 1.00 . A A . 55 ILE CA 1 1
4 4725 1 1 55 ILE CB C 9.926 9.994 39.261 1.00 . A A . 55 ILE CB 1 1
4 4726 1 1 55 ILE CD1 C 10.842 11.631 40.966 1.00 . A A . 55 ILE CD1 1 1
4 4727 1 1 55 ILE CG1 C 11.178 10.454 40.045 1.00 . A A . 55 ILE CG1 1 1
4 4728 1 1 55 ILE CG2 C 10.227 8.618 38.641 1.00 . A A . 55 ILE CG2 1 1
4 4729 1 1 55 ILE H H 8.194 11.817 39.603 1.00 . A A . 55 ILE H 1 1
4 4730 1 1 55 ILE HA H 10.429 11.577 37.874 1.00 . A A . 55 ILE HA 1 1
4 4731 1 1 55 ILE HB H 9.099 9.892 39.949 1.00 . A A . 55 ILE HB 1 1
4 4732 1 1 55 ILE HD11 H 11.743 12.184 41.184 1.00 . A A . 55 ILE HD11 1 1
4 4733 1 1 55 ILE HD12 H 10.422 11.255 41.888 1.00 . A A . 55 ILE HD12 1 1
4 4734 1 1 55 ILE HD13 H 10.130 12.282 40.485 1.00 . A A . 55 ILE HD13 1 1
4 4735 1 1 55 ILE HG12 H 11.541 9.632 40.645 1.00 . A A . 55 ILE HG12 1 1
4 4736 1 1 55 ILE HG13 H 11.954 10.751 39.354 1.00 . A A . 55 ILE HG13 1 1
4 4737 1 1 55 ILE HG21 H 10.877 8.741 37.787 1.00 . A A . 55 ILE HG21 1 1
4 4738 1 1 55 ILE HG22 H 9.302 8.156 38.325 1.00 . A A . 55 ILE HG22 1 1
4 4739 1 1 55 ILE HG23 H 10.710 7.988 39.373 1.00 . A A . 55 ILE HG23 1 1
4 4740 1 1 55 ILE N N 8.581 11.983 38.717 1.00 . A A . 55 ILE N 1 1
4 4741 1 1 55 ILE O O 9.550 10.136 35.917 1.00 . A A . 55 ILE O 1 1
4 4742 1 1 56 GLY C C 6.670 10.260 34.872 1.00 . A A . 56 GLY C 1 1
4 4743 1 1 56 GLY CA C 6.874 9.335 36.070 1.00 . A A . 56 GLY CA 1 1
4 4744 1 1 56 GLY H H 7.222 10.242 37.969 1.00 . A A . 56 GLY H 1 1
4 4745 1 1 56 GLY HA2 H 7.401 8.448 35.749 1.00 . A A . 56 GLY HA2 1 1
4 4746 1 1 56 GLY HA3 H 5.910 9.051 36.463 1.00 . A A . 56 GLY HA3 1 1
4 4747 1 1 56 GLY N N 7.643 9.992 37.120 1.00 . A A . 56 GLY N 1 1
4 4748 1 1 56 GLY O O 6.765 9.837 33.721 1.00 . A A . 56 GLY O 1 1
4 4749 1 1 57 LEU C C 7.394 12.863 33.333 1.00 . A A . 57 LEU C 1 1
4 4750 1 1 57 LEU CA C 6.130 12.528 34.123 1.00 . A A . 57 LEU CA 1 1
4 4751 1 1 57 LEU CB C 5.569 13.800 34.771 1.00 . A A . 57 LEU CB 1 1
4 4752 1 1 57 LEU CD1 C 4.205 14.338 32.714 1.00 . A A . 57 LEU CD1 1 1
4 4753 1 1 57 LEU CD2 C 4.718 16.119 34.405 1.00 . A A . 57 LEU CD2 1 1
4 4754 1 1 57 LEU CG C 5.256 14.865 33.706 1.00 . A A . 57 LEU CG 1 1
4 4755 1 1 57 LEU H H 6.300 11.802 36.095 1.00 . A A . 57 LEU H 1 1
4 4756 1 1 57 LEU HA H 5.392 12.136 33.442 1.00 . A A . 57 LEU HA 1 1
4 4757 1 1 57 LEU HB2 H 4.662 13.557 35.306 1.00 . A A . 57 LEU HB2 1 1
4 4758 1 1 57 LEU HB3 H 6.296 14.196 35.465 1.00 . A A . 57 LEU HB3 1 1
4 4759 1 1 57 LEU HD11 H 3.686 15.168 32.256 1.00 . A A . 57 LEU HD11 1 1
4 4760 1 1 57 LEU HD12 H 3.492 13.714 33.234 1.00 . A A . 57 LEU HD12 1 1
4 4761 1 1 57 LEU HD13 H 4.695 13.758 31.946 1.00 . A A . 57 LEU HD13 1 1
4 4762 1 1 57 LEU HD21 H 5.361 16.371 35.237 1.00 . A A . 57 LEU HD21 1 1
4 4763 1 1 57 LEU HD22 H 3.719 15.928 34.768 1.00 . A A . 57 LEU HD22 1 1
4 4764 1 1 57 LEU HD23 H 4.696 16.940 33.705 1.00 . A A . 57 LEU HD23 1 1
4 4765 1 1 57 LEU HG H 6.159 15.117 33.169 1.00 . A A . 57 LEU HG 1 1
4 4766 1 1 57 LEU N N 6.373 11.523 35.159 1.00 . A A . 57 LEU N 1 1
4 4767 1 1 57 LEU O O 7.322 13.193 32.149 1.00 . A A . 57 LEU O 1 1
4 4768 1 1 58 THR C C 10.149 11.947 32.314 1.00 . A A . 58 THR C 1 1
4 4769 1 1 58 THR CA C 9.808 13.059 33.301 1.00 . A A . 58 THR CA 1 1
4 4770 1 1 58 THR CB C 10.940 13.201 34.327 1.00 . A A . 58 THR CB 1 1
4 4771 1 1 58 THR CG2 C 10.708 14.438 35.216 1.00 . A A . 58 THR CG2 1 1
4 4772 1 1 58 THR H H 8.556 12.446 34.907 1.00 . A A . 58 THR H 1 1
4 4773 1 1 58 THR HA H 9.707 13.994 32.770 1.00 . A A . 58 THR HA 1 1
4 4774 1 1 58 THR HB H 11.879 13.311 33.804 1.00 . A A . 58 THR HB 1 1
4 4775 1 1 58 THR HG1 H 10.092 11.789 35.362 1.00 . A A . 58 THR HG1 1 1
4 4776 1 1 58 THR HG21 H 11.098 14.244 36.204 1.00 . A A . 58 THR HG21 1 1
4 4777 1 1 58 THR HG22 H 9.651 14.652 35.284 1.00 . A A . 58 THR HG22 1 1
4 4778 1 1 58 THR HG23 H 11.218 15.291 34.792 1.00 . A A . 58 THR HG23 1 1
4 4779 1 1 58 THR N N 8.549 12.770 33.982 1.00 . A A . 58 THR N 1 1
4 4780 1 1 58 THR O O 10.634 12.202 31.215 1.00 . A A . 58 THR O 1 1
4 4781 1 1 58 THR OG1 O 10.991 12.033 35.133 1.00 . A A . 58 THR OG1 1 1
4 4782 1 1 59 ILE C C 9.216 9.649 30.611 1.00 . A A . 59 ILE C 1 1
4 4783 1 1 59 ILE CA C 10.082 9.553 31.866 1.00 . A A . 59 ILE CA 1 1
4 4784 1 1 59 ILE CB C 9.784 8.258 32.627 1.00 . A A . 59 ILE CB 1 1
4 4785 1 1 59 ILE CD1 C 10.386 6.943 34.668 1.00 . A A . 59 ILE CD1 1 1
4 4786 1 1 59 ILE CG1 C 10.827 8.070 33.733 1.00 . A A . 59 ILE CG1 1 1
4 4787 1 1 59 ILE CG2 C 9.847 7.066 31.667 1.00 . A A . 59 ILE CG2 1 1
4 4788 1 1 59 ILE H H 9.407 10.618 33.588 1.00 . A A . 59 ILE H 1 1
4 4789 1 1 59 ILE HA H 11.109 9.550 31.533 1.00 . A A . 59 ILE HA 1 1
4 4790 1 1 59 ILE HB H 8.798 8.315 33.066 1.00 . A A . 59 ILE HB 1 1
4 4791 1 1 59 ILE HD11 H 9.386 7.141 35.026 1.00 . A A . 59 ILE HD11 1 1
4 4792 1 1 59 ILE HD12 H 11.063 6.886 35.508 1.00 . A A . 59 ILE HD12 1 1
4 4793 1 1 59 ILE HD13 H 10.396 6.006 34.132 1.00 . A A . 59 ILE HD13 1 1
4 4794 1 1 59 ILE HG12 H 11.780 7.820 33.290 1.00 . A A . 59 ILE HG12 1 1
4 4795 1 1 59 ILE HG13 H 10.922 8.987 34.297 1.00 . A A . 59 ILE HG13 1 1
4 4796 1 1 59 ILE HG21 H 8.970 7.066 31.037 1.00 . A A . 59 ILE HG21 1 1
4 4797 1 1 59 ILE HG22 H 9.883 6.147 32.233 1.00 . A A . 59 ILE HG22 1 1
4 4798 1 1 59 ILE HG23 H 10.732 7.146 31.053 1.00 . A A . 59 ILE HG23 1 1
4 4799 1 1 59 ILE N N 9.847 10.717 32.718 1.00 . A A . 59 ILE N 1 1
4 4800 1 1 59 ILE O O 9.671 9.339 29.510 1.00 . A A . 59 ILE O 1 1
4 4801 1 1 60 TYR C C 7.659 10.923 28.486 1.00 . A A . 60 TYR C 1 1
4 4802 1 1 60 TYR CA C 7.038 10.156 29.659 1.00 . A A . 60 TYR CA 1 1
4 4803 1 1 60 TYR CB C 5.740 10.853 30.119 1.00 . A A . 60 TYR CB 1 1
4 4804 1 1 60 TYR CD1 C 5.179 8.796 31.477 1.00 . A A . 60 TYR CD1 1 1
4 4805 1 1 60 TYR CD2 C 3.392 9.938 30.301 1.00 . A A . 60 TYR CD2 1 1
4 4806 1 1 60 TYR CE1 C 4.259 7.861 31.967 1.00 . A A . 60 TYR CE1 1 1
4 4807 1 1 60 TYR CE2 C 2.471 9.003 30.791 1.00 . A A . 60 TYR CE2 1 1
4 4808 1 1 60 TYR CG C 4.745 9.834 30.644 1.00 . A A . 60 TYR CG 1 1
4 4809 1 1 60 TYR CZ C 2.905 7.965 31.624 1.00 . A A . 60 TYR CZ 1 1
4 4810 1 1 60 TYR H H 7.634 10.235 31.688 1.00 . A A . 60 TYR H 1 1
4 4811 1 1 60 TYR HA H 6.798 9.168 29.295 1.00 . A A . 60 TYR HA 1 1
4 4812 1 1 60 TYR HB2 H 5.973 11.556 30.904 1.00 . A A . 60 TYR HB2 1 1
4 4813 1 1 60 TYR HB3 H 5.295 11.386 29.287 1.00 . A A . 60 TYR HB3 1 1
4 4814 1 1 60 TYR HD1 H 6.221 8.713 31.740 1.00 . A A . 60 TYR HD1 1 1
4 4815 1 1 60 TYR HD2 H 3.057 10.739 29.658 1.00 . A A . 60 TYR HD2 1 1
4 4816 1 1 60 TYR HE1 H 4.593 7.060 32.610 1.00 . A A . 60 TYR HE1 1 1
4 4817 1 1 60 TYR HE2 H 1.428 9.083 30.527 1.00 . A A . 60 TYR HE2 1 1
4 4818 1 1 60 TYR HH H 1.242 7.033 31.516 1.00 . A A . 60 TYR HH 1 1
4 4819 1 1 60 TYR N N 7.965 10.053 30.782 1.00 . A A . 60 TYR N 1 1
4 4820 1 1 60 TYR O O 7.396 10.585 27.337 1.00 . A A . 60 TYR O 1 1
4 4821 1 1 60 TYR OH O 1.998 7.044 32.107 1.00 . A A . 60 TYR OH 1 1
4 4822 1 1 61 ALA C C 10.158 11.756 26.921 1.00 . A A . 61 ALA C 1 1
4 4823 1 1 61 ALA CA C 9.135 12.641 27.640 1.00 . A A . 61 ALA CA 1 1
4 4824 1 1 61 ALA CB C 9.826 13.899 28.169 1.00 . A A . 61 ALA CB 1 1
4 4825 1 1 61 ALA H H 8.738 12.140 29.670 1.00 . A A . 61 ALA H 1 1
4 4826 1 1 61 ALA HA H 8.424 12.928 26.881 1.00 . A A . 61 ALA HA 1 1
4 4827 1 1 61 ALA HB1 H 9.087 14.570 28.581 1.00 . A A . 61 ALA HB1 1 1
4 4828 1 1 61 ALA HB2 H 10.347 14.390 27.360 1.00 . A A . 61 ALA HB2 1 1
4 4829 1 1 61 ALA HB3 H 10.532 13.625 28.938 1.00 . A A . 61 ALA HB3 1 1
4 4830 1 1 61 ALA N N 8.499 11.920 28.746 1.00 . A A . 61 ALA N 1 1
4 4831 1 1 61 ALA O O 10.126 11.660 25.695 1.00 . A A . 61 ALA O 1 1
4 4832 1 1 62 ILE C C 11.558 9.358 26.011 1.00 . A A . 62 ILE C 1 1
4 4833 1 1 62 ILE CA C 12.147 10.369 27.004 1.00 . A A . 62 ILE CA 1 1
4 4834 1 1 62 ILE CB C 12.940 9.607 28.098 1.00 . A A . 62 ILE CB 1 1
4 4835 1 1 62 ILE CD1 C 13.193 11.646 29.537 1.00 . A A . 62 ILE CD1 1 1
4 4836 1 1 62 ILE CG1 C 13.943 10.553 28.779 1.00 . A A . 62 ILE CG1 1 1
4 4837 1 1 62 ILE CG2 C 13.717 8.428 27.488 1.00 . A A . 62 ILE CG2 1 1
4 4838 1 1 62 ILE H H 11.175 11.363 28.604 1.00 . A A . 62 ILE H 1 1
4 4839 1 1 62 ILE HA H 12.832 11.044 26.512 1.00 . A A . 62 ILE HA 1 1
4 4840 1 1 62 ILE HB H 12.248 9.229 28.836 1.00 . A A . 62 ILE HB 1 1
4 4841 1 1 62 ILE HD11 H 12.808 12.372 28.837 1.00 . A A . 62 ILE HD11 1 1
4 4842 1 1 62 ILE HD12 H 13.866 12.132 30.228 1.00 . A A . 62 ILE HD12 1 1
4 4843 1 1 62 ILE HD13 H 12.377 11.203 30.084 1.00 . A A . 62 ILE HD13 1 1
4 4844 1 1 62 ILE HG12 H 14.550 9.990 29.472 1.00 . A A . 62 ILE HG12 1 1
4 4845 1 1 62 ILE HG13 H 14.579 11.005 28.033 1.00 . A A . 62 ILE HG13 1 1
4 4846 1 1 62 ILE HG21 H 13.033 7.621 27.270 1.00 . A A . 62 ILE HG21 1 1
4 4847 1 1 62 ILE HG22 H 14.465 8.085 28.189 1.00 . A A . 62 ILE HG22 1 1
4 4848 1 1 62 ILE HG23 H 14.198 8.748 26.576 1.00 . A A . 62 ILE HG23 1 1
4 4849 1 1 62 ILE N N 11.099 11.165 27.648 1.00 . A A . 62 ILE N 1 1
4 4850 1 1 62 ILE O O 12.067 9.197 24.902 1.00 . A A . 62 ILE O 1 1
4 4851 1 1 63 GLN C C 9.172 8.418 24.338 1.00 . A A . 63 GLN C 1 1
4 4852 1 1 63 GLN CA C 9.835 7.722 25.531 1.00 . A A . 63 GLN CA 1 1
4 4853 1 1 63 GLN CB C 8.794 6.910 26.309 1.00 . A A . 63 GLN CB 1 1
4 4854 1 1 63 GLN CD C 6.725 7.068 27.717 1.00 . A A . 63 GLN CD 1 1
4 4855 1 1 63 GLN CG C 7.807 7.859 26.991 1.00 . A A . 63 GLN CG 1 1
4 4856 1 1 63 GLN H H 10.099 8.904 27.288 1.00 . A A . 63 GLN H 1 1
4 4857 1 1 63 GLN HA H 10.588 7.047 25.150 1.00 . A A . 63 GLN HA 1 1
4 4858 1 1 63 GLN HB2 H 8.260 6.263 25.628 1.00 . A A . 63 GLN HB2 1 1
4 4859 1 1 63 GLN HB3 H 9.291 6.313 27.058 1.00 . A A . 63 GLN HB3 1 1
4 4860 1 1 63 GLN HE21 H 7.707 7.007 29.442 1.00 . A A . 63 GLN HE21 1 1
4 4861 1 1 63 GLN HE22 H 6.196 6.234 29.440 1.00 . A A . 63 GLN HE22 1 1
4 4862 1 1 63 GLN HG2 H 8.341 8.470 27.703 1.00 . A A . 63 GLN HG2 1 1
4 4863 1 1 63 GLN HG3 H 7.345 8.493 26.252 1.00 . A A . 63 GLN HG3 1 1
4 4864 1 1 63 GLN N N 10.480 8.695 26.410 1.00 . A A . 63 GLN N 1 1
4 4865 1 1 63 GLN NE2 N 6.889 6.743 28.971 1.00 . A A . 63 GLN NE2 1 1
4 4866 1 1 63 GLN O O 9.197 7.903 23.224 1.00 . A A . 63 GLN O 1 1
4 4867 1 1 63 GLN OE1 O 5.690 6.753 27.128 1.00 . A A . 63 GLN OE1 1 1
4 4868 1 1 64 ARG C C 9.001 11.179 22.708 1.00 . A A . 64 ARG C 1 1
4 4869 1 1 64 ARG CA C 7.959 10.424 23.558 1.00 . A A . 64 ARG CA 1 1
4 4870 1 1 64 ARG CB C 6.992 11.429 24.232 1.00 . A A . 64 ARG CB 1 1
4 4871 1 1 64 ARG CD C 6.063 12.336 22.067 1.00 . A A . 64 ARG CD 1 1
4 4872 1 1 64 ARG CG C 5.719 11.633 23.382 1.00 . A A . 64 ARG CG 1 1
4 4873 1 1 64 ARG CZ C 4.980 13.816 20.481 1.00 . A A . 64 ARG CZ 1 1
4 4874 1 1 64 ARG H H 8.655 9.991 25.480 1.00 . A A . 64 ARG H 1 1
4 4875 1 1 64 ARG HA H 7.388 9.773 22.923 1.00 . A A . 64 ARG HA 1 1
4 4876 1 1 64 ARG HB2 H 6.703 11.043 25.194 1.00 . A A . 64 ARG HB2 1 1
4 4877 1 1 64 ARG HB3 H 7.485 12.382 24.369 1.00 . A A . 64 ARG HB3 1 1
4 4878 1 1 64 ARG HD2 H 6.814 13.091 22.241 1.00 . A A . 64 ARG HD2 1 1
4 4879 1 1 64 ARG HD3 H 6.444 11.606 21.368 1.00 . A A . 64 ARG HD3 1 1
4 4880 1 1 64 ARG HE H 3.989 12.717 21.833 1.00 . A A . 64 ARG HE 1 1
4 4881 1 1 64 ARG HG2 H 5.269 10.675 23.171 1.00 . A A . 64 ARG HG2 1 1
4 4882 1 1 64 ARG HG3 H 5.017 12.239 23.936 1.00 . A A . 64 ARG HG3 1 1
4 4883 1 1 64 ARG HH11 H 6.981 13.839 20.505 1.00 . A A . 64 ARG HH11 1 1
4 4884 1 1 64 ARG HH12 H 6.235 14.835 19.300 1.00 . A A . 64 ARG HH12 1 1
4 4885 1 1 64 ARG HH21 H 3.002 13.989 20.226 1.00 . A A . 64 ARG HH21 1 1
4 4886 1 1 64 ARG HH22 H 3.982 14.919 19.143 1.00 . A A . 64 ARG HH22 1 1
4 4887 1 1 64 ARG N N 8.610 9.600 24.583 1.00 . A A . 64 ARG N 1 1
4 4888 1 1 64 ARG NE N 4.877 12.963 21.495 1.00 . A A . 64 ARG NE 1 1
4 4889 1 1 64 ARG NH1 N 6.157 14.192 20.063 1.00 . A A . 64 ARG NH1 1 1
4 4890 1 1 64 ARG NH2 N 3.904 14.277 19.905 1.00 . A A . 64 ARG NH2 1 1
4 4891 1 1 64 ARG O O 8.713 11.669 21.620 1.00 . A A . 64 ARG O 1 1
4 4892 1 1 65 LYS C C 11.974 11.365 21.440 1.00 . A A . 65 LYS C 1 1
4 4893 1 1 65 LYS CA C 11.311 12.045 22.658 1.00 . A A . 65 LYS CA 1 1
4 4894 1 1 65 LYS CB C 12.395 12.211 23.730 1.00 . A A . 65 LYS CB 1 1
4 4895 1 1 65 LYS CD C 14.552 13.331 24.319 1.00 . A A . 65 LYS CD 1 1
4 4896 1 1 65 LYS CE C 15.643 14.280 23.822 1.00 . A A . 65 LYS CE 1 1
4 4897 1 1 65 LYS CG C 13.524 13.107 23.207 1.00 . A A . 65 LYS CG 1 1
4 4898 1 1 65 LYS H H 10.365 10.833 24.110 1.00 . A A . 65 LYS H 1 1
4 4899 1 1 65 LYS HA H 10.958 13.038 22.429 1.00 . A A . 65 LYS HA 1 1
4 4900 1 1 65 LYS HB2 H 11.960 12.660 24.611 1.00 . A A . 65 LYS HB2 1 1
4 4901 1 1 65 LYS HB3 H 12.797 11.242 23.985 1.00 . A A . 65 LYS HB3 1 1
4 4902 1 1 65 LYS HD2 H 14.062 13.763 25.180 1.00 . A A . 65 LYS HD2 1 1
4 4903 1 1 65 LYS HD3 H 14.996 12.386 24.594 1.00 . A A . 65 LYS HD3 1 1
4 4904 1 1 65 LYS HE2 H 15.194 15.205 23.492 1.00 . A A . 65 LYS HE2 1 1
4 4905 1 1 65 LYS HE3 H 16.336 14.483 24.625 1.00 . A A . 65 LYS HE3 1 1
4 4906 1 1 65 LYS HG2 H 14.007 12.632 22.366 1.00 . A A . 65 LYS HG2 1 1
4 4907 1 1 65 LYS HG3 H 13.116 14.059 22.900 1.00 . A A . 65 LYS HG3 1 1
4 4908 1 1 65 LYS HZ1 H 17.396 13.727 22.842 1.00 . A A . 65 LYS HZ1 1 1
4 4909 1 1 65 LYS HZ2 H 16.117 14.134 21.799 1.00 . A A . 65 LYS HZ2 1 1
4 4910 1 1 65 LYS HZ3 H 16.109 12.646 22.618 1.00 . A A . 65 LYS HZ3 1 1
4 4911 1 1 65 LYS N N 10.198 11.306 23.269 1.00 . A A . 65 LYS N 1 1
4 4912 1 1 65 LYS NZ N 16.371 13.649 22.685 1.00 . A A . 65 LYS NZ 1 1
4 4913 1 1 65 LYS O O 12.323 12.021 20.458 1.00 . A A . 65 LYS O 1 1
4 4914 1 1 66 ARG C C 11.446 9.260 19.260 1.00 . A A . 66 ARG C 1 1
4 4915 1 1 66 ARG CA C 12.557 9.306 20.316 1.00 . A A . 66 ARG CA 1 1
4 4916 1 1 66 ARG CB C 12.981 7.889 20.715 1.00 . A A . 66 ARG CB 1 1
4 4917 1 1 66 ARG CD C 15.041 7.933 19.243 1.00 . A A . 66 ARG CD 1 1
4 4918 1 1 66 ARG CG C 13.717 7.207 19.551 1.00 . A A . 66 ARG CG 1 1
4 4919 1 1 66 ARG CZ C 15.810 9.740 17.813 1.00 . A A . 66 ARG CZ 1 1
4 4920 1 1 66 ARG H H 11.476 9.629 22.180 1.00 . A A . 66 ARG H 1 1
4 4921 1 1 66 ARG HA H 13.387 9.830 19.869 1.00 . A A . 66 ARG HA 1 1
4 4922 1 1 66 ARG HB2 H 13.634 7.939 21.573 1.00 . A A . 66 ARG HB2 1 1
4 4923 1 1 66 ARG HB3 H 12.104 7.312 20.966 1.00 . A A . 66 ARG HB3 1 1
4 4924 1 1 66 ARG HD2 H 15.401 8.439 20.127 1.00 . A A . 66 ARG HD2 1 1
4 4925 1 1 66 ARG HD3 H 15.781 7.210 18.924 1.00 . A A . 66 ARG HD3 1 1
4 4926 1 1 66 ARG HE H 13.978 8.941 17.712 1.00 . A A . 66 ARG HE 1 1
4 4927 1 1 66 ARG HG2 H 13.921 6.179 19.817 1.00 . A A . 66 ARG HG2 1 1
4 4928 1 1 66 ARG HG3 H 13.088 7.228 18.673 1.00 . A A . 66 ARG HG3 1 1
4 4929 1 1 66 ARG HH11 H 17.098 9.091 19.202 1.00 . A A . 66 ARG HH11 1 1
4 4930 1 1 66 ARG HH12 H 17.683 10.352 18.168 1.00 . A A . 66 ARG HH12 1 1
4 4931 1 1 66 ARG HH21 H 14.745 10.581 16.341 1.00 . A A . 66 ARG HH21 1 1
4 4932 1 1 66 ARG HH22 H 16.351 11.195 16.549 1.00 . A A . 66 ARG HH22 1 1
4 4933 1 1 66 ARG N N 12.040 10.036 21.490 1.00 . A A . 66 ARG N 1 1
4 4934 1 1 66 ARG NE N 14.839 8.910 18.179 1.00 . A A . 66 ARG NE 1 1
4 4935 1 1 66 ARG NH1 N 16.953 9.728 18.444 1.00 . A A . 66 ARG NH1 1 1
4 4936 1 1 66 ARG NH2 N 15.621 10.570 16.824 1.00 . A A . 66 ARG NH2 1 1
4 4937 1 1 66 ARG O O 11.604 9.760 18.147 1.00 . A A . 66 ARG O 1 1
4 4938 1 1 67 GLN C C 8.681 9.891 18.302 1.00 . A A . 67 GLN C 1 1
4 4939 1 1 67 GLN CA C 9.181 8.516 18.740 1.00 . A A . 67 GLN CA 1 1
4 4940 1 1 67 GLN CB C 8.055 7.759 19.438 1.00 . A A . 67 GLN CB 1 1
4 4941 1 1 67 GLN CD C 6.599 7.730 21.456 1.00 . A A . 67 GLN CD 1 1
4 4942 1 1 67 GLN CG C 7.590 8.556 20.643 1.00 . A A . 67 GLN CG 1 1
4 4943 1 1 67 GLN H H 10.346 8.185 20.493 1.00 . A A . 67 GLN H 1 1
4 4944 1 1 67 GLN HA H 9.497 7.927 17.890 1.00 . A A . 67 GLN HA 1 1
4 4945 1 1 67 GLN HB2 H 7.231 7.624 18.752 1.00 . A A . 67 GLN HB2 1 1
4 4946 1 1 67 GLN HB3 H 8.417 6.796 19.763 1.00 . A A . 67 GLN HB3 1 1
4 4947 1 1 67 GLN HE21 H 5.045 8.871 20.980 1.00 . A A . 67 GLN HE21 1 1
4 4948 1 1 67 GLN HE22 H 4.697 7.560 22.000 1.00 . A A . 67 GLN HE22 1 1
4 4949 1 1 67 GLN HG2 H 8.448 8.801 21.241 1.00 . A A . 67 GLN HG2 1 1
4 4950 1 1 67 GLN HG3 H 7.110 9.466 20.312 1.00 . A A . 67 GLN HG3 1 1
4 4951 1 1 67 GLN N N 10.334 8.651 19.633 1.00 . A A . 67 GLN N 1 1
4 4952 1 1 67 GLN NE2 N 5.344 8.083 21.481 1.00 . A A . 67 GLN NE2 1 1
4 4953 1 1 67 GLN O O 7.816 10.013 17.437 1.00 . A A . 67 GLN O 1 1
4 4954 1 1 67 GLN OE1 O 6.970 6.720 22.055 1.00 . A A . 67 GLN OE1 1 1
4 4955 1 1 68 ALA C C 8.621 12.514 17.239 1.00 . A A . 68 ALA C 1 1
4 4956 1 1 68 ALA CA C 8.752 12.289 18.747 1.00 . A A . 68 ALA CA 1 1
4 4957 1 1 68 ALA CB C 9.799 13.264 19.302 1.00 . A A . 68 ALA CB 1 1
4 4958 1 1 68 ALA H H 9.849 10.676 19.675 1.00 . A A . 68 ALA H 1 1
4 4959 1 1 68 ALA HA H 7.822 12.445 19.273 1.00 . A A . 68 ALA HA 1 1
4 4960 1 1 68 ALA HB1 H 10.637 13.327 18.622 1.00 . A A . 68 ALA HB1 1 1
4 4961 1 1 68 ALA HB2 H 10.145 12.914 20.259 1.00 . A A . 68 ALA HB2 1 1
4 4962 1 1 68 ALA HB3 H 9.355 14.242 19.415 1.00 . A A . 68 ALA HB3 1 1
4 4963 1 1 68 ALA N N 9.194 10.911 18.984 1.00 . A A . 68 ALA N 1 1
4 4964 1 1 68 ALA O O 7.672 13.143 16.770 1.00 . A A . 68 ALA O 1 1
4 4965 1 1 69 ASP C C 8.130 11.402 14.592 1.00 . A A . 69 ASP C 1 1
4 4966 1 1 69 ASP CA C 9.471 11.978 15.036 1.00 . A A . 69 ASP CA 1 1
4 4967 1 1 69 ASP CB C 10.583 11.101 14.455 1.00 . A A . 69 ASP CB 1 1
4 4968 1 1 69 ASP CG C 10.540 11.150 12.932 1.00 . A A . 69 ASP CG 1 1
4 4969 1 1 69 ASP H H 10.234 11.391 16.943 1.00 . A A . 69 ASP H 1 1
4 4970 1 1 69 ASP HA H 9.573 12.967 14.610 1.00 . A A . 69 ASP HA 1 1
4 4971 1 1 69 ASP HB2 H 11.542 11.462 14.800 1.00 . A A . 69 ASP HB2 1 1
4 4972 1 1 69 ASP HB3 H 10.444 10.081 14.784 1.00 . A A . 69 ASP HB3 1 1
4 4973 1 1 69 ASP N N 9.542 11.916 16.490 1.00 . A A . 69 ASP N 1 1
4 4974 1 1 69 ASP O O 7.356 12.069 13.906 1.00 . A A . 69 ASP O 1 1
4 4975 1 1 69 ASP OD1 O 9.603 11.726 12.405 1.00 . A A . 69 ASP OD1 1 1
4 4976 1 1 69 ASP OD2 O 11.435 10.598 12.314 1.00 . A A . 69 ASP OD2 1 1
4 4977 1 1 70 ALA C C 5.413 10.272 15.183 1.00 . A A . 70 ALA C 1 1
4 4978 1 1 70 ALA CA C 6.608 9.510 14.617 1.00 . A A . 70 ALA CA 1 1
4 4979 1 1 70 ALA CB C 6.593 8.074 15.146 1.00 . A A . 70 ALA CB 1 1
4 4980 1 1 70 ALA H H 8.539 9.654 15.477 1.00 . A A . 70 ALA H 1 1
4 4981 1 1 70 ALA HA H 6.530 9.484 13.541 1.00 . A A . 70 ALA HA 1 1
4 4982 1 1 70 ALA HB1 H 7.339 7.491 14.626 1.00 . A A . 70 ALA HB1 1 1
4 4983 1 1 70 ALA HB2 H 5.617 7.640 14.982 1.00 . A A . 70 ALA HB2 1 1
4 4984 1 1 70 ALA HB3 H 6.813 8.078 16.203 1.00 . A A . 70 ALA HB3 1 1
4 4985 1 1 70 ALA N N 7.860 10.161 14.985 1.00 . A A . 70 ALA N 1 1
4 4986 1 1 70 ALA O O 4.383 10.409 14.522 1.00 . A A . 70 ALA O 1 1
4 4987 1 1 71 SER C C 3.263 10.602 17.258 1.00 . A A . 71 SER C 1 1
4 4988 1 1 71 SER CA C 4.479 11.501 17.059 1.00 . A A . 71 SER CA 1 1
4 4989 1 1 71 SER CB C 4.093 12.715 16.212 1.00 . A A . 71 SER CB 1 1
4 4990 1 1 71 SER H H 6.394 10.617 16.890 1.00 . A A . 71 SER H 1 1
4 4991 1 1 71 SER HA H 4.822 11.844 18.024 1.00 . A A . 71 SER HA 1 1
4 4992 1 1 71 SER HB2 H 4.983 13.182 15.823 1.00 . A A . 71 SER HB2 1 1
4 4993 1 1 71 SER HB3 H 3.466 12.398 15.388 1.00 . A A . 71 SER HB3 1 1
4 4994 1 1 71 SER HG H 3.050 14.341 16.451 1.00 . A A . 71 SER HG 1 1
4 4995 1 1 71 SER N N 5.554 10.761 16.410 1.00 . A A . 71 SER N 1 1
4 4996 1 1 71 SER O O 2.121 11.050 17.158 1.00 . A A . 71 SER O 1 1
4 4997 1 1 71 SER OG O 3.392 13.649 17.023 1.00 . A A . 71 SER OG 1 1
4 4998 1 1 72 SER C C 2.934 7.187 18.589 1.00 . A A . 72 SER C 1 1
4 4999 1 1 72 SER CA C 2.444 8.364 17.750 1.00 . A A . 72 SER CA 1 1
4 5000 1 1 72 SER CB C 1.934 7.852 16.403 1.00 . A A . 72 SER CB 1 1
4 5001 1 1 72 SER H H 4.451 9.028 17.605 1.00 . A A . 72 SER H 1 1
4 5002 1 1 72 SER HA H 1.631 8.849 18.269 1.00 . A A . 72 SER HA 1 1
4 5003 1 1 72 SER HB2 H 1.063 7.236 16.555 1.00 . A A . 72 SER HB2 1 1
4 5004 1 1 72 SER HB3 H 1.672 8.694 15.777 1.00 . A A . 72 SER HB3 1 1
4 5005 1 1 72 SER HG H 3.682 7.665 15.570 1.00 . A A . 72 SER HG 1 1
4 5006 1 1 72 SER N N 3.521 9.327 17.539 1.00 . A A . 72 SER N 1 1
4 5007 1 1 72 SER O O 4.138 6.982 18.745 1.00 . A A . 72 SER O 1 1
4 5008 1 1 72 SER OG O 2.951 7.079 15.779 1.00 . A A . 72 SER OG 1 1
4 5009 1 1 73 THR C C 1.514 4.030 19.495 1.00 . A A . 73 THR C 1 1
4 5010 1 1 73 THR CA C 2.322 5.251 19.955 1.00 . A A . 73 THR CA 1 1
4 5011 1 1 73 THR CB C 2.004 5.548 21.423 1.00 . A A . 73 THR CB 1 1
4 5012 1 1 73 THR CG2 C 0.516 5.876 21.574 1.00 . A A . 73 THR CG2 1 1
4 5013 1 1 73 THR H H 1.047 6.630 18.965 1.00 . A A . 73 THR H 1 1
4 5014 1 1 73 THR HA H 3.378 5.045 19.864 1.00 . A A . 73 THR HA 1 1
4 5015 1 1 73 THR HB H 2.589 6.394 21.753 1.00 . A A . 73 THR HB 1 1
4 5016 1 1 73 THR HG1 H 1.747 3.694 21.950 1.00 . A A . 73 THR HG1 1 1
4 5017 1 1 73 THR HG21 H 0.259 6.692 20.914 1.00 . A A . 73 THR HG21 1 1
4 5018 1 1 73 THR HG22 H 0.313 6.160 22.595 1.00 . A A . 73 THR HG22 1 1
4 5019 1 1 73 THR HG23 H -0.072 5.007 21.318 1.00 . A A . 73 THR HG23 1 1
4 5020 1 1 73 THR N N 1.990 6.414 19.128 1.00 . A A . 73 THR N 1 1
4 5021 1 1 73 THR O O 0.339 4.162 19.152 1.00 . A A . 73 THR O 1 1
4 5022 1 1 73 THR OG1 O 2.324 4.413 22.215 1.00 . A A . 73 THR OG1 1 1
4 5023 1 1 74 PRO C C 0.339 1.161 20.035 1.00 . A A . 74 PRO C 1 1
4 5024 1 1 74 PRO CA C 1.389 1.615 19.020 1.00 . A A . 74 PRO CA 1 1
4 5025 1 1 74 PRO CB C 2.518 0.585 18.878 1.00 . A A . 74 PRO CB 1 1
4 5026 1 1 74 PRO CD C 3.498 2.555 19.857 1.00 . A A . 74 PRO CD 1 1
4 5027 1 1 74 PRO CG C 3.554 1.028 19.856 1.00 . A A . 74 PRO CG 1 1
4 5028 1 1 74 PRO HA H 0.927 1.780 18.060 1.00 . A A . 74 PRO HA 1 1
4 5029 1 1 74 PRO HB2 H 2.162 -0.409 19.120 1.00 . A A . 74 PRO HB2 1 1
4 5030 1 1 74 PRO HB3 H 2.923 0.606 17.876 1.00 . A A . 74 PRO HB3 1 1
4 5031 1 1 74 PRO HD2 H 3.711 2.943 20.844 1.00 . A A . 74 PRO HD2 1 1
4 5032 1 1 74 PRO HD3 H 4.182 2.965 19.129 1.00 . A A . 74 PRO HD3 1 1
4 5033 1 1 74 PRO HG2 H 3.324 0.640 20.842 1.00 . A A . 74 PRO HG2 1 1
4 5034 1 1 74 PRO HG3 H 4.533 0.697 19.545 1.00 . A A . 74 PRO HG3 1 1
4 5035 1 1 74 PRO N N 2.104 2.852 19.466 1.00 . A A . 74 PRO N 1 1
4 5036 1 1 74 PRO O O 0.467 1.418 21.232 1.00 . A A . 74 PRO O 1 1
4 5037 1 1 75 LYS C C -1.440 -1.401 20.927 1.00 . A A . 75 LYS C 1 1
4 5038 1 1 75 LYS CA C -1.768 -0.005 20.407 1.00 . A A . 75 LYS CA 1 1
4 5039 1 1 75 LYS CB C -3.083 -0.051 19.625 1.00 . A A . 75 LYS CB 1 1
4 5040 1 1 75 LYS CD C -4.895 1.383 18.619 1.00 . A A . 75 LYS CD 1 1
4 5041 1 1 75 LYS CE C -4.897 0.728 17.233 1.00 . A A . 75 LYS CE 1 1
4 5042 1 1 75 LYS CG C -3.480 1.371 19.214 1.00 . A A . 75 LYS CG 1 1
4 5043 1 1 75 LYS H H -0.740 0.313 18.579 1.00 . A A . 75 LYS H 1 1
4 5044 1 1 75 LYS HA H -1.886 0.664 21.247 1.00 . A A . 75 LYS HA 1 1
4 5045 1 1 75 LYS HB2 H -2.947 -0.660 18.746 1.00 . A A . 75 LYS HB2 1 1
4 5046 1 1 75 LYS HB3 H -3.858 -0.477 20.244 1.00 . A A . 75 LYS HB3 1 1
4 5047 1 1 75 LYS HD2 H -5.561 0.838 19.272 1.00 . A A . 75 LYS HD2 1 1
4 5048 1 1 75 LYS HD3 H -5.237 2.403 18.530 1.00 . A A . 75 LYS HD3 1 1
4 5049 1 1 75 LYS HE2 H -4.138 1.183 16.615 1.00 . A A . 75 LYS HE2 1 1
4 5050 1 1 75 LYS HE3 H -4.699 -0.328 17.328 1.00 . A A . 75 LYS HE3 1 1
4 5051 1 1 75 LYS HG2 H -3.453 2.014 20.083 1.00 . A A . 75 LYS HG2 1 1
4 5052 1 1 75 LYS HG3 H -2.781 1.739 18.478 1.00 . A A . 75 LYS HG3 1 1
4 5053 1 1 75 LYS HZ1 H -6.447 0.104 15.990 1.00 . A A . 75 LYS HZ1 1 1
4 5054 1 1 75 LYS HZ2 H -6.226 1.789 16.031 1.00 . A A . 75 LYS HZ2 1 1
4 5055 1 1 75 LYS HZ3 H -6.960 0.993 17.341 1.00 . A A . 75 LYS HZ3 1 1
4 5056 1 1 75 LYS N N -0.695 0.485 19.543 1.00 . A A . 75 LYS N 1 1
4 5057 1 1 75 LYS NZ N -6.234 0.917 16.601 1.00 . A A . 75 LYS NZ 1 1
4 5058 1 1 75 LYS O O -2.187 -1.968 21.723 1.00 . A A . 75 LYS O 1 1
4 5059 1 1 76 PHE C C -1.007 -4.296 20.604 1.00 . A A . 76 PHE C 1 1
4 5060 1 1 76 PHE CA C 0.097 -3.283 20.888 1.00 . A A . 76 PHE CA 1 1
4 5061 1 1 76 PHE CB C 0.414 -3.285 22.385 1.00 . A A . 76 PHE CB 1 1
4 5062 1 1 76 PHE CD1 C 2.840 -2.612 22.530 1.00 . A A . 76 PHE CD1 1 1
4 5063 1 1 76 PHE CD2 C 1.138 -0.985 23.112 1.00 . A A . 76 PHE CD2 1 1
4 5064 1 1 76 PHE CE1 C 3.837 -1.669 22.809 1.00 . A A . 76 PHE CE1 1 1
4 5065 1 1 76 PHE CE2 C 2.135 -0.043 23.391 1.00 . A A . 76 PHE CE2 1 1
4 5066 1 1 76 PHE CG C 1.491 -2.270 22.681 1.00 . A A . 76 PHE CG 1 1
4 5067 1 1 76 PHE CZ C 3.484 -0.385 23.240 1.00 . A A . 76 PHE CZ 1 1
4 5068 1 1 76 PHE H H 0.234 -1.451 19.831 1.00 . A A . 76 PHE H 1 1
4 5069 1 1 76 PHE HA H 0.985 -3.564 20.342 1.00 . A A . 76 PHE HA 1 1
4 5070 1 1 76 PHE HB2 H -0.478 -3.036 22.941 1.00 . A A . 76 PHE HB2 1 1
4 5071 1 1 76 PHE HB3 H 0.756 -4.267 22.677 1.00 . A A . 76 PHE HB3 1 1
4 5072 1 1 76 PHE HD1 H 3.112 -3.603 22.198 1.00 . A A . 76 PHE HD1 1 1
4 5073 1 1 76 PHE HD2 H 0.097 -0.722 23.228 1.00 . A A . 76 PHE HD2 1 1
4 5074 1 1 76 PHE HE1 H 4.877 -1.932 22.693 1.00 . A A . 76 PHE HE1 1 1
4 5075 1 1 76 PHE HE2 H 1.862 0.949 23.723 1.00 . A A . 76 PHE HE2 1 1
4 5076 1 1 76 PHE HZ H 4.252 0.343 23.455 1.00 . A A . 76 PHE HZ 1 1
4 5077 1 1 76 PHE N N -0.319 -1.950 20.466 1.00 . A A . 76 PHE N 1 1
4 5078 1 1 76 PHE O O -2.051 -3.949 20.053 1.00 . A A . 76 PHE O 1 1
4 5079 1 1 77 ASN C C -2.152 -6.676 19.301 1.00 . A A . 77 ASN C 1 1
4 5080 1 1 77 ASN CA C -1.760 -6.599 20.773 1.00 . A A . 77 ASN CA 1 1
4 5081 1 1 77 ASN CB C -3.004 -6.327 21.624 1.00 . A A . 77 ASN CB 1 1
4 5082 1 1 77 ASN CG C -2.617 -6.257 23.097 1.00 . A A . 77 ASN CG 1 1
4 5083 1 1 77 ASN H H 0.076 -5.765 21.427 1.00 . A A . 77 ASN H 1 1
4 5084 1 1 77 ASN HA H -1.335 -7.545 21.073 1.00 . A A . 77 ASN HA 1 1
4 5085 1 1 77 ASN HB2 H -3.445 -5.389 21.322 1.00 . A A . 77 ASN HB2 1 1
4 5086 1 1 77 ASN HB3 H -3.717 -7.124 21.478 1.00 . A A . 77 ASN HB3 1 1
4 5087 1 1 77 ASN HD21 H -3.716 -4.643 23.459 1.00 . A A . 77 ASN HD21 1 1
4 5088 1 1 77 ASN HD22 H -2.862 -5.255 24.793 1.00 . A A . 77 ASN HD22 1 1
4 5089 1 1 77 ASN N N -0.772 -5.548 20.988 1.00 . A A . 77 ASN N 1 1
4 5090 1 1 77 ASN ND2 N -3.105 -5.306 23.846 1.00 . A A . 77 ASN ND2 1 1
4 5091 1 1 77 ASN O O -2.822 -5.785 18.780 1.00 . A A . 77 ASN O 1 1
4 5092 1 1 77 ASN OD1 O -1.844 -7.086 23.577 1.00 . A A . 77 ASN OD1 1 1
4 5093 1 1 78 GLY C C -3.546 -7.975 16.999 1.00 . A A . 78 GLY C 1 1
4 5094 1 1 78 GLY CA C -2.039 -7.921 17.220 1.00 . A A . 78 GLY CA 1 1
4 5095 1 1 78 GLY H H -1.195 -8.423 19.099 1.00 . A A . 78 GLY H 1 1
4 5096 1 1 78 GLY HA2 H -1.625 -7.095 16.661 1.00 . A A . 78 GLY HA2 1 1
4 5097 1 1 78 GLY HA3 H -1.599 -8.843 16.873 1.00 . A A . 78 GLY HA3 1 1
4 5098 1 1 78 GLY N N -1.728 -7.745 18.634 1.00 . A A . 78 GLY N 1 1
4 5099 1 1 78 GLY O O -4.062 -7.410 16.035 1.00 . A A . 78 GLY O 1 1
4 5100 1 1 79 VAL C C -6.342 -8.727 19.187 1.00 . A A . 79 VAL C 1 1
4 5101 1 1 79 VAL CA C -5.708 -8.777 17.801 1.00 . A A . 79 VAL CA 1 1
4 5102 1 1 79 VAL CB C -6.078 -10.093 17.117 1.00 . A A . 79 VAL CB 1 1
4 5103 1 1 79 VAL CG1 C -5.569 -11.266 17.956 1.00 . A A . 79 VAL CG1 1 1
4 5104 1 1 79 VAL CG2 C -7.599 -10.187 16.982 1.00 . A A . 79 VAL CG2 1 1
4 5105 1 1 79 VAL H H -3.787 -9.084 18.650 1.00 . A A . 79 VAL H 1 1
4 5106 1 1 79 VAL HA H -6.097 -7.957 17.212 1.00 . A A . 79 VAL HA 1 1
4 5107 1 1 79 VAL HB H -5.624 -10.129 16.137 1.00 . A A . 79 VAL HB 1 1
4 5108 1 1 79 VAL HG11 H -4.539 -11.092 18.233 1.00 . A A . 79 VAL HG11 1 1
4 5109 1 1 79 VAL HG12 H -5.637 -12.178 17.379 1.00 . A A . 79 VAL HG12 1 1
4 5110 1 1 79 VAL HG13 H -6.171 -11.360 18.847 1.00 . A A . 79 VAL HG13 1 1
4 5111 1 1 79 VAL HG21 H -7.984 -9.251 16.604 1.00 . A A . 79 VAL HG21 1 1
4 5112 1 1 79 VAL HG22 H -8.035 -10.391 17.949 1.00 . A A . 79 VAL HG22 1 1
4 5113 1 1 79 VAL HG23 H -7.852 -10.982 16.297 1.00 . A A . 79 VAL HG23 1 1
4 5114 1 1 79 VAL N N -4.253 -8.656 17.901 1.00 . A A . 79 VAL N 1 1
4 5115 1 1 79 VAL O O -5.853 -9.353 20.127 1.00 . A A . 79 VAL O 1 1
4 5116 1 1 80 LYS C C -8.667 -9.210 21.034 1.00 . A A . 80 LYS C 1 1
4 5117 1 1 80 LYS CA C -8.130 -7.856 20.582 1.00 . A A . 80 LYS CA 1 1
4 5118 1 1 80 LYS CB C -9.285 -6.861 20.453 1.00 . A A . 80 LYS CB 1 1
4 5119 1 1 80 LYS CD C -9.876 -4.451 20.150 1.00 . A A . 80 LYS CD 1 1
4 5120 1 1 80 LYS CE C -9.312 -3.039 19.984 1.00 . A A . 80 LYS CE 1 1
4 5121 1 1 80 LYS CG C -8.723 -5.448 20.280 1.00 . A A . 80 LYS CG 1 1
4 5122 1 1 80 LYS H H -7.780 -7.504 18.521 1.00 . A A . 80 LYS H 1 1
4 5123 1 1 80 LYS HA H -7.436 -7.489 21.323 1.00 . A A . 80 LYS HA 1 1
4 5124 1 1 80 LYS HB2 H -9.888 -7.118 19.594 1.00 . A A . 80 LYS HB2 1 1
4 5125 1 1 80 LYS HB3 H -9.893 -6.897 21.345 1.00 . A A . 80 LYS HB3 1 1
4 5126 1 1 80 LYS HD2 H -10.476 -4.704 19.288 1.00 . A A . 80 LYS HD2 1 1
4 5127 1 1 80 LYS HD3 H -10.487 -4.489 21.039 1.00 . A A . 80 LYS HD3 1 1
4 5128 1 1 80 LYS HE2 H -8.716 -2.784 20.848 1.00 . A A . 80 LYS HE2 1 1
4 5129 1 1 80 LYS HE3 H -8.696 -3.000 19.098 1.00 . A A . 80 LYS HE3 1 1
4 5130 1 1 80 LYS HG2 H -8.120 -5.193 21.139 1.00 . A A . 80 LYS HG2 1 1
4 5131 1 1 80 LYS HG3 H -8.115 -5.410 19.389 1.00 . A A . 80 LYS HG3 1 1
4 5132 1 1 80 LYS HZ1 H -10.160 -1.308 19.197 1.00 . A A . 80 LYS HZ1 1 1
4 5133 1 1 80 LYS HZ2 H -10.654 -1.662 20.783 1.00 . A A . 80 LYS HZ2 1 1
4 5134 1 1 80 LYS HZ3 H -11.273 -2.555 19.477 1.00 . A A . 80 LYS HZ3 1 1
4 5135 1 1 80 LYS N N -7.435 -7.980 19.306 1.00 . A A . 80 LYS N 1 1
4 5136 1 1 80 LYS NZ N -10.434 -2.068 19.850 1.00 . A A . 80 LYS NZ 1 1
4 5137 1 1 80 LYS O O -8.621 -9.542 22.219 1.00 . A A . 80 LYS O 1 1
4 5138 1 1 81 LYS C C -10.003 -12.079 19.115 1.00 . A A . 81 LYS C 1 1
4 5139 1 1 81 LYS CA C -9.726 -11.301 20.398 1.00 . A A . 81 LYS CA 1 1
4 5140 1 1 81 LYS CB C -11.020 -11.146 21.203 1.00 . A A . 81 LYS CB 1 1
4 5141 1 1 81 LYS CD C -12.837 -12.357 22.420 1.00 . A A . 81 LYS CD 1 1
4 5142 1 1 81 LYS CE C -13.424 -13.732 22.742 1.00 . A A . 81 LYS CE 1 1
4 5143 1 1 81 LYS CG C -11.573 -12.526 21.575 1.00 . A A . 81 LYS CG 1 1
4 5144 1 1 81 LYS H H -9.192 -9.667 19.157 1.00 . A A . 81 LYS H 1 1
4 5145 1 1 81 LYS HA H -9.009 -11.846 20.992 1.00 . A A . 81 LYS HA 1 1
4 5146 1 1 81 LYS HB2 H -10.818 -10.586 22.103 1.00 . A A . 81 LYS HB2 1 1
4 5147 1 1 81 LYS HB3 H -11.751 -10.618 20.608 1.00 . A A . 81 LYS HB3 1 1
4 5148 1 1 81 LYS HD2 H -12.588 -11.846 23.339 1.00 . A A . 81 LYS HD2 1 1
4 5149 1 1 81 LYS HD3 H -13.562 -11.777 21.871 1.00 . A A . 81 LYS HD3 1 1
4 5150 1 1 81 LYS HE2 H -14.340 -13.609 23.301 1.00 . A A . 81 LYS HE2 1 1
4 5151 1 1 81 LYS HE3 H -13.632 -14.258 21.822 1.00 . A A . 81 LYS HE3 1 1
4 5152 1 1 81 LYS HG2 H -11.814 -13.076 20.676 1.00 . A A . 81 LYS HG2 1 1
4 5153 1 1 81 LYS HG3 H -10.833 -13.070 22.143 1.00 . A A . 81 LYS HG3 1 1
4 5154 1 1 81 LYS HZ1 H -12.843 -15.451 23.762 1.00 . A A . 81 LYS HZ1 1 1
4 5155 1 1 81 LYS HZ2 H -12.256 -14.009 24.443 1.00 . A A . 81 LYS HZ2 1 1
4 5156 1 1 81 LYS HZ3 H -11.563 -14.623 23.018 1.00 . A A . 81 LYS HZ3 1 1
4 5157 1 1 81 LYS N N -9.180 -9.985 20.085 1.00 . A A . 81 LYS N 1 1
4 5158 1 1 81 LYS NZ N -12.448 -14.512 23.552 1.00 . A A . 81 LYS NZ 1 1
4 5159 1 1 81 LYS O O -10.344 -11.451 18.126 1.00 . A A . 81 LYS O 1 1
4 5160 1 1 81 LYS OXT O -9.869 -13.292 19.141 1.00 . A A . 81 LYS OXT 1 1
5 5161 1 1 1 MET C C 1.849 9.747 -4.483 1.00 . A A . 1 MET C 1 1
5 5162 1 1 1 MET CA C 2.550 11.024 -4.944 1.00 . A A . 1 MET CA 1 1
5 5163 1 1 1 MET CB C 1.961 11.510 -6.281 1.00 . A A . 1 MET CB 1 1
5 5164 1 1 1 MET CE C 5.026 12.273 -8.910 1.00 . A A . 1 MET CE 1 1
5 5165 1 1 1 MET CG C 3.029 12.270 -7.072 1.00 . A A . 1 MET CG 1 1
5 5166 1 1 1 MET H1 H 4.406 10.433 -4.206 1.00 . A A . 1 MET H1 1 1
5 5167 1 1 1 MET H2 H 4.488 11.631 -5.407 1.00 . A A . 1 MET H2 1 1
5 5168 1 1 1 MET H3 H 4.147 10.022 -5.831 1.00 . A A . 1 MET H3 1 1
5 5169 1 1 1 MET HA H 2.416 11.791 -4.195 1.00 . A A . 1 MET HA 1 1
5 5170 1 1 1 MET HB2 H 1.627 10.662 -6.864 1.00 . A A . 1 MET HB2 1 1
5 5171 1 1 1 MET HB3 H 1.124 12.165 -6.091 1.00 . A A . 1 MET HB3 1 1
5 5172 1 1 1 MET HE1 H 4.397 12.516 -9.756 1.00 . A A . 1 MET HE1 1 1
5 5173 1 1 1 MET HE2 H 5.947 11.837 -9.264 1.00 . A A . 1 MET HE2 1 1
5 5174 1 1 1 MET HE3 H 5.247 13.169 -8.349 1.00 . A A . 1 MET HE3 1 1
5 5175 1 1 1 MET HG2 H 2.553 12.864 -7.839 1.00 . A A . 1 MET HG2 1 1
5 5176 1 1 1 MET HG3 H 3.579 12.919 -6.406 1.00 . A A . 1 MET HG3 1 1
5 5177 1 1 1 MET N N 4.008 10.757 -5.109 1.00 . A A . 1 MET N 1 1
5 5178 1 1 1 MET O O 2.433 8.663 -4.501 1.00 . A A . 1 MET O 1 1
5 5179 1 1 1 MET SD S 4.167 11.091 -7.843 1.00 . A A . 1 MET SD 1 1
5 5180 1 1 2 LYS C C -1.684 8.993 -3.825 1.00 . A A . 2 LYS C 1 1
5 5181 1 1 2 LYS CA C -0.191 8.741 -3.611 1.00 . A A . 2 LYS CA 1 1
5 5182 1 1 2 LYS CB C 0.100 8.496 -2.126 1.00 . A A . 2 LYS CB 1 1
5 5183 1 1 2 LYS CD C 0.033 9.499 0.163 1.00 . A A . 2 LYS CD 1 1
5 5184 1 1 2 LYS CE C -0.333 10.746 0.968 1.00 . A A . 2 LYS CE 1 1
5 5185 1 1 2 LYS CG C -0.284 9.737 -1.316 1.00 . A A . 2 LYS CG 1 1
5 5186 1 1 2 LYS H H 0.178 10.775 -4.083 1.00 . A A . 2 LYS H 1 1
5 5187 1 1 2 LYS HA H 0.098 7.864 -4.173 1.00 . A A . 2 LYS HA 1 1
5 5188 1 1 2 LYS HB2 H -0.471 7.649 -1.782 1.00 . A A . 2 LYS HB2 1 1
5 5189 1 1 2 LYS HB3 H 1.153 8.297 -1.995 1.00 . A A . 2 LYS HB3 1 1
5 5190 1 1 2 LYS HD2 H -0.540 8.656 0.522 1.00 . A A . 2 LYS HD2 1 1
5 5191 1 1 2 LYS HD3 H 1.086 9.295 0.277 1.00 . A A . 2 LYS HD3 1 1
5 5192 1 1 2 LYS HE2 H 0.246 11.586 0.613 1.00 . A A . 2 LYS HE2 1 1
5 5193 1 1 2 LYS HE3 H -1.384 10.957 0.846 1.00 . A A . 2 LYS HE3 1 1
5 5194 1 1 2 LYS HG2 H 0.279 10.587 -1.673 1.00 . A A . 2 LYS HG2 1 1
5 5195 1 1 2 LYS HG3 H -1.340 9.930 -1.427 1.00 . A A . 2 LYS HG3 1 1
5 5196 1 1 2 LYS HZ1 H 0.871 10.014 2.501 1.00 . A A . 2 LYS HZ1 1 1
5 5197 1 1 2 LYS HZ2 H -0.794 9.936 2.828 1.00 . A A . 2 LYS HZ2 1 1
5 5198 1 1 2 LYS HZ3 H 0.021 11.425 2.904 1.00 . A A . 2 LYS HZ3 1 1
5 5199 1 1 2 LYS N N 0.590 9.885 -4.073 1.00 . A A . 2 LYS N 1 1
5 5200 1 1 2 LYS NZ N -0.036 10.513 2.409 1.00 . A A . 2 LYS NZ 1 1
5 5201 1 1 2 LYS O O -2.159 10.117 -3.669 1.00 . A A . 2 LYS O 1 1
5 5202 1 1 3 ASP C C -4.658 8.291 -3.139 1.00 . A A . 3 ASP C 1 1
5 5203 1 1 3 ASP CA C -3.853 8.070 -4.435 1.00 . A A . 3 ASP CA 1 1
5 5204 1 1 3 ASP CB C -4.372 6.852 -5.218 1.00 . A A . 3 ASP CB 1 1
5 5205 1 1 3 ASP CG C -3.879 6.914 -6.664 1.00 . A A . 3 ASP CG 1 1
5 5206 1 1 3 ASP H H -1.984 7.073 -4.311 1.00 . A A . 3 ASP H 1 1
5 5207 1 1 3 ASP HA H -4.000 8.945 -5.048 1.00 . A A . 3 ASP HA 1 1
5 5208 1 1 3 ASP HB2 H -4.008 5.947 -4.765 1.00 . A A . 3 ASP HB2 1 1
5 5209 1 1 3 ASP HB3 H -5.451 6.851 -5.208 1.00 . A A . 3 ASP HB3 1 1
5 5210 1 1 3 ASP N N -2.416 7.944 -4.193 1.00 . A A . 3 ASP N 1 1
5 5211 1 1 3 ASP O O -5.487 9.199 -3.092 1.00 . A A . 3 ASP O 1 1
5 5212 1 1 3 ASP OD1 O -3.544 8.000 -7.106 1.00 . A A . 3 ASP OD1 1 1
5 5213 1 1 3 ASP OD2 O -3.827 5.873 -7.299 1.00 . A A . 3 ASP OD2 1 1
5 5214 1 1 4 PRO C C -4.750 8.941 -0.044 1.00 . A A . 4 PRO C 1 1
5 5215 1 1 4 PRO CA C -5.216 7.700 -0.811 1.00 . A A . 4 PRO CA 1 1
5 5216 1 1 4 PRO CB C -4.908 6.417 -0.025 1.00 . A A . 4 PRO CB 1 1
5 5217 1 1 4 PRO CD C -3.508 6.377 -1.982 1.00 . A A . 4 PRO CD 1 1
5 5218 1 1 4 PRO CG C -3.554 6.012 -0.497 1.00 . A A . 4 PRO CG 1 1
5 5219 1 1 4 PRO HA H -6.273 7.760 -1.012 1.00 . A A . 4 PRO HA 1 1
5 5220 1 1 4 PRO HB2 H -4.898 6.610 1.041 1.00 . A A . 4 PRO HB2 1 1
5 5221 1 1 4 PRO HB3 H -5.628 5.648 -0.263 1.00 . A A . 4 PRO HB3 1 1
5 5222 1 1 4 PRO HD2 H -2.511 6.667 -2.263 1.00 . A A . 4 PRO HD2 1 1
5 5223 1 1 4 PRO HD3 H -3.848 5.547 -2.576 1.00 . A A . 4 PRO HD3 1 1
5 5224 1 1 4 PRO HG2 H -2.792 6.555 0.049 1.00 . A A . 4 PRO HG2 1 1
5 5225 1 1 4 PRO HG3 H -3.414 4.948 -0.376 1.00 . A A . 4 PRO HG3 1 1
5 5226 1 1 4 PRO N N -4.454 7.512 -2.089 1.00 . A A . 4 PRO N 1 1
5 5227 1 1 4 PRO O O -4.121 8.829 1.007 1.00 . A A . 4 PRO O 1 1
5 5228 1 1 5 LYS C C -5.591 11.725 1.256 1.00 . A A . 5 LYS C 1 1
5 5229 1 1 5 LYS CA C -4.678 11.371 0.075 1.00 . A A . 5 LYS CA 1 1
5 5230 1 1 5 LYS CB C -4.750 12.508 -0.961 1.00 . A A . 5 LYS CB 1 1
5 5231 1 1 5 LYS CD C -2.335 13.200 -1.317 1.00 . A A . 5 LYS CD 1 1
5 5232 1 1 5 LYS CE C -2.425 14.692 -1.663 1.00 . A A . 5 LYS CE 1 1
5 5233 1 1 5 LYS CG C -3.538 12.440 -1.913 1.00 . A A . 5 LYS CG 1 1
5 5234 1 1 5 LYS H H -5.587 10.164 -1.399 1.00 . A A . 5 LYS H 1 1
5 5235 1 1 5 LYS HA H -3.655 11.287 0.406 1.00 . A A . 5 LYS HA 1 1
5 5236 1 1 5 LYS HB2 H -5.661 12.404 -1.534 1.00 . A A . 5 LYS HB2 1 1
5 5237 1 1 5 LYS HB3 H -4.757 13.461 -0.453 1.00 . A A . 5 LYS HB3 1 1
5 5238 1 1 5 LYS HD2 H -2.327 13.083 -0.243 1.00 . A A . 5 LYS HD2 1 1
5 5239 1 1 5 LYS HD3 H -1.419 12.797 -1.725 1.00 . A A . 5 LYS HD3 1 1
5 5240 1 1 5 LYS HE2 H -3.359 15.095 -1.302 1.00 . A A . 5 LYS HE2 1 1
5 5241 1 1 5 LYS HE3 H -1.604 15.218 -1.199 1.00 . A A . 5 LYS HE3 1 1
5 5242 1 1 5 LYS HG2 H -3.263 11.406 -2.068 1.00 . A A . 5 LYS HG2 1 1
5 5243 1 1 5 LYS HG3 H -3.805 12.879 -2.864 1.00 . A A . 5 LYS HG3 1 1
5 5244 1 1 5 LYS HZ1 H -3.310 14.952 -3.530 1.00 . A A . 5 LYS HZ1 1 1
5 5245 1 1 5 LYS HZ2 H -1.880 14.034 -3.562 1.00 . A A . 5 LYS HZ2 1 1
5 5246 1 1 5 LYS HZ3 H -1.806 15.720 -3.365 1.00 . A A . 5 LYS HZ3 1 1
5 5247 1 1 5 LYS N N -5.064 10.120 -0.572 1.00 . A A . 5 LYS N 1 1
5 5248 1 1 5 LYS NZ N -2.349 14.863 -3.142 1.00 . A A . 5 LYS NZ 1 1
5 5249 1 1 5 LYS O O -5.136 11.963 2.373 1.00 . A A . 5 LYS O 1 1
5 5250 1 1 6 THR C C -8.210 10.698 2.798 1.00 . A A . 6 THR C 1 1
5 5251 1 1 6 THR CA C -7.942 11.952 1.958 1.00 . A A . 6 THR CA 1 1
5 5252 1 1 6 THR CB C -9.230 12.378 1.250 1.00 . A A . 6 THR CB 1 1
5 5253 1 1 6 THR CG2 C -8.973 13.651 0.442 1.00 . A A . 6 THR CG2 1 1
5 5254 1 1 6 THR H H -7.154 11.364 0.085 1.00 . A A . 6 THR H 1 1
5 5255 1 1 6 THR HA H -7.626 12.742 2.611 1.00 . A A . 6 THR HA 1 1
5 5256 1 1 6 THR HB H -9.996 12.572 1.985 1.00 . A A . 6 THR HB 1 1
5 5257 1 1 6 THR HG1 H -10.618 11.345 0.361 1.00 . A A . 6 THR HG1 1 1
5 5258 1 1 6 THR HG21 H -8.198 13.464 -0.287 1.00 . A A . 6 THR HG21 1 1
5 5259 1 1 6 THR HG22 H -8.659 14.443 1.106 1.00 . A A . 6 THR HG22 1 1
5 5260 1 1 6 THR HG23 H -9.880 13.945 -0.065 1.00 . A A . 6 THR HG23 1 1
5 5261 1 1 6 THR N N -6.891 11.698 0.968 1.00 . A A . 6 THR N 1 1
5 5262 1 1 6 THR O O -8.571 10.757 3.972 1.00 . A A . 6 THR O 1 1
5 5263 1 1 6 THR OG1 O -9.658 11.339 0.381 1.00 . A A . 6 THR OG1 1 1
5 5264 1 1 7 LEU C C -7.136 8.138 3.949 1.00 . A A . 7 LEU C 1 1
5 5265 1 1 7 LEU CA C -8.134 8.268 2.786 1.00 . A A . 7 LEU CA 1 1
5 5266 1 1 7 LEU CB C -7.907 7.148 1.765 1.00 . A A . 7 LEU CB 1 1
5 5267 1 1 7 LEU CD1 C -10.315 6.348 1.686 1.00 . A A . 7 LEU CD1 1 1
5 5268 1 1 7 LEU CD2 C -9.578 8.325 0.310 1.00 . A A . 7 LEU CD2 1 1
5 5269 1 1 7 LEU CG C -9.153 6.965 0.880 1.00 . A A . 7 LEU CG 1 1
5 5270 1 1 7 LEU H H -7.568 9.711 1.265 1.00 . A A . 7 LEU H 1 1
5 5271 1 1 7 LEU HA H -9.133 8.191 3.184 1.00 . A A . 7 LEU HA 1 1
5 5272 1 1 7 LEU HB2 H -7.068 7.408 1.141 1.00 . A A . 7 LEU HB2 1 1
5 5273 1 1 7 LEU HB3 H -7.692 6.223 2.281 1.00 . A A . 7 LEU HB3 1 1
5 5274 1 1 7 LEU HD11 H -9.928 5.687 2.447 1.00 . A A . 7 LEU HD11 1 1
5 5275 1 1 7 LEU HD12 H -10.949 5.784 1.018 1.00 . A A . 7 LEU HD12 1 1
5 5276 1 1 7 LEU HD13 H -10.900 7.130 2.152 1.00 . A A . 7 LEU HD13 1 1
5 5277 1 1 7 LEU HD21 H -10.050 8.909 1.087 1.00 . A A . 7 LEU HD21 1 1
5 5278 1 1 7 LEU HD22 H -10.277 8.172 -0.500 1.00 . A A . 7 LEU HD22 1 1
5 5279 1 1 7 LEU HD23 H -8.708 8.849 -0.057 1.00 . A A . 7 LEU HD23 1 1
5 5280 1 1 7 LEU HG H -8.906 6.302 0.063 1.00 . A A . 7 LEU HG 1 1
5 5281 1 1 7 LEU N N -7.977 9.575 2.145 1.00 . A A . 7 LEU N 1 1
5 5282 1 1 7 LEU O O -7.495 7.738 5.056 1.00 . A A . 7 LEU O 1 1
5 5283 1 1 8 LEU C C -4.869 9.725 5.607 1.00 . A A . 8 LEU C 1 1
5 5284 1 1 8 LEU CA C -4.785 8.537 4.638 1.00 . A A . 8 LEU CA 1 1
5 5285 1 1 8 LEU CB C -3.450 8.596 3.873 1.00 . A A . 8 LEU CB 1 1
5 5286 1 1 8 LEU CD1 C -1.199 7.439 4.021 1.00 . A A . 8 LEU CD1 1 1
5 5287 1 1 8 LEU CD2 C -1.596 9.525 5.350 1.00 . A A . 8 LEU CD2 1 1
5 5288 1 1 8 LEU CG C -2.251 8.241 4.802 1.00 . A A . 8 LEU CG 1 1
5 5289 1 1 8 LEU H H -5.681 8.886 2.792 1.00 . A A . 8 LEU H 1 1
5 5290 1 1 8 LEU HA H -4.821 7.606 5.182 1.00 . A A . 8 LEU HA 1 1
5 5291 1 1 8 LEU HB2 H -3.494 7.891 3.054 1.00 . A A . 8 LEU HB2 1 1
5 5292 1 1 8 LEU HB3 H -3.316 9.591 3.471 1.00 . A A . 8 LEU HB3 1 1
5 5293 1 1 8 LEU HD11 H -1.597 6.465 3.776 1.00 . A A . 8 LEU HD11 1 1
5 5294 1 1 8 LEU HD12 H -0.312 7.324 4.626 1.00 . A A . 8 LEU HD12 1 1
5 5295 1 1 8 LEU HD13 H -0.949 7.966 3.112 1.00 . A A . 8 LEU HD13 1 1
5 5296 1 1 8 LEU HD21 H -1.071 9.297 6.266 1.00 . A A . 8 LEU HD21 1 1
5 5297 1 1 8 LEU HD22 H -2.354 10.265 5.548 1.00 . A A . 8 LEU HD22 1 1
5 5298 1 1 8 LEU HD23 H -0.896 9.917 4.626 1.00 . A A . 8 LEU HD23 1 1
5 5299 1 1 8 LEU HG H -2.595 7.638 5.632 1.00 . A A . 8 LEU HG 1 1
5 5300 1 1 8 LEU N N -5.897 8.525 3.677 1.00 . A A . 8 LEU N 1 1
5 5301 1 1 8 LEU O O -4.324 9.705 6.710 1.00 . A A . 8 LEU O 1 1
5 5302 1 1 9 ARG C C -6.633 11.701 7.175 1.00 . A A . 9 ARG C 1 1
5 5303 1 1 9 ARG CA C -5.804 11.966 5.923 1.00 . A A . 9 ARG CA 1 1
5 5304 1 1 9 ARG CB C -6.511 13.022 5.081 1.00 . A A . 9 ARG CB 1 1
5 5305 1 1 9 ARG CD C -6.943 15.482 4.926 1.00 . A A . 9 ARG CD 1 1
5 5306 1 1 9 ARG CG C -6.634 14.325 5.881 1.00 . A A . 9 ARG CG 1 1
5 5307 1 1 9 ARG CZ C -5.753 16.733 3.204 1.00 . A A . 9 ARG CZ 1 1
5 5308 1 1 9 ARG H H -6.128 10.535 4.357 1.00 . A A . 9 ARG H 1 1
5 5309 1 1 9 ARG HA H -4.839 12.358 6.213 1.00 . A A . 9 ARG HA 1 1
5 5310 1 1 9 ARG HB2 H -5.949 13.202 4.177 1.00 . A A . 9 ARG HB2 1 1
5 5311 1 1 9 ARG HB3 H -7.498 12.669 4.836 1.00 . A A . 9 ARG HB3 1 1
5 5312 1 1 9 ARG HD2 H -7.753 15.200 4.269 1.00 . A A . 9 ARG HD2 1 1
5 5313 1 1 9 ARG HD3 H -7.228 16.355 5.495 1.00 . A A . 9 ARG HD3 1 1
5 5314 1 1 9 ARG HE H -4.931 15.280 4.302 1.00 . A A . 9 ARG HE 1 1
5 5315 1 1 9 ARG HG2 H -7.432 14.230 6.602 1.00 . A A . 9 ARG HG2 1 1
5 5316 1 1 9 ARG HG3 H -5.705 14.526 6.394 1.00 . A A . 9 ARG HG3 1 1
5 5317 1 1 9 ARG HH11 H -7.689 17.185 3.445 1.00 . A A . 9 ARG HH11 1 1
5 5318 1 1 9 ARG HH12 H -6.846 18.110 2.247 1.00 . A A . 9 ARG HH12 1 1
5 5319 1 1 9 ARG HH21 H -3.818 16.498 2.751 1.00 . A A . 9 ARG HH21 1 1
5 5320 1 1 9 ARG HH22 H -4.654 17.721 1.855 1.00 . A A . 9 ARG HH22 1 1
5 5321 1 1 9 ARG N N -5.587 10.740 5.148 1.00 . A A . 9 ARG N 1 1
5 5322 1 1 9 ARG NE N -5.756 15.781 4.133 1.00 . A A . 9 ARG NE 1 1
5 5323 1 1 9 ARG NH1 N -6.848 17.394 2.945 1.00 . A A . 9 ARG NH1 1 1
5 5324 1 1 9 ARG NH2 N -4.656 17.005 2.553 1.00 . A A . 9 ARG NH2 1 1
5 5325 1 1 9 ARG O O -6.451 12.353 8.199 1.00 . A A . 9 ARG O 1 1
5 5326 1 1 10 VAL C C -7.588 9.803 9.386 1.00 . A A . 10 VAL C 1 1
5 5327 1 1 10 VAL CA C -8.390 10.357 8.209 1.00 . A A . 10 VAL CA 1 1
5 5328 1 1 10 VAL CB C -9.431 9.329 7.748 1.00 . A A . 10 VAL CB 1 1
5 5329 1 1 10 VAL CG1 C -10.206 8.787 8.954 1.00 . A A . 10 VAL CG1 1 1
5 5330 1 1 10 VAL CG2 C -10.407 10.000 6.779 1.00 . A A . 10 VAL CG2 1 1
5 5331 1 1 10 VAL H H -7.602 10.194 6.270 1.00 . A A . 10 VAL H 1 1
5 5332 1 1 10 VAL HA H -8.906 11.216 8.609 1.00 . A A . 10 VAL HA 1 1
5 5333 1 1 10 VAL HB H -8.931 8.512 7.247 1.00 . A A . 10 VAL HB 1 1
5 5334 1 1 10 VAL HG11 H -9.581 8.096 9.501 1.00 . A A . 10 VAL HG11 1 1
5 5335 1 1 10 VAL HG12 H -11.094 8.277 8.612 1.00 . A A . 10 VAL HG12 1 1
5 5336 1 1 10 VAL HG13 H -10.486 9.606 9.599 1.00 . A A . 10 VAL HG13 1 1
5 5337 1 1 10 VAL HG21 H -11.094 9.262 6.391 1.00 . A A . 10 VAL HG21 1 1
5 5338 1 1 10 VAL HG22 H -9.856 10.442 5.962 1.00 . A A . 10 VAL HG22 1 1
5 5339 1 1 10 VAL HG23 H -10.960 10.770 7.298 1.00 . A A . 10 VAL HG23 1 1
5 5340 1 1 10 VAL N N -7.533 10.729 7.088 1.00 . A A . 10 VAL N 1 1
5 5341 1 1 10 VAL O O -7.914 10.109 10.532 1.00 . A A . 10 VAL O 1 1
5 5342 1 1 11 SER C C -5.156 9.649 11.069 1.00 . A A . 11 SER C 1 1
5 5343 1 1 11 SER CA C -5.777 8.501 10.274 1.00 . A A . 11 SER CA 1 1
5 5344 1 1 11 SER CB C -4.677 7.564 9.772 1.00 . A A . 11 SER CB 1 1
5 5345 1 1 11 SER H H -6.264 8.802 8.233 1.00 . A A . 11 SER H 1 1
5 5346 1 1 11 SER HA H -6.406 7.964 10.967 1.00 . A A . 11 SER HA 1 1
5 5347 1 1 11 SER HB2 H -4.076 8.072 9.037 1.00 . A A . 11 SER HB2 1 1
5 5348 1 1 11 SER HB3 H -4.051 7.268 10.604 1.00 . A A . 11 SER HB3 1 1
5 5349 1 1 11 SER HG H -6.220 6.463 9.329 1.00 . A A . 11 SER HG 1 1
5 5350 1 1 11 SER N N -6.548 9.014 9.147 1.00 . A A . 11 SER N 1 1
5 5351 1 1 11 SER O O -5.302 9.693 12.260 1.00 . A A . 11 SER O 1 1
5 5352 1 1 11 SER OG O -5.272 6.418 9.179 1.00 . A A . 11 SER OG 1 1
5 5353 1 1 12 ILE C C -4.845 12.423 12.015 1.00 . A A . 12 ILE C 1 1
5 5354 1 1 12 ILE CA C -3.809 11.648 11.173 1.00 . A A . 12 ILE CA 1 1
5 5355 1 1 12 ILE CB C -3.148 12.608 10.177 1.00 . A A . 12 ILE CB 1 1
5 5356 1 1 12 ILE CD1 C -1.480 12.735 8.317 1.00 . A A . 12 ILE CD1 1 1
5 5357 1 1 12 ILE CG1 C -1.971 11.900 9.501 1.00 . A A . 12 ILE CG1 1 1
5 5358 1 1 12 ILE CG2 C -2.634 13.850 10.915 1.00 . A A . 12 ILE CG2 1 1
5 5359 1 1 12 ILE H H -4.313 10.414 9.466 1.00 . A A . 12 ILE H 1 1
5 5360 1 1 12 ILE HA H -3.039 11.233 11.805 1.00 . A A . 12 ILE HA 1 1
5 5361 1 1 12 ILE HB H -3.870 12.906 9.430 1.00 . A A . 12 ILE HB 1 1
5 5362 1 1 12 ILE HD11 H -2.313 12.979 7.677 1.00 . A A . 12 ILE HD11 1 1
5 5363 1 1 12 ILE HD12 H -0.748 12.171 7.758 1.00 . A A . 12 ILE HD12 1 1
5 5364 1 1 12 ILE HD13 H -1.028 13.647 8.682 1.00 . A A . 12 ILE HD13 1 1
5 5365 1 1 12 ILE HG12 H -1.169 11.776 10.213 1.00 . A A . 12 ILE HG12 1 1
5 5366 1 1 12 ILE HG13 H -2.290 10.931 9.147 1.00 . A A . 12 ILE HG13 1 1
5 5367 1 1 12 ILE HG21 H -3.468 14.487 11.169 1.00 . A A . 12 ILE HG21 1 1
5 5368 1 1 12 ILE HG22 H -1.949 14.391 10.278 1.00 . A A . 12 ILE HG22 1 1
5 5369 1 1 12 ILE HG23 H -2.124 13.547 11.818 1.00 . A A . 12 ILE HG23 1 1
5 5370 1 1 12 ILE N N -4.457 10.555 10.425 1.00 . A A . 12 ILE N 1 1
5 5371 1 1 12 ILE O O -4.663 12.695 13.200 1.00 . A A . 12 ILE O 1 1
5 5372 1 1 13 ILE C C -7.620 12.638 13.164 1.00 . A A . 13 ILE C 1 1
5 5373 1 1 13 ILE CA C -7.052 13.435 11.955 1.00 . A A . 13 ILE CA 1 1
5 5374 1 1 13 ILE CB C -8.157 13.701 10.921 1.00 . A A . 13 ILE CB 1 1
5 5375 1 1 13 ILE CD1 C -7.291 16.067 10.518 1.00 . A A . 13 ILE CD1 1 1
5 5376 1 1 13 ILE CG1 C -7.670 14.722 9.871 1.00 . A A . 13 ILE CG1 1 1
5 5377 1 1 13 ILE CG2 C -9.418 14.225 11.616 1.00 . A A . 13 ILE CG2 1 1
5 5378 1 1 13 ILE H H -5.892 12.356 10.433 1.00 . A A . 13 ILE H 1 1
5 5379 1 1 13 ILE HA H -6.693 14.375 12.345 1.00 . A A . 13 ILE HA 1 1
5 5380 1 1 13 ILE HB H -8.396 12.771 10.425 1.00 . A A . 13 ILE HB 1 1
5 5381 1 1 13 ILE HD11 H -7.876 16.235 11.409 1.00 . A A . 13 ILE HD11 1 1
5 5382 1 1 13 ILE HD12 H -7.477 16.864 9.816 1.00 . A A . 13 ILE HD12 1 1
5 5383 1 1 13 ILE HD13 H -6.242 16.056 10.776 1.00 . A A . 13 ILE HD13 1 1
5 5384 1 1 13 ILE HG12 H -6.804 14.324 9.368 1.00 . A A . 13 ILE HG12 1 1
5 5385 1 1 13 ILE HG13 H -8.454 14.887 9.148 1.00 . A A . 13 ILE HG13 1 1
5 5386 1 1 13 ILE HG21 H -9.143 14.988 12.330 1.00 . A A . 13 ILE HG21 1 1
5 5387 1 1 13 ILE HG22 H -9.911 13.413 12.129 1.00 . A A . 13 ILE HG22 1 1
5 5388 1 1 13 ILE HG23 H -10.086 14.646 10.880 1.00 . A A . 13 ILE HG23 1 1
5 5389 1 1 13 ILE N N -5.923 12.722 11.341 1.00 . A A . 13 ILE N 1 1
5 5390 1 1 13 ILE O O -7.876 13.211 14.220 1.00 . A A . 13 ILE O 1 1
5 5391 1 1 14 GLY C C -6.993 10.115 15.071 1.00 . A A . 14 GLY C 1 1
5 5392 1 1 14 GLY CA C -8.186 10.457 14.138 1.00 . A A . 14 GLY CA 1 1
5 5393 1 1 14 GLY H H -7.375 10.957 12.179 1.00 . A A . 14 GLY H 1 1
5 5394 1 1 14 GLY HA2 H -8.946 10.977 14.703 1.00 . A A . 14 GLY HA2 1 1
5 5395 1 1 14 GLY HA3 H -8.598 9.542 13.740 1.00 . A A . 14 GLY HA3 1 1
5 5396 1 1 14 GLY N N -7.737 11.323 13.014 1.00 . A A . 14 GLY N 1 1
5 5397 1 1 14 GLY O O -7.054 10.212 16.296 1.00 . A A . 14 GLY O 1 1
5 5398 1 1 15 THR C C -4.033 10.300 15.867 1.00 . A A . 15 THR C 1 1
5 5399 1 1 15 THR CA C -4.690 9.214 15.013 1.00 . A A . 15 THR CA 1 1
5 5400 1 1 15 THR CB C -3.676 8.729 13.969 1.00 . A A . 15 THR CB 1 1
5 5401 1 1 15 THR CG2 C -2.472 8.105 14.680 1.00 . A A . 15 THR CG2 1 1
5 5402 1 1 15 THR H H -6.154 9.602 13.446 1.00 . A A . 15 THR H 1 1
5 5403 1 1 15 THR HA H -4.922 8.386 15.665 1.00 . A A . 15 THR HA 1 1
5 5404 1 1 15 THR HB H -3.335 9.560 13.376 1.00 . A A . 15 THR HB 1 1
5 5405 1 1 15 THR HG1 H -4.192 8.041 12.227 1.00 . A A . 15 THR HG1 1 1
5 5406 1 1 15 THR HG21 H -2.814 7.431 15.452 1.00 . A A . 15 THR HG21 1 1
5 5407 1 1 15 THR HG22 H -1.872 8.885 15.125 1.00 . A A . 15 THR HG22 1 1
5 5408 1 1 15 THR HG23 H -1.876 7.557 13.965 1.00 . A A . 15 THR HG23 1 1
5 5409 1 1 15 THR N N -5.955 9.669 14.398 1.00 . A A . 15 THR N 1 1
5 5410 1 1 15 THR O O -3.328 9.986 16.827 1.00 . A A . 15 THR O 1 1
5 5411 1 1 15 THR OG1 O -4.282 7.751 13.136 1.00 . A A . 15 THR OG1 1 1
5 5412 1 1 16 THR C C -4.443 12.884 17.642 1.00 . A A . 16 THR C 1 1
5 5413 1 1 16 THR CA C -3.704 12.674 16.322 1.00 . A A . 16 THR CA 1 1
5 5414 1 1 16 THR CB C -3.729 13.968 15.505 1.00 . A A . 16 THR CB 1 1
5 5415 1 1 16 THR CG2 C -3.168 15.116 16.345 1.00 . A A . 16 THR CG2 1 1
5 5416 1 1 16 THR H H -4.889 11.799 14.822 1.00 . A A . 16 THR H 1 1
5 5417 1 1 16 THR HA H -2.678 12.436 16.558 1.00 . A A . 16 THR HA 1 1
5 5418 1 1 16 THR HB H -4.745 14.197 15.223 1.00 . A A . 16 THR HB 1 1
5 5419 1 1 16 THR HG1 H -3.501 13.959 13.573 1.00 . A A . 16 THR HG1 1 1
5 5420 1 1 16 THR HG21 H -3.900 15.415 17.081 1.00 . A A . 16 THR HG21 1 1
5 5421 1 1 16 THR HG22 H -2.942 15.955 15.703 1.00 . A A . 16 THR HG22 1 1
5 5422 1 1 16 THR HG23 H -2.268 14.792 16.844 1.00 . A A . 16 THR HG23 1 1
5 5423 1 1 16 THR N N -4.271 11.569 15.548 1.00 . A A . 16 THR N 1 1
5 5424 1 1 16 THR O O -3.855 13.328 18.629 1.00 . A A . 16 THR O 1 1
5 5425 1 1 16 THR OG1 O -2.938 13.803 14.336 1.00 . A A . 16 THR OG1 1 1
5 5426 1 1 17 LEU C C -6.418 11.803 19.927 1.00 . A A . 17 LEU C 1 1
5 5427 1 1 17 LEU CA C -6.615 12.810 18.790 1.00 . A A . 17 LEU CA 1 1
5 5428 1 1 17 LEU CB C -8.089 12.804 18.329 1.00 . A A . 17 LEU CB 1 1
5 5429 1 1 17 LEU CD1 C -8.713 15.163 19.046 1.00 . A A . 17 LEU CD1 1 1
5 5430 1 1 17 LEU CD2 C -7.479 14.787 16.884 1.00 . A A . 17 LEU CD2 1 1
5 5431 1 1 17 LEU CG C -8.527 14.208 17.850 1.00 . A A . 17 LEU CG 1 1
5 5432 1 1 17 LEU H H -6.186 12.278 16.829 1.00 . A A . 17 LEU H 1 1
5 5433 1 1 17 LEU HA H -6.402 13.772 19.222 1.00 . A A . 17 LEU HA 1 1
5 5434 1 1 17 LEU HB2 H -8.197 12.107 17.511 1.00 . A A . 17 LEU HB2 1 1
5 5435 1 1 17 LEU HB3 H -8.730 12.491 19.142 1.00 . A A . 17 LEU HB3 1 1
5 5436 1 1 17 LEU HD11 H -9.088 14.618 19.900 1.00 . A A . 17 LEU HD11 1 1
5 5437 1 1 17 LEU HD12 H -9.422 15.932 18.779 1.00 . A A . 17 LEU HD12 1 1
5 5438 1 1 17 LEU HD13 H -7.770 15.625 19.301 1.00 . A A . 17 LEU HD13 1 1
5 5439 1 1 17 LEU HD21 H -7.942 15.545 16.269 1.00 . A A . 17 LEU HD21 1 1
5 5440 1 1 17 LEU HD22 H -7.094 14.004 16.252 1.00 . A A . 17 LEU HD22 1 1
5 5441 1 1 17 LEU HD23 H -6.669 15.229 17.444 1.00 . A A . 17 LEU HD23 1 1
5 5442 1 1 17 LEU HG H -9.470 14.117 17.330 1.00 . A A . 17 LEU HG 1 1
5 5443 1 1 17 LEU N N -5.742 12.613 17.635 1.00 . A A . 17 LEU N 1 1
5 5444 1 1 17 LEU O O -6.755 12.127 21.067 1.00 . A A . 17 LEU O 1 1
5 5445 1 1 18 VAL C C -4.969 10.325 21.907 1.00 . A A . 18 VAL C 1 1
5 5446 1 1 18 VAL CA C -5.786 9.666 20.796 1.00 . A A . 18 VAL CA 1 1
5 5447 1 1 18 VAL CB C -5.113 8.367 20.329 1.00 . A A . 18 VAL CB 1 1
5 5448 1 1 18 VAL CG1 C -3.706 8.657 19.790 1.00 . A A . 18 VAL CG1 1 1
5 5449 1 1 18 VAL CG2 C -5.021 7.394 21.508 1.00 . A A . 18 VAL CG2 1 1
5 5450 1 1 18 VAL H H -5.619 10.327 18.786 1.00 . A A . 18 VAL H 1 1
5 5451 1 1 18 VAL HA H -6.789 9.437 21.123 1.00 . A A . 18 VAL HA 1 1
5 5452 1 1 18 VAL HB H -5.709 7.922 19.544 1.00 . A A . 18 VAL HB 1 1
5 5453 1 1 18 VAL HG11 H -3.015 8.766 20.613 1.00 . A A . 18 VAL HG11 1 1
5 5454 1 1 18 VAL HG12 H -3.723 9.566 19.208 1.00 . A A . 18 VAL HG12 1 1
5 5455 1 1 18 VAL HG13 H -3.390 7.837 19.163 1.00 . A A . 18 VAL HG13 1 1
5 5456 1 1 18 VAL HG21 H -4.729 6.418 21.148 1.00 . A A . 18 VAL HG21 1 1
5 5457 1 1 18 VAL HG22 H -5.983 7.325 21.995 1.00 . A A . 18 VAL HG22 1 1
5 5458 1 1 18 VAL HG23 H -4.286 7.752 22.214 1.00 . A A . 18 VAL HG23 1 1
5 5459 1 1 18 VAL N N -5.920 10.596 19.679 1.00 . A A . 18 VAL N 1 1
5 5460 1 1 18 VAL O O -5.367 10.356 23.071 1.00 . A A . 18 VAL O 1 1
5 5461 1 1 19 ALA C C -3.496 12.667 23.133 1.00 . A A . 19 ALA C 1 1
5 5462 1 1 19 ALA CA C -2.866 11.478 22.414 1.00 . A A . 19 ALA CA 1 1
5 5463 1 1 19 ALA CB C -1.642 11.954 21.631 1.00 . A A . 19 ALA CB 1 1
5 5464 1 1 19 ALA H H -3.547 10.701 20.573 1.00 . A A . 19 ALA H 1 1
5 5465 1 1 19 ALA HA H -2.540 10.757 23.147 1.00 . A A . 19 ALA HA 1 1
5 5466 1 1 19 ALA HB1 H -0.962 12.462 22.298 1.00 . A A . 19 ALA HB1 1 1
5 5467 1 1 19 ALA HB2 H -1.955 12.632 20.851 1.00 . A A . 19 ALA HB2 1 1
5 5468 1 1 19 ALA HB3 H -1.143 11.103 21.190 1.00 . A A . 19 ALA HB3 1 1
5 5469 1 1 19 ALA N N -3.805 10.827 21.508 1.00 . A A . 19 ALA N 1 1
5 5470 1 1 19 ALA O O -3.147 12.963 24.276 1.00 . A A . 19 ALA O 1 1
5 5471 1 1 20 LEU C C -5.957 14.020 24.271 1.00 . A A . 20 LEU C 1 1
5 5472 1 1 20 LEU CA C -5.095 14.482 23.096 1.00 . A A . 20 LEU CA 1 1
5 5473 1 1 20 LEU CB C -5.938 15.244 22.066 1.00 . A A . 20 LEU CB 1 1
5 5474 1 1 20 LEU CD1 C -5.595 17.418 23.301 1.00 . A A . 20 LEU CD1 1 1
5 5475 1 1 20 LEU CD2 C -7.482 17.167 21.662 1.00 . A A . 20 LEU CD2 1 1
5 5476 1 1 20 LEU CG C -6.638 16.446 22.721 1.00 . A A . 20 LEU CG 1 1
5 5477 1 1 20 LEU H H -4.707 13.032 21.585 1.00 . A A . 20 LEU H 1 1
5 5478 1 1 20 LEU HA H -4.343 15.137 23.505 1.00 . A A . 20 LEU HA 1 1
5 5479 1 1 20 LEU HB2 H -5.295 15.595 21.271 1.00 . A A . 20 LEU HB2 1 1
5 5480 1 1 20 LEU HB3 H -6.683 14.579 21.654 1.00 . A A . 20 LEU HB3 1 1
5 5481 1 1 20 LEU HD11 H -6.019 18.411 23.366 1.00 . A A . 20 LEU HD11 1 1
5 5482 1 1 20 LEU HD12 H -4.724 17.443 22.662 1.00 . A A . 20 LEU HD12 1 1
5 5483 1 1 20 LEU HD13 H -5.308 17.089 24.287 1.00 . A A . 20 LEU HD13 1 1
5 5484 1 1 20 LEU HD21 H -6.907 17.276 20.753 1.00 . A A . 20 LEU HD21 1 1
5 5485 1 1 20 LEU HD22 H -7.760 18.144 22.029 1.00 . A A . 20 LEU HD22 1 1
5 5486 1 1 20 LEU HD23 H -8.373 16.592 21.458 1.00 . A A . 20 LEU HD23 1 1
5 5487 1 1 20 LEU HG H -7.283 16.100 23.515 1.00 . A A . 20 LEU HG 1 1
5 5488 1 1 20 LEU N N -4.432 13.340 22.473 1.00 . A A . 20 LEU N 1 1
5 5489 1 1 20 LEU O O -5.903 14.612 25.349 1.00 . A A . 20 LEU O 1 1
5 5490 1 1 21 SER C C -6.793 11.648 26.157 1.00 . A A . 21 SER C 1 1
5 5491 1 1 21 SER CA C -7.599 12.458 25.145 1.00 . A A . 21 SER CA 1 1
5 5492 1 1 21 SER CB C -8.699 11.576 24.552 1.00 . A A . 21 SER CB 1 1
5 5493 1 1 21 SER H H -6.772 12.523 23.200 1.00 . A A . 21 SER H 1 1
5 5494 1 1 21 SER HA H -8.064 13.301 25.635 1.00 . A A . 21 SER HA 1 1
5 5495 1 1 21 SER HB2 H -8.256 10.798 23.953 1.00 . A A . 21 SER HB2 1 1
5 5496 1 1 21 SER HB3 H -9.271 11.129 25.354 1.00 . A A . 21 SER HB3 1 1
5 5497 1 1 21 SER HG H -9.716 13.196 24.195 1.00 . A A . 21 SER HG 1 1
5 5498 1 1 21 SER N N -6.746 12.967 24.073 1.00 . A A . 21 SER N 1 1
5 5499 1 1 21 SER O O -7.220 11.448 27.282 1.00 . A A . 21 SER O 1 1
5 5500 1 1 21 SER OG O -9.546 12.372 23.734 1.00 . A A . 21 SER OG 1 1
5 5501 1 1 22 SER C C -3.834 11.138 27.429 1.00 . A A . 22 SER C 1 1
5 5502 1 1 22 SER CA C -4.775 10.316 26.535 1.00 . A A . 22 SER CA 1 1
5 5503 1 1 22 SER CB C -3.950 9.379 25.654 1.00 . A A . 22 SER CB 1 1
5 5504 1 1 22 SER H H -5.428 11.361 24.771 1.00 . A A . 22 SER H 1 1
5 5505 1 1 22 SER HA H -5.386 9.715 27.191 1.00 . A A . 22 SER HA 1 1
5 5506 1 1 22 SER HB2 H -4.565 8.989 24.862 1.00 . A A . 22 SER HB2 1 1
5 5507 1 1 22 SER HB3 H -3.121 9.927 25.229 1.00 . A A . 22 SER HB3 1 1
5 5508 1 1 22 SER HG H -4.001 7.529 26.256 1.00 . A A . 22 SER HG 1 1
5 5509 1 1 22 SER N N -5.652 11.152 25.702 1.00 . A A . 22 SER N 1 1
5 5510 1 1 22 SER O O -3.318 10.622 28.420 1.00 . A A . 22 SER O 1 1
5 5511 1 1 22 SER OG O -3.463 8.302 26.444 1.00 . A A . 22 SER OG 1 1
5 5512 1 1 23 PHE C C -3.530 13.756 29.223 1.00 . A A . 23 PHE C 1 1
5 5513 1 1 23 PHE CA C -2.771 13.241 27.971 1.00 . A A . 23 PHE CA 1 1
5 5514 1 1 23 PHE CB C -2.172 14.414 27.168 1.00 . A A . 23 PHE CB 1 1
5 5515 1 1 23 PHE CD1 C -0.575 12.767 26.094 1.00 . A A . 23 PHE CD1 1 1
5 5516 1 1 23 PHE CD2 C 0.223 14.994 26.631 1.00 . A A . 23 PHE CD2 1 1
5 5517 1 1 23 PHE CE1 C 0.686 12.439 25.582 1.00 . A A . 23 PHE CE1 1 1
5 5518 1 1 23 PHE CE2 C 1.484 14.665 26.119 1.00 . A A . 23 PHE CE2 1 1
5 5519 1 1 23 PHE CG C -0.806 14.045 26.619 1.00 . A A . 23 PHE CG 1 1
5 5520 1 1 23 PHE CZ C 1.715 13.388 25.594 1.00 . A A . 23 PHE CZ 1 1
5 5521 1 1 23 PHE H H -4.150 12.762 26.349 1.00 . A A . 23 PHE H 1 1
5 5522 1 1 23 PHE HA H -1.976 12.634 28.384 1.00 . A A . 23 PHE HA 1 1
5 5523 1 1 23 PHE HB2 H -2.831 14.650 26.345 1.00 . A A . 23 PHE HB2 1 1
5 5524 1 1 23 PHE HB3 H -2.075 15.284 27.804 1.00 . A A . 23 PHE HB3 1 1
5 5525 1 1 23 PHE HD1 H -1.368 12.035 26.084 1.00 . A A . 23 PHE HD1 1 1
5 5526 1 1 23 PHE HD2 H 0.044 15.978 27.036 1.00 . A A . 23 PHE HD2 1 1
5 5527 1 1 23 PHE HE1 H 0.865 11.454 25.177 1.00 . A A . 23 PHE HE1 1 1
5 5528 1 1 23 PHE HE2 H 2.277 15.397 26.129 1.00 . A A . 23 PHE HE2 1 1
5 5529 1 1 23 PHE HZ H 2.686 13.136 25.200 1.00 . A A . 23 PHE HZ 1 1
5 5530 1 1 23 PHE N N -3.637 12.414 27.109 1.00 . A A . 23 PHE N 1 1
5 5531 1 1 23 PHE O O -2.935 13.798 30.300 1.00 . A A . 23 PHE O 1 1
5 5532 1 1 24 THR C C -5.841 13.749 31.394 1.00 . A A . 24 THR C 1 1
5 5533 1 1 24 THR CA C -5.491 14.768 30.282 1.00 . A A . 24 THR CA 1 1
5 5534 1 1 24 THR CB C -6.785 15.468 29.784 1.00 . A A . 24 THR CB 1 1
5 5535 1 1 24 THR CG2 C -6.782 16.958 30.163 1.00 . A A . 24 THR CG2 1 1
5 5536 1 1 24 THR H H -5.203 14.331 28.233 1.00 . A A . 24 THR H 1 1
5 5537 1 1 24 THR HA H -4.845 15.514 30.718 1.00 . A A . 24 THR HA 1 1
5 5538 1 1 24 THR HB H -7.658 14.997 30.217 1.00 . A A . 24 THR HB 1 1
5 5539 1 1 24 THR HG1 H -6.590 16.195 27.990 1.00 . A A . 24 THR HG1 1 1
5 5540 1 1 24 THR HG21 H -7.690 17.421 29.803 1.00 . A A . 24 THR HG21 1 1
5 5541 1 1 24 THR HG22 H -5.929 17.442 29.712 1.00 . A A . 24 THR HG22 1 1
5 5542 1 1 24 THR HG23 H -6.728 17.057 31.236 1.00 . A A . 24 THR HG23 1 1
5 5543 1 1 24 THR N N -4.782 14.203 29.109 1.00 . A A . 24 THR N 1 1
5 5544 1 1 24 THR O O -5.786 14.081 32.579 1.00 . A A . 24 THR O 1 1
5 5545 1 1 24 THR OG1 O -6.853 15.353 28.370 1.00 . A A . 24 THR OG1 1 1
5 5546 1 1 25 PRO C C -5.751 11.278 33.198 1.00 . A A . 25 PRO C 1 1
5 5547 1 1 25 PRO CA C -6.681 11.507 32.010 1.00 . A A . 25 PRO CA 1 1
5 5548 1 1 25 PRO CB C -6.767 10.249 31.146 1.00 . A A . 25 PRO CB 1 1
5 5549 1 1 25 PRO CD C -6.354 12.090 29.662 1.00 . A A . 25 PRO CD 1 1
5 5550 1 1 25 PRO CG C -7.110 10.763 29.796 1.00 . A A . 25 PRO CG 1 1
5 5551 1 1 25 PRO HA H -7.669 11.741 32.372 1.00 . A A . 25 PRO HA 1 1
5 5552 1 1 25 PRO HB2 H -5.813 9.736 31.128 1.00 . A A . 25 PRO HB2 1 1
5 5553 1 1 25 PRO HB3 H -7.545 9.591 31.503 1.00 . A A . 25 PRO HB3 1 1
5 5554 1 1 25 PRO HD2 H -5.382 11.923 29.246 1.00 . A A . 25 PRO HD2 1 1
5 5555 1 1 25 PRO HD3 H -6.912 12.801 29.073 1.00 . A A . 25 PRO HD3 1 1
5 5556 1 1 25 PRO HG2 H -6.786 10.058 29.042 1.00 . A A . 25 PRO HG2 1 1
5 5557 1 1 25 PRO HG3 H -8.172 10.938 29.716 1.00 . A A . 25 PRO HG3 1 1
5 5558 1 1 25 PRO N N -6.247 12.565 31.041 1.00 . A A . 25 PRO N 1 1
5 5559 1 1 25 PRO O O -6.207 10.791 34.234 1.00 . A A . 25 PRO O 1 1
5 5560 1 1 26 VAL C C -4.045 12.276 35.414 1.00 . A A . 26 VAL C 1 1
5 5561 1 1 26 VAL CA C -3.586 11.422 34.233 1.00 . A A . 26 VAL CA 1 1
5 5562 1 1 26 VAL CB C -2.150 11.793 33.845 1.00 . A A . 26 VAL CB 1 1
5 5563 1 1 26 VAL CG1 C -1.255 11.788 35.088 1.00 . A A . 26 VAL CG1 1 1
5 5564 1 1 26 VAL CG2 C -1.619 10.775 32.833 1.00 . A A . 26 VAL CG2 1 1
5 5565 1 1 26 VAL H H -4.112 12.060 32.298 1.00 . A A . 26 VAL H 1 1
5 5566 1 1 26 VAL HA H -3.612 10.384 34.529 1.00 . A A . 26 VAL HA 1 1
5 5567 1 1 26 VAL HB H -2.141 12.779 33.402 1.00 . A A . 26 VAL HB 1 1
5 5568 1 1 26 VAL HG11 H -1.468 12.660 35.689 1.00 . A A . 26 VAL HG11 1 1
5 5569 1 1 26 VAL HG12 H -0.218 11.805 34.785 1.00 . A A . 26 VAL HG12 1 1
5 5570 1 1 26 VAL HG13 H -1.446 10.895 35.666 1.00 . A A . 26 VAL HG13 1 1
5 5571 1 1 26 VAL HG21 H -1.400 9.845 33.338 1.00 . A A . 26 VAL HG21 1 1
5 5572 1 1 26 VAL HG22 H -0.717 11.157 32.377 1.00 . A A . 26 VAL HG22 1 1
5 5573 1 1 26 VAL HG23 H -2.363 10.604 32.070 1.00 . A A . 26 VAL HG23 1 1
5 5574 1 1 26 VAL N N -4.474 11.622 33.097 1.00 . A A . 26 VAL N 1 1
5 5575 1 1 26 VAL O O -4.090 11.803 36.549 1.00 . A A . 26 VAL O 1 1
5 5576 1 1 27 LEU C C -5.846 13.925 37.085 1.00 . A A . 27 LEU C 1 1
5 5577 1 1 27 LEU CA C -4.740 14.488 36.195 1.00 . A A . 27 LEU CA 1 1
5 5578 1 1 27 LEU CB C -5.262 15.772 35.535 1.00 . A A . 27 LEU CB 1 1
5 5579 1 1 27 LEU CD1 C -4.006 17.504 36.893 1.00 . A A . 27 LEU CD1 1 1
5 5580 1 1 27 LEU CD2 C -6.299 18.002 36.025 1.00 . A A . 27 LEU CD2 1 1
5 5581 1 1 27 LEU CG C -5.384 16.902 36.574 1.00 . A A . 27 LEU CG 1 1
5 5582 1 1 27 LEU H H -4.222 13.914 34.248 1.00 . A A . 27 LEU H 1 1
5 5583 1 1 27 LEU HA H -3.860 14.734 36.760 1.00 . A A . 27 LEU HA 1 1
5 5584 1 1 27 LEU HB2 H -4.583 16.070 34.750 1.00 . A A . 27 LEU HB2 1 1
5 5585 1 1 27 LEU HB3 H -6.235 15.577 35.105 1.00 . A A . 27 LEU HB3 1 1
5 5586 1 1 27 LEU HD11 H -3.460 17.673 35.976 1.00 . A A . 27 LEU HD11 1 1
5 5587 1 1 27 LEU HD12 H -3.449 16.833 37.526 1.00 . A A . 27 LEU HD12 1 1
5 5588 1 1 27 LEU HD13 H -4.137 18.445 37.406 1.00 . A A . 27 LEU HD13 1 1
5 5589 1 1 27 LEU HD21 H -6.216 18.882 36.645 1.00 . A A . 27 LEU HD21 1 1
5 5590 1 1 27 LEU HD22 H -7.321 17.654 36.030 1.00 . A A . 27 LEU HD22 1 1
5 5591 1 1 27 LEU HD23 H -6.006 18.245 35.014 1.00 . A A . 27 LEU HD23 1 1
5 5592 1 1 27 LEU HG H -5.813 16.505 37.482 1.00 . A A . 27 LEU HG 1 1
5 5593 1 1 27 LEU N N -4.340 13.549 35.150 1.00 . A A . 27 LEU N 1 1
5 5594 1 1 27 LEU O O -5.964 14.295 38.253 1.00 . A A . 27 LEU O 1 1
5 5595 1 1 28 VAL C C -7.264 11.449 38.312 1.00 . A A . 28 VAL C 1 1
5 5596 1 1 28 VAL CA C -7.765 12.421 37.250 1.00 . A A . 28 VAL CA 1 1
5 5597 1 1 28 VAL CB C -8.668 11.676 36.262 1.00 . A A . 28 VAL CB 1 1
5 5598 1 1 28 VAL CG1 C -9.757 10.914 37.025 1.00 . A A . 28 VAL CG1 1 1
5 5599 1 1 28 VAL CG2 C -9.324 12.683 35.314 1.00 . A A . 28 VAL CG2 1 1
5 5600 1 1 28 VAL H H -6.519 12.745 35.599 1.00 . A A . 28 VAL H 1 1
5 5601 1 1 28 VAL HA H -8.344 13.202 37.717 1.00 . A A . 28 VAL HA 1 1
5 5602 1 1 28 VAL HB H -8.076 10.976 35.692 1.00 . A A . 28 VAL HB 1 1
5 5603 1 1 28 VAL HG11 H -10.531 10.605 36.338 1.00 . A A . 28 VAL HG11 1 1
5 5604 1 1 28 VAL HG12 H -10.182 11.557 37.782 1.00 . A A . 28 VAL HG12 1 1
5 5605 1 1 28 VAL HG13 H -9.323 10.043 37.495 1.00 . A A . 28 VAL HG13 1 1
5 5606 1 1 28 VAL HG21 H -9.869 12.153 34.548 1.00 . A A . 28 VAL HG21 1 1
5 5607 1 1 28 VAL HG22 H -8.560 13.294 34.856 1.00 . A A . 28 VAL HG22 1 1
5 5608 1 1 28 VAL HG23 H -10.003 13.312 35.870 1.00 . A A . 28 VAL HG23 1 1
5 5609 1 1 28 VAL N N -6.658 13.035 36.524 1.00 . A A . 28 VAL N 1 1
5 5610 1 1 28 VAL O O -7.873 11.296 39.371 1.00 . A A . 28 VAL O 1 1
5 5611 1 1 29 ILE C C -5.186 10.538 40.248 1.00 . A A . 29 ILE C 1 1
5 5612 1 1 29 ILE CA C -5.552 9.846 38.937 1.00 . A A . 29 ILE CA 1 1
5 5613 1 1 29 ILE CB C -4.301 9.216 38.317 1.00 . A A . 29 ILE CB 1 1
5 5614 1 1 29 ILE CD1 C -5.734 7.377 37.307 1.00 . A A . 29 ILE CD1 1 1
5 5615 1 1 29 ILE CG1 C -4.673 8.454 37.031 1.00 . A A . 29 ILE CG1 1 1
5 5616 1 1 29 ILE CG2 C -3.647 8.257 39.318 1.00 . A A . 29 ILE CG2 1 1
5 5617 1 1 29 ILE H H -5.679 11.023 37.181 1.00 . A A . 29 ILE H 1 1
5 5618 1 1 29 ILE HA H -6.264 9.072 39.178 1.00 . A A . 29 ILE HA 1 1
5 5619 1 1 29 ILE HB H -3.597 10.000 38.074 1.00 . A A . 29 ILE HB 1 1
5 5620 1 1 29 ILE HD11 H -5.583 6.948 38.286 1.00 . A A . 29 ILE HD11 1 1
5 5621 1 1 29 ILE HD12 H -5.656 6.599 36.562 1.00 . A A . 29 ILE HD12 1 1
5 5622 1 1 29 ILE HD13 H -6.717 7.821 37.258 1.00 . A A . 29 ILE HD13 1 1
5 5623 1 1 29 ILE HG12 H -5.061 9.154 36.305 1.00 . A A . 29 ILE HG12 1 1
5 5624 1 1 29 ILE HG13 H -3.787 7.984 36.630 1.00 . A A . 29 ILE HG13 1 1
5 5625 1 1 29 ILE HG21 H -4.390 7.569 39.693 1.00 . A A . 29 ILE HG21 1 1
5 5626 1 1 29 ILE HG22 H -3.231 8.821 40.140 1.00 . A A . 29 ILE HG22 1 1
5 5627 1 1 29 ILE HG23 H -2.861 7.705 38.826 1.00 . A A . 29 ILE HG23 1 1
5 5628 1 1 29 ILE N N -6.147 10.801 38.013 1.00 . A A . 29 ILE N 1 1
5 5629 1 1 29 ILE O O -5.405 9.979 41.322 1.00 . A A . 29 ILE O 1 1
5 5630 1 1 30 LEU C C -5.391 12.740 42.316 1.00 . A A . 30 LEU C 1 1
5 5631 1 1 30 LEU CA C -4.217 12.468 41.375 1.00 . A A . 30 LEU CA 1 1
5 5632 1 1 30 LEU CB C -3.586 13.804 40.972 1.00 . A A . 30 LEU CB 1 1
5 5633 1 1 30 LEU CD1 C -1.746 14.895 39.680 1.00 . A A . 30 LEU CD1 1 1
5 5634 1 1 30 LEU CD2 C -1.199 12.996 41.234 1.00 . A A . 30 LEU CD2 1 1
5 5635 1 1 30 LEU CG C -2.247 13.565 40.254 1.00 . A A . 30 LEU CG 1 1
5 5636 1 1 30 LEU H H -4.419 12.174 39.322 1.00 . A A . 30 LEU H 1 1
5 5637 1 1 30 LEU HA H -3.487 11.894 41.912 1.00 . A A . 30 LEU HA 1 1
5 5638 1 1 30 LEU HB2 H -4.259 14.326 40.307 1.00 . A A . 30 LEU HB2 1 1
5 5639 1 1 30 LEU HB3 H -3.419 14.404 41.853 1.00 . A A . 30 LEU HB3 1 1
5 5640 1 1 30 LEU HD11 H -2.535 15.361 39.109 1.00 . A A . 30 LEU HD11 1 1
5 5641 1 1 30 LEU HD12 H -0.898 14.712 39.036 1.00 . A A . 30 LEU HD12 1 1
5 5642 1 1 30 LEU HD13 H -1.451 15.547 40.488 1.00 . A A . 30 LEU HD13 1 1
5 5643 1 1 30 LEU HD21 H -0.205 13.259 40.899 1.00 . A A . 30 LEU HD21 1 1
5 5644 1 1 30 LEU HD22 H -1.285 11.922 41.269 1.00 . A A . 30 LEU HD22 1 1
5 5645 1 1 30 LEU HD23 H -1.360 13.401 42.223 1.00 . A A . 30 LEU HD23 1 1
5 5646 1 1 30 LEU HG H -2.400 12.865 39.444 1.00 . A A . 30 LEU HG 1 1
5 5647 1 1 30 LEU N N -4.618 11.738 40.176 1.00 . A A . 30 LEU N 1 1
5 5648 1 1 30 LEU O O -5.207 12.804 43.529 1.00 . A A . 30 LEU O 1 1
5 5649 1 1 31 LEU C C -8.173 11.769 43.318 1.00 . A A . 31 LEU C 1 1
5 5650 1 1 31 LEU CA C -7.767 13.080 42.633 1.00 . A A . 31 LEU CA 1 1
5 5651 1 1 31 LEU CB C -8.932 13.596 41.776 1.00 . A A . 31 LEU CB 1 1
5 5652 1 1 31 LEU CD1 C -9.879 14.895 43.721 1.00 . A A . 31 LEU CD1 1 1
5 5653 1 1 31 LEU CD2 C -11.319 14.330 41.745 1.00 . A A . 31 LEU CD2 1 1
5 5654 1 1 31 LEU CG C -10.178 13.839 42.643 1.00 . A A . 31 LEU CG 1 1
5 5655 1 1 31 LEU H H -6.738 12.719 40.823 1.00 . A A . 31 LEU H 1 1
5 5656 1 1 31 LEU HA H -7.521 13.829 43.368 1.00 . A A . 31 LEU HA 1 1
5 5657 1 1 31 LEU HB2 H -8.643 14.521 41.301 1.00 . A A . 31 LEU HB2 1 1
5 5658 1 1 31 LEU HB3 H -9.166 12.864 41.017 1.00 . A A . 31 LEU HB3 1 1
5 5659 1 1 31 LEU HD11 H -9.220 15.651 43.319 1.00 . A A . 31 LEU HD11 1 1
5 5660 1 1 31 LEU HD12 H -9.408 14.420 44.569 1.00 . A A . 31 LEU HD12 1 1
5 5661 1 1 31 LEU HD13 H -10.802 15.358 44.044 1.00 . A A . 31 LEU HD13 1 1
5 5662 1 1 31 LEU HD21 H -11.502 13.602 40.967 1.00 . A A . 31 LEU HD21 1 1
5 5663 1 1 31 LEU HD22 H -11.046 15.273 41.298 1.00 . A A . 31 LEU HD22 1 1
5 5664 1 1 31 LEU HD23 H -12.213 14.456 42.336 1.00 . A A . 31 LEU HD23 1 1
5 5665 1 1 31 LEU HG H -10.473 12.916 43.121 1.00 . A A . 31 LEU HG 1 1
5 5666 1 1 31 LEU N N -6.599 12.868 41.782 1.00 . A A . 31 LEU N 1 1
5 5667 1 1 31 LEU O O -8.502 11.721 44.503 1.00 . A A . 31 LEU O 1 1
5 5668 1 1 32 GLY C C -7.556 8.805 43.993 1.00 . A A . 32 GLY C 1 1
5 5669 1 1 32 GLY CA C -8.512 9.369 42.935 1.00 . A A . 32 GLY CA 1 1
5 5670 1 1 32 GLY H H -7.832 10.901 41.592 1.00 . A A . 32 GLY H 1 1
5 5671 1 1 32 GLY HA2 H -9.510 9.393 43.347 1.00 . A A . 32 GLY HA2 1 1
5 5672 1 1 32 GLY HA3 H -8.505 8.715 42.077 1.00 . A A . 32 GLY HA3 1 1
5 5673 1 1 32 GLY N N -8.146 10.720 42.502 1.00 . A A . 32 GLY N 1 1
5 5674 1 1 32 GLY O O -7.986 8.327 45.039 1.00 . A A . 32 GLY O 1 1
5 5675 1 1 33 VAL C C -5.608 9.120 46.034 1.00 . A A . 33 VAL C 1 1
5 5676 1 1 33 VAL CA C -5.277 8.429 44.709 1.00 . A A . 33 VAL CA 1 1
5 5677 1 1 33 VAL CB C -3.838 8.724 44.279 1.00 . A A . 33 VAL CB 1 1
5 5678 1 1 33 VAL CG1 C -3.534 7.992 42.968 1.00 . A A . 33 VAL CG1 1 1
5 5679 1 1 33 VAL CG2 C -3.659 10.224 44.085 1.00 . A A . 33 VAL CG2 1 1
5 5680 1 1 33 VAL H H -6.033 9.380 42.897 1.00 . A A . 33 VAL H 1 1
5 5681 1 1 33 VAL HA H -5.401 7.364 44.852 1.00 . A A . 33 VAL HA 1 1
5 5682 1 1 33 VAL HB H -3.160 8.376 45.046 1.00 . A A . 33 VAL HB 1 1
5 5683 1 1 33 VAL HG11 H -3.383 6.942 43.170 1.00 . A A . 33 VAL HG11 1 1
5 5684 1 1 33 VAL HG12 H -2.639 8.405 42.524 1.00 . A A . 33 VAL HG12 1 1
5 5685 1 1 33 VAL HG13 H -4.362 8.113 42.287 1.00 . A A . 33 VAL HG13 1 1
5 5686 1 1 33 VAL HG21 H -4.500 10.610 43.533 1.00 . A A . 33 VAL HG21 1 1
5 5687 1 1 33 VAL HG22 H -2.747 10.411 43.539 1.00 . A A . 33 VAL HG22 1 1
5 5688 1 1 33 VAL HG23 H -3.609 10.706 45.048 1.00 . A A . 33 VAL HG23 1 1
5 5689 1 1 33 VAL N N -6.259 8.907 43.725 1.00 . A A . 33 VAL N 1 1
5 5690 1 1 33 VAL O O -5.674 8.478 47.083 1.00 . A A . 33 VAL O 1 1
5 5691 1 1 34 VAL C C -7.417 10.591 47.792 1.00 . A A . 34 VAL C 1 1
5 5692 1 1 34 VAL CA C -6.146 11.187 47.181 1.00 . A A . 34 VAL CA 1 1
5 5693 1 1 34 VAL CB C -6.367 12.671 46.851 1.00 . A A . 34 VAL CB 1 1
5 5694 1 1 34 VAL CG1 C -6.960 13.391 48.068 1.00 . A A . 34 VAL CG1 1 1
5 5695 1 1 34 VAL CG2 C -5.026 13.320 46.499 1.00 . A A . 34 VAL CG2 1 1
5 5696 1 1 34 VAL H H -5.661 10.881 45.116 1.00 . A A . 34 VAL H 1 1
5 5697 1 1 34 VAL HA H -5.304 11.099 47.852 1.00 . A A . 34 VAL HA 1 1
5 5698 1 1 34 VAL HB H -7.043 12.759 46.015 1.00 . A A . 34 VAL HB 1 1
5 5699 1 1 34 VAL HG11 H -6.891 14.459 47.923 1.00 . A A . 34 VAL HG11 1 1
5 5700 1 1 34 VAL HG12 H -6.412 13.110 48.955 1.00 . A A . 34 VAL HG12 1 1
5 5701 1 1 34 VAL HG13 H -7.996 13.109 48.181 1.00 . A A . 34 VAL HG13 1 1
5 5702 1 1 34 VAL HG21 H -5.199 14.311 46.107 1.00 . A A . 34 VAL HG21 1 1
5 5703 1 1 34 VAL HG22 H -4.521 12.723 45.759 1.00 . A A . 34 VAL HG22 1 1
5 5704 1 1 34 VAL HG23 H -4.415 13.385 47.386 1.00 . A A . 34 VAL HG23 1 1
5 5705 1 1 34 VAL N N -5.818 10.433 45.973 1.00 . A A . 34 VAL N 1 1
5 5706 1 1 34 VAL O O -7.546 10.426 49.003 1.00 . A A . 34 VAL O 1 1
5 5707 1 1 35 GLY C C -9.339 8.349 48.046 1.00 . A A . 35 GLY C 1 1
5 5708 1 1 35 GLY CA C -9.610 9.665 47.314 1.00 . A A . 35 GLY CA 1 1
5 5709 1 1 35 GLY H H -8.123 10.437 45.964 1.00 . A A . 35 GLY H 1 1
5 5710 1 1 35 GLY HA2 H -10.132 10.346 47.972 1.00 . A A . 35 GLY HA2 1 1
5 5711 1 1 35 GLY HA3 H -10.216 9.471 46.443 1.00 . A A . 35 GLY HA3 1 1
5 5712 1 1 35 GLY N N -8.344 10.264 46.903 1.00 . A A . 35 GLY N 1 1
5 5713 1 1 35 GLY O O -9.887 8.092 49.117 1.00 . A A . 35 GLY O 1 1
5 5714 1 1 36 LEU C C -7.218 6.469 49.284 1.00 . A A . 36 LEU C 1 1
5 5715 1 1 36 LEU CA C -8.086 6.249 48.038 1.00 . A A . 36 LEU CA 1 1
5 5716 1 1 36 LEU CB C -7.301 5.421 46.991 1.00 . A A . 36 LEU CB 1 1
5 5717 1 1 36 LEU CD1 C -8.861 3.413 47.083 1.00 . A A . 36 LEU CD1 1 1
5 5718 1 1 36 LEU CD2 C -9.353 5.332 45.521 1.00 . A A . 36 LEU CD2 1 1
5 5719 1 1 36 LEU CG C -8.242 4.500 46.179 1.00 . A A . 36 LEU CG 1 1
5 5720 1 1 36 LEU H H -8.073 7.812 46.606 1.00 . A A . 36 LEU H 1 1
5 5721 1 1 36 LEU HA H -8.983 5.716 48.305 1.00 . A A . 36 LEU HA 1 1
5 5722 1 1 36 LEU HB2 H -6.802 6.095 46.312 1.00 . A A . 36 LEU HB2 1 1
5 5723 1 1 36 LEU HB3 H -6.559 4.810 47.488 1.00 . A A . 36 LEU HB3 1 1
5 5724 1 1 36 LEU HD11 H -8.196 3.196 47.909 1.00 . A A . 36 LEU HD11 1 1
5 5725 1 1 36 LEU HD12 H -9.008 2.513 46.504 1.00 . A A . 36 LEU HD12 1 1
5 5726 1 1 36 LEU HD13 H -9.815 3.744 47.469 1.00 . A A . 36 LEU HD13 1 1
5 5727 1 1 36 LEU HD21 H -10.064 5.648 46.269 1.00 . A A . 36 LEU HD21 1 1
5 5728 1 1 36 LEU HD22 H -9.859 4.731 44.780 1.00 . A A . 36 LEU HD22 1 1
5 5729 1 1 36 LEU HD23 H -8.921 6.196 45.046 1.00 . A A . 36 LEU HD23 1 1
5 5730 1 1 36 LEU HG H -7.662 4.015 45.405 1.00 . A A . 36 LEU HG 1 1
5 5731 1 1 36 LEU N N -8.470 7.535 47.456 1.00 . A A . 36 LEU N 1 1
5 5732 1 1 36 LEU O O -7.262 5.693 50.239 1.00 . A A . 36 LEU O 1 1
5 5733 1 1 37 SER C C -6.532 8.129 51.619 1.00 . A A . 37 SER C 1 1
5 5734 1 1 37 SER CA C -5.629 7.925 50.408 1.00 . A A . 37 SER CA 1 1
5 5735 1 1 37 SER CB C -4.811 9.188 50.137 1.00 . A A . 37 SER CB 1 1
5 5736 1 1 37 SER H H -6.581 8.173 48.502 1.00 . A A . 37 SER H 1 1
5 5737 1 1 37 SER HA H -4.963 7.109 50.639 1.00 . A A . 37 SER HA 1 1
5 5738 1 1 37 SER HB2 H -5.464 9.998 49.881 1.00 . A A . 37 SER HB2 1 1
5 5739 1 1 37 SER HB3 H -4.256 9.450 51.029 1.00 . A A . 37 SER HB3 1 1
5 5740 1 1 37 SER HG H -3.019 8.951 49.417 1.00 . A A . 37 SER HG 1 1
5 5741 1 1 37 SER N N -6.468 7.568 49.265 1.00 . A A . 37 SER N 1 1
5 5742 1 1 37 SER O O -6.204 7.741 52.710 1.00 . A A . 37 SER O 1 1
5 5743 1 1 37 SER OG O -3.911 8.944 49.064 1.00 . A A . 37 SER OG 1 1
5 5744 1 1 38 ALA C C -9.017 7.582 53.117 1.00 . A A . 38 ALA C 1 1
5 5745 1 1 38 ALA CA C -8.641 8.931 52.480 1.00 . A A . 38 ALA CA 1 1
5 5746 1 1 38 ALA CB C -9.894 9.640 51.962 1.00 . A A . 38 ALA CB 1 1
5 5747 1 1 38 ALA H H -7.856 8.997 50.470 1.00 . A A . 38 ALA H 1 1
5 5748 1 1 38 ALA HA H -8.205 9.507 53.282 1.00 . A A . 38 ALA HA 1 1
5 5749 1 1 38 ALA HB1 H -9.615 10.581 51.512 1.00 . A A . 38 ALA HB1 1 1
5 5750 1 1 38 ALA HB2 H -10.570 9.820 52.785 1.00 . A A . 38 ALA HB2 1 1
5 5751 1 1 38 ALA HB3 H -10.381 9.019 51.225 1.00 . A A . 38 ALA HB3 1 1
5 5752 1 1 38 ALA N N -7.681 8.716 51.393 1.00 . A A . 38 ALA N 1 1
5 5753 1 1 38 ALA O O -9.191 7.493 54.332 1.00 . A A . 38 ALA O 1 1
5 5754 1 1 39 LEU C C -8.215 4.612 53.601 1.00 . A A . 39 LEU C 1 1
5 5755 1 1 39 LEU CA C -9.432 5.217 52.850 1.00 . A A . 39 LEU CA 1 1
5 5756 1 1 39 LEU CB C -9.864 4.278 51.708 1.00 . A A . 39 LEU CB 1 1
5 5757 1 1 39 LEU CD1 C -11.638 5.918 51.060 1.00 . A A . 39 LEU CD1 1 1
5 5758 1 1 39 LEU CD2 C -11.760 3.561 50.245 1.00 . A A . 39 LEU CD2 1 1
5 5759 1 1 39 LEU CG C -11.358 4.458 51.419 1.00 . A A . 39 LEU CG 1 1
5 5760 1 1 39 LEU H H -8.905 6.716 51.362 1.00 . A A . 39 LEU H 1 1
5 5761 1 1 39 LEU HA H -10.244 5.316 53.557 1.00 . A A . 39 LEU HA 1 1
5 5762 1 1 39 LEU HB2 H -9.297 4.512 50.819 1.00 . A A . 39 LEU HB2 1 1
5 5763 1 1 39 LEU HB3 H -9.679 3.251 51.990 1.00 . A A . 39 LEU HB3 1 1
5 5764 1 1 39 LEU HD11 H -11.572 6.526 51.950 1.00 . A A . 39 LEU HD11 1 1
5 5765 1 1 39 LEU HD12 H -12.630 6.003 50.640 1.00 . A A . 39 LEU HD12 1 1
5 5766 1 1 39 LEU HD13 H -10.911 6.257 50.338 1.00 . A A . 39 LEU HD13 1 1
5 5767 1 1 39 LEU HD21 H -11.426 2.551 50.434 1.00 . A A . 39 LEU HD21 1 1
5 5768 1 1 39 LEU HD22 H -11.302 3.928 49.339 1.00 . A A . 39 LEU HD22 1 1
5 5769 1 1 39 LEU HD23 H -12.835 3.571 50.136 1.00 . A A . 39 LEU HD23 1 1
5 5770 1 1 39 LEU HG H -11.930 4.186 52.294 1.00 . A A . 39 LEU HG 1 1
5 5771 1 1 39 LEU N N -9.109 6.545 52.305 1.00 . A A . 39 LEU N 1 1
5 5772 1 1 39 LEU O O -8.332 4.165 54.741 1.00 . A A . 39 LEU O 1 1
5 5773 1 1 40 THR C C -4.955 5.115 54.153 1.00 . A A . 40 THR C 1 1
5 5774 1 1 40 THR CA C -5.822 4.027 53.494 1.00 . A A . 40 THR CA 1 1
5 5775 1 1 40 THR CB C -5.024 3.342 52.371 1.00 . A A . 40 THR CB 1 1
5 5776 1 1 40 THR CG2 C -4.070 2.293 52.959 1.00 . A A . 40 THR CG2 1 1
5 5777 1 1 40 THR H H -7.116 4.944 52.010 1.00 . A A . 40 THR H 1 1
5 5778 1 1 40 THR HA H -6.083 3.285 54.235 1.00 . A A . 40 THR HA 1 1
5 5779 1 1 40 THR HB H -4.451 4.080 51.831 1.00 . A A . 40 THR HB 1 1
5 5780 1 1 40 THR HG1 H -6.519 2.154 52.001 1.00 . A A . 40 THR HG1 1 1
5 5781 1 1 40 THR HG21 H -3.289 2.081 52.244 1.00 . A A . 40 THR HG21 1 1
5 5782 1 1 40 THR HG22 H -4.619 1.388 53.170 1.00 . A A . 40 THR HG22 1 1
5 5783 1 1 40 THR HG23 H -3.633 2.669 53.871 1.00 . A A . 40 THR HG23 1 1
5 5784 1 1 40 THR N N -7.070 4.593 52.924 1.00 . A A . 40 THR N 1 1
5 5785 1 1 40 THR O O -3.867 4.848 54.662 1.00 . A A . 40 THR O 1 1
5 5786 1 1 40 THR OG1 O -5.928 2.703 51.480 1.00 . A A . 40 THR OG1 1 1
5 5787 1 1 41 GLY C C -3.430 7.726 54.418 1.00 . A A . 41 GLY C 1 1
5 5788 1 1 41 GLY CA C -4.851 7.433 54.896 1.00 . A A . 41 GLY CA 1 1
5 5789 1 1 41 GLY H H -6.446 6.383 53.946 1.00 . A A . 41 GLY H 1 1
5 5790 1 1 41 GLY HA2 H -5.447 8.323 54.768 1.00 . A A . 41 GLY HA2 1 1
5 5791 1 1 41 GLY HA3 H -4.813 7.203 55.951 1.00 . A A . 41 GLY HA3 1 1
5 5792 1 1 41 GLY N N -5.506 6.310 54.211 1.00 . A A . 41 GLY N 1 1
5 5793 1 1 41 GLY O O -2.475 7.509 55.163 1.00 . A A . 41 GLY O 1 1
5 5794 1 1 42 TYR C C -1.834 10.115 52.552 1.00 . A A . 42 TYR C 1 1
5 5795 1 1 42 TYR CA C -1.952 8.590 52.670 1.00 . A A . 42 TYR CA 1 1
5 5796 1 1 42 TYR CB C -1.773 7.934 51.270 1.00 . A A . 42 TYR CB 1 1
5 5797 1 1 42 TYR CD1 C -0.853 5.835 52.342 1.00 . A A . 42 TYR CD1 1 1
5 5798 1 1 42 TYR CD2 C 0.270 6.732 50.388 1.00 . A A . 42 TYR CD2 1 1
5 5799 1 1 42 TYR CE1 C 0.086 4.798 52.405 1.00 . A A . 42 TYR CE1 1 1
5 5800 1 1 42 TYR CE2 C 1.210 5.695 50.452 1.00 . A A . 42 TYR CE2 1 1
5 5801 1 1 42 TYR CG C -0.760 6.802 51.333 1.00 . A A . 42 TYR CG 1 1
5 5802 1 1 42 TYR CZ C 1.117 4.728 51.460 1.00 . A A . 42 TYR CZ 1 1
5 5803 1 1 42 TYR H H -4.038 8.420 52.610 1.00 . A A . 42 TYR H 1 1
5 5804 1 1 42 TYR HA H -1.167 8.231 53.321 1.00 . A A . 42 TYR HA 1 1
5 5805 1 1 42 TYR HB2 H -2.719 7.536 50.946 1.00 . A A . 42 TYR HB2 1 1
5 5806 1 1 42 TYR HB3 H -1.438 8.671 50.551 1.00 . A A . 42 TYR HB3 1 1
5 5807 1 1 42 TYR HD1 H -1.648 5.888 53.070 1.00 . A A . 42 TYR HD1 1 1
5 5808 1 1 42 TYR HD2 H 0.343 7.478 49.610 1.00 . A A . 42 TYR HD2 1 1
5 5809 1 1 42 TYR HE1 H 0.015 4.052 53.182 1.00 . A A . 42 TYR HE1 1 1
5 5810 1 1 42 TYR HE2 H 2.004 5.642 49.723 1.00 . A A . 42 TYR HE2 1 1
5 5811 1 1 42 TYR HH H 2.545 3.810 52.334 1.00 . A A . 42 TYR HH 1 1
5 5812 1 1 42 TYR N N -3.274 8.246 53.199 1.00 . A A . 42 TYR N 1 1
5 5813 1 1 42 TYR O O -1.014 10.627 51.791 1.00 . A A . 42 TYR O 1 1
5 5814 1 1 42 TYR OH O 2.042 3.706 51.522 1.00 . A A . 42 TYR OH 1 1
5 5815 1 1 43 LEU C C -1.310 12.908 53.351 1.00 . A A . 43 LEU C 1 1
5 5816 1 1 43 LEU CA C -2.704 12.289 53.268 1.00 . A A . 43 LEU CA 1 1
5 5817 1 1 43 LEU CB C -3.418 12.725 54.554 1.00 . A A . 43 LEU CB 1 1
5 5818 1 1 43 LEU CD1 C -5.491 12.541 55.935 1.00 . A A . 43 LEU CD1 1 1
5 5819 1 1 43 LEU CD2 C -5.692 12.813 53.448 1.00 . A A . 43 LEU CD2 1 1
5 5820 1 1 43 LEU CG C -4.858 12.189 54.585 1.00 . A A . 43 LEU CG 1 1
5 5821 1 1 43 LEU H H -3.324 10.372 53.871 1.00 . A A . 43 LEU H 1 1
5 5822 1 1 43 LEU HA H -3.300 12.682 52.459 1.00 . A A . 43 LEU HA 1 1
5 5823 1 1 43 LEU HB2 H -2.877 12.340 55.406 1.00 . A A . 43 LEU HB2 1 1
5 5824 1 1 43 LEU HB3 H -3.438 13.803 54.604 1.00 . A A . 43 LEU HB3 1 1
5 5825 1 1 43 LEU HD11 H -5.408 13.604 56.105 1.00 . A A . 43 LEU HD11 1 1
5 5826 1 1 43 LEU HD12 H -4.978 12.008 56.723 1.00 . A A . 43 LEU HD12 1 1
5 5827 1 1 43 LEU HD13 H -6.533 12.258 55.929 1.00 . A A . 43 LEU HD13 1 1
5 5828 1 1 43 LEU HD21 H -5.366 13.828 53.270 1.00 . A A . 43 LEU HD21 1 1
5 5829 1 1 43 LEU HD22 H -6.738 12.815 53.719 1.00 . A A . 43 LEU HD22 1 1
5 5830 1 1 43 LEU HD23 H -5.562 12.232 52.547 1.00 . A A . 43 LEU HD23 1 1
5 5831 1 1 43 LEU HG H -4.841 11.114 54.471 1.00 . A A . 43 LEU HG 1 1
5 5832 1 1 43 LEU N N -2.677 10.827 53.293 1.00 . A A . 43 LEU N 1 1
5 5833 1 1 43 LEU O O -0.902 13.688 52.491 1.00 . A A . 43 LEU O 1 1
5 5834 1 1 44 ASP C C 1.693 12.473 53.531 1.00 . A A . 44 ASP C 1 1
5 5835 1 1 44 ASP CA C 0.769 13.029 54.612 1.00 . A A . 44 ASP CA 1 1
5 5836 1 1 44 ASP CB C 1.274 12.620 55.997 1.00 . A A . 44 ASP CB 1 1
5 5837 1 1 44 ASP CG C 1.095 11.113 56.151 1.00 . A A . 44 ASP CG 1 1
5 5838 1 1 44 ASP H H -0.989 11.883 55.016 1.00 . A A . 44 ASP H 1 1
5 5839 1 1 44 ASP HA H 0.765 14.102 54.510 1.00 . A A . 44 ASP HA 1 1
5 5840 1 1 44 ASP HB2 H 2.319 12.877 56.092 1.00 . A A . 44 ASP HB2 1 1
5 5841 1 1 44 ASP HB3 H 0.703 13.130 56.758 1.00 . A A . 44 ASP HB3 1 1
5 5842 1 1 44 ASP N N -0.589 12.532 54.401 1.00 . A A . 44 ASP N 1 1
5 5843 1 1 44 ASP O O 2.596 13.165 53.059 1.00 . A A . 44 ASP O 1 1
5 5844 1 1 44 ASP OD1 O 0.046 10.633 55.756 1.00 . A A . 44 ASP OD1 1 1
5 5845 1 1 44 ASP OD2 O 2.024 10.455 56.590 1.00 . A A . 44 ASP OD2 1 1
5 5846 1 1 45 TYR C C 2.298 11.321 50.820 1.00 . A A . 45 TYR C 1 1
5 5847 1 1 45 TYR CA C 2.319 10.572 52.159 1.00 . A A . 45 TYR CA 1 1
5 5848 1 1 45 TYR CB C 1.843 9.127 51.932 1.00 . A A . 45 TYR CB 1 1
5 5849 1 1 45 TYR CD1 C 1.729 8.039 54.215 1.00 . A A . 45 TYR CD1 1 1
5 5850 1 1 45 TYR CD2 C 3.560 7.467 52.732 1.00 . A A . 45 TYR CD2 1 1
5 5851 1 1 45 TYR CE1 C 2.228 7.150 55.174 1.00 . A A . 45 TYR CE1 1 1
5 5852 1 1 45 TYR CE2 C 4.059 6.579 53.691 1.00 . A A . 45 TYR CE2 1 1
5 5853 1 1 45 TYR CG C 2.395 8.198 52.993 1.00 . A A . 45 TYR CG 1 1
5 5854 1 1 45 TYR CZ C 3.393 6.420 54.913 1.00 . A A . 45 TYR CZ 1 1
5 5855 1 1 45 TYR H H 0.778 10.701 53.614 1.00 . A A . 45 TYR H 1 1
5 5856 1 1 45 TYR HA H 3.341 10.550 52.508 1.00 . A A . 45 TYR HA 1 1
5 5857 1 1 45 TYR HB2 H 0.766 9.100 51.966 1.00 . A A . 45 TYR HB2 1 1
5 5858 1 1 45 TYR HB3 H 2.174 8.785 50.960 1.00 . A A . 45 TYR HB3 1 1
5 5859 1 1 45 TYR HD1 H 0.834 8.604 54.419 1.00 . A A . 45 TYR HD1 1 1
5 5860 1 1 45 TYR HD2 H 4.074 7.590 51.789 1.00 . A A . 45 TYR HD2 1 1
5 5861 1 1 45 TYR HE1 H 1.714 7.028 56.116 1.00 . A A . 45 TYR HE1 1 1
5 5862 1 1 45 TYR HE2 H 4.958 6.015 53.489 1.00 . A A . 45 TYR HE2 1 1
5 5863 1 1 45 TYR HH H 4.804 5.768 56.022 1.00 . A A . 45 TYR HH 1 1
5 5864 1 1 45 TYR N N 1.479 11.217 53.163 1.00 . A A . 45 TYR N 1 1
5 5865 1 1 45 TYR O O 3.351 11.474 50.215 1.00 . A A . 45 TYR O 1 1
5 5866 1 1 45 TYR OH O 3.885 5.543 55.858 1.00 . A A . 45 TYR OH 1 1
5 5867 1 1 46 VAL C C 2.229 12.861 48.371 1.00 . A A . 46 VAL C 1 1
5 5868 1 1 46 VAL CA C 0.926 12.447 49.066 1.00 . A A . 46 VAL CA 1 1
5 5869 1 1 46 VAL CB C 0.070 13.702 49.272 1.00 . A A . 46 VAL CB 1 1
5 5870 1 1 46 VAL CG1 C -1.338 13.297 49.715 1.00 . A A . 46 VAL CG1 1 1
5 5871 1 1 46 VAL CG2 C 0.708 14.596 50.343 1.00 . A A . 46 VAL CG2 1 1
5 5872 1 1 46 VAL H H 0.296 11.567 50.886 1.00 . A A . 46 VAL H 1 1
5 5873 1 1 46 VAL HA H 0.392 11.797 48.394 1.00 . A A . 46 VAL HA 1 1
5 5874 1 1 46 VAL HB H 0.007 14.247 48.340 1.00 . A A . 46 VAL HB 1 1
5 5875 1 1 46 VAL HG11 H -1.885 12.910 48.868 1.00 . A A . 46 VAL HG11 1 1
5 5876 1 1 46 VAL HG12 H -1.854 14.159 50.111 1.00 . A A . 46 VAL HG12 1 1
5 5877 1 1 46 VAL HG13 H -1.270 12.537 50.476 1.00 . A A . 46 VAL HG13 1 1
5 5878 1 1 46 VAL HG21 H 1.558 15.111 49.922 1.00 . A A . 46 VAL HG21 1 1
5 5879 1 1 46 VAL HG22 H 1.030 13.991 51.177 1.00 . A A . 46 VAL HG22 1 1
5 5880 1 1 46 VAL HG23 H -0.017 15.321 50.686 1.00 . A A . 46 VAL HG23 1 1
5 5881 1 1 46 VAL N N 1.106 11.751 50.365 1.00 . A A . 46 VAL N 1 1
5 5882 1 1 46 VAL O O 2.394 12.615 47.175 1.00 . A A . 46 VAL O 1 1
5 5883 1 1 47 LEU C C 5.101 12.795 47.737 1.00 . A A . 47 LEU C 1 1
5 5884 1 1 47 LEU CA C 4.385 13.946 48.480 1.00 . A A . 47 LEU CA 1 1
5 5885 1 1 47 LEU CB C 5.295 14.495 49.598 1.00 . A A . 47 LEU CB 1 1
5 5886 1 1 47 LEU CD1 C 7.056 15.026 47.870 1.00 . A A . 47 LEU CD1 1 1
5 5887 1 1 47 LEU CD2 C 5.492 16.841 48.642 1.00 . A A . 47 LEU CD2 1 1
5 5888 1 1 47 LEU CG C 6.264 15.571 49.063 1.00 . A A . 47 LEU CG 1 1
5 5889 1 1 47 LEU H H 2.942 13.701 50.026 1.00 . A A . 47 LEU H 1 1
5 5890 1 1 47 LEU HA H 4.158 14.752 47.801 1.00 . A A . 47 LEU HA 1 1
5 5891 1 1 47 LEU HB2 H 4.677 14.929 50.370 1.00 . A A . 47 LEU HB2 1 1
5 5892 1 1 47 LEU HB3 H 5.866 13.686 50.025 1.00 . A A . 47 LEU HB3 1 1
5 5893 1 1 47 LEU HD11 H 7.360 14.010 48.070 1.00 . A A . 47 LEU HD11 1 1
5 5894 1 1 47 LEU HD12 H 7.933 15.638 47.713 1.00 . A A . 47 LEU HD12 1 1
5 5895 1 1 47 LEU HD13 H 6.438 15.054 46.985 1.00 . A A . 47 LEU HD13 1 1
5 5896 1 1 47 LEU HD21 H 6.124 17.704 48.789 1.00 . A A . 47 LEU HD21 1 1
5 5897 1 1 47 LEU HD22 H 4.599 16.949 49.241 1.00 . A A . 47 LEU HD22 1 1
5 5898 1 1 47 LEU HD23 H 5.215 16.781 47.598 1.00 . A A . 47 LEU HD23 1 1
5 5899 1 1 47 LEU HG H 6.960 15.829 49.849 1.00 . A A . 47 LEU HG 1 1
5 5900 1 1 47 LEU N N 3.132 13.499 49.086 1.00 . A A . 47 LEU N 1 1
5 5901 1 1 47 LEU O O 5.538 12.943 46.596 1.00 . A A . 47 LEU O 1 1
5 5902 1 1 48 LEU C C 5.252 9.913 46.590 1.00 . A A . 48 LEU C 1 1
5 5903 1 1 48 LEU CA C 5.923 10.486 47.861 1.00 . A A . 48 LEU CA 1 1
5 5904 1 1 48 LEU CB C 6.085 9.392 48.933 1.00 . A A . 48 LEU CB 1 1
5 5905 1 1 48 LEU CD1 C 7.078 11.053 50.527 1.00 . A A . 48 LEU CD1 1 1
5 5906 1 1 48 LEU CD2 C 7.437 8.603 50.884 1.00 . A A . 48 LEU CD2 1 1
5 5907 1 1 48 LEU CG C 7.288 9.706 49.832 1.00 . A A . 48 LEU CG 1 1
5 5908 1 1 48 LEU H H 4.849 11.647 49.327 1.00 . A A . 48 LEU H 1 1
5 5909 1 1 48 LEU HA H 6.905 10.807 47.544 1.00 . A A . 48 LEU HA 1 1
5 5910 1 1 48 LEU HB2 H 5.195 9.353 49.541 1.00 . A A . 48 LEU HB2 1 1
5 5911 1 1 48 LEU HB3 H 6.239 8.434 48.458 1.00 . A A . 48 LEU HB3 1 1
5 5912 1 1 48 LEU HD11 H 7.758 11.138 51.363 1.00 . A A . 48 LEU HD11 1 1
5 5913 1 1 48 LEU HD12 H 6.060 11.123 50.881 1.00 . A A . 48 LEU HD12 1 1
5 5914 1 1 48 LEU HD13 H 7.272 11.849 49.826 1.00 . A A . 48 LEU HD13 1 1
5 5915 1 1 48 LEU HD21 H 7.319 7.638 50.415 1.00 . A A . 48 LEU HD21 1 1
5 5916 1 1 48 LEU HD22 H 6.684 8.728 51.647 1.00 . A A . 48 LEU HD22 1 1
5 5917 1 1 48 LEU HD23 H 8.418 8.667 51.334 1.00 . A A . 48 LEU HD23 1 1
5 5918 1 1 48 LEU HG H 8.184 9.751 49.228 1.00 . A A . 48 LEU HG 1 1
5 5919 1 1 48 LEU N N 5.232 11.661 48.425 1.00 . A A . 48 LEU N 1 1
5 5920 1 1 48 LEU O O 5.910 9.826 45.553 1.00 . A A . 48 LEU O 1 1
5 5921 1 1 49 PRO C C 3.237 9.958 44.247 1.00 . A A . 49 PRO C 1 1
5 5922 1 1 49 PRO CA C 3.328 8.949 45.397 1.00 . A A . 49 PRO CA 1 1
5 5923 1 1 49 PRO CB C 1.931 8.545 45.905 1.00 . A A . 49 PRO CB 1 1
5 5924 1 1 49 PRO CD C 3.088 9.543 47.758 1.00 . A A . 49 PRO CD 1 1
5 5925 1 1 49 PRO CG C 1.713 9.389 47.114 1.00 . A A . 49 PRO CG 1 1
5 5926 1 1 49 PRO HA H 3.856 8.068 45.066 1.00 . A A . 49 PRO HA 1 1
5 5927 1 1 49 PRO HB2 H 1.175 8.747 45.155 1.00 . A A . 49 PRO HB2 1 1
5 5928 1 1 49 PRO HB3 H 1.916 7.499 46.178 1.00 . A A . 49 PRO HB3 1 1
5 5929 1 1 49 PRO HD2 H 3.158 10.476 48.270 1.00 . A A . 49 PRO HD2 1 1
5 5930 1 1 49 PRO HD3 H 3.291 8.718 48.419 1.00 . A A . 49 PRO HD3 1 1
5 5931 1 1 49 PRO HG2 H 1.322 10.356 46.824 1.00 . A A . 49 PRO HG2 1 1
5 5932 1 1 49 PRO HG3 H 1.039 8.902 47.803 1.00 . A A . 49 PRO HG3 1 1
5 5933 1 1 49 PRO N N 4.000 9.516 46.613 1.00 . A A . 49 PRO N 1 1
5 5934 1 1 49 PRO O O 3.241 9.569 43.079 1.00 . A A . 49 PRO O 1 1
5 5935 1 1 50 ALA C C 4.504 12.485 42.897 1.00 . A A . 50 ALA C 1 1
5 5936 1 1 50 ALA CA C 3.141 12.295 43.554 1.00 . A A . 50 ALA CA 1 1
5 5937 1 1 50 ALA CB C 2.680 13.614 44.179 1.00 . A A . 50 ALA CB 1 1
5 5938 1 1 50 ALA H H 3.237 11.538 45.507 1.00 . A A . 50 ALA H 1 1
5 5939 1 1 50 ALA HA H 2.458 12.026 42.764 1.00 . A A . 50 ALA HA 1 1
5 5940 1 1 50 ALA HB1 H 3.476 14.023 44.782 1.00 . A A . 50 ALA HB1 1 1
5 5941 1 1 50 ALA HB2 H 1.814 13.435 44.799 1.00 . A A . 50 ALA HB2 1 1
5 5942 1 1 50 ALA HB3 H 2.425 14.313 43.396 1.00 . A A . 50 ALA HB3 1 1
5 5943 1 1 50 ALA N N 3.191 11.247 44.572 1.00 . A A . 50 ALA N 1 1
5 5944 1 1 50 ALA O O 4.586 12.841 41.722 1.00 . A A . 50 ALA O 1 1
5 5945 1 1 51 LEU C C 7.152 11.355 42.007 1.00 . A A . 51 LEU C 1 1
5 5946 1 1 51 LEU CA C 6.915 12.387 43.106 1.00 . A A . 51 LEU CA 1 1
5 5947 1 1 51 LEU CB C 7.947 12.205 44.227 1.00 . A A . 51 LEU CB 1 1
5 5948 1 1 51 LEU CD1 C 9.570 13.758 43.075 1.00 . A A . 51 LEU CD1 1 1
5 5949 1 1 51 LEU CD2 C 10.369 12.151 44.829 1.00 . A A . 51 LEU CD2 1 1
5 5950 1 1 51 LEU CG C 9.375 12.358 43.680 1.00 . A A . 51 LEU CG 1 1
5 5951 1 1 51 LEU H H 5.460 11.931 44.572 1.00 . A A . 51 LEU H 1 1
5 5952 1 1 51 LEU HA H 7.017 13.377 42.692 1.00 . A A . 51 LEU HA 1 1
5 5953 1 1 51 LEU HB2 H 7.776 12.950 44.990 1.00 . A A . 51 LEU HB2 1 1
5 5954 1 1 51 LEU HB3 H 7.835 11.222 44.659 1.00 . A A . 51 LEU HB3 1 1
5 5955 1 1 51 LEU HD11 H 9.021 14.486 43.657 1.00 . A A . 51 LEU HD11 1 1
5 5956 1 1 51 LEU HD12 H 9.208 13.764 42.059 1.00 . A A . 51 LEU HD12 1 1
5 5957 1 1 51 LEU HD13 H 10.620 14.015 43.079 1.00 . A A . 51 LEU HD13 1 1
5 5958 1 1 51 LEU HD21 H 10.323 12.995 45.501 1.00 . A A . 51 LEU HD21 1 1
5 5959 1 1 51 LEU HD22 H 11.368 12.062 44.430 1.00 . A A . 51 LEU HD22 1 1
5 5960 1 1 51 LEU HD23 H 10.115 11.248 45.367 1.00 . A A . 51 LEU HD23 1 1
5 5961 1 1 51 LEU HG H 9.552 11.612 42.919 1.00 . A A . 51 LEU HG 1 1
5 5962 1 1 51 LEU N N 5.570 12.241 43.648 1.00 . A A . 51 LEU N 1 1
5 5963 1 1 51 LEU O O 7.715 11.659 40.959 1.00 . A A . 51 LEU O 1 1
5 5964 1 1 52 ALA C C 6.123 9.465 39.980 1.00 . A A . 52 ALA C 1 1
5 5965 1 1 52 ALA CA C 6.831 9.071 41.274 1.00 . A A . 52 ALA CA 1 1
5 5966 1 1 52 ALA CB C 6.241 7.768 41.817 1.00 . A A . 52 ALA CB 1 1
5 5967 1 1 52 ALA H H 6.205 9.997 43.096 1.00 . A A . 52 ALA H 1 1
5 5968 1 1 52 ALA HA H 7.877 8.924 41.051 1.00 . A A . 52 ALA HA 1 1
5 5969 1 1 52 ALA HB1 H 5.163 7.828 41.805 1.00 . A A . 52 ALA HB1 1 1
5 5970 1 1 52 ALA HB2 H 6.582 7.613 42.830 1.00 . A A . 52 ALA HB2 1 1
5 5971 1 1 52 ALA HB3 H 6.563 6.942 41.199 1.00 . A A . 52 ALA HB3 1 1
5 5972 1 1 52 ALA N N 6.687 10.140 42.255 1.00 . A A . 52 ALA N 1 1
5 5973 1 1 52 ALA O O 6.649 9.251 38.887 1.00 . A A . 52 ALA O 1 1
5 5974 1 1 53 ILE C C 4.939 11.573 38.161 1.00 . A A . 53 ILE C 1 1
5 5975 1 1 53 ILE CA C 4.188 10.480 38.929 1.00 . A A . 53 ILE CA 1 1
5 5976 1 1 53 ILE CB C 2.806 10.990 39.350 1.00 . A A . 53 ILE CB 1 1
5 5977 1 1 53 ILE CD1 C 0.703 10.339 40.550 1.00 . A A . 53 ILE CD1 1 1
5 5978 1 1 53 ILE CG1 C 1.983 9.817 39.893 1.00 . A A . 53 ILE CG1 1 1
5 5979 1 1 53 ILE CG2 C 2.085 11.596 38.141 1.00 . A A . 53 ILE CG2 1 1
5 5980 1 1 53 ILE H H 4.571 10.198 41.002 1.00 . A A . 53 ILE H 1 1
5 5981 1 1 53 ILE HA H 4.060 9.661 38.237 1.00 . A A . 53 ILE HA 1 1
5 5982 1 1 53 ILE HB H 2.920 11.742 40.117 1.00 . A A . 53 ILE HB 1 1
5 5983 1 1 53 ILE HD11 H 0.010 10.656 39.785 1.00 . A A . 53 ILE HD11 1 1
5 5984 1 1 53 ILE HD12 H 0.938 11.174 41.192 1.00 . A A . 53 ILE HD12 1 1
5 5985 1 1 53 ILE HD13 H 0.253 9.551 41.136 1.00 . A A . 53 ILE HD13 1 1
5 5986 1 1 53 ILE HG12 H 1.725 9.153 39.080 1.00 . A A . 53 ILE HG12 1 1
5 5987 1 1 53 ILE HG13 H 2.566 9.278 40.625 1.00 . A A . 53 ILE HG13 1 1
5 5988 1 1 53 ILE HG21 H 1.041 11.739 38.377 1.00 . A A . 53 ILE HG21 1 1
5 5989 1 1 53 ILE HG22 H 2.176 10.930 37.296 1.00 . A A . 53 ILE HG22 1 1
5 5990 1 1 53 ILE HG23 H 2.532 12.549 37.897 1.00 . A A . 53 ILE HG23 1 1
5 5991 1 1 53 ILE N N 4.939 10.052 40.106 1.00 . A A . 53 ILE N 1 1
5 5992 1 1 53 ILE O O 5.120 11.451 36.950 1.00 . A A . 53 ILE O 1 1
5 5993 1 1 54 PHE C C 7.376 13.197 37.496 1.00 . A A . 54 PHE C 1 1
5 5994 1 1 54 PHE CA C 6.096 13.711 38.150 1.00 . A A . 54 PHE CA 1 1
5 5995 1 1 54 PHE CB C 6.431 14.828 39.140 1.00 . A A . 54 PHE CB 1 1
5 5996 1 1 54 PHE CD1 C 6.403 16.894 37.697 1.00 . A A . 54 PHE CD1 1 1
5 5997 1 1 54 PHE CD2 C 8.537 16.048 38.477 1.00 . A A . 54 PHE CD2 1 1
5 5998 1 1 54 PHE CE1 C 7.059 17.937 37.032 1.00 . A A . 54 PHE CE1 1 1
5 5999 1 1 54 PHE CE2 C 9.194 17.091 37.813 1.00 . A A . 54 PHE CE2 1 1
5 6000 1 1 54 PHE CG C 7.142 15.950 38.419 1.00 . A A . 54 PHE CG 1 1
5 6001 1 1 54 PHE CZ C 8.454 18.035 37.091 1.00 . A A . 54 PHE CZ 1 1
5 6002 1 1 54 PHE H H 5.214 12.742 39.794 1.00 . A A . 54 PHE H 1 1
5 6003 1 1 54 PHE HA H 5.472 14.113 37.367 1.00 . A A . 54 PHE HA 1 1
5 6004 1 1 54 PHE HB2 H 5.520 15.204 39.580 1.00 . A A . 54 PHE HB2 1 1
5 6005 1 1 54 PHE HB3 H 7.072 14.438 39.917 1.00 . A A . 54 PHE HB3 1 1
5 6006 1 1 54 PHE HD1 H 5.327 16.817 37.652 1.00 . A A . 54 PHE HD1 1 1
5 6007 1 1 54 PHE HD2 H 9.107 15.319 39.035 1.00 . A A . 54 PHE HD2 1 1
5 6008 1 1 54 PHE HE1 H 6.490 18.665 36.475 1.00 . A A . 54 PHE HE1 1 1
5 6009 1 1 54 PHE HE2 H 10.270 17.168 37.858 1.00 . A A . 54 PHE HE2 1 1
5 6010 1 1 54 PHE HZ H 8.961 18.840 36.578 1.00 . A A . 54 PHE HZ 1 1
5 6011 1 1 54 PHE N N 5.377 12.636 38.835 1.00 . A A . 54 PHE N 1 1
5 6012 1 1 54 PHE O O 7.683 13.560 36.360 1.00 . A A . 54 PHE O 1 1
5 6013 1 1 55 ILE C C 8.969 10.913 36.413 1.00 . A A . 55 ILE C 1 1
5 6014 1 1 55 ILE CA C 9.324 11.768 37.626 1.00 . A A . 55 ILE CA 1 1
5 6015 1 1 55 ILE CB C 10.039 10.904 38.679 1.00 . A A . 55 ILE CB 1 1
5 6016 1 1 55 ILE CD1 C 11.646 12.805 39.263 1.00 . A A . 55 ILE CD1 1 1
5 6017 1 1 55 ILE CG1 C 10.612 11.798 39.803 1.00 . A A . 55 ILE CG1 1 1
5 6018 1 1 55 ILE CG2 C 11.168 10.096 38.028 1.00 . A A . 55 ILE CG2 1 1
5 6019 1 1 55 ILE H H 7.800 12.035 39.073 1.00 . A A . 55 ILE H 1 1
5 6020 1 1 55 ILE HA H 9.980 12.575 37.339 1.00 . A A . 55 ILE HA 1 1
5 6021 1 1 55 ILE HB H 9.323 10.217 39.107 1.00 . A A . 55 ILE HB 1 1
5 6022 1 1 55 ILE HD11 H 12.096 12.435 38.354 1.00 . A A . 55 ILE HD11 1 1
5 6023 1 1 55 ILE HD12 H 12.416 12.957 40.004 1.00 . A A . 55 ILE HD12 1 1
5 6024 1 1 55 ILE HD13 H 11.155 13.745 39.061 1.00 . A A . 55 ILE HD13 1 1
5 6025 1 1 55 ILE HG12 H 9.806 12.344 40.264 1.00 . A A . 55 ILE HG12 1 1
5 6026 1 1 55 ILE HG13 H 11.084 11.172 40.545 1.00 . A A . 55 ILE HG13 1 1
5 6027 1 1 55 ILE HG21 H 11.836 9.727 38.793 1.00 . A A . 55 ILE HG21 1 1
5 6028 1 1 55 ILE HG22 H 11.717 10.728 37.346 1.00 . A A . 55 ILE HG22 1 1
5 6029 1 1 55 ILE HG23 H 10.748 9.262 37.486 1.00 . A A . 55 ILE HG23 1 1
5 6030 1 1 55 ILE N N 8.105 12.335 38.191 1.00 . A A . 55 ILE N 1 1
5 6031 1 1 55 ILE O O 9.634 10.948 35.377 1.00 . A A . 55 ILE O 1 1
5 6032 1 1 56 GLY C C 6.896 10.107 34.315 1.00 . A A . 56 GLY C 1 1
5 6033 1 1 56 GLY CA C 7.379 9.293 35.517 1.00 . A A . 56 GLY CA 1 1
5 6034 1 1 56 GLY H H 7.395 10.239 37.418 1.00 . A A . 56 GLY H 1 1
5 6035 1 1 56 GLY HA2 H 8.161 8.619 35.204 1.00 . A A . 56 GLY HA2 1 1
5 6036 1 1 56 GLY HA3 H 6.551 8.716 35.902 1.00 . A A . 56 GLY HA3 1 1
5 6037 1 1 56 GLY N N 7.885 10.160 36.573 1.00 . A A . 56 GLY N 1 1
5 6038 1 1 56 GLY O O 7.100 9.724 33.166 1.00 . A A . 56 GLY O 1 1
5 6039 1 1 57 LEU C C 6.770 12.838 32.785 1.00 . A A . 57 LEU C 1 1
5 6040 1 1 57 LEU CA C 5.680 12.085 33.554 1.00 . A A . 57 LEU CA 1 1
5 6041 1 1 57 LEU CB C 4.709 13.091 34.190 1.00 . A A . 57 LEU CB 1 1
5 6042 1 1 57 LEU CD1 C 3.285 13.139 32.105 1.00 . A A . 57 LEU CD1 1 1
5 6043 1 1 57 LEU CD2 C 3.124 14.980 33.802 1.00 . A A . 57 LEU CD2 1 1
5 6044 1 1 57 LEU CG C 4.072 13.990 33.116 1.00 . A A . 57 LEU CG 1 1
5 6045 1 1 57 LEU H H 6.075 11.467 35.534 1.00 . A A . 57 LEU H 1 1
5 6046 1 1 57 LEU HA H 5.125 11.463 32.872 1.00 . A A . 57 LEU HA 1 1
5 6047 1 1 57 LEU HB2 H 3.931 12.551 34.710 1.00 . A A . 57 LEU HB2 1 1
5 6048 1 1 57 LEU HB3 H 5.247 13.706 34.895 1.00 . A A . 57 LEU HB3 1 1
5 6049 1 1 57 LEU HD11 H 3.960 12.765 31.349 1.00 . A A . 57 LEU HD11 1 1
5 6050 1 1 57 LEU HD12 H 2.524 13.744 31.632 1.00 . A A . 57 LEU HD12 1 1
5 6051 1 1 57 LEU HD13 H 2.817 12.308 32.613 1.00 . A A . 57 LEU HD13 1 1
5 6052 1 1 57 LEU HD21 H 2.477 14.445 34.482 1.00 . A A . 57 LEU HD21 1 1
5 6053 1 1 57 LEU HD22 H 2.526 15.482 33.056 1.00 . A A . 57 LEU HD22 1 1
5 6054 1 1 57 LEU HD23 H 3.700 15.709 34.352 1.00 . A A . 57 LEU HD23 1 1
5 6055 1 1 57 LEU HG H 4.845 14.539 32.597 1.00 . A A . 57 LEU HG 1 1
5 6056 1 1 57 LEU N N 6.228 11.220 34.598 1.00 . A A . 57 LEU N 1 1
5 6057 1 1 57 LEU O O 6.609 13.137 31.601 1.00 . A A . 57 LEU O 1 1
5 6058 1 1 58 THR C C 9.725 12.981 31.827 1.00 . A A . 58 THR C 1 1
5 6059 1 1 58 THR CA C 8.980 13.862 32.831 1.00 . A A . 58 THR CA 1 1
5 6060 1 1 58 THR CB C 9.957 14.359 33.900 1.00 . A A . 58 THR CB 1 1
5 6061 1 1 58 THR CG2 C 11.112 15.107 33.233 1.00 . A A . 58 THR CG2 1 1
5 6062 1 1 58 THR H H 7.967 12.834 34.387 1.00 . A A . 58 THR H 1 1
5 6063 1 1 58 THR HA H 8.585 14.714 32.301 1.00 . A A . 58 THR HA 1 1
5 6064 1 1 58 THR HB H 10.348 13.517 34.450 1.00 . A A . 58 THR HB 1 1
5 6065 1 1 58 THR HG1 H 9.895 15.907 35.076 1.00 . A A . 58 THR HG1 1 1
5 6066 1 1 58 THR HG21 H 11.649 15.675 33.978 1.00 . A A . 58 THR HG21 1 1
5 6067 1 1 58 THR HG22 H 10.722 15.776 32.480 1.00 . A A . 58 THR HG22 1 1
5 6068 1 1 58 THR HG23 H 11.782 14.397 32.771 1.00 . A A . 58 THR HG23 1 1
5 6069 1 1 58 THR N N 7.873 13.143 33.461 1.00 . A A . 58 THR N 1 1
5 6070 1 1 58 THR O O 10.081 13.427 30.737 1.00 . A A . 58 THR O 1 1
5 6071 1 1 58 THR OG1 O 9.274 15.233 34.789 1.00 . A A . 58 THR OG1 1 1
5 6072 1 1 59 ILE C C 9.749 10.575 30.052 1.00 . A A . 59 ILE C 1 1
5 6073 1 1 59 ILE CA C 10.608 10.795 31.299 1.00 . A A . 59 ILE CA 1 1
5 6074 1 1 59 ILE CB C 10.934 9.470 31.997 1.00 . A A . 59 ILE CB 1 1
5 6075 1 1 59 ILE CD1 C 9.947 7.468 33.127 1.00 . A A . 59 ILE CD1 1 1
5 6076 1 1 59 ILE CG1 C 9.670 8.887 32.623 1.00 . A A . 59 ILE CG1 1 1
5 6077 1 1 59 ILE CG2 C 11.972 9.716 33.092 1.00 . A A . 59 ILE CG2 1 1
5 6078 1 1 59 ILE H H 9.558 11.443 33.061 1.00 . A A . 59 ILE H 1 1
5 6079 1 1 59 ILE HA H 11.529 11.249 30.967 1.00 . A A . 59 ILE HA 1 1
5 6080 1 1 59 ILE HB H 11.334 8.777 31.271 1.00 . A A . 59 ILE HB 1 1
5 6081 1 1 59 ILE HD11 H 9.010 6.970 33.332 1.00 . A A . 59 ILE HD11 1 1
5 6082 1 1 59 ILE HD12 H 10.533 7.516 34.033 1.00 . A A . 59 ILE HD12 1 1
5 6083 1 1 59 ILE HD13 H 10.490 6.915 32.376 1.00 . A A . 59 ILE HD13 1 1
5 6084 1 1 59 ILE HG12 H 9.373 9.510 33.450 1.00 . A A . 59 ILE HG12 1 1
5 6085 1 1 59 ILE HG13 H 8.880 8.859 31.889 1.00 . A A . 59 ILE HG13 1 1
5 6086 1 1 59 ILE HG21 H 12.838 10.201 32.665 1.00 . A A . 59 ILE HG21 1 1
5 6087 1 1 59 ILE HG22 H 12.268 8.771 33.527 1.00 . A A . 59 ILE HG22 1 1
5 6088 1 1 59 ILE HG23 H 11.546 10.347 33.858 1.00 . A A . 59 ILE HG23 1 1
5 6089 1 1 59 ILE N N 9.931 11.725 32.199 1.00 . A A . 59 ILE N 1 1
5 6090 1 1 59 ILE O O 10.273 10.468 28.949 1.00 . A A . 59 ILE O 1 1
5 6091 1 1 60 TYR C C 7.842 11.292 27.939 1.00 . A A . 60 TYR C 1 1
5 6092 1 1 60 TYR CA C 7.535 10.313 29.082 1.00 . A A . 60 TYR CA 1 1
5 6093 1 1 60 TYR CB C 6.052 10.426 29.530 1.00 . A A . 60 TYR CB 1 1
5 6094 1 1 60 TYR CD1 C 5.058 8.410 28.387 1.00 . A A . 60 TYR CD1 1 1
5 6095 1 1 60 TYR CD2 C 5.200 8.408 30.808 1.00 . A A . 60 TYR CD2 1 1
5 6096 1 1 60 TYR CE1 C 4.486 7.134 28.419 1.00 . A A . 60 TYR CE1 1 1
5 6097 1 1 60 TYR CE2 C 4.627 7.130 30.839 1.00 . A A . 60 TYR CE2 1 1
5 6098 1 1 60 TYR CG C 5.415 9.048 29.582 1.00 . A A . 60 TYR CG 1 1
5 6099 1 1 60 TYR CZ C 4.270 6.494 29.645 1.00 . A A . 60 TYR CZ 1 1
5 6100 1 1 60 TYR H H 8.053 10.569 31.122 1.00 . A A . 60 TYR H 1 1
5 6101 1 1 60 TYR HA H 7.710 9.320 28.692 1.00 . A A . 60 TYR HA 1 1
5 6102 1 1 60 TYR HB2 H 6.012 10.871 30.513 1.00 . A A . 60 TYR HB2 1 1
5 6103 1 1 60 TYR HB3 H 5.498 11.046 28.838 1.00 . A A . 60 TYR HB3 1 1
5 6104 1 1 60 TYR HD1 H 5.224 8.905 27.442 1.00 . A A . 60 TYR HD1 1 1
5 6105 1 1 60 TYR HD2 H 5.472 8.898 31.728 1.00 . A A . 60 TYR HD2 1 1
5 6106 1 1 60 TYR HE1 H 4.211 6.642 27.498 1.00 . A A . 60 TYR HE1 1 1
5 6107 1 1 60 TYR HE2 H 4.461 6.636 31.786 1.00 . A A . 60 TYR HE2 1 1
5 6108 1 1 60 TYR HH H 3.823 4.879 30.560 1.00 . A A . 60 TYR HH 1 1
5 6109 1 1 60 TYR N N 8.433 10.515 30.221 1.00 . A A . 60 TYR N 1 1
5 6110 1 1 60 TYR O O 7.665 10.951 26.778 1.00 . A A . 60 TYR O 1 1
5 6111 1 1 60 TYR OH O 3.706 5.234 29.677 1.00 . A A . 60 TYR OH 1 1
5 6112 1 1 61 ALA C C 9.930 13.137 26.451 1.00 . A A . 61 ALA C 1 1
5 6113 1 1 61 ALA CA C 8.642 13.479 27.218 1.00 . A A . 61 ALA CA 1 1
5 6114 1 1 61 ALA CB C 8.777 14.865 27.849 1.00 . A A . 61 ALA CB 1 1
5 6115 1 1 61 ALA H H 8.478 12.762 29.173 1.00 . A A . 61 ALA H 1 1
5 6116 1 1 61 ALA HA H 7.881 13.523 26.455 1.00 . A A . 61 ALA HA 1 1
5 6117 1 1 61 ALA HB1 H 9.726 14.936 28.362 1.00 . A A . 61 ALA HB1 1 1
5 6118 1 1 61 ALA HB2 H 7.974 15.018 28.556 1.00 . A A . 61 ALA HB2 1 1
5 6119 1 1 61 ALA HB3 H 8.727 15.620 27.078 1.00 . A A . 61 ALA HB3 1 1
5 6120 1 1 61 ALA N N 8.305 12.493 28.247 1.00 . A A . 61 ALA N 1 1
5 6121 1 1 61 ALA O O 10.079 13.555 25.303 1.00 . A A . 61 ALA O 1 1
5 6122 1 1 62 ILE C C 11.862 10.987 25.260 1.00 . A A . 62 ILE C 1 1
5 6123 1 1 62 ILE CA C 12.101 12.062 26.333 1.00 . A A . 62 ILE CA 1 1
5 6124 1 1 62 ILE CB C 13.208 11.616 27.322 1.00 . A A . 62 ILE CB 1 1
5 6125 1 1 62 ILE CD1 C 13.914 9.225 26.795 1.00 . A A . 62 ILE CD1 1 1
5 6126 1 1 62 ILE CG1 C 13.060 10.118 27.713 1.00 . A A . 62 ILE CG1 1 1
5 6127 1 1 62 ILE CG2 C 13.137 12.489 28.582 1.00 . A A . 62 ILE CG2 1 1
5 6128 1 1 62 ILE H H 10.700 12.035 27.947 1.00 . A A . 62 ILE H 1 1
5 6129 1 1 62 ILE HA H 12.447 12.965 25.847 1.00 . A A . 62 ILE HA 1 1
5 6130 1 1 62 ILE HB H 14.173 11.772 26.855 1.00 . A A . 62 ILE HB 1 1
5 6131 1 1 62 ILE HD11 H 14.892 9.094 27.232 1.00 . A A . 62 ILE HD11 1 1
5 6132 1 1 62 ILE HD12 H 14.017 9.681 25.821 1.00 . A A . 62 ILE HD12 1 1
5 6133 1 1 62 ILE HD13 H 13.439 8.261 26.690 1.00 . A A . 62 ILE HD13 1 1
5 6134 1 1 62 ILE HG12 H 13.387 9.974 28.733 1.00 . A A . 62 ILE HG12 1 1
5 6135 1 1 62 ILE HG13 H 12.032 9.821 27.635 1.00 . A A . 62 ILE HG13 1 1
5 6136 1 1 62 ILE HG21 H 13.889 12.164 29.286 1.00 . A A . 62 ILE HG21 1 1
5 6137 1 1 62 ILE HG22 H 12.161 12.399 29.035 1.00 . A A . 62 ILE HG22 1 1
5 6138 1 1 62 ILE HG23 H 13.317 13.520 28.316 1.00 . A A . 62 ILE HG23 1 1
5 6139 1 1 62 ILE N N 10.862 12.396 27.050 1.00 . A A . 62 ILE N 1 1
5 6140 1 1 62 ILE O O 12.454 11.025 24.180 1.00 . A A . 62 ILE O 1 1
5 6141 1 1 63 GLN C C 10.026 9.521 23.373 1.00 . A A . 63 GLN C 1 1
5 6142 1 1 63 GLN CA C 10.666 8.954 24.642 1.00 . A A . 63 GLN CA 1 1
5 6143 1 1 63 GLN CB C 9.745 7.903 25.302 1.00 . A A . 63 GLN CB 1 1
5 6144 1 1 63 GLN CD C 7.664 7.875 23.854 1.00 . A A . 63 GLN CD 1 1
5 6145 1 1 63 GLN CG C 8.263 8.321 25.191 1.00 . A A . 63 GLN CG 1 1
5 6146 1 1 63 GLN H H 10.547 10.113 26.449 1.00 . A A . 63 GLN H 1 1
5 6147 1 1 63 GLN HA H 11.580 8.475 24.321 1.00 . A A . 63 GLN HA 1 1
5 6148 1 1 63 GLN HB2 H 9.889 6.945 24.824 1.00 . A A . 63 GLN HB2 1 1
5 6149 1 1 63 GLN HB3 H 10.009 7.816 26.346 1.00 . A A . 63 GLN HB3 1 1
5 6150 1 1 63 GLN HE21 H 9.354 7.102 23.157 1.00 . A A . 63 GLN HE21 1 1
5 6151 1 1 63 GLN HE22 H 8.021 6.987 22.116 1.00 . A A . 63 GLN HE22 1 1
5 6152 1 1 63 GLN HG2 H 7.703 7.871 25.996 1.00 . A A . 63 GLN HG2 1 1
5 6153 1 1 63 GLN HG3 H 8.191 9.388 25.264 1.00 . A A . 63 GLN HG3 1 1
5 6154 1 1 63 GLN N N 10.988 10.036 25.577 1.00 . A A . 63 GLN N 1 1
5 6155 1 1 63 GLN NE2 N 8.409 7.271 22.970 1.00 . A A . 63 GLN NE2 1 1
5 6156 1 1 63 GLN O O 10.261 9.007 22.278 1.00 . A A . 63 GLN O 1 1
5 6157 1 1 63 GLN OE1 O 6.479 8.108 23.611 1.00 . A A . 63 GLN OE1 1 1
5 6158 1 1 64 ARG C C 9.804 11.743 21.438 1.00 . A A . 64 ARG C 1 1
5 6159 1 1 64 ARG CA C 8.678 11.200 22.312 1.00 . A A . 64 ARG CA 1 1
5 6160 1 1 64 ARG CB C 7.725 12.331 22.695 1.00 . A A . 64 ARG CB 1 1
5 6161 1 1 64 ARG CD C 5.535 12.862 23.766 1.00 . A A . 64 ARG CD 1 1
5 6162 1 1 64 ARG CG C 6.528 11.748 23.445 1.00 . A A . 64 ARG CG 1 1
5 6163 1 1 64 ARG CZ C 3.961 12.753 21.921 1.00 . A A . 64 ARG CZ 1 1
5 6164 1 1 64 ARG H H 9.150 10.996 24.391 1.00 . A A . 64 ARG H 1 1
5 6165 1 1 64 ARG HA H 8.148 10.469 21.720 1.00 . A A . 64 ARG HA 1 1
5 6166 1 1 64 ARG HB2 H 8.240 13.037 23.330 1.00 . A A . 64 ARG HB2 1 1
5 6167 1 1 64 ARG HB3 H 7.380 12.831 21.803 1.00 . A A . 64 ARG HB3 1 1
5 6168 1 1 64 ARG HD2 H 4.751 12.470 24.393 1.00 . A A . 64 ARG HD2 1 1
5 6169 1 1 64 ARG HD3 H 6.047 13.657 24.291 1.00 . A A . 64 ARG HD3 1 1
5 6170 1 1 64 ARG HE H 5.308 14.216 22.150 1.00 . A A . 64 ARG HE 1 1
5 6171 1 1 64 ARG HG2 H 6.046 11.003 22.829 1.00 . A A . 64 ARG HG2 1 1
5 6172 1 1 64 ARG HG3 H 6.864 11.293 24.364 1.00 . A A . 64 ARG HG3 1 1
5 6173 1 1 64 ARG HH11 H 3.850 11.288 23.282 1.00 . A A . 64 ARG HH11 1 1
5 6174 1 1 64 ARG HH12 H 2.728 11.177 21.966 1.00 . A A . 64 ARG HH12 1 1
5 6175 1 1 64 ARG HH21 H 3.845 14.071 20.419 1.00 . A A . 64 ARG HH21 1 1
5 6176 1 1 64 ARG HH22 H 2.725 12.752 20.346 1.00 . A A . 64 ARG HH22 1 1
5 6177 1 1 64 ARG N N 9.264 10.598 23.503 1.00 . A A . 64 ARG N 1 1
5 6178 1 1 64 ARG NE N 4.955 13.386 22.536 1.00 . A A . 64 ARG NE 1 1
5 6179 1 1 64 ARG NH1 N 3.475 11.654 22.429 1.00 . A A . 64 ARG NH1 1 1
5 6180 1 1 64 ARG NH2 N 3.473 13.229 20.808 1.00 . A A . 64 ARG NH2 1 1
5 6181 1 1 64 ARG O O 9.861 11.451 20.274 1.00 . A A . 64 ARG O 1 1
5 6182 1 1 65 LYS C C 12.611 12.178 20.436 1.00 . A A . 65 LYS C 1 1
5 6183 1 1 65 LYS CA C 11.747 13.183 21.224 1.00 . A A . 65 LYS CA 1 1
5 6184 1 1 65 LYS CB C 12.632 14.039 22.130 1.00 . A A . 65 LYS CB 1 1
5 6185 1 1 65 LYS CD C 12.731 16.118 23.513 1.00 . A A . 65 LYS CD 1 1
5 6186 1 1 65 LYS CE C 11.948 17.346 23.979 1.00 . A A . 65 LYS CE 1 1
5 6187 1 1 65 LYS CG C 11.846 15.263 22.603 1.00 . A A . 65 LYS CG 1 1
5 6188 1 1 65 LYS H H 10.470 12.858 22.914 1.00 . A A . 65 LYS H 1 1
5 6189 1 1 65 LYS HA H 11.325 13.809 20.456 1.00 . A A . 65 LYS HA 1 1
5 6190 1 1 65 LYS HB2 H 12.941 13.456 22.985 1.00 . A A . 65 LYS HB2 1 1
5 6191 1 1 65 LYS HB3 H 13.503 14.363 21.580 1.00 . A A . 65 LYS HB3 1 1
5 6192 1 1 65 LYS HD2 H 13.034 15.536 24.371 1.00 . A A . 65 LYS HD2 1 1
5 6193 1 1 65 LYS HD3 H 13.607 16.437 22.967 1.00 . A A . 65 LYS HD3 1 1
5 6194 1 1 65 LYS HE2 H 11.653 17.931 23.121 1.00 . A A . 65 LYS HE2 1 1
5 6195 1 1 65 LYS HE3 H 11.069 17.029 24.519 1.00 . A A . 65 LYS HE3 1 1
5 6196 1 1 65 LYS HG2 H 11.540 15.847 21.747 1.00 . A A . 65 LYS HG2 1 1
5 6197 1 1 65 LYS HG3 H 10.974 14.942 23.152 1.00 . A A . 65 LYS HG3 1 1
5 6198 1 1 65 LYS HZ1 H 12.851 19.146 24.506 1.00 . A A . 65 LYS HZ1 1 1
5 6199 1 1 65 LYS HZ2 H 13.766 17.770 24.903 1.00 . A A . 65 LYS HZ2 1 1
5 6200 1 1 65 LYS HZ3 H 12.403 18.185 25.830 1.00 . A A . 65 LYS HZ3 1 1
5 6201 1 1 65 LYS N N 10.665 12.559 22.001 1.00 . A A . 65 LYS N 1 1
5 6202 1 1 65 LYS NZ N 12.807 18.175 24.872 1.00 . A A . 65 LYS NZ 1 1
5 6203 1 1 65 LYS O O 13.144 12.542 19.389 1.00 . A A . 65 LYS O 1 1
5 6204 1 1 66 ARG C C 12.583 9.339 18.899 1.00 . A A . 66 ARG C 1 1
5 6205 1 1 66 ARG CA C 13.440 9.924 20.053 1.00 . A A . 66 ARG CA 1 1
5 6206 1 1 66 ARG CB C 13.944 8.805 20.970 1.00 . A A . 66 ARG CB 1 1
5 6207 1 1 66 ARG CD C 15.274 6.712 21.136 1.00 . A A . 66 ARG CD 1 1
5 6208 1 1 66 ARG CG C 14.716 7.754 20.166 1.00 . A A . 66 ARG CG 1 1
5 6209 1 1 66 ARG CZ C 17.194 5.728 20.007 1.00 . A A . 66 ARG CZ 1 1
5 6210 1 1 66 ARG H H 12.145 10.623 21.601 1.00 . A A . 66 ARG H 1 1
5 6211 1 1 66 ARG HA H 14.281 10.401 19.571 1.00 . A A . 66 ARG HA 1 1
5 6212 1 1 66 ARG HB2 H 14.595 9.226 21.721 1.00 . A A . 66 ARG HB2 1 1
5 6213 1 1 66 ARG HB3 H 13.101 8.335 21.453 1.00 . A A . 66 ARG HB3 1 1
5 6214 1 1 66 ARG HD2 H 15.986 7.184 21.794 1.00 . A A . 66 ARG HD2 1 1
5 6215 1 1 66 ARG HD3 H 14.462 6.309 21.725 1.00 . A A . 66 ARG HD3 1 1
5 6216 1 1 66 ARG HE H 15.448 4.789 20.265 1.00 . A A . 66 ARG HE 1 1
5 6217 1 1 66 ARG HG2 H 14.052 7.275 19.460 1.00 . A A . 66 ARG HG2 1 1
5 6218 1 1 66 ARG HG3 H 15.530 8.226 19.638 1.00 . A A . 66 ARG HG3 1 1
5 6219 1 1 66 ARG HH11 H 17.386 7.637 20.582 1.00 . A A . 66 ARG HH11 1 1
5 6220 1 1 66 ARG HH12 H 18.787 6.929 19.850 1.00 . A A . 66 ARG HH12 1 1
5 6221 1 1 66 ARG HH21 H 17.291 3.844 19.338 1.00 . A A . 66 ARG HH21 1 1
5 6222 1 1 66 ARG HH22 H 18.733 4.782 19.146 1.00 . A A . 66 ARG HH22 1 1
5 6223 1 1 66 ARG N N 12.698 10.923 20.850 1.00 . A A . 66 ARG N 1 1
5 6224 1 1 66 ARG NE N 15.933 5.626 20.417 1.00 . A A . 66 ARG NE 1 1
5 6225 1 1 66 ARG NH1 N 17.839 6.852 20.158 1.00 . A A . 66 ARG NH1 1 1
5 6226 1 1 66 ARG NH2 N 17.785 4.705 19.454 1.00 . A A . 66 ARG NH2 1 1
5 6227 1 1 66 ARG O O 12.981 9.339 17.735 1.00 . A A . 66 ARG O 1 1
5 6228 1 1 67 GLN C C 9.507 9.490 17.728 1.00 . A A . 67 GLN C 1 1
5 6229 1 1 67 GLN CA C 10.361 8.371 18.348 1.00 . A A . 67 GLN CA 1 1
5 6230 1 1 67 GLN CB C 9.482 7.354 19.080 1.00 . A A . 67 GLN CB 1 1
5 6231 1 1 67 GLN CD C 9.585 5.155 20.305 1.00 . A A . 67 GLN CD 1 1
5 6232 1 1 67 GLN CG C 10.330 6.119 19.389 1.00 . A A . 67 GLN CG 1 1
5 6233 1 1 67 GLN H H 11.140 9.109 20.197 1.00 . A A . 67 GLN H 1 1
5 6234 1 1 67 GLN HA H 10.857 7.873 17.527 1.00 . A A . 67 GLN HA 1 1
5 6235 1 1 67 GLN HB2 H 9.115 7.786 20.001 1.00 . A A . 67 GLN HB2 1 1
5 6236 1 1 67 GLN HB3 H 8.650 7.072 18.454 1.00 . A A . 67 GLN HB3 1 1
5 6237 1 1 67 GLN HE21 H 10.698 3.597 19.779 1.00 . A A . 67 GLN HE21 1 1
5 6238 1 1 67 GLN HE22 H 9.486 3.269 20.921 1.00 . A A . 67 GLN HE22 1 1
5 6239 1 1 67 GLN HG2 H 10.570 5.614 18.465 1.00 . A A . 67 GLN HG2 1 1
5 6240 1 1 67 GLN HG3 H 11.246 6.429 19.871 1.00 . A A . 67 GLN HG3 1 1
5 6241 1 1 67 GLN N N 11.386 8.909 19.270 1.00 . A A . 67 GLN N 1 1
5 6242 1 1 67 GLN NE2 N 9.954 3.903 20.338 1.00 . A A . 67 GLN NE2 1 1
5 6243 1 1 67 GLN O O 8.663 9.261 16.866 1.00 . A A . 67 GLN O 1 1
5 6244 1 1 67 GLN OE1 O 8.678 5.550 21.037 1.00 . A A . 67 GLN OE1 1 1
5 6245 1 1 68 ALA C C 8.717 11.866 16.377 1.00 . A A . 68 ALA C 1 1
5 6246 1 1 68 ALA CA C 8.899 11.846 17.901 1.00 . A A . 68 ALA CA 1 1
5 6247 1 1 68 ALA CB C 9.637 13.135 18.331 1.00 . A A . 68 ALA CB 1 1
5 6248 1 1 68 ALA H H 10.403 10.667 18.954 1.00 . A A . 68 ALA H 1 1
5 6249 1 1 68 ALA HA H 7.957 11.790 18.432 1.00 . A A . 68 ALA HA 1 1
5 6250 1 1 68 ALA HB1 H 9.465 13.924 17.609 1.00 . A A . 68 ALA HB1 1 1
5 6251 1 1 68 ALA HB2 H 10.696 12.935 18.390 1.00 . A A . 68 ALA HB2 1 1
5 6252 1 1 68 ALA HB3 H 9.281 13.458 19.300 1.00 . A A . 68 ALA HB3 1 1
5 6253 1 1 68 ALA N N 9.695 10.667 18.278 1.00 . A A . 68 ALA N 1 1
5 6254 1 1 68 ALA O O 7.622 12.128 15.879 1.00 . A A . 68 ALA O 1 1
5 6255 1 1 69 ASP C C 8.627 10.354 13.857 1.00 . A A . 69 ASP C 1 1
5 6256 1 1 69 ASP CA C 9.682 11.403 14.200 1.00 . A A . 69 ASP CA 1 1
5 6257 1 1 69 ASP CB C 11.033 10.953 13.637 1.00 . A A . 69 ASP CB 1 1
5 6258 1 1 69 ASP CG C 10.953 10.845 12.118 1.00 . A A . 69 ASP CG 1 1
5 6259 1 1 69 ASP H H 10.598 11.244 16.110 1.00 . A A . 69 ASP H 1 1
5 6260 1 1 69 ASP HA H 9.409 12.339 13.733 1.00 . A A . 69 ASP HA 1 1
5 6261 1 1 69 ASP HB2 H 11.791 11.674 13.906 1.00 . A A . 69 ASP HB2 1 1
5 6262 1 1 69 ASP HB3 H 11.291 9.990 14.051 1.00 . A A . 69 ASP HB3 1 1
5 6263 1 1 69 ASP N N 9.772 11.507 15.653 1.00 . A A . 69 ASP N 1 1
5 6264 1 1 69 ASP O O 7.716 10.597 13.066 1.00 . A A . 69 ASP O 1 1
5 6265 1 1 69 ASP OD1 O 9.856 10.940 11.595 1.00 . A A . 69 ASP OD1 1 1
5 6266 1 1 69 ASP OD2 O 11.988 10.649 11.502 1.00 . A A . 69 ASP OD2 1 1
5 6267 1 1 70 ALA C C 6.436 8.454 14.649 1.00 . A A . 70 ALA C 1 1
5 6268 1 1 70 ALA CA C 7.854 8.075 14.233 1.00 . A A . 70 ALA CA 1 1
5 6269 1 1 70 ALA CB C 8.306 6.842 15.018 1.00 . A A . 70 ALA CB 1 1
5 6270 1 1 70 ALA H H 9.561 9.057 15.039 1.00 . A A . 70 ALA H 1 1
5 6271 1 1 70 ALA HA H 7.856 7.834 13.180 1.00 . A A . 70 ALA HA 1 1
5 6272 1 1 70 ALA HB1 H 8.336 7.076 16.072 1.00 . A A . 70 ALA HB1 1 1
5 6273 1 1 70 ALA HB2 H 9.291 6.545 14.687 1.00 . A A . 70 ALA HB2 1 1
5 6274 1 1 70 ALA HB3 H 7.611 6.032 14.849 1.00 . A A . 70 ALA HB3 1 1
5 6275 1 1 70 ALA N N 8.777 9.182 14.464 1.00 . A A . 70 ALA N 1 1
5 6276 1 1 70 ALA O O 5.468 8.109 13.970 1.00 . A A . 70 ALA O 1 1
5 6277 1 1 71 SER C C 4.068 8.387 16.356 1.00 . A A . 71 SER C 1 1
5 6278 1 1 71 SER CA C 5.009 9.584 16.255 1.00 . A A . 71 SER CA 1 1
5 6279 1 1 71 SER CB C 4.409 10.631 15.315 1.00 . A A . 71 SER CB 1 1
5 6280 1 1 71 SER H H 7.120 9.414 16.265 1.00 . A A . 71 SER H 1 1
5 6281 1 1 71 SER HA H 5.126 10.021 17.235 1.00 . A A . 71 SER HA 1 1
5 6282 1 1 71 SER HB2 H 5.168 11.342 15.033 1.00 . A A . 71 SER HB2 1 1
5 6283 1 1 71 SER HB3 H 4.030 10.143 14.427 1.00 . A A . 71 SER HB3 1 1
5 6284 1 1 71 SER HG H 2.546 10.815 15.845 1.00 . A A . 71 SER HG 1 1
5 6285 1 1 71 SER N N 6.317 9.166 15.764 1.00 . A A . 71 SER N 1 1
5 6286 1 1 71 SER O O 2.929 8.441 15.893 1.00 . A A . 71 SER O 1 1
5 6287 1 1 71 SER OG O 3.356 11.313 15.983 1.00 . A A . 71 SER OG 1 1
5 6288 1 1 72 SER C C 4.234 5.284 18.315 1.00 . A A . 72 SER C 1 1
5 6289 1 1 72 SER CA C 3.747 6.100 17.121 1.00 . A A . 72 SER CA 1 1
5 6290 1 1 72 SER CB C 3.829 5.250 15.853 1.00 . A A . 72 SER CB 1 1
5 6291 1 1 72 SER H H 5.469 7.324 17.312 1.00 . A A . 72 SER H 1 1
5 6292 1 1 72 SER HA H 2.717 6.380 17.287 1.00 . A A . 72 SER HA 1 1
5 6293 1 1 72 SER HB2 H 3.153 4.415 15.933 1.00 . A A . 72 SER HB2 1 1
5 6294 1 1 72 SER HB3 H 3.552 5.854 14.998 1.00 . A A . 72 SER HB3 1 1
5 6295 1 1 72 SER HG H 5.666 5.437 15.240 1.00 . A A . 72 SER HG 1 1
5 6296 1 1 72 SER N N 4.553 7.308 16.964 1.00 . A A . 72 SER N 1 1
5 6297 1 1 72 SER O O 5.353 5.470 18.791 1.00 . A A . 72 SER O 1 1
5 6298 1 1 72 SER OG O 5.156 4.765 15.697 1.00 . A A . 72 SER OG 1 1
5 6299 1 1 73 THR C C 4.813 2.523 19.521 1.00 . A A . 73 THR C 1 1
5 6300 1 1 73 THR CA C 3.741 3.539 19.930 1.00 . A A . 73 THR CA 1 1
5 6301 1 1 73 THR CB C 2.488 2.803 20.419 1.00 . A A . 73 THR CB 1 1
5 6302 1 1 73 THR CG2 C 1.387 3.817 20.731 1.00 . A A . 73 THR CG2 1 1
5 6303 1 1 73 THR H H 2.507 4.274 18.371 1.00 . A A . 73 THR H 1 1
5 6304 1 1 73 THR HA H 4.114 4.167 20.723 1.00 . A A . 73 THR HA 1 1
5 6305 1 1 73 THR HB H 2.716 2.243 21.311 1.00 . A A . 73 THR HB 1 1
5 6306 1 1 73 THR HG1 H 1.954 2.411 18.591 1.00 . A A . 73 THR HG1 1 1
5 6307 1 1 73 THR HG21 H 0.589 3.328 21.269 1.00 . A A . 73 THR HG21 1 1
5 6308 1 1 73 THR HG22 H 1.002 4.226 19.809 1.00 . A A . 73 THR HG22 1 1
5 6309 1 1 73 THR HG23 H 1.792 4.615 21.337 1.00 . A A . 73 THR HG23 1 1
5 6310 1 1 73 THR N N 3.386 4.379 18.791 1.00 . A A . 73 THR N 1 1
5 6311 1 1 73 THR O O 4.854 2.102 18.365 1.00 . A A . 73 THR O 1 1
5 6312 1 1 73 THR OG1 O 2.040 1.913 19.406 1.00 . A A . 73 THR OG1 1 1
5 6313 1 1 74 PRO C C 6.165 -0.271 19.839 1.00 . A A . 74 PRO C 1 1
5 6314 1 1 74 PRO CA C 6.743 1.117 20.118 1.00 . A A . 74 PRO CA 1 1
5 6315 1 1 74 PRO CB C 7.623 1.123 21.378 1.00 . A A . 74 PRO CB 1 1
5 6316 1 1 74 PRO CD C 5.731 2.545 21.842 1.00 . A A . 74 PRO CD 1 1
5 6317 1 1 74 PRO CG C 6.709 1.556 22.476 1.00 . A A . 74 PRO CG 1 1
5 6318 1 1 74 PRO HA H 7.322 1.451 19.270 1.00 . A A . 74 PRO HA 1 1
5 6319 1 1 74 PRO HB2 H 8.018 0.133 21.574 1.00 . A A . 74 PRO HB2 1 1
5 6320 1 1 74 PRO HB3 H 8.431 1.833 21.269 1.00 . A A . 74 PRO HB3 1 1
5 6321 1 1 74 PRO HD2 H 4.763 2.471 22.311 1.00 . A A . 74 PRO HD2 1 1
5 6322 1 1 74 PRO HD3 H 6.111 3.553 21.906 1.00 . A A . 74 PRO HD3 1 1
5 6323 1 1 74 PRO HG2 H 6.175 0.700 22.874 1.00 . A A . 74 PRO HG2 1 1
5 6324 1 1 74 PRO HG3 H 7.266 2.044 23.262 1.00 . A A . 74 PRO HG3 1 1
5 6325 1 1 74 PRO N N 5.671 2.113 20.430 1.00 . A A . 74 PRO N 1 1
5 6326 1 1 74 PRO O O 6.804 -1.103 19.196 1.00 . A A . 74 PRO O 1 1
5 6327 1 1 75 LYS C C 2.776 -1.638 20.184 1.00 . A A . 75 LYS C 1 1
5 6328 1 1 75 LYS CA C 4.292 -1.799 20.135 1.00 . A A . 75 LYS CA 1 1
5 6329 1 1 75 LYS CB C 4.749 -2.787 21.214 1.00 . A A . 75 LYS CB 1 1
5 6330 1 1 75 LYS CD C 4.832 -3.249 23.670 1.00 . A A . 75 LYS CD 1 1
5 6331 1 1 75 LYS CE C 4.420 -2.741 25.052 1.00 . A A . 75 LYS CE 1 1
5 6332 1 1 75 LYS CG C 4.337 -2.275 22.599 1.00 . A A . 75 LYS CG 1 1
5 6333 1 1 75 LYS H H 4.492 0.191 20.837 1.00 . A A . 75 LYS H 1 1
5 6334 1 1 75 LYS HA H 4.568 -2.192 19.167 1.00 . A A . 75 LYS HA 1 1
5 6335 1 1 75 LYS HB2 H 4.292 -3.750 21.036 1.00 . A A . 75 LYS HB2 1 1
5 6336 1 1 75 LYS HB3 H 5.823 -2.887 21.177 1.00 . A A . 75 LYS HB3 1 1
5 6337 1 1 75 LYS HD2 H 4.397 -4.224 23.499 1.00 . A A . 75 LYS HD2 1 1
5 6338 1 1 75 LYS HD3 H 5.908 -3.321 23.621 1.00 . A A . 75 LYS HD3 1 1
5 6339 1 1 75 LYS HE2 H 4.857 -1.768 25.223 1.00 . A A . 75 LYS HE2 1 1
5 6340 1 1 75 LYS HE3 H 3.344 -2.664 25.101 1.00 . A A . 75 LYS HE3 1 1
5 6341 1 1 75 LYS HG2 H 4.773 -1.302 22.767 1.00 . A A . 75 LYS HG2 1 1
5 6342 1 1 75 LYS HG3 H 3.262 -2.204 22.655 1.00 . A A . 75 LYS HG3 1 1
5 6343 1 1 75 LYS HZ1 H 4.807 -4.665 25.746 1.00 . A A . 75 LYS HZ1 1 1
5 6344 1 1 75 LYS HZ2 H 4.326 -3.575 26.958 1.00 . A A . 75 LYS HZ2 1 1
5 6345 1 1 75 LYS HZ3 H 5.896 -3.495 26.312 1.00 . A A . 75 LYS HZ3 1 1
5 6346 1 1 75 LYS N N 4.952 -0.511 20.331 1.00 . A A . 75 LYS N 1 1
5 6347 1 1 75 LYS NZ N 4.898 -3.691 26.095 1.00 . A A . 75 LYS NZ 1 1
5 6348 1 1 75 LYS O O 2.264 -0.657 20.722 1.00 . A A . 75 LYS O 1 1
5 6349 1 1 76 PHE C C 0.030 -3.959 19.899 1.00 . A A . 76 PHE C 1 1
5 6350 1 1 76 PHE CA C 0.596 -2.573 19.600 1.00 . A A . 76 PHE CA 1 1
5 6351 1 1 76 PHE CB C 0.119 -2.099 18.224 1.00 . A A . 76 PHE CB 1 1
5 6352 1 1 76 PHE CD1 C -2.040 -0.970 18.868 1.00 . A A . 76 PHE CD1 1 1
5 6353 1 1 76 PHE CD2 C -2.136 -2.974 17.505 1.00 . A A . 76 PHE CD2 1 1
5 6354 1 1 76 PHE CE1 C -3.437 -0.885 18.840 1.00 . A A . 76 PHE CE1 1 1
5 6355 1 1 76 PHE CE2 C -3.534 -2.888 17.478 1.00 . A A . 76 PHE CE2 1 1
5 6356 1 1 76 PHE CG C -1.390 -2.015 18.201 1.00 . A A . 76 PHE CG 1 1
5 6357 1 1 76 PHE CZ C -4.184 -1.843 18.144 1.00 . A A . 76 PHE CZ 1 1
5 6358 1 1 76 PHE H H 2.524 -3.367 19.205 1.00 . A A . 76 PHE H 1 1
5 6359 1 1 76 PHE HA H 0.240 -1.881 20.352 1.00 . A A . 76 PHE HA 1 1
5 6360 1 1 76 PHE HB2 H 0.535 -1.124 18.018 1.00 . A A . 76 PHE HB2 1 1
5 6361 1 1 76 PHE HB3 H 0.453 -2.797 17.470 1.00 . A A . 76 PHE HB3 1 1
5 6362 1 1 76 PHE HD1 H -1.464 -0.231 19.404 1.00 . A A . 76 PHE HD1 1 1
5 6363 1 1 76 PHE HD2 H -1.635 -3.780 16.991 1.00 . A A . 76 PHE HD2 1 1
5 6364 1 1 76 PHE HE1 H -3.939 -0.078 19.354 1.00 . A A . 76 PHE HE1 1 1
5 6365 1 1 76 PHE HE2 H -4.110 -3.627 16.941 1.00 . A A . 76 PHE HE2 1 1
5 6366 1 1 76 PHE HZ H -5.262 -1.776 18.122 1.00 . A A . 76 PHE HZ 1 1
5 6367 1 1 76 PHE N N 2.060 -2.610 19.617 1.00 . A A . 76 PHE N 1 1
5 6368 1 1 76 PHE O O 0.013 -4.834 19.034 1.00 . A A . 76 PHE O 1 1
5 6369 1 1 77 ASN C C -2.243 -5.767 20.753 1.00 . A A . 77 ASN C 1 1
5 6370 1 1 77 ASN CA C -0.983 -5.436 21.546 1.00 . A A . 77 ASN CA 1 1
5 6371 1 1 77 ASN CB C -1.314 -5.408 23.040 1.00 . A A . 77 ASN CB 1 1
5 6372 1 1 77 ASN CG C -1.649 -6.813 23.525 1.00 . A A . 77 ASN CG 1 1
5 6373 1 1 77 ASN H H -0.379 -3.418 21.784 1.00 . A A . 77 ASN H 1 1
5 6374 1 1 77 ASN HA H -0.248 -6.207 21.371 1.00 . A A . 77 ASN HA 1 1
5 6375 1 1 77 ASN HB2 H -0.462 -5.031 23.588 1.00 . A A . 77 ASN HB2 1 1
5 6376 1 1 77 ASN HB3 H -2.161 -4.760 23.206 1.00 . A A . 77 ASN HB3 1 1
5 6377 1 1 77 ASN HD21 H -2.996 -6.196 24.846 1.00 . A A . 77 ASN HD21 1 1
5 6378 1 1 77 ASN HD22 H -2.765 -7.876 24.777 1.00 . A A . 77 ASN HD22 1 1
5 6379 1 1 77 ASN N N -0.424 -4.151 21.135 1.00 . A A . 77 ASN N 1 1
5 6380 1 1 77 ASN ND2 N -2.544 -6.975 24.460 1.00 . A A . 77 ASN ND2 1 1
5 6381 1 1 77 ASN O O -2.436 -6.906 20.325 1.00 . A A . 77 ASN O 1 1
5 6382 1 1 77 ASN OD1 O -1.080 -7.790 23.039 1.00 . A A . 77 ASN OD1 1 1
5 6383 1 1 78 GLY C C -5.389 -5.648 20.699 1.00 . A A . 78 GLY C 1 1
5 6384 1 1 78 GLY CA C -4.340 -4.970 19.825 1.00 . A A . 78 GLY CA 1 1
5 6385 1 1 78 GLY H H -2.894 -3.883 20.931 1.00 . A A . 78 GLY H 1 1
5 6386 1 1 78 GLY HA2 H -4.717 -4.012 19.500 1.00 . A A . 78 GLY HA2 1 1
5 6387 1 1 78 GLY HA3 H -4.145 -5.589 18.962 1.00 . A A . 78 GLY HA3 1 1
5 6388 1 1 78 GLY N N -3.098 -4.769 20.564 1.00 . A A . 78 GLY N 1 1
5 6389 1 1 78 GLY O O -5.201 -5.801 21.906 1.00 . A A . 78 GLY O 1 1
5 6390 1 1 79 VAL C C -7.844 -8.107 20.214 1.00 . A A . 79 VAL C 1 1
5 6391 1 1 79 VAL CA C -7.586 -6.722 20.799 1.00 . A A . 79 VAL CA 1 1
5 6392 1 1 79 VAL CB C -8.862 -5.884 20.700 1.00 . A A . 79 VAL CB 1 1
5 6393 1 1 79 VAL CG1 C -10.002 -6.599 21.428 1.00 . A A . 79 VAL CG1 1 1
5 6394 1 1 79 VAL CG2 C -8.623 -4.517 21.348 1.00 . A A . 79 VAL CG2 1 1
5 6395 1 1 79 VAL H H -6.586 -5.905 19.115 1.00 . A A . 79 VAL H 1 1
5 6396 1 1 79 VAL HA H -7.322 -6.829 21.844 1.00 . A A . 79 VAL HA 1 1
5 6397 1 1 79 VAL HB H -9.125 -5.751 19.661 1.00 . A A . 79 VAL HB 1 1
5 6398 1 1 79 VAL HG11 H -9.666 -6.909 22.406 1.00 . A A . 79 VAL HG11 1 1
5 6399 1 1 79 VAL HG12 H -10.303 -7.466 20.859 1.00 . A A . 79 VAL HG12 1 1
5 6400 1 1 79 VAL HG13 H -10.840 -5.927 21.531 1.00 . A A . 79 VAL HG13 1 1
5 6401 1 1 79 VAL HG21 H -7.811 -4.016 20.842 1.00 . A A . 79 VAL HG21 1 1
5 6402 1 1 79 VAL HG22 H -8.371 -4.652 22.389 1.00 . A A . 79 VAL HG22 1 1
5 6403 1 1 79 VAL HG23 H -9.520 -3.920 21.268 1.00 . A A . 79 VAL HG23 1 1
5 6404 1 1 79 VAL N N -6.497 -6.056 20.079 1.00 . A A . 79 VAL N 1 1
5 6405 1 1 79 VAL O O -8.037 -8.255 19.008 1.00 . A A . 79 VAL O 1 1
5 6406 1 1 80 LYS C C -9.458 -10.608 19.995 1.00 . A A . 80 LYS C 1 1
5 6407 1 1 80 LYS CA C -8.079 -10.487 20.634 1.00 . A A . 80 LYS CA 1 1
5 6408 1 1 80 LYS CB C -7.981 -11.443 21.827 1.00 . A A . 80 LYS CB 1 1
5 6409 1 1 80 LYS CD C -7.968 -13.857 22.522 1.00 . A A . 80 LYS CD 1 1
5 6410 1 1 80 LYS CE C -6.544 -13.754 23.095 1.00 . A A . 80 LYS CE 1 1
5 6411 1 1 80 LYS CG C -8.147 -12.888 21.344 1.00 . A A . 80 LYS CG 1 1
5 6412 1 1 80 LYS H H -7.684 -8.939 22.027 1.00 . A A . 80 LYS H 1 1
5 6413 1 1 80 LYS HA H -7.328 -10.756 19.907 1.00 . A A . 80 LYS HA 1 1
5 6414 1 1 80 LYS HB2 H -7.016 -11.326 22.297 1.00 . A A . 80 LYS HB2 1 1
5 6415 1 1 80 LYS HB3 H -8.759 -11.213 22.539 1.00 . A A . 80 LYS HB3 1 1
5 6416 1 1 80 LYS HD2 H -8.683 -13.613 23.294 1.00 . A A . 80 LYS HD2 1 1
5 6417 1 1 80 LYS HD3 H -8.144 -14.867 22.179 1.00 . A A . 80 LYS HD3 1 1
5 6418 1 1 80 LYS HE2 H -6.249 -14.711 23.505 1.00 . A A . 80 LYS HE2 1 1
5 6419 1 1 80 LYS HE3 H -5.849 -13.471 22.316 1.00 . A A . 80 LYS HE3 1 1
5 6420 1 1 80 LYS HG2 H -9.133 -13.015 20.922 1.00 . A A . 80 LYS HG2 1 1
5 6421 1 1 80 LYS HG3 H -7.404 -13.102 20.590 1.00 . A A . 80 LYS HG3 1 1
5 6422 1 1 80 LYS HZ1 H -7.379 -12.147 24.122 1.00 . A A . 80 LYS HZ1 1 1
5 6423 1 1 80 LYS HZ2 H -5.681 -12.125 24.064 1.00 . A A . 80 LYS HZ2 1 1
5 6424 1 1 80 LYS HZ3 H -6.485 -13.203 25.103 1.00 . A A . 80 LYS HZ3 1 1
5 6425 1 1 80 LYS N N -7.844 -9.118 21.077 1.00 . A A . 80 LYS N 1 1
5 6426 1 1 80 LYS NZ N -6.520 -12.730 24.178 1.00 . A A . 80 LYS NZ 1 1
5 6427 1 1 80 LYS O O -9.617 -11.241 18.950 1.00 . A A . 80 LYS O 1 1
5 6428 1 1 81 LYS C C -12.655 -8.920 20.730 1.00 . A A . 81 LYS C 1 1
5 6429 1 1 81 LYS CA C -11.818 -10.038 20.115 1.00 . A A . 81 LYS CA 1 1
5 6430 1 1 81 LYS CB C -12.454 -11.402 20.435 1.00 . A A . 81 LYS CB 1 1
5 6431 1 1 81 LYS CD C -13.131 -12.316 18.179 1.00 . A A . 81 LYS CD 1 1
5 6432 1 1 81 LYS CE C -14.321 -12.603 17.262 1.00 . A A . 81 LYS CE 1 1
5 6433 1 1 81 LYS CG C -13.634 -11.684 19.484 1.00 . A A . 81 LYS CG 1 1
5 6434 1 1 81 LYS H H -10.267 -9.507 21.457 1.00 . A A . 81 LYS H 1 1
5 6435 1 1 81 LYS HA H -11.791 -9.904 19.046 1.00 . A A . 81 LYS HA 1 1
5 6436 1 1 81 LYS HB2 H -11.708 -12.177 20.325 1.00 . A A . 81 LYS HB2 1 1
5 6437 1 1 81 LYS HB3 H -12.811 -11.400 21.455 1.00 . A A . 81 LYS HB3 1 1
5 6438 1 1 81 LYS HD2 H -12.451 -11.640 17.684 1.00 . A A . 81 LYS HD2 1 1
5 6439 1 1 81 LYS HD3 H -12.621 -13.241 18.401 1.00 . A A . 81 LYS HD3 1 1
5 6440 1 1 81 LYS HE2 H -14.855 -11.685 17.067 1.00 . A A . 81 LYS HE2 1 1
5 6441 1 1 81 LYS HE3 H -13.965 -13.018 16.330 1.00 . A A . 81 LYS HE3 1 1
5 6442 1 1 81 LYS HG2 H -14.325 -12.363 19.963 1.00 . A A . 81 LYS HG2 1 1
5 6443 1 1 81 LYS HG3 H -14.146 -10.759 19.257 1.00 . A A . 81 LYS HG3 1 1
5 6444 1 1 81 LYS HZ1 H -14.687 -14.181 18.571 1.00 . A A . 81 LYS HZ1 1 1
5 6445 1 1 81 LYS HZ2 H -15.690 -14.171 17.199 1.00 . A A . 81 LYS HZ2 1 1
5 6446 1 1 81 LYS HZ3 H -15.960 -13.065 18.460 1.00 . A A . 81 LYS HZ3 1 1
5 6447 1 1 81 LYS N N -10.454 -9.995 20.628 1.00 . A A . 81 LYS N 1 1
5 6448 1 1 81 LYS NZ N -15.233 -13.579 17.923 1.00 . A A . 81 LYS NZ 1 1
5 6449 1 1 81 LYS O O -13.233 -8.155 19.975 1.00 . A A . 81 LYS O 1 1
5 6450 1 1 81 LYS OXT O -12.705 -8.844 21.947 1.00 . A A . 81 LYS OXT 1 1
6 6451 1 1 1 MET C C -6.117 3.805 -4.921 1.00 . A A . 1 MET C 1 1
6 6452 1 1 1 MET CA C -5.804 2.611 -4.025 1.00 . A A . 1 MET CA 1 1
6 6453 1 1 1 MET CB C -6.540 1.366 -4.527 1.00 . A A . 1 MET CB 1 1
6 6454 1 1 1 MET CE C -8.572 0.046 -6.581 1.00 . A A . 1 MET CE 1 1
6 6455 1 1 1 MET CG C -6.117 1.062 -5.965 1.00 . A A . 1 MET CG 1 1
6 6456 1 1 1 MET H1 H -6.376 2.024 -2.111 1.00 . A A . 1 MET H1 1 1
6 6457 1 1 1 MET H2 H -7.131 3.446 -2.656 1.00 . A A . 1 MET H2 1 1
6 6458 1 1 1 MET H3 H -5.507 3.479 -2.156 1.00 . A A . 1 MET H3 1 1
6 6459 1 1 1 MET HA H -4.739 2.426 -4.036 1.00 . A A . 1 MET HA 1 1
6 6460 1 1 1 MET HB2 H -6.295 0.525 -3.893 1.00 . A A . 1 MET HB2 1 1
6 6461 1 1 1 MET HB3 H -7.605 1.543 -4.496 1.00 . A A . 1 MET HB3 1 1
6 6462 1 1 1 MET HE1 H -9.126 -0.609 -7.241 1.00 . A A . 1 MET HE1 1 1
6 6463 1 1 1 MET HE2 H -8.613 1.052 -6.964 1.00 . A A . 1 MET HE2 1 1
6 6464 1 1 1 MET HE3 H -9.009 0.021 -5.592 1.00 . A A . 1 MET HE3 1 1
6 6465 1 1 1 MET HG2 H -6.453 1.855 -6.617 1.00 . A A . 1 MET HG2 1 1
6 6466 1 1 1 MET HG3 H -5.041 0.990 -6.015 1.00 . A A . 1 MET HG3 1 1
6 6467 1 1 1 MET N N -6.237 2.913 -2.631 1.00 . A A . 1 MET N 1 1
6 6468 1 1 1 MET O O -5.212 4.463 -5.430 1.00 . A A . 1 MET O 1 1
6 6469 1 1 1 MET SD S -6.851 -0.508 -6.493 1.00 . A A . 1 MET SD 1 1
6 6470 1 1 2 LYS C C -7.422 6.527 -5.323 1.00 . A A . 2 LYS C 1 1
6 6471 1 1 2 LYS CA C -7.825 5.191 -5.953 1.00 . A A . 2 LYS CA 1 1
6 6472 1 1 2 LYS CB C -9.347 5.140 -6.148 1.00 . A A . 2 LYS CB 1 1
6 6473 1 1 2 LYS CD C -9.155 6.239 -8.413 1.00 . A A . 2 LYS CD 1 1
6 6474 1 1 2 LYS CE C -9.993 7.011 -9.436 1.00 . A A . 2 LYS CE 1 1
6 6475 1 1 2 LYS CG C -9.827 6.303 -7.032 1.00 . A A . 2 LYS CG 1 1
6 6476 1 1 2 LYS H H -8.082 3.507 -4.691 1.00 . A A . 2 LYS H 1 1
6 6477 1 1 2 LYS HA H -7.347 5.098 -6.914 1.00 . A A . 2 LYS HA 1 1
6 6478 1 1 2 LYS HB2 H -9.612 4.204 -6.618 1.00 . A A . 2 LYS HB2 1 1
6 6479 1 1 2 LYS HB3 H -9.831 5.203 -5.185 1.00 . A A . 2 LYS HB3 1 1
6 6480 1 1 2 LYS HD2 H -8.172 6.683 -8.356 1.00 . A A . 2 LYS HD2 1 1
6 6481 1 1 2 LYS HD3 H -9.068 5.209 -8.728 1.00 . A A . 2 LYS HD3 1 1
6 6482 1 1 2 LYS HE2 H -9.522 6.953 -10.405 1.00 . A A . 2 LYS HE2 1 1
6 6483 1 1 2 LYS HE3 H -10.982 6.581 -9.489 1.00 . A A . 2 LYS HE3 1 1
6 6484 1 1 2 LYS HG2 H -10.899 6.236 -7.149 1.00 . A A . 2 LYS HG2 1 1
6 6485 1 1 2 LYS HG3 H -9.581 7.242 -6.559 1.00 . A A . 2 LYS HG3 1 1
6 6486 1 1 2 LYS HZ1 H -10.490 9.000 -9.799 1.00 . A A . 2 LYS HZ1 1 1
6 6487 1 1 2 LYS HZ2 H -9.149 8.797 -8.776 1.00 . A A . 2 LYS HZ2 1 1
6 6488 1 1 2 LYS HZ3 H -10.719 8.515 -8.191 1.00 . A A . 2 LYS HZ3 1 1
6 6489 1 1 2 LYS N N -7.404 4.072 -5.116 1.00 . A A . 2 LYS N 1 1
6 6490 1 1 2 LYS NZ N -10.096 8.439 -9.019 1.00 . A A . 2 LYS NZ 1 1
6 6491 1 1 2 LYS O O -6.921 7.421 -6.006 1.00 . A A . 2 LYS O 1 1
6 6492 1 1 3 ASP C C -6.567 7.562 -1.992 1.00 . A A . 3 ASP C 1 1
6 6493 1 1 3 ASP CA C -7.332 7.887 -3.278 1.00 . A A . 3 ASP CA 1 1
6 6494 1 1 3 ASP CB C -8.628 8.622 -2.930 1.00 . A A . 3 ASP CB 1 1
6 6495 1 1 3 ASP CG C -9.364 8.993 -4.212 1.00 . A A . 3 ASP CG 1 1
6 6496 1 1 3 ASP H H -8.065 5.909 -3.529 1.00 . A A . 3 ASP H 1 1
6 6497 1 1 3 ASP HA H -6.728 8.533 -3.897 1.00 . A A . 3 ASP HA 1 1
6 6498 1 1 3 ASP HB2 H -9.254 7.980 -2.327 1.00 . A A . 3 ASP HB2 1 1
6 6499 1 1 3 ASP HB3 H -8.396 9.520 -2.377 1.00 . A A . 3 ASP HB3 1 1
6 6500 1 1 3 ASP N N -7.656 6.656 -4.013 1.00 . A A . 3 ASP N 1 1
6 6501 1 1 3 ASP O O -7.114 7.679 -0.896 1.00 . A A . 3 ASP O 1 1
6 6502 1 1 3 ASP OD1 O -8.724 9.006 -5.251 1.00 . A A . 3 ASP OD1 1 1
6 6503 1 1 3 ASP OD2 O -10.553 9.259 -4.140 1.00 . A A . 3 ASP OD2 1 1
6 6504 1 1 4 PRO C C -3.969 7.989 -0.159 1.00 . A A . 4 PRO C 1 1
6 6505 1 1 4 PRO CA C -4.492 6.772 -0.925 1.00 . A A . 4 PRO CA 1 1
6 6506 1 1 4 PRO CB C -3.346 5.971 -1.555 1.00 . A A . 4 PRO CB 1 1
6 6507 1 1 4 PRO CD C -4.587 6.986 -3.368 1.00 . A A . 4 PRO CD 1 1
6 6508 1 1 4 PRO CG C -3.184 6.559 -2.919 1.00 . A A . 4 PRO CG 1 1
6 6509 1 1 4 PRO HA H -5.046 6.131 -0.264 1.00 . A A . 4 PRO HA 1 1
6 6510 1 1 4 PRO HB2 H -2.436 6.088 -0.976 1.00 . A A . 4 PRO HB2 1 1
6 6511 1 1 4 PRO HB3 H -3.611 4.927 -1.631 1.00 . A A . 4 PRO HB3 1 1
6 6512 1 1 4 PRO HD2 H -4.536 7.923 -3.905 1.00 . A A . 4 PRO HD2 1 1
6 6513 1 1 4 PRO HD3 H -5.045 6.226 -3.974 1.00 . A A . 4 PRO HD3 1 1
6 6514 1 1 4 PRO HG2 H -2.524 7.418 -2.876 1.00 . A A . 4 PRO HG2 1 1
6 6515 1 1 4 PRO HG3 H -2.788 5.822 -3.603 1.00 . A A . 4 PRO HG3 1 1
6 6516 1 1 4 PRO N N -5.332 7.143 -2.103 1.00 . A A . 4 PRO N 1 1
6 6517 1 1 4 PRO O O -3.400 7.856 0.918 1.00 . A A . 4 PRO O 1 1
6 6518 1 1 5 LYS C C -4.606 10.877 1.047 1.00 . A A . 5 LYS C 1 1
6 6519 1 1 5 LYS CA C -3.686 10.395 -0.086 1.00 . A A . 5 LYS CA 1 1
6 6520 1 1 5 LYS CB C -3.596 11.500 -1.144 1.00 . A A . 5 LYS CB 1 1
6 6521 1 1 5 LYS CD C -2.503 12.126 -3.326 1.00 . A A . 5 LYS CD 1 1
6 6522 1 1 5 LYS CE C -2.170 13.566 -2.918 1.00 . A A . 5 LYS CE 1 1
6 6523 1 1 5 LYS CG C -2.444 11.195 -2.106 1.00 . A A . 5 LYS CG 1 1
6 6524 1 1 5 LYS H H -4.628 9.227 -1.582 1.00 . A A . 5 LYS H 1 1
6 6525 1 1 5 LYS HA H -2.692 10.226 0.296 1.00 . A A . 5 LYS HA 1 1
6 6526 1 1 5 LYS HB2 H -4.526 11.548 -1.694 1.00 . A A . 5 LYS HB2 1 1
6 6527 1 1 5 LYS HB3 H -3.416 12.444 -0.654 1.00 . A A . 5 LYS HB3 1 1
6 6528 1 1 5 LYS HD2 H -1.790 11.791 -4.065 1.00 . A A . 5 LYS HD2 1 1
6 6529 1 1 5 LYS HD3 H -3.496 12.097 -3.749 1.00 . A A . 5 LYS HD3 1 1
6 6530 1 1 5 LYS HE2 H -2.959 13.960 -2.298 1.00 . A A . 5 LYS HE2 1 1
6 6531 1 1 5 LYS HE3 H -1.239 13.582 -2.374 1.00 . A A . 5 LYS HE3 1 1
6 6532 1 1 5 LYS HG2 H -1.503 11.338 -1.594 1.00 . A A . 5 LYS HG2 1 1
6 6533 1 1 5 LYS HG3 H -2.518 10.170 -2.439 1.00 . A A . 5 LYS HG3 1 1
6 6534 1 1 5 LYS HZ1 H -2.929 14.357 -4.689 1.00 . A A . 5 LYS HZ1 1 1
6 6535 1 1 5 LYS HZ2 H -1.257 14.061 -4.722 1.00 . A A . 5 LYS HZ2 1 1
6 6536 1 1 5 LYS HZ3 H -1.870 15.395 -3.867 1.00 . A A . 5 LYS HZ3 1 1
6 6537 1 1 5 LYS N N -4.152 9.170 -0.727 1.00 . A A . 5 LYS N 1 1
6 6538 1 1 5 LYS NZ N -2.048 14.409 -4.141 1.00 . A A . 5 LYS NZ 1 1
6 6539 1 1 5 LYS O O -4.170 11.109 2.169 1.00 . A A . 5 LYS O 1 1
6 6540 1 1 6 THR C C -7.435 10.204 2.532 1.00 . A A . 6 THR C 1 1
6 6541 1 1 6 THR CA C -6.963 11.370 1.644 1.00 . A A . 6 THR CA 1 1
6 6542 1 1 6 THR CB C -8.156 11.915 0.853 1.00 . A A . 6 THR CB 1 1
6 6543 1 1 6 THR CG2 C -9.271 12.315 1.821 1.00 . A A . 6 THR CG2 1 1
6 6544 1 1 6 THR H H -6.149 10.623 -0.169 1.00 . A A . 6 THR H 1 1
6 6545 1 1 6 THR HA H -6.593 12.149 2.284 1.00 . A A . 6 THR HA 1 1
6 6546 1 1 6 THR HB H -8.522 11.153 0.183 1.00 . A A . 6 THR HB 1 1
6 6547 1 1 6 THR HG1 H -7.829 13.824 0.665 1.00 . A A . 6 THR HG1 1 1
6 6548 1 1 6 THR HG21 H -8.852 12.883 2.639 1.00 . A A . 6 THR HG21 1 1
6 6549 1 1 6 THR HG22 H -9.748 11.427 2.205 1.00 . A A . 6 THR HG22 1 1
6 6550 1 1 6 THR HG23 H -10.000 12.918 1.300 1.00 . A A . 6 THR HG23 1 1
6 6551 1 1 6 THR N N -5.893 10.970 0.712 1.00 . A A . 6 THR N 1 1
6 6552 1 1 6 THR O O -7.837 10.378 3.683 1.00 . A A . 6 THR O 1 1
6 6553 1 1 6 THR OG1 O -7.744 13.050 0.104 1.00 . A A . 6 THR OG1 1 1
6 6554 1 1 7 LEU C C -6.838 7.587 3.894 1.00 . A A . 7 LEU C 1 1
6 6555 1 1 7 LEU CA C -7.729 7.795 2.656 1.00 . A A . 7 LEU CA 1 1
6 6556 1 1 7 LEU CB C -7.629 6.587 1.718 1.00 . A A . 7 LEU CB 1 1
6 6557 1 1 7 LEU CD1 C -9.456 5.376 2.970 1.00 . A A . 7 LEU CD1 1 1
6 6558 1 1 7 LEU CD2 C -7.876 4.113 1.485 1.00 . A A . 7 LEU CD2 1 1
6 6559 1 1 7 LEU CG C -8.009 5.292 2.456 1.00 . A A . 7 LEU CG 1 1
6 6560 1 1 7 LEU H H -6.880 9.056 1.090 1.00 . A A . 7 LEU H 1 1
6 6561 1 1 7 LEU HA H -8.748 7.894 2.996 1.00 . A A . 7 LEU HA 1 1
6 6562 1 1 7 LEU HB2 H -8.300 6.728 0.884 1.00 . A A . 7 LEU HB2 1 1
6 6563 1 1 7 LEU HB3 H -6.620 6.504 1.357 1.00 . A A . 7 LEU HB3 1 1
6 6564 1 1 7 LEU HD11 H -9.472 5.896 3.917 1.00 . A A . 7 LEU HD11 1 1
6 6565 1 1 7 LEU HD12 H -9.852 4.380 3.108 1.00 . A A . 7 LEU HD12 1 1
6 6566 1 1 7 LEU HD13 H -10.067 5.909 2.256 1.00 . A A . 7 LEU HD13 1 1
6 6567 1 1 7 LEU HD21 H -8.578 4.236 0.673 1.00 . A A . 7 LEU HD21 1 1
6 6568 1 1 7 LEU HD22 H -8.088 3.192 2.006 1.00 . A A . 7 LEU HD22 1 1
6 6569 1 1 7 LEU HD23 H -6.871 4.083 1.091 1.00 . A A . 7 LEU HD23 1 1
6 6570 1 1 7 LEU HG H -7.341 5.140 3.292 1.00 . A A . 7 LEU HG 1 1
6 6571 1 1 7 LEU N N -7.345 9.026 1.952 1.00 . A A . 7 LEU N 1 1
6 6572 1 1 7 LEU O O -7.328 7.329 4.992 1.00 . A A . 7 LEU O 1 1
6 6573 1 1 8 LEU C C -4.458 8.883 5.639 1.00 . A A . 8 LEU C 1 1
6 6574 1 1 8 LEU CA C -4.512 7.631 4.745 1.00 . A A . 8 LEU CA 1 1
6 6575 1 1 8 LEU CB C -3.136 7.404 4.095 1.00 . A A . 8 LEU CB 1 1
6 6576 1 1 8 LEU CD1 C -4.153 5.438 2.898 1.00 . A A . 8 LEU CD1 1 1
6 6577 1 1 8 LEU CD2 C -1.668 5.743 2.932 1.00 . A A . 8 LEU CD2 1 1
6 6578 1 1 8 LEU CG C -2.961 5.920 3.733 1.00 . A A . 8 LEU CG 1 1
6 6579 1 1 8 LEU H H -5.210 8.008 2.811 1.00 . A A . 8 LEU H 1 1
6 6580 1 1 8 LEU HA H -4.756 6.753 5.328 1.00 . A A . 8 LEU HA 1 1
6 6581 1 1 8 LEU HB2 H -3.058 8.004 3.203 1.00 . A A . 8 LEU HB2 1 1
6 6582 1 1 8 LEU HB3 H -2.354 7.691 4.785 1.00 . A A . 8 LEU HB3 1 1
6 6583 1 1 8 LEU HD11 H -3.899 4.506 2.412 1.00 . A A . 8 LEU HD11 1 1
6 6584 1 1 8 LEU HD12 H -4.397 6.176 2.153 1.00 . A A . 8 LEU HD12 1 1
6 6585 1 1 8 LEU HD13 H -5.005 5.283 3.541 1.00 . A A . 8 LEU HD13 1 1
6 6586 1 1 8 LEU HD21 H -1.509 4.695 2.732 1.00 . A A . 8 LEU HD21 1 1
6 6587 1 1 8 LEU HD22 H -0.836 6.130 3.503 1.00 . A A . 8 LEU HD22 1 1
6 6588 1 1 8 LEU HD23 H -1.743 6.281 1.998 1.00 . A A . 8 LEU HD23 1 1
6 6589 1 1 8 LEU HG H -2.905 5.338 4.640 1.00 . A A . 8 LEU HG 1 1
6 6590 1 1 8 LEU N N -5.537 7.743 3.696 1.00 . A A . 8 LEU N 1 1
6 6591 1 1 8 LEU O O -3.964 8.856 6.767 1.00 . A A . 8 LEU O 1 1
6 6592 1 1 9 ARG C C -5.960 11.227 6.990 1.00 . A A . 9 ARG C 1 1
6 6593 1 1 9 ARG CA C -5.042 11.263 5.767 1.00 . A A . 9 ARG CA 1 1
6 6594 1 1 9 ARG CB C -5.546 12.344 4.815 1.00 . A A . 9 ARG CB 1 1
6 6595 1 1 9 ARG CD C -5.821 14.799 4.479 1.00 . A A . 9 ARG CD 1 1
6 6596 1 1 9 ARG CG C -5.455 13.711 5.489 1.00 . A A . 9 ARG CG 1 1
6 6597 1 1 9 ARG CZ C -5.946 17.218 4.384 1.00 . A A . 9 ARG CZ 1 1
6 6598 1 1 9 ARG H H -5.512 9.800 4.273 1.00 . A A . 9 ARG H 1 1
6 6599 1 1 9 ARG HA H -4.043 11.528 6.082 1.00 . A A . 9 ARG HA 1 1
6 6600 1 1 9 ARG HB2 H -4.947 12.348 3.922 1.00 . A A . 9 ARG HB2 1 1
6 6601 1 1 9 ARG HB3 H -6.575 12.143 4.565 1.00 . A A . 9 ARG HB3 1 1
6 6602 1 1 9 ARG HD2 H -5.124 14.769 3.655 1.00 . A A . 9 ARG HD2 1 1
6 6603 1 1 9 ARG HD3 H -6.819 14.616 4.106 1.00 . A A . 9 ARG HD3 1 1
6 6604 1 1 9 ARG HE H -5.606 16.187 6.066 1.00 . A A . 9 ARG HE 1 1
6 6605 1 1 9 ARG HG2 H -6.140 13.744 6.319 1.00 . A A . 9 ARG HG2 1 1
6 6606 1 1 9 ARG HG3 H -4.448 13.874 5.843 1.00 . A A . 9 ARG HG3 1 1
6 6607 1 1 9 ARG HH11 H -6.189 16.238 2.655 1.00 . A A . 9 ARG HH11 1 1
6 6608 1 1 9 ARG HH12 H -6.292 17.964 2.558 1.00 . A A . 9 ARG HH12 1 1
6 6609 1 1 9 ARG HH21 H -5.743 18.453 5.947 1.00 . A A . 9 ARG HH21 1 1
6 6610 1 1 9 ARG HH22 H -6.037 19.218 4.421 1.00 . A A . 9 ARG HH22 1 1
6 6611 1 1 9 ARG N N -4.988 9.965 5.084 1.00 . A A . 9 ARG N 1 1
6 6612 1 1 9 ARG NE N -5.770 16.115 5.103 1.00 . A A . 9 ARG NE 1 1
6 6613 1 1 9 ARG NH1 N -6.159 17.133 3.099 1.00 . A A . 9 ARG NH1 1 1
6 6614 1 1 9 ARG NH2 N -5.905 18.388 4.962 1.00 . A A . 9 ARG NH2 1 1
6 6615 1 1 9 ARG O O -5.716 11.909 7.984 1.00 . A A . 9 ARG O 1 1
6 6616 1 1 10 VAL C C -7.402 9.614 9.227 1.00 . A A . 10 VAL C 1 1
6 6617 1 1 10 VAL CA C -7.991 10.293 7.986 1.00 . A A . 10 VAL CA 1 1
6 6618 1 1 10 VAL CB C -9.212 9.512 7.489 1.00 . A A . 10 VAL CB 1 1
6 6619 1 1 10 VAL CG1 C -10.157 9.212 8.657 1.00 . A A . 10 VAL CG1 1 1
6 6620 1 1 10 VAL CG2 C -9.951 10.346 6.440 1.00 . A A . 10 VAL CG2 1 1
6 6621 1 1 10 VAL H H -7.147 9.876 6.104 1.00 . A A . 10 VAL H 1 1
6 6622 1 1 10 VAL HA H -8.319 11.259 8.336 1.00 . A A . 10 VAL HA 1 1
6 6623 1 1 10 VAL HB H -8.886 8.582 7.046 1.00 . A A . 10 VAL HB 1 1
6 6624 1 1 10 VAL HG11 H -11.112 8.887 8.273 1.00 . A A . 10 VAL HG11 1 1
6 6625 1 1 10 VAL HG12 H -10.293 10.105 9.248 1.00 . A A . 10 VAL HG12 1 1
6 6626 1 1 10 VAL HG13 H -9.734 8.434 9.273 1.00 . A A . 10 VAL HG13 1 1
6 6627 1 1 10 VAL HG21 H -10.281 11.273 6.884 1.00 . A A . 10 VAL HG21 1 1
6 6628 1 1 10 VAL HG22 H -10.808 9.794 6.081 1.00 . A A . 10 VAL HG22 1 1
6 6629 1 1 10 VAL HG23 H -9.287 10.557 5.615 1.00 . A A . 10 VAL HG23 1 1
6 6630 1 1 10 VAL N N -7.019 10.431 6.903 1.00 . A A . 10 VAL N 1 1
6 6631 1 1 10 VAL O O -7.716 10.024 10.344 1.00 . A A . 10 VAL O 1 1
6 6632 1 1 11 SER C C -5.119 8.918 11.053 1.00 . A A . 11 SER C 1 1
6 6633 1 1 11 SER CA C -6.001 7.953 10.260 1.00 . A A . 11 SER CA 1 1
6 6634 1 1 11 SER CB C -5.183 6.728 9.850 1.00 . A A . 11 SER CB 1 1
6 6635 1 1 11 SER H H -6.290 8.288 8.185 1.00 . A A . 11 SER H 1 1
6 6636 1 1 11 SER HA H -6.777 7.640 10.941 1.00 . A A . 11 SER HA 1 1
6 6637 1 1 11 SER HB2 H -4.772 6.257 10.727 1.00 . A A . 11 SER HB2 1 1
6 6638 1 1 11 SER HB3 H -5.824 6.025 9.335 1.00 . A A . 11 SER HB3 1 1
6 6639 1 1 11 SER HG H -4.460 7.170 8.100 1.00 . A A . 11 SER HG 1 1
6 6640 1 1 11 SER N N -6.562 8.597 9.074 1.00 . A A . 11 SER N 1 1
6 6641 1 1 11 SER O O -5.318 9.070 12.232 1.00 . A A . 11 SER O 1 1
6 6642 1 1 11 SER OG O -4.121 7.136 8.997 1.00 . A A . 11 SER OG 1 1
6 6643 1 1 12 ILE C C -4.065 11.515 11.966 1.00 . A A . 12 ILE C 1 1
6 6644 1 1 12 ILE CA C -3.258 10.453 11.172 1.00 . A A . 12 ILE CA 1 1
6 6645 1 1 12 ILE CB C -2.273 11.128 10.194 1.00 . A A . 12 ILE CB 1 1
6 6646 1 1 12 ILE CD1 C -2.039 12.432 8.075 1.00 . A A . 12 ILE CD1 1 1
6 6647 1 1 12 ILE CG1 C -3.014 11.659 8.965 1.00 . A A . 12 ILE CG1 1 1
6 6648 1 1 12 ILE CG2 C -1.222 10.109 9.735 1.00 . A A . 12 ILE CG2 1 1
6 6649 1 1 12 ILE H H -4.009 9.321 9.481 1.00 . A A . 12 ILE H 1 1
6 6650 1 1 12 ILE HA H -2.671 9.854 11.848 1.00 . A A . 12 ILE HA 1 1
6 6651 1 1 12 ILE HB H -1.778 11.946 10.697 1.00 . A A . 12 ILE HB 1 1
6 6652 1 1 12 ILE HD11 H -1.379 11.737 7.577 1.00 . A A . 12 ILE HD11 1 1
6 6653 1 1 12 ILE HD12 H -1.456 13.109 8.682 1.00 . A A . 12 ILE HD12 1 1
6 6654 1 1 12 ILE HD13 H -2.592 12.995 7.337 1.00 . A A . 12 ILE HD13 1 1
6 6655 1 1 12 ILE HG12 H -3.433 10.833 8.410 1.00 . A A . 12 ILE HG12 1 1
6 6656 1 1 12 ILE HG13 H -3.799 12.315 9.276 1.00 . A A . 12 ILE HG13 1 1
6 6657 1 1 12 ILE HG21 H -0.711 9.704 10.596 1.00 . A A . 12 ILE HG21 1 1
6 6658 1 1 12 ILE HG22 H -0.505 10.595 9.090 1.00 . A A . 12 ILE HG22 1 1
6 6659 1 1 12 ILE HG23 H -1.707 9.309 9.195 1.00 . A A . 12 ILE HG23 1 1
6 6660 1 1 12 ILE N N -4.149 9.547 10.424 1.00 . A A . 12 ILE N 1 1
6 6661 1 1 12 ILE O O -3.836 11.767 13.148 1.00 . A A . 12 ILE O 1 1
6 6662 1 1 13 ILE C C -6.745 12.520 13.040 1.00 . A A . 13 ILE C 1 1
6 6663 1 1 13 ILE CA C -5.932 13.082 11.837 1.00 . A A . 13 ILE CA 1 1
6 6664 1 1 13 ILE CB C -6.903 13.657 10.783 1.00 . A A . 13 ILE CB 1 1
6 6665 1 1 13 ILE CD1 C -7.055 14.914 8.626 1.00 . A A . 13 ILE CD1 1 1
6 6666 1 1 13 ILE CG1 C -6.138 14.543 9.794 1.00 . A A . 13 ILE CG1 1 1
6 6667 1 1 13 ILE CG2 C -7.985 14.506 11.475 1.00 . A A . 13 ILE CG2 1 1
6 6668 1 1 13 ILE H H -5.067 11.664 10.371 1.00 . A A . 13 ILE H 1 1
6 6669 1 1 13 ILE HA H -5.329 13.893 12.220 1.00 . A A . 13 ILE HA 1 1
6 6670 1 1 13 ILE HB H -7.375 12.844 10.251 1.00 . A A . 13 ILE HB 1 1
6 6671 1 1 13 ILE HD11 H -6.487 15.440 7.875 1.00 . A A . 13 ILE HD11 1 1
6 6672 1 1 13 ILE HD12 H -7.852 15.550 8.985 1.00 . A A . 13 ILE HD12 1 1
6 6673 1 1 13 ILE HD13 H -7.477 14.016 8.201 1.00 . A A . 13 ILE HD13 1 1
6 6674 1 1 13 ILE HG12 H -5.812 15.442 10.295 1.00 . A A . 13 ILE HG12 1 1
6 6675 1 1 13 ILE HG13 H -5.285 14.012 9.419 1.00 . A A . 13 ILE HG13 1 1
6 6676 1 1 13 ILE HG21 H -7.522 15.153 12.205 1.00 . A A . 13 ILE HG21 1 1
6 6677 1 1 13 ILE HG22 H -8.693 13.857 11.969 1.00 . A A . 13 ILE HG22 1 1
6 6678 1 1 13 ILE HG23 H -8.504 15.105 10.743 1.00 . A A . 13 ILE HG23 1 1
6 6679 1 1 13 ILE N N -5.021 12.072 11.260 1.00 . A A . 13 ILE N 1 1
6 6680 1 1 13 ILE O O -6.835 13.165 14.085 1.00 . A A . 13 ILE O 1 1
6 6681 1 1 14 GLY C C -7.061 9.889 14.976 1.00 . A A . 14 GLY C 1 1
6 6682 1 1 14 GLY CA C -8.009 10.649 14.012 1.00 . A A . 14 GLY CA 1 1
6 6683 1 1 14 GLY H H -7.016 10.810 12.095 1.00 . A A . 14 GLY H 1 1
6 6684 1 1 14 GLY HA2 H -8.545 11.402 14.570 1.00 . A A . 14 GLY HA2 1 1
6 6685 1 1 14 GLY HA3 H -8.717 9.949 13.596 1.00 . A A . 14 GLY HA3 1 1
6 6686 1 1 14 GLY N N -7.271 11.306 12.901 1.00 . A A . 14 GLY N 1 1
6 6687 1 1 14 GLY O O -7.322 9.730 16.169 1.00 . A A . 14 GLY O 1 1
6 6688 1 1 15 THR C C -4.028 9.569 15.943 1.00 . A A . 15 THR C 1 1
6 6689 1 1 15 THR CA C -4.914 8.681 15.073 1.00 . A A . 15 THR CA 1 1
6 6690 1 1 15 THR CB C -4.035 7.881 14.109 1.00 . A A . 15 THR CB 1 1
6 6691 1 1 15 THR CG2 C -3.050 7.025 14.908 1.00 . A A . 15 THR CG2 1 1
6 6692 1 1 15 THR H H -5.924 9.718 13.448 1.00 . A A . 15 THR H 1 1
6 6693 1 1 15 THR HA H -5.400 7.981 15.737 1.00 . A A . 15 THR HA 1 1
6 6694 1 1 15 THR HB H -3.482 8.552 13.484 1.00 . A A . 15 THR HB 1 1
6 6695 1 1 15 THR HG1 H -5.584 6.732 13.855 1.00 . A A . 15 THR HG1 1 1
6 6696 1 1 15 THR HG21 H -3.571 6.533 15.717 1.00 . A A . 15 THR HG21 1 1
6 6697 1 1 15 THR HG22 H -2.272 7.655 15.312 1.00 . A A . 15 THR HG22 1 1
6 6698 1 1 15 THR HG23 H -2.610 6.283 14.259 1.00 . A A . 15 THR HG23 1 1
6 6699 1 1 15 THR N N -5.975 9.441 14.382 1.00 . A A . 15 THR N 1 1
6 6700 1 1 15 THR O O -3.477 9.107 16.942 1.00 . A A . 15 THR O 1 1
6 6701 1 1 15 THR OG1 O -4.851 7.032 13.312 1.00 . A A . 15 THR OG1 1 1
6 6702 1 1 16 THR C C -3.789 12.257 17.612 1.00 . A A . 16 THR C 1 1
6 6703 1 1 16 THR CA C -3.084 11.779 16.346 1.00 . A A . 16 THR CA 1 1
6 6704 1 1 16 THR CB C -2.711 12.985 15.481 1.00 . A A . 16 THR CB 1 1
6 6705 1 1 16 THR CG2 C -1.864 13.962 16.299 1.00 . A A . 16 THR CG2 1 1
6 6706 1 1 16 THR H H -4.401 11.200 14.819 1.00 . A A . 16 THR H 1 1
6 6707 1 1 16 THR HA H -2.175 11.279 16.645 1.00 . A A . 16 THR HA 1 1
6 6708 1 1 16 THR HB H -3.609 13.485 15.150 1.00 . A A . 16 THR HB 1 1
6 6709 1 1 16 THR HG1 H -1.890 13.283 13.743 1.00 . A A . 16 THR HG1 1 1
6 6710 1 1 16 THR HG21 H -1.375 14.658 15.633 1.00 . A A . 16 THR HG21 1 1
6 6711 1 1 16 THR HG22 H -1.119 13.415 16.857 1.00 . A A . 16 THR HG22 1 1
6 6712 1 1 16 THR HG23 H -2.500 14.506 16.983 1.00 . A A . 16 THR HG23 1 1
6 6713 1 1 16 THR N N -3.897 10.841 15.579 1.00 . A A . 16 THR N 1 1
6 6714 1 1 16 THR O O -3.145 12.576 18.611 1.00 . A A . 16 THR O 1 1
6 6715 1 1 16 THR OG1 O -1.968 12.545 14.353 1.00 . A A . 16 THR OG1 1 1
6 6716 1 1 17 LEU C C -6.139 11.919 19.806 1.00 . A A . 17 LEU C 1 1
6 6717 1 1 17 LEU CA C -5.942 12.873 18.625 1.00 . A A . 17 LEU CA 1 1
6 6718 1 1 17 LEU CB C -7.313 13.265 18.056 1.00 . A A . 17 LEU CB 1 1
6 6719 1 1 17 LEU CD1 C -7.440 15.430 19.369 1.00 . A A . 17 LEU CD1 1 1
6 6720 1 1 17 LEU CD2 C -9.537 14.319 18.522 1.00 . A A . 17 LEU CD2 1 1
6 6721 1 1 17 LEU CG C -8.126 14.078 19.082 1.00 . A A . 17 LEU CG 1 1
6 6722 1 1 17 LEU H H -5.602 12.128 16.723 1.00 . A A . 17 LEU H 1 1
6 6723 1 1 17 LEU HA H -5.483 13.756 19.030 1.00 . A A . 17 LEU HA 1 1
6 6724 1 1 17 LEU HB2 H -7.171 13.858 17.164 1.00 . A A . 17 LEU HB2 1 1
6 6725 1 1 17 LEU HB3 H -7.860 12.370 17.802 1.00 . A A . 17 LEU HB3 1 1
6 6726 1 1 17 LEU HD11 H -6.739 15.312 20.181 1.00 . A A . 17 LEU HD11 1 1
6 6727 1 1 17 LEU HD12 H -8.180 16.167 19.647 1.00 . A A . 17 LEU HD12 1 1
6 6728 1 1 17 LEU HD13 H -6.913 15.769 18.487 1.00 . A A . 17 LEU HD13 1 1
6 6729 1 1 17 LEU HD21 H -10.008 15.124 19.067 1.00 . A A . 17 LEU HD21 1 1
6 6730 1 1 17 LEU HD22 H -10.125 13.420 18.631 1.00 . A A . 17 LEU HD22 1 1
6 6731 1 1 17 LEU HD23 H -9.473 14.581 17.476 1.00 . A A . 17 LEU HD23 1 1
6 6732 1 1 17 LEU HG H -8.202 13.518 20.002 1.00 . A A . 17 LEU HG 1 1
6 6733 1 1 17 LEU N N -5.111 12.367 17.537 1.00 . A A . 17 LEU N 1 1
6 6734 1 1 17 LEU O O -6.399 12.388 20.914 1.00 . A A . 17 LEU O 1 1
6 6735 1 1 18 VAL C C -5.311 10.037 21.877 1.00 . A A . 18 VAL C 1 1
6 6736 1 1 18 VAL CA C -6.330 9.745 20.775 1.00 . A A . 18 VAL CA 1 1
6 6737 1 1 18 VAL CB C -6.238 8.273 20.356 1.00 . A A . 18 VAL CB 1 1
6 6738 1 1 18 VAL CG1 C -6.299 7.374 21.594 1.00 . A A . 18 VAL CG1 1 1
6 6739 1 1 18 VAL CG2 C -7.406 7.939 19.422 1.00 . A A . 18 VAL CG2 1 1
6 6740 1 1 18 VAL H H -5.850 10.209 18.754 1.00 . A A . 18 VAL H 1 1
6 6741 1 1 18 VAL HA H -7.342 9.955 21.087 1.00 . A A . 18 VAL HA 1 1
6 6742 1 1 18 VAL HB H -5.304 8.106 19.839 1.00 . A A . 18 VAL HB 1 1
6 6743 1 1 18 VAL HG11 H -7.070 7.730 22.262 1.00 . A A . 18 VAL HG11 1 1
6 6744 1 1 18 VAL HG12 H -5.346 7.395 22.102 1.00 . A A . 18 VAL HG12 1 1
6 6745 1 1 18 VAL HG13 H -6.523 6.360 21.295 1.00 . A A . 18 VAL HG13 1 1
6 6746 1 1 18 VAL HG21 H -8.313 7.845 20.001 1.00 . A A . 18 VAL HG21 1 1
6 6747 1 1 18 VAL HG22 H -7.205 7.007 18.914 1.00 . A A . 18 VAL HG22 1 1
6 6748 1 1 18 VAL HG23 H -7.522 8.728 18.693 1.00 . A A . 18 VAL HG23 1 1
6 6749 1 1 18 VAL N N -6.073 10.603 19.623 1.00 . A A . 18 VAL N 1 1
6 6750 1 1 18 VAL O O -5.660 10.260 23.036 1.00 . A A . 18 VAL O 1 1
6 6751 1 1 19 ALA C C -2.961 11.573 23.063 1.00 . A A . 19 ALA C 1 1
6 6752 1 1 19 ALA CA C -2.918 10.204 22.389 1.00 . A A . 19 ALA CA 1 1
6 6753 1 1 19 ALA CB C -1.606 10.064 21.614 1.00 . A A . 19 ALA CB 1 1
6 6754 1 1 19 ALA H H -3.851 9.724 20.558 1.00 . A A . 19 ALA H 1 1
6 6755 1 1 19 ALA HA H -2.943 9.438 23.145 1.00 . A A . 19 ALA HA 1 1
6 6756 1 1 19 ALA HB1 H -1.415 10.972 21.058 1.00 . A A . 19 ALA HB1 1 1
6 6757 1 1 19 ALA HB2 H -1.679 9.233 20.930 1.00 . A A . 19 ALA HB2 1 1
6 6758 1 1 19 ALA HB3 H -0.796 9.891 22.307 1.00 . A A . 19 ALA HB3 1 1
6 6759 1 1 19 ALA N N -4.043 9.991 21.481 1.00 . A A . 19 ALA N 1 1
6 6760 1 1 19 ALA O O -2.512 11.727 24.199 1.00 . A A . 19 ALA O 1 1
6 6761 1 1 20 LEU C C -4.576 13.934 24.096 1.00 . A A . 20 LEU C 1 1
6 6762 1 1 20 LEU CA C -3.580 13.908 22.930 1.00 . A A . 20 LEU CA 1 1
6 6763 1 1 20 LEU CB C -3.982 14.920 21.843 1.00 . A A . 20 LEU CB 1 1
6 6764 1 1 20 LEU CD1 C -3.773 17.272 21.022 1.00 . A A . 20 LEU CD1 1 1
6 6765 1 1 20 LEU CD2 C -4.011 16.836 23.484 1.00 . A A . 20 LEU CD2 1 1
6 6766 1 1 20 LEU CG C -3.420 16.313 22.163 1.00 . A A . 20 LEU CG 1 1
6 6767 1 1 20 LEU H H -3.872 12.370 21.480 1.00 . A A . 20 LEU H 1 1
6 6768 1 1 20 LEU HA H -2.618 14.173 23.342 1.00 . A A . 20 LEU HA 1 1
6 6769 1 1 20 LEU HB2 H -3.592 14.591 20.891 1.00 . A A . 20 LEU HB2 1 1
6 6770 1 1 20 LEU HB3 H -5.059 14.977 21.782 1.00 . A A . 20 LEU HB3 1 1
6 6771 1 1 20 LEU HD11 H -4.825 17.512 21.066 1.00 . A A . 20 LEU HD11 1 1
6 6772 1 1 20 LEU HD12 H -3.550 16.804 20.075 1.00 . A A . 20 LEU HD12 1 1
6 6773 1 1 20 LEU HD13 H -3.193 18.179 21.122 1.00 . A A . 20 LEU HD13 1 1
6 6774 1 1 20 LEU HD21 H -5.039 16.517 23.578 1.00 . A A . 20 LEU HD21 1 1
6 6775 1 1 20 LEU HD22 H -3.968 17.916 23.502 1.00 . A A . 20 LEU HD22 1 1
6 6776 1 1 20 LEU HD23 H -3.436 16.446 24.310 1.00 . A A . 20 LEU HD23 1 1
6 6777 1 1 20 LEU HG H -2.345 16.249 22.251 1.00 . A A . 20 LEU HG 1 1
6 6778 1 1 20 LEU N N -3.499 12.564 22.365 1.00 . A A . 20 LEU N 1 1
6 6779 1 1 20 LEU O O -4.263 14.456 25.165 1.00 . A A . 20 LEU O 1 1
6 6780 1 1 21 SER C C -6.374 12.291 26.046 1.00 . A A . 21 SER C 1 1
6 6781 1 1 21 SER CA C -6.746 13.332 24.990 1.00 . A A . 21 SER CA 1 1
6 6782 1 1 21 SER CB C -8.131 13.018 24.422 1.00 . A A . 21 SER CB 1 1
6 6783 1 1 21 SER H H -5.974 12.935 23.054 1.00 . A A . 21 SER H 1 1
6 6784 1 1 21 SER HA H -6.776 14.311 25.446 1.00 . A A . 21 SER HA 1 1
6 6785 1 1 21 SER HB2 H -8.873 13.131 25.194 1.00 . A A . 21 SER HB2 1 1
6 6786 1 1 21 SER HB3 H -8.350 13.702 23.613 1.00 . A A . 21 SER HB3 1 1
6 6787 1 1 21 SER HG H -7.750 11.668 23.073 1.00 . A A . 21 SER HG 1 1
6 6788 1 1 21 SER N N -5.759 13.357 23.911 1.00 . A A . 21 SER N 1 1
6 6789 1 1 21 SER O O -6.886 12.304 27.154 1.00 . A A . 21 SER O 1 1
6 6790 1 1 21 SER OG O -8.152 11.679 23.945 1.00 . A A . 21 SER OG 1 1
6 6791 1 1 22 SER C C -4.098 10.757 27.605 1.00 . A A . 22 SER C 1 1
6 6792 1 1 22 SER CA C -5.101 10.278 26.544 1.00 . A A . 22 SER CA 1 1
6 6793 1 1 22 SER CB C -4.430 9.179 25.724 1.00 . A A . 22 SER CB 1 1
6 6794 1 1 22 SER H H -5.209 11.421 24.726 1.00 . A A . 22 SER H 1 1
6 6795 1 1 22 SER HA H -5.997 9.860 26.979 1.00 . A A . 22 SER HA 1 1
6 6796 1 1 22 SER HB2 H -5.045 8.930 24.876 1.00 . A A . 22 SER HB2 1 1
6 6797 1 1 22 SER HB3 H -3.468 9.531 25.381 1.00 . A A . 22 SER HB3 1 1
6 6798 1 1 22 SER HG H -4.609 7.270 26.059 1.00 . A A . 22 SER HG 1 1
6 6799 1 1 22 SER N N -5.520 11.364 25.654 1.00 . A A . 22 SER N 1 1
6 6800 1 1 22 SER O O -3.870 10.097 28.618 1.00 . A A . 22 SER O 1 1
6 6801 1 1 22 SER OG O -4.262 8.026 26.539 1.00 . A A . 22 SER OG 1 1
6 6802 1 1 23 PHE C C -3.208 13.262 29.459 1.00 . A A . 23 PHE C 1 1
6 6803 1 1 23 PHE CA C -2.536 12.506 28.280 1.00 . A A . 23 PHE CA 1 1
6 6804 1 1 23 PHE CB C -1.515 13.403 27.526 1.00 . A A . 23 PHE CB 1 1
6 6805 1 1 23 PHE CD1 C 0.667 13.166 28.776 1.00 . A A . 23 PHE CD1 1 1
6 6806 1 1 23 PHE CD2 C 0.401 11.965 26.686 1.00 . A A . 23 PHE CD2 1 1
6 6807 1 1 23 PHE CE1 C 1.955 12.634 28.917 1.00 . A A . 23 PHE CE1 1 1
6 6808 1 1 23 PHE CE2 C 1.688 11.433 26.828 1.00 . A A . 23 PHE CE2 1 1
6 6809 1 1 23 PHE CG C -0.110 12.831 27.660 1.00 . A A . 23 PHE CG 1 1
6 6810 1 1 23 PHE CZ C 2.465 11.767 27.943 1.00 . A A . 23 PHE CZ 1 1
6 6811 1 1 23 PHE H H -3.874 12.386 26.550 1.00 . A A . 23 PHE H 1 1
6 6812 1 1 23 PHE HA H -2.005 11.692 28.757 1.00 . A A . 23 PHE HA 1 1
6 6813 1 1 23 PHE HB2 H -1.783 13.442 26.481 1.00 . A A . 23 PHE HB2 1 1
6 6814 1 1 23 PHE HB3 H -1.531 14.405 27.933 1.00 . A A . 23 PHE HB3 1 1
6 6815 1 1 23 PHE HD1 H 0.273 13.835 29.527 1.00 . A A . 23 PHE HD1 1 1
6 6816 1 1 23 PHE HD2 H -0.198 11.706 25.826 1.00 . A A . 23 PHE HD2 1 1
6 6817 1 1 23 PHE HE1 H 2.553 12.893 29.778 1.00 . A A . 23 PHE HE1 1 1
6 6818 1 1 23 PHE HE2 H 2.082 10.764 26.077 1.00 . A A . 23 PHE HE2 1 1
6 6819 1 1 23 PHE HZ H 3.457 11.363 28.052 1.00 . A A . 23 PHE HZ 1 1
6 6820 1 1 23 PHE N N -3.516 11.928 27.338 1.00 . A A . 23 PHE N 1 1
6 6821 1 1 23 PHE O O -2.698 13.179 30.577 1.00 . A A . 23 PHE O 1 1
6 6822 1 1 24 THR C C -5.545 13.929 31.471 1.00 . A A . 24 THR C 1 1
6 6823 1 1 24 THR CA C -4.886 14.797 30.368 1.00 . A A . 24 THR CA 1 1
6 6824 1 1 24 THR CB C -5.937 15.776 29.776 1.00 . A A . 24 THR CB 1 1
6 6825 1 1 24 THR CG2 C -5.538 17.238 30.029 1.00 . A A . 24 THR CG2 1 1
6 6826 1 1 24 THR H H -4.621 14.229 28.354 1.00 . A A . 24 THR H 1 1
6 6827 1 1 24 THR HA H -4.095 15.377 30.821 1.00 . A A . 24 THR HA 1 1
6 6828 1 1 24 THR HB H -6.908 15.596 30.219 1.00 . A A . 24 THR HB 1 1
6 6829 1 1 24 THR HG1 H -6.889 15.182 28.188 1.00 . A A . 24 THR HG1 1 1
6 6830 1 1 24 THR HG21 H -6.269 17.892 29.579 1.00 . A A . 24 THR HG21 1 1
6 6831 1 1 24 THR HG22 H -4.568 17.427 29.593 1.00 . A A . 24 THR HG22 1 1
6 6832 1 1 24 THR HG23 H -5.496 17.421 31.092 1.00 . A A . 24 THR HG23 1 1
6 6833 1 1 24 THR N N -4.285 14.030 29.253 1.00 . A A . 24 THR N 1 1
6 6834 1 1 24 THR O O -5.457 14.256 32.654 1.00 . A A . 24 THR O 1 1
6 6835 1 1 24 THR OG1 O -6.026 15.559 28.375 1.00 . A A . 24 THR OG1 1 1
6 6836 1 1 25 PRO C C -6.170 11.590 33.308 1.00 . A A . 25 PRO C 1 1
6 6837 1 1 25 PRO CA C -6.954 11.976 32.056 1.00 . A A . 25 PRO CA 1 1
6 6838 1 1 25 PRO CB C -7.257 10.749 31.200 1.00 . A A . 25 PRO CB 1 1
6 6839 1 1 25 PRO CD C -6.413 12.437 29.720 1.00 . A A . 25 PRO CD 1 1
6 6840 1 1 25 PRO CG C -7.441 11.310 29.834 1.00 . A A . 25 PRO CG 1 1
6 6841 1 1 25 PRO HA H -7.886 12.434 32.345 1.00 . A A . 25 PRO HA 1 1
6 6842 1 1 25 PRO HB2 H -6.423 10.059 31.219 1.00 . A A . 25 PRO HB2 1 1
6 6843 1 1 25 PRO HB3 H -8.163 10.264 31.531 1.00 . A A . 25 PRO HB3 1 1
6 6844 1 1 25 PRO HD2 H -5.496 12.060 29.308 1.00 . A A . 25 PRO HD2 1 1
6 6845 1 1 25 PRO HD3 H -6.797 13.255 29.133 1.00 . A A . 25 PRO HD3 1 1
6 6846 1 1 25 PRO HG2 H -7.256 10.546 29.088 1.00 . A A . 25 PRO HG2 1 1
6 6847 1 1 25 PRO HG3 H -8.437 11.710 29.722 1.00 . A A . 25 PRO HG3 1 1
6 6848 1 1 25 PRO N N -6.225 12.877 31.105 1.00 . A A . 25 PRO N 1 1
6 6849 1 1 25 PRO O O -6.776 11.255 34.326 1.00 . A A . 25 PRO O 1 1
6 6850 1 1 26 VAL C C -4.445 12.277 35.604 1.00 . A A . 26 VAL C 1 1
6 6851 1 1 26 VAL CA C -4.075 11.323 34.465 1.00 . A A . 26 VAL CA 1 1
6 6852 1 1 26 VAL CB C -2.576 11.423 34.161 1.00 . A A . 26 VAL CB 1 1
6 6853 1 1 26 VAL CG1 C -1.768 11.291 35.455 1.00 . A A . 26 VAL CG1 1 1
6 6854 1 1 26 VAL CG2 C -2.175 10.304 33.196 1.00 . A A . 26 VAL CG2 1 1
6 6855 1 1 26 VAL H H -4.369 11.968 32.478 1.00 . A A . 26 VAL H 1 1
6 6856 1 1 26 VAL HA H -4.305 10.317 34.787 1.00 . A A . 26 VAL HA 1 1
6 6857 1 1 26 VAL HB H -2.368 12.382 33.707 1.00 . A A . 26 VAL HB 1 1
6 6858 1 1 26 VAL HG11 H -0.726 11.141 35.215 1.00 . A A . 26 VAL HG11 1 1
6 6859 1 1 26 VAL HG12 H -2.133 10.447 36.022 1.00 . A A . 26 VAL HG12 1 1
6 6860 1 1 26 VAL HG13 H -1.875 12.192 36.041 1.00 . A A . 26 VAL HG13 1 1
6 6861 1 1 26 VAL HG21 H -2.131 9.367 33.730 1.00 . A A . 26 VAL HG21 1 1
6 6862 1 1 26 VAL HG22 H -1.206 10.524 32.773 1.00 . A A . 26 VAL HG22 1 1
6 6863 1 1 26 VAL HG23 H -2.906 10.233 32.403 1.00 . A A . 26 VAL HG23 1 1
6 6864 1 1 26 VAL N N -4.847 11.654 33.274 1.00 . A A . 26 VAL N 1 1
6 6865 1 1 26 VAL O O -4.598 11.854 36.746 1.00 . A A . 26 VAL O 1 1
6 6866 1 1 27 LEU C C -6.038 14.234 37.176 1.00 . A A . 27 LEU C 1 1
6 6867 1 1 27 LEU CA C -4.824 14.593 36.306 1.00 . A A . 27 LEU CA 1 1
6 6868 1 1 27 LEU CB C -5.105 15.928 35.585 1.00 . A A . 27 LEU CB 1 1
6 6869 1 1 27 LEU CD1 C -2.963 15.780 34.296 1.00 . A A . 27 LEU CD1 1 1
6 6870 1 1 27 LEU CD2 C -4.099 17.986 34.586 1.00 . A A . 27 LEU CD2 1 1
6 6871 1 1 27 LEU CG C -3.789 16.643 35.252 1.00 . A A . 27 LEU CG 1 1
6 6872 1 1 27 LEU H H -4.325 13.876 34.392 1.00 . A A . 27 LEU H 1 1
6 6873 1 1 27 LEU HA H -3.935 14.714 36.907 1.00 . A A . 27 LEU HA 1 1
6 6874 1 1 27 LEU HB2 H -5.644 15.731 34.669 1.00 . A A . 27 LEU HB2 1 1
6 6875 1 1 27 LEU HB3 H -5.703 16.569 36.219 1.00 . A A . 27 LEU HB3 1 1
6 6876 1 1 27 LEU HD11 H -2.150 16.366 33.894 1.00 . A A . 27 LEU HD11 1 1
6 6877 1 1 27 LEU HD12 H -3.592 15.435 33.489 1.00 . A A . 27 LEU HD12 1 1
6 6878 1 1 27 LEU HD13 H -2.565 14.931 34.831 1.00 . A A . 27 LEU HD13 1 1
6 6879 1 1 27 LEU HD21 H -4.454 17.815 33.580 1.00 . A A . 27 LEU HD21 1 1
6 6880 1 1 27 LEU HD22 H -3.202 18.587 34.553 1.00 . A A . 27 LEU HD22 1 1
6 6881 1 1 27 LEU HD23 H -4.858 18.502 35.153 1.00 . A A . 27 LEU HD23 1 1
6 6882 1 1 27 LEU HG H -3.229 16.811 36.161 1.00 . A A . 27 LEU HG 1 1
6 6883 1 1 27 LEU N N -4.536 13.568 35.298 1.00 . A A . 27 LEU N 1 1
6 6884 1 1 27 LEU O O -6.142 14.679 38.319 1.00 . A A . 27 LEU O 1 1
6 6885 1 1 28 VAL C C -7.848 12.092 38.509 1.00 . A A . 28 VAL C 1 1
6 6886 1 1 28 VAL CA C -8.161 13.028 37.340 1.00 . A A . 28 VAL CA 1 1
6 6887 1 1 28 VAL CB C -9.116 12.329 36.364 1.00 . A A . 28 VAL CB 1 1
6 6888 1 1 28 VAL CG1 C -10.322 11.764 37.122 1.00 . A A . 28 VAL CG1 1 1
6 6889 1 1 28 VAL CG2 C -9.602 13.336 35.320 1.00 . A A . 28 VAL CG2 1 1
6 6890 1 1 28 VAL H H -6.815 13.085 35.724 1.00 . A A . 28 VAL H 1 1
6 6891 1 1 28 VAL HA H -8.652 13.906 37.729 1.00 . A A . 28 VAL HA 1 1
6 6892 1 1 28 VAL HB H -8.595 11.521 35.870 1.00 . A A . 28 VAL HB 1 1
6 6893 1 1 28 VAL HG11 H -10.714 12.519 37.787 1.00 . A A . 28 VAL HG11 1 1
6 6894 1 1 28 VAL HG12 H -10.016 10.901 37.695 1.00 . A A . 28 VAL HG12 1 1
6 6895 1 1 28 VAL HG13 H -11.086 11.473 36.416 1.00 . A A . 28 VAL HG13 1 1
6 6896 1 1 28 VAL HG21 H -8.751 13.826 34.868 1.00 . A A . 28 VAL HG21 1 1
6 6897 1 1 28 VAL HG22 H -10.232 14.072 35.795 1.00 . A A . 28 VAL HG22 1 1
6 6898 1 1 28 VAL HG23 H -10.166 12.820 34.557 1.00 . A A . 28 VAL HG23 1 1
6 6899 1 1 28 VAL N N -6.950 13.440 36.627 1.00 . A A . 28 VAL N 1 1
6 6900 1 1 28 VAL O O -8.506 12.138 39.548 1.00 . A A . 28 VAL O 1 1
6 6901 1 1 29 ILE C C -6.221 11.146 40.710 1.00 . A A . 29 ILE C 1 1
6 6902 1 1 29 ILE CA C -6.406 10.367 39.406 1.00 . A A . 29 ILE CA 1 1
6 6903 1 1 29 ILE CB C -5.108 9.620 39.036 1.00 . A A . 29 ILE CB 1 1
6 6904 1 1 29 ILE CD1 C -3.128 10.399 40.425 1.00 . A A . 29 ILE CD1 1 1
6 6905 1 1 29 ILE CG1 C -3.884 10.581 39.101 1.00 . A A . 29 ILE CG1 1 1
6 6906 1 1 29 ILE CG2 C -5.243 9.025 37.624 1.00 . A A . 29 ILE CG2 1 1
6 6907 1 1 29 ILE H H -6.279 11.372 37.529 1.00 . A A . 29 ILE H 1 1
6 6908 1 1 29 ILE HA H -7.183 9.643 39.607 1.00 . A A . 29 ILE HA 1 1
6 6909 1 1 29 ILE HB H -4.969 8.805 39.735 1.00 . A A . 29 ILE HB 1 1
6 6910 1 1 29 ILE HD11 H -3.834 10.285 41.234 1.00 . A A . 29 ILE HD11 1 1
6 6911 1 1 29 ILE HD12 H -2.509 11.264 40.608 1.00 . A A . 29 ILE HD12 1 1
6 6912 1 1 29 ILE HD13 H -2.505 9.518 40.366 1.00 . A A . 29 ILE HD13 1 1
6 6913 1 1 29 ILE HG12 H -3.207 10.368 38.284 1.00 . A A . 29 ILE HG12 1 1
6 6914 1 1 29 ILE HG13 H -4.215 11.604 39.024 1.00 . A A . 29 ILE HG13 1 1
6 6915 1 1 29 ILE HG21 H -4.270 8.719 37.271 1.00 . A A . 29 ILE HG21 1 1
6 6916 1 1 29 ILE HG22 H -5.651 9.763 36.952 1.00 . A A . 29 ILE HG22 1 1
6 6917 1 1 29 ILE HG23 H -5.898 8.167 37.656 1.00 . A A . 29 ILE HG23 1 1
6 6918 1 1 29 ILE N N -6.819 11.276 38.341 1.00 . A A . 29 ILE N 1 1
6 6919 1 1 29 ILE O O -6.472 10.610 41.790 1.00 . A A . 29 ILE O 1 1
6 6920 1 1 30 LEU C C -6.836 13.391 42.659 1.00 . A A . 30 LEU C 1 1
6 6921 1 1 30 LEU CA C -5.570 13.231 41.807 1.00 . A A . 30 LEU CA 1 1
6 6922 1 1 30 LEU CB C -5.069 14.614 41.364 1.00 . A A . 30 LEU CB 1 1
6 6923 1 1 30 LEU CD1 C -3.700 14.890 43.470 1.00 . A A . 30 LEU CD1 1 1
6 6924 1 1 30 LEU CD2 C -4.323 16.886 42.082 1.00 . A A . 30 LEU CD2 1 1
6 6925 1 1 30 LEU CG C -4.789 15.514 42.581 1.00 . A A . 30 LEU CG 1 1
6 6926 1 1 30 LEU H H -5.567 12.814 39.764 1.00 . A A . 30 LEU H 1 1
6 6927 1 1 30 LEU HA H -4.814 12.779 42.423 1.00 . A A . 30 LEU HA 1 1
6 6928 1 1 30 LEU HB2 H -4.159 14.497 40.795 1.00 . A A . 30 LEU HB2 1 1
6 6929 1 1 30 LEU HB3 H -5.819 15.081 40.743 1.00 . A A . 30 LEU HB3 1 1
6 6930 1 1 30 LEU HD11 H -2.967 14.392 42.853 1.00 . A A . 30 LEU HD11 1 1
6 6931 1 1 30 LEU HD12 H -4.150 14.174 44.143 1.00 . A A . 30 LEU HD12 1 1
6 6932 1 1 30 LEU HD13 H -3.215 15.662 44.051 1.00 . A A . 30 LEU HD13 1 1
6 6933 1 1 30 LEU HD21 H -3.975 17.474 42.919 1.00 . A A . 30 LEU HD21 1 1
6 6934 1 1 30 LEU HD22 H -5.146 17.394 41.602 1.00 . A A . 30 LEU HD22 1 1
6 6935 1 1 30 LEU HD23 H -3.517 16.757 41.374 1.00 . A A . 30 LEU HD23 1 1
6 6936 1 1 30 LEU HG H -5.694 15.636 43.158 1.00 . A A . 30 LEU HG 1 1
6 6937 1 1 30 LEU N N -5.783 12.399 40.624 1.00 . A A . 30 LEU N 1 1
6 6938 1 1 30 LEU O O -6.741 13.532 43.877 1.00 . A A . 30 LEU O 1 1
6 6939 1 1 31 LEU C C -9.558 12.139 43.558 1.00 . A A . 31 LEU C 1 1
6 6940 1 1 31 LEU CA C -9.254 13.453 42.820 1.00 . A A . 31 LEU CA 1 1
6 6941 1 1 31 LEU CB C -10.411 13.789 41.868 1.00 . A A . 31 LEU CB 1 1
6 6942 1 1 31 LEU CD1 C -11.635 15.034 43.690 1.00 . A A . 31 LEU CD1 1 1
6 6943 1 1 31 LEU CD2 C -12.857 14.236 41.650 1.00 . A A . 31 LEU CD2 1 1
6 6944 1 1 31 LEU CG C -11.734 13.913 42.642 1.00 . A A . 31 LEU CG 1 1
6 6945 1 1 31 LEU H H -8.072 13.141 41.094 1.00 . A A . 31 LEU H 1 1
6 6946 1 1 31 LEU HA H -9.145 14.261 43.526 1.00 . A A . 31 LEU HA 1 1
6 6947 1 1 31 LEU HB2 H -10.201 14.725 41.370 1.00 . A A . 31 LEU HB2 1 1
6 6948 1 1 31 LEU HB3 H -10.503 13.006 41.131 1.00 . A A . 31 LEU HB3 1 1
6 6949 1 1 31 LEU HD11 H -11.165 14.649 44.583 1.00 . A A . 31 LEU HD11 1 1
6 6950 1 1 31 LEU HD12 H -12.626 15.391 43.937 1.00 . A A . 31 LEU HD12 1 1
6 6951 1 1 31 LEU HD13 H -11.048 15.851 43.296 1.00 . A A . 31 LEU HD13 1 1
6 6952 1 1 31 LEU HD21 H -12.843 13.517 40.844 1.00 . A A . 31 LEU HD21 1 1
6 6953 1 1 31 LEU HD22 H -12.708 15.228 41.249 1.00 . A A . 31 LEU HD22 1 1
6 6954 1 1 31 LEU HD23 H -13.809 14.191 42.156 1.00 . A A . 31 LEU HD23 1 1
6 6955 1 1 31 LEU HG H -11.955 12.979 43.137 1.00 . A A . 31 LEU HG 1 1
6 6956 1 1 31 LEU N N -8.013 13.347 42.050 1.00 . A A . 31 LEU N 1 1
6 6957 1 1 31 LEU O O -9.974 12.115 44.713 1.00 . A A . 31 LEU O 1 1
6 6958 1 1 32 GLY C C -8.675 9.317 44.477 1.00 . A A . 32 GLY C 1 1
6 6959 1 1 32 GLY CA C -9.596 9.699 43.309 1.00 . A A . 32 GLY CA 1 1
6 6960 1 1 32 GLY H H -8.991 11.234 41.921 1.00 . A A . 32 GLY H 1 1
6 6961 1 1 32 GLY HA2 H -10.622 9.628 43.639 1.00 . A A . 32 GLY HA2 1 1
6 6962 1 1 32 GLY HA3 H -9.439 9.001 42.500 1.00 . A A . 32 GLY HA3 1 1
6 6963 1 1 32 GLY N N -9.350 11.059 42.816 1.00 . A A . 32 GLY N 1 1
6 6964 1 1 32 GLY O O -9.131 8.831 45.511 1.00 . A A . 32 GLY O 1 1
6 6965 1 1 33 VAL C C -6.966 9.971 46.661 1.00 . A A . 33 VAL C 1 1
6 6966 1 1 33 VAL CA C -6.433 9.294 45.391 1.00 . A A . 33 VAL CA 1 1
6 6967 1 1 33 VAL CB C -5.019 9.779 45.062 1.00 . A A . 33 VAL CB 1 1
6 6968 1 1 33 VAL CG1 C -4.469 8.984 43.876 1.00 . A A . 33 VAL CG1 1 1
6 6969 1 1 33 VAL CG2 C -5.061 11.254 44.699 1.00 . A A . 33 VAL CG2 1 1
6 6970 1 1 33 VAL H H -7.161 10.051 43.475 1.00 . A A . 33 VAL H 1 1
6 6971 1 1 33 VAL HA H -6.412 8.230 45.576 1.00 . A A . 33 VAL HA 1 1
6 6972 1 1 33 VAL HB H -4.379 9.634 45.921 1.00 . A A . 33 VAL HB 1 1
6 6973 1 1 33 VAL HG11 H -4.264 7.970 44.187 1.00 . A A . 33 VAL HG11 1 1
6 6974 1 1 33 VAL HG12 H -3.557 9.445 43.526 1.00 . A A . 33 VAL HG12 1 1
6 6975 1 1 33 VAL HG13 H -5.198 8.976 43.079 1.00 . A A . 33 VAL HG13 1 1
6 6976 1 1 33 VAL HG21 H -5.843 11.410 43.980 1.00 . A A . 33 VAL HG21 1 1
6 6977 1 1 33 VAL HG22 H -4.112 11.549 44.276 1.00 . A A . 33 VAL HG22 1 1
6 6978 1 1 33 VAL HG23 H -5.260 11.839 45.584 1.00 . A A . 33 VAL HG23 1 1
6 6979 1 1 33 VAL N N -7.385 9.586 44.309 1.00 . A A . 33 VAL N 1 1
6 6980 1 1 33 VAL O O -7.001 9.364 47.732 1.00 . A A . 33 VAL O 1 1
6 6981 1 1 34 VAL C C -9.116 11.182 48.232 1.00 . A A . 34 VAL C 1 1
6 6982 1 1 34 VAL CA C -7.916 11.960 47.680 1.00 . A A . 34 VAL CA 1 1
6 6983 1 1 34 VAL CB C -8.338 13.379 47.279 1.00 . A A . 34 VAL CB 1 1
6 6984 1 1 34 VAL CG1 C -9.107 14.033 48.431 1.00 . A A . 34 VAL CG1 1 1
6 6985 1 1 34 VAL CG2 C -7.090 14.210 46.973 1.00 . A A . 34 VAL CG2 1 1
6 6986 1 1 34 VAL H H -7.241 11.661 45.661 1.00 . A A . 34 VAL H 1 1
6 6987 1 1 34 VAL HA H -7.123 12.022 48.412 1.00 . A A . 34 VAL HA 1 1
6 6988 1 1 34 VAL HB H -8.968 13.337 46.406 1.00 . A A . 34 VAL HB 1 1
6 6989 1 1 34 VAL HG11 H -9.188 15.096 48.253 1.00 . A A . 34 VAL HG11 1 1
6 6990 1 1 34 VAL HG12 H -8.578 13.864 49.358 1.00 . A A . 34 VAL HG12 1 1
6 6991 1 1 34 VAL HG13 H -10.094 13.603 48.496 1.00 . A A . 34 VAL HG13 1 1
6 6992 1 1 34 VAL HG21 H -6.496 14.309 47.870 1.00 . A A . 34 VAL HG21 1 1
6 6993 1 1 34 VAL HG22 H -7.387 15.190 46.628 1.00 . A A . 34 VAL HG22 1 1
6 6994 1 1 34 VAL HG23 H -6.509 13.720 46.209 1.00 . A A . 34 VAL HG23 1 1
6 6995 1 1 34 VAL N N -7.384 11.227 46.527 1.00 . A A . 34 VAL N 1 1
6 6996 1 1 34 VAL O O -9.321 11.060 49.436 1.00 . A A . 34 VAL O 1 1
6 6997 1 1 35 GLY C C -10.575 8.679 48.552 1.00 . A A . 35 GLY C 1 1
6 6998 1 1 35 GLY CA C -11.053 9.848 47.685 1.00 . A A . 35 GLY CA 1 1
6 6999 1 1 35 GLY H H -9.623 10.799 46.379 1.00 . A A . 35 GLY H 1 1
6 7000 1 1 35 GLY HA2 H -11.747 10.460 48.244 1.00 . A A . 35 GLY HA2 1 1
6 7001 1 1 35 GLY HA3 H -11.534 9.463 46.800 1.00 . A A . 35 GLY HA3 1 1
6 7002 1 1 35 GLY N N -9.889 10.644 47.308 1.00 . A A . 35 GLY N 1 1
6 7003 1 1 35 GLY O O -11.153 8.370 49.591 1.00 . A A . 35 GLY O 1 1
6 7004 1 1 36 LEU C C -8.210 7.442 50.126 1.00 . A A . 36 LEU C 1 1
6 7005 1 1 36 LEU CA C -8.866 6.949 48.823 1.00 . A A . 36 LEU CA 1 1
6 7006 1 1 36 LEU CB C -7.802 6.266 47.932 1.00 . A A . 36 LEU CB 1 1
6 7007 1 1 36 LEU CD1 C -9.404 5.833 46.041 1.00 . A A . 36 LEU CD1 1 1
6 7008 1 1 36 LEU CD2 C -7.347 4.446 46.278 1.00 . A A . 36 LEU CD2 1 1
6 7009 1 1 36 LEU CG C -8.445 5.189 47.042 1.00 . A A . 36 LEU CG 1 1
6 7010 1 1 36 LEU H H -9.093 8.399 47.272 1.00 . A A . 36 LEU H 1 1
6 7011 1 1 36 LEU HA H -9.637 6.228 49.056 1.00 . A A . 36 LEU HA 1 1
6 7012 1 1 36 LEU HB2 H -7.335 7.009 47.309 1.00 . A A . 36 LEU HB2 1 1
6 7013 1 1 36 LEU HB3 H -7.049 5.802 48.554 1.00 . A A . 36 LEU HB3 1 1
6 7014 1 1 36 LEU HD11 H -8.858 6.519 45.414 1.00 . A A . 36 LEU HD11 1 1
6 7015 1 1 36 LEU HD12 H -10.179 6.365 46.572 1.00 . A A . 36 LEU HD12 1 1
6 7016 1 1 36 LEU HD13 H -9.851 5.065 45.428 1.00 . A A . 36 LEU HD13 1 1
6 7017 1 1 36 LEU HD21 H -6.598 4.095 46.974 1.00 . A A . 36 LEU HD21 1 1
6 7018 1 1 36 LEU HD22 H -6.889 5.115 45.564 1.00 . A A . 36 LEU HD22 1 1
6 7019 1 1 36 LEU HD23 H -7.777 3.604 45.758 1.00 . A A . 36 LEU HD23 1 1
6 7020 1 1 36 LEU HG H -8.988 4.488 47.660 1.00 . A A . 36 LEU HG 1 1
6 7021 1 1 36 LEU N N -9.486 8.066 48.106 1.00 . A A . 36 LEU N 1 1
6 7022 1 1 36 LEU O O -8.161 6.726 51.123 1.00 . A A . 36 LEU O 1 1
6 7023 1 1 37 SER C C -8.232 9.311 52.404 1.00 . A A . 37 SER C 1 1
6 7024 1 1 37 SER CA C -7.165 9.308 51.302 1.00 . A A . 37 SER CA 1 1
6 7025 1 1 37 SER CB C -6.672 10.732 51.016 1.00 . A A . 37 SER CB 1 1
6 7026 1 1 37 SER H H -7.958 9.224 49.303 1.00 . A A . 37 SER H 1 1
6 7027 1 1 37 SER HA H -6.337 8.703 51.648 1.00 . A A . 37 SER HA 1 1
6 7028 1 1 37 SER HB2 H -7.480 11.342 50.671 1.00 . A A . 37 SER HB2 1 1
6 7029 1 1 37 SER HB3 H -6.271 11.162 51.921 1.00 . A A . 37 SER HB3 1 1
6 7030 1 1 37 SER HG H -5.655 11.522 49.559 1.00 . A A . 37 SER HG 1 1
6 7031 1 1 37 SER N N -7.759 8.697 50.105 1.00 . A A . 37 SER N 1 1
6 7032 1 1 37 SER O O -7.972 9.040 53.567 1.00 . A A . 37 SER O 1 1
6 7033 1 1 37 SER OG O -5.661 10.681 50.020 1.00 . A A . 37 SER OG 1 1
6 7034 1 1 38 ALA C C -10.553 8.153 53.640 1.00 . A A . 38 ALA C 1 1
6 7035 1 1 38 ALA CA C -10.530 9.542 52.994 1.00 . A A . 38 ALA CA 1 1
6 7036 1 1 38 ALA CB C -11.878 9.848 52.338 1.00 . A A . 38 ALA CB 1 1
6 7037 1 1 38 ALA H H -9.605 9.762 51.070 1.00 . A A . 38 ALA H 1 1
6 7038 1 1 38 ALA HA H -10.345 10.248 53.792 1.00 . A A . 38 ALA HA 1 1
6 7039 1 1 38 ALA HB1 H -12.653 9.850 53.090 1.00 . A A . 38 ALA HB1 1 1
6 7040 1 1 38 ALA HB2 H -12.099 9.094 51.599 1.00 . A A . 38 ALA HB2 1 1
6 7041 1 1 38 ALA HB3 H -11.836 10.817 51.863 1.00 . A A . 38 ALA HB3 1 1
6 7042 1 1 38 ALA N N -9.453 9.571 52.019 1.00 . A A . 38 ALA N 1 1
6 7043 1 1 38 ALA O O -10.811 8.020 54.836 1.00 . A A . 38 ALA O 1 1
6 7044 1 1 39 LEU C C -8.936 5.464 54.162 1.00 . A A . 39 LEU C 1 1
6 7045 1 1 39 LEU CA C -10.245 5.765 53.389 1.00 . A A . 39 LEU CA 1 1
6 7046 1 1 39 LEU CB C -10.362 4.762 52.236 1.00 . A A . 39 LEU CB 1 1
6 7047 1 1 39 LEU CD1 C -11.701 4.039 50.255 1.00 . A A . 39 LEU CD1 1 1
6 7048 1 1 39 LEU CD2 C -12.882 4.903 52.295 1.00 . A A . 39 LEU CD2 1 1
6 7049 1 1 39 LEU CG C -11.628 5.040 51.413 1.00 . A A . 39 LEU CG 1 1
6 7050 1 1 39 LEU H H -10.049 7.327 51.911 1.00 . A A . 39 LEU H 1 1
6 7051 1 1 39 LEU HA H -11.099 5.635 54.033 1.00 . A A . 39 LEU HA 1 1
6 7052 1 1 39 LEU HB2 H -9.494 4.844 51.599 1.00 . A A . 39 LEU HB2 1 1
6 7053 1 1 39 LEU HB3 H -10.413 3.761 52.640 1.00 . A A . 39 LEU HB3 1 1
6 7054 1 1 39 LEU HD11 H -11.846 3.044 50.648 1.00 . A A . 39 LEU HD11 1 1
6 7055 1 1 39 LEU HD12 H -10.782 4.073 49.690 1.00 . A A . 39 LEU HD12 1 1
6 7056 1 1 39 LEU HD13 H -12.529 4.295 49.611 1.00 . A A . 39 LEU HD13 1 1
6 7057 1 1 39 LEU HD21 H -13.057 5.833 52.816 1.00 . A A . 39 LEU HD21 1 1
6 7058 1 1 39 LEU HD22 H -12.740 4.109 53.014 1.00 . A A . 39 LEU HD22 1 1
6 7059 1 1 39 LEU HD23 H -13.741 4.677 51.677 1.00 . A A . 39 LEU HD23 1 1
6 7060 1 1 39 LEU HG H -11.577 6.043 51.012 1.00 . A A . 39 LEU HG 1 1
6 7061 1 1 39 LEU N N -10.265 7.126 52.846 1.00 . A A . 39 LEU N 1 1
6 7062 1 1 39 LEU O O -8.967 4.982 55.293 1.00 . A A . 39 LEU O 1 1
6 7063 1 1 40 THR C C -5.642 6.605 54.469 1.00 . A A . 40 THR C 1 1
6 7064 1 1 40 THR CA C -6.461 5.371 54.054 1.00 . A A . 40 THR CA 1 1
6 7065 1 1 40 THR CB C -5.664 4.678 52.946 1.00 . A A . 40 THR CB 1 1
6 7066 1 1 40 THR CG2 C -6.400 3.412 52.502 1.00 . A A . 40 THR CG2 1 1
6 7067 1 1 40 THR H H -7.865 5.968 52.558 1.00 . A A . 40 THR H 1 1
6 7068 1 1 40 THR HA H -6.561 4.643 54.846 1.00 . A A . 40 THR HA 1 1
6 7069 1 1 40 THR HB H -4.688 4.410 53.318 1.00 . A A . 40 THR HB 1 1
6 7070 1 1 40 THR HG1 H -6.380 5.968 51.679 1.00 . A A . 40 THR HG1 1 1
6 7071 1 1 40 THR HG21 H -6.437 2.711 53.323 1.00 . A A . 40 THR HG21 1 1
6 7072 1 1 40 THR HG22 H -5.877 2.965 51.670 1.00 . A A . 40 THR HG22 1 1
6 7073 1 1 40 THR HG23 H -7.405 3.667 52.201 1.00 . A A . 40 THR HG23 1 1
6 7074 1 1 40 THR N N -7.794 5.687 53.493 1.00 . A A . 40 THR N 1 1
6 7075 1 1 40 THR O O -4.665 6.507 55.211 1.00 . A A . 40 THR O 1 1
6 7076 1 1 40 THR OG1 O -5.527 5.560 51.841 1.00 . A A . 40 THR OG1 1 1
6 7077 1 1 41 GLY C C -3.981 9.071 54.174 1.00 . A A . 41 GLY C 1 1
6 7078 1 1 41 GLY CA C -5.491 9.039 54.370 1.00 . A A . 41 GLY CA 1 1
6 7079 1 1 41 GLY H H -6.984 7.718 53.583 1.00 . A A . 41 GLY H 1 1
6 7080 1 1 41 GLY HA2 H -5.917 9.817 53.764 1.00 . A A . 41 GLY HA2 1 1
6 7081 1 1 41 GLY HA3 H -5.707 9.253 55.407 1.00 . A A . 41 GLY HA3 1 1
6 7082 1 1 41 GLY N N -6.109 7.752 54.019 1.00 . A A . 41 GLY N 1 1
6 7083 1 1 41 GLY O O -3.234 8.348 54.832 1.00 . A A . 41 GLY O 1 1
6 7084 1 1 42 TYR C C -1.763 11.568 52.915 1.00 . A A . 42 TYR C 1 1
6 7085 1 1 42 TYR CA C -2.140 10.078 52.888 1.00 . A A . 42 TYR CA 1 1
6 7086 1 1 42 TYR CB C -1.949 9.520 51.442 1.00 . A A . 42 TYR CB 1 1
6 7087 1 1 42 TYR CD1 C -3.268 11.521 50.591 1.00 . A A . 42 TYR CD1 1 1
6 7088 1 1 42 TYR CD2 C -1.436 10.689 49.237 1.00 . A A . 42 TYR CD2 1 1
6 7089 1 1 42 TYR CE1 C -3.502 12.534 49.652 1.00 . A A . 42 TYR CE1 1 1
6 7090 1 1 42 TYR CE2 C -1.671 11.701 48.299 1.00 . A A . 42 TYR CE2 1 1
6 7091 1 1 42 TYR CG C -2.236 10.599 50.384 1.00 . A A . 42 TYR CG 1 1
6 7092 1 1 42 TYR CZ C -2.704 12.623 48.506 1.00 . A A . 42 TYR CZ 1 1
6 7093 1 1 42 TYR H H -4.192 10.423 52.707 1.00 . A A . 42 TYR H 1 1
6 7094 1 1 42 TYR HA H -1.511 9.524 53.569 1.00 . A A . 42 TYR HA 1 1
6 7095 1 1 42 TYR HB2 H -0.932 9.175 51.329 1.00 . A A . 42 TYR HB2 1 1
6 7096 1 1 42 TYR HB3 H -2.623 8.689 51.294 1.00 . A A . 42 TYR HB3 1 1
6 7097 1 1 42 TYR HD1 H -3.889 11.459 51.462 1.00 . A A . 42 TYR HD1 1 1
6 7098 1 1 42 TYR HD2 H -0.643 9.978 49.077 1.00 . A A . 42 TYR HD2 1 1
6 7099 1 1 42 TYR HE1 H -4.299 13.245 49.812 1.00 . A A . 42 TYR HE1 1 1
6 7100 1 1 42 TYR HE2 H -1.054 11.770 47.414 1.00 . A A . 42 TYR HE2 1 1
6 7101 1 1 42 TYR HH H -3.882 13.690 47.450 1.00 . A A . 42 TYR HH 1 1
6 7102 1 1 42 TYR N N -3.551 9.916 53.240 1.00 . A A . 42 TYR N 1 1
6 7103 1 1 42 TYR O O -0.822 11.980 52.241 1.00 . A A . 42 TYR O 1 1
6 7104 1 1 42 TYR OH O -2.934 13.620 47.580 1.00 . A A . 42 TYR OH 1 1
6 7105 1 1 43 LEU C C -0.787 14.169 53.927 1.00 . A A . 43 LEU C 1 1
6 7106 1 1 43 LEU CA C -2.266 13.815 53.730 1.00 . A A . 43 LEU CA 1 1
6 7107 1 1 43 LEU CB C -3.037 14.312 54.980 1.00 . A A . 43 LEU CB 1 1
6 7108 1 1 43 LEU CD1 C -2.200 16.644 54.514 1.00 . A A . 43 LEU CD1 1 1
6 7109 1 1 43 LEU CD2 C -4.510 15.985 53.750 1.00 . A A . 43 LEU CD2 1 1
6 7110 1 1 43 LEU CG C -3.435 15.799 54.846 1.00 . A A . 43 LEU CG 1 1
6 7111 1 1 43 LEU H H -3.237 12.039 54.228 1.00 . A A . 43 LEU H 1 1
6 7112 1 1 43 LEU HA H -2.698 14.336 52.891 1.00 . A A . 43 LEU HA 1 1
6 7113 1 1 43 LEU HB2 H -3.929 13.718 55.098 1.00 . A A . 43 LEU HB2 1 1
6 7114 1 1 43 LEU HB3 H -2.424 14.191 55.864 1.00 . A A . 43 LEU HB3 1 1
6 7115 1 1 43 LEU HD11 H -2.434 17.690 54.648 1.00 . A A . 43 LEU HD11 1 1
6 7116 1 1 43 LEU HD12 H -1.909 16.471 53.489 1.00 . A A . 43 LEU HD12 1 1
6 7117 1 1 43 LEU HD13 H -1.388 16.371 55.172 1.00 . A A . 43 LEU HD13 1 1
6 7118 1 1 43 LEU HD21 H -4.041 16.215 52.802 1.00 . A A . 43 LEU HD21 1 1
6 7119 1 1 43 LEU HD22 H -5.162 16.799 54.028 1.00 . A A . 43 LEU HD22 1 1
6 7120 1 1 43 LEU HD23 H -5.097 15.083 53.648 1.00 . A A . 43 LEU HD23 1 1
6 7121 1 1 43 LEU HG H -3.838 16.135 55.793 1.00 . A A . 43 LEU HG 1 1
6 7122 1 1 43 LEU N N -2.512 12.376 53.661 1.00 . A A . 43 LEU N 1 1
6 7123 1 1 43 LEU O O -0.177 14.823 53.082 1.00 . A A . 43 LEU O 1 1
6 7124 1 1 44 ASP C C 2.082 13.282 54.384 1.00 . A A . 44 ASP C 1 1
6 7125 1 1 44 ASP CA C 1.172 14.028 55.352 1.00 . A A . 44 ASP CA 1 1
6 7126 1 1 44 ASP CB C 1.510 13.666 56.799 1.00 . A A . 44 ASP CB 1 1
6 7127 1 1 44 ASP CG C 2.901 14.175 57.158 1.00 . A A . 44 ASP CG 1 1
6 7128 1 1 44 ASP H H -0.774 13.214 55.675 1.00 . A A . 44 ASP H 1 1
6 7129 1 1 44 ASP HA H 1.337 15.081 55.187 1.00 . A A . 44 ASP HA 1 1
6 7130 1 1 44 ASP HB2 H 0.782 14.116 57.458 1.00 . A A . 44 ASP HB2 1 1
6 7131 1 1 44 ASP HB3 H 1.482 12.593 56.915 1.00 . A A . 44 ASP HB3 1 1
6 7132 1 1 44 ASP N N -0.228 13.739 55.054 1.00 . A A . 44 ASP N 1 1
6 7133 1 1 44 ASP O O 3.078 13.831 53.913 1.00 . A A . 44 ASP O 1 1
6 7134 1 1 44 ASP OD1 O 3.561 14.710 56.283 1.00 . A A . 44 ASP OD1 1 1
6 7135 1 1 44 ASP OD2 O 3.278 14.040 58.311 1.00 . A A . 44 ASP OD2 1 1
6 7136 1 1 45 TYR C C 2.690 11.880 51.824 1.00 . A A . 45 TYR C 1 1
6 7137 1 1 45 TYR CA C 2.582 11.234 53.204 1.00 . A A . 45 TYR CA 1 1
6 7138 1 1 45 TYR CB C 1.997 9.824 53.057 1.00 . A A . 45 TYR CB 1 1
6 7139 1 1 45 TYR CD1 C 3.492 8.340 54.436 1.00 . A A . 45 TYR CD1 1 1
6 7140 1 1 45 TYR CD2 C 1.303 8.916 55.308 1.00 . A A . 45 TYR CD2 1 1
6 7141 1 1 45 TYR CE1 C 3.745 7.572 55.579 1.00 . A A . 45 TYR CE1 1 1
6 7142 1 1 45 TYR CE2 C 1.557 8.148 56.451 1.00 . A A . 45 TYR CE2 1 1
6 7143 1 1 45 TYR CG C 2.271 9.013 54.302 1.00 . A A . 45 TYR CG 1 1
6 7144 1 1 45 TYR CZ C 2.777 7.476 56.586 1.00 . A A . 45 TYR CZ 1 1
6 7145 1 1 45 TYR H H 0.980 11.618 54.538 1.00 . A A . 45 TYR H 1 1
6 7146 1 1 45 TYR HA H 3.579 11.154 53.611 1.00 . A A . 45 TYR HA 1 1
6 7147 1 1 45 TYR HB2 H 0.930 9.894 52.904 1.00 . A A . 45 TYR HB2 1 1
6 7148 1 1 45 TYR HB3 H 2.448 9.332 52.206 1.00 . A A . 45 TYR HB3 1 1
6 7149 1 1 45 TYR HD1 H 4.238 8.415 53.660 1.00 . A A . 45 TYR HD1 1 1
6 7150 1 1 45 TYR HD2 H 0.362 9.435 55.204 1.00 . A A . 45 TYR HD2 1 1
6 7151 1 1 45 TYR HE1 H 4.686 7.054 55.683 1.00 . A A . 45 TYR HE1 1 1
6 7152 1 1 45 TYR HE2 H 0.810 8.073 57.228 1.00 . A A . 45 TYR HE2 1 1
6 7153 1 1 45 TYR HH H 3.367 7.303 58.394 1.00 . A A . 45 TYR HH 1 1
6 7154 1 1 45 TYR N N 1.755 12.029 54.101 1.00 . A A . 45 TYR N 1 1
6 7155 1 1 45 TYR O O 3.789 11.962 51.289 1.00 . A A . 45 TYR O 1 1
6 7156 1 1 45 TYR OH O 3.026 6.718 57.712 1.00 . A A . 45 TYR OH 1 1
6 7157 1 1 46 VAL C C 2.833 13.292 49.307 1.00 . A A . 46 VAL C 1 1
6 7158 1 1 46 VAL CA C 1.478 12.940 49.929 1.00 . A A . 46 VAL CA 1 1
6 7159 1 1 46 VAL CB C 0.629 14.211 50.013 1.00 . A A . 46 VAL CB 1 1
6 7160 1 1 46 VAL CG1 C 1.341 15.260 50.874 1.00 . A A . 46 VAL CG1 1 1
6 7161 1 1 46 VAL CG2 C 0.407 14.769 48.605 1.00 . A A . 46 VAL CG2 1 1
6 7162 1 1 46 VAL H H 0.707 12.199 51.746 1.00 . A A . 46 VAL H 1 1
6 7163 1 1 46 VAL HA H 0.979 12.262 49.257 1.00 . A A . 46 VAL HA 1 1
6 7164 1 1 46 VAL HB H -0.327 13.973 50.460 1.00 . A A . 46 VAL HB 1 1
6 7165 1 1 46 VAL HG11 H 0.628 16.004 51.195 1.00 . A A . 46 VAL HG11 1 1
6 7166 1 1 46 VAL HG12 H 2.121 15.736 50.297 1.00 . A A . 46 VAL HG12 1 1
6 7167 1 1 46 VAL HG13 H 1.775 14.783 51.742 1.00 . A A . 46 VAL HG13 1 1
6 7168 1 1 46 VAL HG21 H -0.327 15.561 48.643 1.00 . A A . 46 VAL HG21 1 1
6 7169 1 1 46 VAL HG22 H 0.051 13.981 47.957 1.00 . A A . 46 VAL HG22 1 1
6 7170 1 1 46 VAL HG23 H 1.337 15.159 48.220 1.00 . A A . 46 VAL HG23 1 1
6 7171 1 1 46 VAL N N 1.552 12.318 51.268 1.00 . A A . 46 VAL N 1 1
6 7172 1 1 46 VAL O O 3.072 12.986 48.138 1.00 . A A . 46 VAL O 1 1
6 7173 1 1 47 LEU C C 5.743 13.143 48.875 1.00 . A A . 47 LEU C 1 1
6 7174 1 1 47 LEU CA C 5.001 14.337 49.515 1.00 . A A . 47 LEU CA 1 1
6 7175 1 1 47 LEU CB C 5.849 14.912 50.668 1.00 . A A . 47 LEU CB 1 1
6 7176 1 1 47 LEU CD1 C 7.724 15.355 49.042 1.00 . A A . 47 LEU CD1 1 1
6 7177 1 1 47 LEU CD2 C 6.132 17.217 49.633 1.00 . A A . 47 LEU CD2 1 1
6 7178 1 1 47 LEU CG C 6.863 15.958 50.156 1.00 . A A . 47 LEU CG 1 1
6 7179 1 1 47 LEU H H 3.461 14.195 50.969 1.00 . A A . 47 LEU H 1 1
6 7180 1 1 47 LEU HA H 4.843 15.117 48.789 1.00 . A A . 47 LEU HA 1 1
6 7181 1 1 47 LEU HB2 H 5.192 15.379 51.388 1.00 . A A . 47 LEU HB2 1 1
6 7182 1 1 47 LEU HB3 H 6.387 14.111 51.157 1.00 . A A . 47 LEU HB3 1 1
6 7183 1 1 47 LEU HD11 H 7.165 15.347 48.118 1.00 . A A . 47 LEU HD11 1 1
6 7184 1 1 47 LEU HD12 H 8.004 14.346 49.306 1.00 . A A . 47 LEU HD12 1 1
6 7185 1 1 47 LEU HD13 H 8.615 15.952 48.916 1.00 . A A . 47 LEU HD13 1 1
6 7186 1 1 47 LEU HD21 H 5.188 17.337 50.147 1.00 . A A . 47 LEU HD21 1 1
6 7187 1 1 47 LEU HD22 H 5.950 17.129 48.570 1.00 . A A . 47 LEU HD22 1 1
6 7188 1 1 47 LEU HD23 H 6.747 18.085 49.815 1.00 . A A . 47 LEU HD23 1 1
6 7189 1 1 47 LEU HG H 7.508 16.243 50.975 1.00 . A A . 47 LEU HG 1 1
6 7190 1 1 47 LEU N N 3.702 13.944 50.053 1.00 . A A . 47 LEU N 1 1
6 7191 1 1 47 LEU O O 6.246 13.232 47.758 1.00 . A A . 47 LEU O 1 1
6 7192 1 1 48 LEU C C 5.933 10.215 47.878 1.00 . A A . 48 LEU C 1 1
6 7193 1 1 48 LEU CA C 6.527 10.837 49.165 1.00 . A A . 48 LEU CA 1 1
6 7194 1 1 48 LEU CB C 6.626 9.812 50.310 1.00 . A A . 48 LEU CB 1 1
6 7195 1 1 48 LEU CD1 C 8.530 8.641 49.166 1.00 . A A . 48 LEU CD1 1 1
6 7196 1 1 48 LEU CD2 C 7.267 7.495 50.986 1.00 . A A . 48 LEU CD2 1 1
6 7197 1 1 48 LEU CG C 7.149 8.459 49.802 1.00 . A A . 48 LEU CG 1 1
6 7198 1 1 48 LEU H H 5.382 12.077 50.501 1.00 . A A . 48 LEU H 1 1
6 7199 1 1 48 LEU HA H 7.526 11.139 48.895 1.00 . A A . 48 LEU HA 1 1
6 7200 1 1 48 LEU HB2 H 7.305 10.191 51.060 1.00 . A A . 48 LEU HB2 1 1
6 7201 1 1 48 LEU HB3 H 5.655 9.676 50.756 1.00 . A A . 48 LEU HB3 1 1
6 7202 1 1 48 LEU HD11 H 9.003 7.677 49.051 1.00 . A A . 48 LEU HD11 1 1
6 7203 1 1 48 LEU HD12 H 9.139 9.268 49.800 1.00 . A A . 48 LEU HD12 1 1
6 7204 1 1 48 LEU HD13 H 8.423 9.105 48.196 1.00 . A A . 48 LEU HD13 1 1
6 7205 1 1 48 LEU HD21 H 7.400 6.488 50.618 1.00 . A A . 48 LEU HD21 1 1
6 7206 1 1 48 LEU HD22 H 6.368 7.544 51.583 1.00 . A A . 48 LEU HD22 1 1
6 7207 1 1 48 LEU HD23 H 8.117 7.772 51.593 1.00 . A A . 48 LEU HD23 1 1
6 7208 1 1 48 LEU HG H 6.466 8.046 49.076 1.00 . A A . 48 LEU HG 1 1
6 7209 1 1 48 LEU N N 5.817 12.044 49.623 1.00 . A A . 48 LEU N 1 1
6 7210 1 1 48 LEU O O 6.662 10.061 46.899 1.00 . A A . 48 LEU O 1 1
6 7211 1 1 49 PRO C C 4.168 10.192 45.382 1.00 . A A . 49 PRO C 1 1
6 7212 1 1 49 PRO CA C 4.080 9.250 46.585 1.00 . A A . 49 PRO CA 1 1
6 7213 1 1 49 PRO CB C 2.620 8.955 46.974 1.00 . A A . 49 PRO CB 1 1
6 7214 1 1 49 PRO CD C 3.673 9.954 48.886 1.00 . A A . 49 PRO CD 1 1
6 7215 1 1 49 PRO CG C 2.351 9.851 48.133 1.00 . A A . 49 PRO CG 1 1
6 7216 1 1 49 PRO HA H 4.584 8.323 46.356 1.00 . A A . 49 PRO HA 1 1
6 7217 1 1 49 PRO HB2 H 1.949 9.179 46.152 1.00 . A A . 49 PRO HB2 1 1
6 7218 1 1 49 PRO HB3 H 2.510 7.921 47.273 1.00 . A A . 49 PRO HB3 1 1
6 7219 1 1 49 PRO HD2 H 3.746 10.893 49.384 1.00 . A A . 49 PRO HD2 1 1
6 7220 1 1 49 PRO HD3 H 3.777 9.136 49.578 1.00 . A A . 49 PRO HD3 1 1
6 7221 1 1 49 PRO HG2 H 2.041 10.827 47.782 1.00 . A A . 49 PRO HG2 1 1
6 7222 1 1 49 PRO HG3 H 1.598 9.425 48.776 1.00 . A A . 49 PRO HG3 1 1
6 7223 1 1 49 PRO N N 4.672 9.852 47.822 1.00 . A A . 49 PRO N 1 1
6 7224 1 1 49 PRO O O 4.222 9.738 44.243 1.00 . A A . 49 PRO O 1 1
6 7225 1 1 50 ALA C C 5.757 12.421 43.958 1.00 . A A . 50 ALA C 1 1
6 7226 1 1 50 ALA CA C 4.364 12.486 44.570 1.00 . A A . 50 ALA CA 1 1
6 7227 1 1 50 ALA CB C 4.098 13.891 45.114 1.00 . A A . 50 ALA CB 1 1
6 7228 1 1 50 ALA H H 4.246 11.828 46.560 1.00 . A A . 50 ALA H 1 1
6 7229 1 1 50 ALA HA H 3.679 12.285 43.760 1.00 . A A . 50 ALA HA 1 1
6 7230 1 1 50 ALA HB1 H 4.931 14.204 45.725 1.00 . A A . 50 ALA HB1 1 1
6 7231 1 1 50 ALA HB2 H 3.198 13.881 45.711 1.00 . A A . 50 ALA HB2 1 1
6 7232 1 1 50 ALA HB3 H 3.977 14.579 44.291 1.00 . A A . 50 ALA HB3 1 1
6 7233 1 1 50 ALA N N 4.230 11.496 45.638 1.00 . A A . 50 ALA N 1 1
6 7234 1 1 50 ALA O O 5.927 12.686 42.768 1.00 . A A . 50 ALA O 1 1
6 7235 1 1 51 LEU C C 8.119 10.807 43.176 1.00 . A A . 51 LEU C 1 1
6 7236 1 1 51 LEU CA C 8.097 11.907 44.230 1.00 . A A . 51 LEU CA 1 1
6 7237 1 1 51 LEU CB C 9.078 11.554 45.353 1.00 . A A . 51 LEU CB 1 1
6 7238 1 1 51 LEU CD1 C 10.055 12.305 47.534 1.00 . A A . 51 LEU CD1 1 1
6 7239 1 1 51 LEU CD2 C 9.983 13.908 45.596 1.00 . A A . 51 LEU CD2 1 1
6 7240 1 1 51 LEU CG C 9.250 12.749 46.307 1.00 . A A . 51 LEU CG 1 1
6 7241 1 1 51 LEU H H 6.548 11.782 45.677 1.00 . A A . 51 LEU H 1 1
6 7242 1 1 51 LEU HA H 8.393 12.842 43.783 1.00 . A A . 51 LEU HA 1 1
6 7243 1 1 51 LEU HB2 H 8.694 10.708 45.905 1.00 . A A . 51 LEU HB2 1 1
6 7244 1 1 51 LEU HB3 H 10.034 11.295 44.926 1.00 . A A . 51 LEU HB3 1 1
6 7245 1 1 51 LEU HD11 H 9.651 11.380 47.919 1.00 . A A . 51 LEU HD11 1 1
6 7246 1 1 51 LEU HD12 H 9.997 13.067 48.296 1.00 . A A . 51 LEU HD12 1 1
6 7247 1 1 51 LEU HD13 H 11.088 12.157 47.252 1.00 . A A . 51 LEU HD13 1 1
6 7248 1 1 51 LEU HD21 H 10.690 13.515 44.880 1.00 . A A . 51 LEU HD21 1 1
6 7249 1 1 51 LEU HD22 H 10.509 14.510 46.324 1.00 . A A . 51 LEU HD22 1 1
6 7250 1 1 51 LEU HD23 H 9.263 14.528 45.085 1.00 . A A . 51 LEU HD23 1 1
6 7251 1 1 51 LEU HG H 8.277 13.085 46.628 1.00 . A A . 51 LEU HG 1 1
6 7252 1 1 51 LEU N N 6.744 12.035 44.752 1.00 . A A . 51 LEU N 1 1
6 7253 1 1 51 LEU O O 8.776 10.921 42.143 1.00 . A A . 51 LEU O 1 1
6 7254 1 1 52 ALA C C 6.667 9.112 41.189 1.00 . A A . 52 ALA C 1 1
6 7255 1 1 52 ALA CA C 7.256 8.635 42.518 1.00 . A A . 52 ALA CA 1 1
6 7256 1 1 52 ALA CB C 6.383 7.524 43.107 1.00 . A A . 52 ALA CB 1 1
6 7257 1 1 52 ALA H H 6.825 9.776 44.271 1.00 . A A . 52 ALA H 1 1
6 7258 1 1 52 ALA HA H 8.243 8.243 42.325 1.00 . A A . 52 ALA HA 1 1
6 7259 1 1 52 ALA HB1 H 6.260 6.738 42.375 1.00 . A A . 52 ALA HB1 1 1
6 7260 1 1 52 ALA HB2 H 5.418 7.925 43.369 1.00 . A A . 52 ALA HB2 1 1
6 7261 1 1 52 ALA HB3 H 6.859 7.122 43.989 1.00 . A A . 52 ALA HB3 1 1
6 7262 1 1 52 ALA N N 7.358 9.752 43.449 1.00 . A A . 52 ALA N 1 1
6 7263 1 1 52 ALA O O 7.170 8.758 40.123 1.00 . A A . 52 ALA O 1 1
6 7264 1 1 53 ILE C C 5.993 11.338 39.269 1.00 . A A . 53 ILE C 1 1
6 7265 1 1 53 ILE CA C 5.004 10.451 40.026 1.00 . A A . 53 ILE CA 1 1
6 7266 1 1 53 ILE CB C 3.704 11.229 40.352 1.00 . A A . 53 ILE CB 1 1
6 7267 1 1 53 ILE CD1 C 2.629 9.652 41.999 1.00 . A A . 53 ILE CD1 1 1
6 7268 1 1 53 ILE CG1 C 2.535 10.249 40.597 1.00 . A A . 53 ILE CG1 1 1
6 7269 1 1 53 ILE CG2 C 3.333 12.163 39.189 1.00 . A A . 53 ILE CG2 1 1
6 7270 1 1 53 ILE H H 5.250 10.192 42.121 1.00 . A A . 53 ILE H 1 1
6 7271 1 1 53 ILE HA H 4.768 9.638 39.358 1.00 . A A . 53 ILE HA 1 1
6 7272 1 1 53 ILE HB H 3.863 11.822 41.242 1.00 . A A . 53 ILE HB 1 1
6 7273 1 1 53 ILE HD11 H 3.550 9.098 42.096 1.00 . A A . 53 ILE HD11 1 1
6 7274 1 1 53 ILE HD12 H 1.794 8.987 42.163 1.00 . A A . 53 ILE HD12 1 1
6 7275 1 1 53 ILE HD13 H 2.605 10.446 42.729 1.00 . A A . 53 ILE HD13 1 1
6 7276 1 1 53 ILE HG12 H 1.598 10.779 40.505 1.00 . A A . 53 ILE HG12 1 1
6 7277 1 1 53 ILE HG13 H 2.562 9.454 39.867 1.00 . A A . 53 ILE HG13 1 1
6 7278 1 1 53 ILE HG21 H 3.429 11.630 38.254 1.00 . A A . 53 ILE HG21 1 1
6 7279 1 1 53 ILE HG22 H 3.996 13.015 39.186 1.00 . A A . 53 ILE HG22 1 1
6 7280 1 1 53 ILE HG23 H 2.313 12.501 39.307 1.00 . A A . 53 ILE HG23 1 1
6 7281 1 1 53 ILE N N 5.615 9.931 41.251 1.00 . A A . 53 ILE N 1 1
6 7282 1 1 53 ILE O O 6.209 11.126 38.079 1.00 . A A . 53 ILE O 1 1
6 7283 1 1 54 PHE C C 8.697 12.357 38.667 1.00 . A A . 54 PHE C 1 1
6 7284 1 1 54 PHE CA C 7.553 13.186 39.235 1.00 . A A . 54 PHE CA 1 1
6 7285 1 1 54 PHE CB C 8.103 14.247 40.191 1.00 . A A . 54 PHE CB 1 1
6 7286 1 1 54 PHE CD1 C 8.543 16.199 38.662 1.00 . A A . 54 PHE CD1 1 1
6 7287 1 1 54 PHE CD2 C 10.432 14.957 39.538 1.00 . A A . 54 PHE CD2 1 1
6 7288 1 1 54 PHE CE1 C 9.420 17.046 37.971 1.00 . A A . 54 PHE CE1 1 1
6 7289 1 1 54 PHE CE2 C 11.309 15.802 38.847 1.00 . A A . 54 PHE CE2 1 1
6 7290 1 1 54 PHE CG C 9.050 15.156 39.445 1.00 . A A . 54 PHE CG 1 1
6 7291 1 1 54 PHE CZ C 10.803 16.846 38.063 1.00 . A A . 54 PHE CZ 1 1
6 7292 1 1 54 PHE H H 6.423 12.508 40.873 1.00 . A A . 54 PHE H 1 1
6 7293 1 1 54 PHE HA H 7.058 13.676 38.410 1.00 . A A . 54 PHE HA 1 1
6 7294 1 1 54 PHE HB2 H 7.284 14.828 40.592 1.00 . A A . 54 PHE HB2 1 1
6 7295 1 1 54 PHE HB3 H 8.630 13.762 41.000 1.00 . A A . 54 PHE HB3 1 1
6 7296 1 1 54 PHE HD1 H 7.477 16.353 38.590 1.00 . A A . 54 PHE HD1 1 1
6 7297 1 1 54 PHE HD2 H 10.823 14.151 40.142 1.00 . A A . 54 PHE HD2 1 1
6 7298 1 1 54 PHE HE1 H 9.029 17.851 37.367 1.00 . A A . 54 PHE HE1 1 1
6 7299 1 1 54 PHE HE2 H 12.375 15.649 38.918 1.00 . A A . 54 PHE HE2 1 1
6 7300 1 1 54 PHE HZ H 11.479 17.498 37.530 1.00 . A A . 54 PHE HZ 1 1
6 7301 1 1 54 PHE N N 6.600 12.323 39.927 1.00 . A A . 54 PHE N 1 1
6 7302 1 1 54 PHE O O 9.125 12.576 37.535 1.00 . A A . 54 PHE O 1 1
6 7303 1 1 55 ILE C C 9.717 9.704 37.768 1.00 . A A . 55 ILE C 1 1
6 7304 1 1 55 ILE CA C 10.226 10.506 38.963 1.00 . A A . 55 ILE CA 1 1
6 7305 1 1 55 ILE CB C 10.644 9.549 40.095 1.00 . A A . 55 ILE CB 1 1
6 7306 1 1 55 ILE CD1 C 12.880 10.532 40.838 1.00 . A A . 55 ILE CD1 1 1
6 7307 1 1 55 ILE CG1 C 11.397 10.325 41.201 1.00 . A A . 55 ILE CG1 1 1
6 7308 1 1 55 ILE CG2 C 11.538 8.432 39.536 1.00 . A A . 55 ILE CG2 1 1
6 7309 1 1 55 ILE H H 8.758 11.212 40.310 1.00 . A A . 55 ILE H 1 1
6 7310 1 1 55 ILE HA H 11.074 11.108 38.682 1.00 . A A . 55 ILE HA 1 1
6 7311 1 1 55 ILE HB H 9.755 9.103 40.519 1.00 . A A . 55 ILE HB 1 1
6 7312 1 1 55 ILE HD11 H 13.240 11.436 41.306 1.00 . A A . 55 ILE HD11 1 1
6 7313 1 1 55 ILE HD12 H 12.994 10.613 39.769 1.00 . A A . 55 ILE HD12 1 1
6 7314 1 1 55 ILE HD13 H 13.456 9.691 41.195 1.00 . A A . 55 ILE HD13 1 1
6 7315 1 1 55 ILE HG12 H 10.934 11.291 41.337 1.00 . A A . 55 ILE HG12 1 1
6 7316 1 1 55 ILE HG13 H 11.334 9.771 42.126 1.00 . A A . 55 ILE HG13 1 1
6 7317 1 1 55 ILE HG21 H 12.261 8.857 38.854 1.00 . A A . 55 ILE HG21 1 1
6 7318 1 1 55 ILE HG22 H 10.930 7.711 39.012 1.00 . A A . 55 ILE HG22 1 1
6 7319 1 1 55 ILE HG23 H 12.055 7.944 40.349 1.00 . A A . 55 ILE HG23 1 1
6 7320 1 1 55 ILE N N 9.163 11.382 39.434 1.00 . A A . 55 ILE N 1 1
6 7321 1 1 55 ILE O O 10.410 9.520 36.768 1.00 . A A . 55 ILE O 1 1
6 7322 1 1 56 GLY C C 7.613 9.320 35.602 1.00 . A A . 56 GLY C 1 1
6 7323 1 1 56 GLY CA C 7.812 8.479 36.860 1.00 . A A . 56 GLY CA 1 1
6 7324 1 1 56 GLY H H 7.990 9.491 38.723 1.00 . A A . 56 GLY H 1 1
6 7325 1 1 56 GLY HA2 H 8.417 7.617 36.619 1.00 . A A . 56 GLY HA2 1 1
6 7326 1 1 56 GLY HA3 H 6.849 8.148 37.219 1.00 . A A . 56 GLY HA3 1 1
6 7327 1 1 56 GLY N N 8.474 9.249 37.906 1.00 . A A . 56 GLY N 1 1
6 7328 1 1 56 GLY O O 7.820 8.844 34.486 1.00 . A A . 56 GLY O 1 1
6 7329 1 1 57 LEU C C 8.308 11.663 33.907 1.00 . A A . 57 LEU C 1 1
6 7330 1 1 57 LEU CA C 6.995 11.465 34.653 1.00 . A A . 57 LEU CA 1 1
6 7331 1 1 57 LEU CB C 6.449 12.815 35.139 1.00 . A A . 57 LEU CB 1 1
6 7332 1 1 57 LEU CD1 C 5.255 13.185 32.948 1.00 . A A . 57 LEU CD1 1 1
6 7333 1 1 57 LEU CD2 C 5.713 15.110 34.491 1.00 . A A . 57 LEU CD2 1 1
6 7334 1 1 57 LEU CG C 6.253 13.778 33.957 1.00 . A A . 57 LEU CG 1 1
6 7335 1 1 57 LEU H H 7.071 10.897 36.704 1.00 . A A . 57 LEU H 1 1
6 7336 1 1 57 LEU HA H 6.284 11.017 33.978 1.00 . A A . 57 LEU HA 1 1
6 7337 1 1 57 LEU HB2 H 5.501 12.658 35.631 1.00 . A A . 57 LEU HB2 1 1
6 7338 1 1 57 LEU HB3 H 7.146 13.250 35.839 1.00 . A A . 57 LEU HB3 1 1
6 7339 1 1 57 LEU HD11 H 4.481 12.644 33.475 1.00 . A A . 57 LEU HD11 1 1
6 7340 1 1 57 LEU HD12 H 5.775 12.513 32.283 1.00 . A A . 57 LEU HD12 1 1
6 7341 1 1 57 LEU HD13 H 4.806 13.980 32.368 1.00 . A A . 57 LEU HD13 1 1
6 7342 1 1 57 LEU HD21 H 4.726 14.959 34.902 1.00 . A A . 57 LEU HD21 1 1
6 7343 1 1 57 LEU HD22 H 5.661 15.827 33.685 1.00 . A A . 57 LEU HD22 1 1
6 7344 1 1 57 LEU HD23 H 6.371 15.482 35.263 1.00 . A A . 57 LEU HD23 1 1
6 7345 1 1 57 LEU HG H 7.200 13.948 33.466 1.00 . A A . 57 LEU HG 1 1
6 7346 1 1 57 LEU N N 7.211 10.576 35.790 1.00 . A A . 57 LEU N 1 1
6 7347 1 1 57 LEU O O 8.365 11.518 32.685 1.00 . A A . 57 LEU O 1 1
6 7348 1 1 58 THR C C 11.028 11.076 33.140 1.00 . A A . 58 THR C 1 1
6 7349 1 1 58 THR CA C 10.648 12.260 34.015 1.00 . A A . 58 THR CA 1 1
6 7350 1 1 58 THR CB C 11.717 12.459 35.094 1.00 . A A . 58 THR CB 1 1
6 7351 1 1 58 THR CG2 C 11.441 13.750 35.872 1.00 . A A . 58 THR CG2 1 1
6 7352 1 1 58 THR H H 9.237 12.196 35.597 1.00 . A A . 58 THR H 1 1
6 7353 1 1 58 THR HA H 10.584 13.164 33.426 1.00 . A A . 58 THR HA 1 1
6 7354 1 1 58 THR HB H 12.687 12.530 34.626 1.00 . A A . 58 THR HB 1 1
6 7355 1 1 58 THR HG1 H 12.076 11.638 36.819 1.00 . A A . 58 THR HG1 1 1
6 7356 1 1 58 THR HG21 H 11.812 14.595 35.311 1.00 . A A . 58 THR HG21 1 1
6 7357 1 1 58 THR HG22 H 11.939 13.707 36.829 1.00 . A A . 58 THR HG22 1 1
6 7358 1 1 58 THR HG23 H 10.376 13.863 36.026 1.00 . A A . 58 THR HG23 1 1
6 7359 1 1 58 THR N N 9.356 12.020 34.640 1.00 . A A . 58 THR N 1 1
6 7360 1 1 58 THR O O 11.551 11.245 32.040 1.00 . A A . 58 THR O 1 1
6 7361 1 1 58 THR OG1 O 11.704 11.351 35.983 1.00 . A A . 58 THR OG1 1 1
6 7362 1 1 59 ILE C C 10.122 8.661 31.603 1.00 . A A . 59 ILE C 1 1
6 7363 1 1 59 ILE CA C 10.981 8.666 32.865 1.00 . A A . 59 ILE CA 1 1
6 7364 1 1 59 ILE CB C 10.702 7.421 33.713 1.00 . A A . 59 ILE CB 1 1
6 7365 1 1 59 ILE CD1 C 11.320 6.266 35.856 1.00 . A A . 59 ILE CD1 1 1
6 7366 1 1 59 ILE CG1 C 11.741 7.333 34.837 1.00 . A A . 59 ILE CG1 1 1
6 7367 1 1 59 ILE CG2 C 10.795 6.168 32.839 1.00 . A A . 59 ILE CG2 1 1
6 7368 1 1 59 ILE H H 10.248 9.827 34.485 1.00 . A A . 59 ILE H 1 1
6 7369 1 1 59 ILE HA H 12.014 8.662 32.548 1.00 . A A . 59 ILE HA 1 1
6 7370 1 1 59 ILE HB H 9.712 7.490 34.139 1.00 . A A . 59 ILE HB 1 1
6 7371 1 1 59 ILE HD11 H 10.854 5.435 35.347 1.00 . A A . 59 ILE HD11 1 1
6 7372 1 1 59 ILE HD12 H 10.622 6.695 36.559 1.00 . A A . 59 ILE HD12 1 1
6 7373 1 1 59 ILE HD13 H 12.194 5.916 36.387 1.00 . A A . 59 ILE HD13 1 1
6 7374 1 1 59 ILE HG12 H 12.700 7.069 34.417 1.00 . A A . 59 ILE HG12 1 1
6 7375 1 1 59 ILE HG13 H 11.817 8.289 35.332 1.00 . A A . 59 ILE HG13 1 1
6 7376 1 1 59 ILE HG21 H 9.919 6.102 32.211 1.00 . A A . 59 ILE HG21 1 1
6 7377 1 1 59 ILE HG22 H 10.853 5.293 33.469 1.00 . A A . 59 ILE HG22 1 1
6 7378 1 1 59 ILE HG23 H 11.678 6.226 32.219 1.00 . A A . 59 ILE HG23 1 1
6 7379 1 1 59 ILE N N 10.715 9.880 33.625 1.00 . A A . 59 ILE N 1 1
6 7380 1 1 59 ILE O O 10.602 8.319 30.522 1.00 . A A . 59 ILE O 1 1
6 7381 1 1 60 TYR C C 8.532 9.774 29.418 1.00 . A A . 60 TYR C 1 1
6 7382 1 1 60 TYR CA C 7.932 9.020 30.605 1.00 . A A . 60 TYR CA 1 1
6 7383 1 1 60 TYR CB C 6.594 9.655 31.024 1.00 . A A . 60 TYR CB 1 1
6 7384 1 1 60 TYR CD1 C 5.237 9.430 28.900 1.00 . A A . 60 TYR CD1 1 1
6 7385 1 1 60 TYR CD2 C 4.588 8.136 30.846 1.00 . A A . 60 TYR CD2 1 1
6 7386 1 1 60 TYR CE1 C 4.166 8.884 28.181 1.00 . A A . 60 TYR CE1 1 1
6 7387 1 1 60 TYR CE2 C 3.518 7.590 30.126 1.00 . A A . 60 TYR CE2 1 1
6 7388 1 1 60 TYR CG C 5.448 9.056 30.233 1.00 . A A . 60 TYR CG 1 1
6 7389 1 1 60 TYR CZ C 3.307 7.965 28.794 1.00 . A A . 60 TYR CZ 1 1
6 7390 1 1 60 TYR H H 8.482 9.233 32.626 1.00 . A A . 60 TYR H 1 1
6 7391 1 1 60 TYR HA H 7.759 8.004 30.281 1.00 . A A . 60 TYR HA 1 1
6 7392 1 1 60 TYR HB2 H 6.434 9.476 32.077 1.00 . A A . 60 TYR HB2 1 1
6 7393 1 1 60 TYR HB3 H 6.629 10.722 30.850 1.00 . A A . 60 TYR HB3 1 1
6 7394 1 1 60 TYR HD1 H 5.899 10.139 28.428 1.00 . A A . 60 TYR HD1 1 1
6 7395 1 1 60 TYR HD2 H 4.750 7.846 31.874 1.00 . A A . 60 TYR HD2 1 1
6 7396 1 1 60 TYR HE1 H 4.003 9.174 27.153 1.00 . A A . 60 TYR HE1 1 1
6 7397 1 1 60 TYR HE2 H 2.855 6.881 30.600 1.00 . A A . 60 TYR HE2 1 1
6 7398 1 1 60 TYR HH H 1.794 8.146 27.644 1.00 . A A . 60 TYR HH 1 1
6 7399 1 1 60 TYR N N 8.847 9.016 31.742 1.00 . A A . 60 TYR N 1 1
6 7400 1 1 60 TYR O O 8.343 9.363 28.273 1.00 . A A . 60 TYR O 1 1
6 7401 1 1 60 TYR OH O 2.252 7.428 28.085 1.00 . A A . 60 TYR OH 1 1
6 7402 1 1 61 ALA C C 10.897 10.548 27.877 1.00 . A A . 61 ALA C 1 1
6 7403 1 1 61 ALA CA C 9.944 11.520 28.555 1.00 . A A . 61 ALA CA 1 1
6 7404 1 1 61 ALA CB C 10.710 12.747 29.055 1.00 . A A . 61 ALA CB 1 1
6 7405 1 1 61 ALA H H 9.501 11.103 30.585 1.00 . A A . 61 ALA H 1 1
6 7406 1 1 61 ALA HA H 9.259 11.816 27.773 1.00 . A A . 61 ALA HA 1 1
6 7407 1 1 61 ALA HB1 H 10.055 13.359 29.658 1.00 . A A . 61 ALA HB1 1 1
6 7408 1 1 61 ALA HB2 H 11.062 13.320 28.210 1.00 . A A . 61 ALA HB2 1 1
6 7409 1 1 61 ALA HB3 H 11.553 12.428 29.650 1.00 . A A . 61 ALA HB3 1 1
6 7410 1 1 61 ALA N N 9.302 10.830 29.665 1.00 . A A . 61 ALA N 1 1
6 7411 1 1 61 ALA O O 10.834 10.386 26.668 1.00 . A A . 61 ALA O 1 1
6 7412 1 1 62 ILE C C 11.982 8.032 27.078 1.00 . A A . 62 ILE C 1 1
6 7413 1 1 62 ILE CA C 12.739 9.000 27.997 1.00 . A A . 62 ILE CA 1 1
6 7414 1 1 62 ILE CB C 13.513 8.220 29.083 1.00 . A A . 62 ILE CB 1 1
6 7415 1 1 62 ILE CD1 C 14.021 10.305 30.372 1.00 . A A . 62 ILE CD1 1 1
6 7416 1 1 62 ILE CG1 C 14.631 9.101 29.656 1.00 . A A . 62 ILE CG1 1 1
6 7417 1 1 62 ILE CG2 C 14.143 6.951 28.489 1.00 . A A . 62 ILE CG2 1 1
6 7418 1 1 62 ILE H H 11.877 10.154 29.571 1.00 . A A . 62 ILE H 1 1
6 7419 1 1 62 ILE HA H 13.441 9.576 27.410 1.00 . A A . 62 ILE HA 1 1
6 7420 1 1 62 ILE HB H 12.833 7.941 29.876 1.00 . A A . 62 ILE HB 1 1
6 7421 1 1 62 ILE HD11 H 14.769 10.768 31.000 1.00 . A A . 62 ILE HD11 1 1
6 7422 1 1 62 ILE HD12 H 13.194 9.978 30.982 1.00 . A A . 62 ILE HD12 1 1
6 7423 1 1 62 ILE HD13 H 13.672 11.020 29.642 1.00 . A A . 62 ILE HD13 1 1
6 7424 1 1 62 ILE HG12 H 15.216 8.525 30.358 1.00 . A A . 62 ILE HG12 1 1
6 7425 1 1 62 ILE HG13 H 15.268 9.444 28.855 1.00 . A A . 62 ILE HG13 1 1
6 7426 1 1 62 ILE HG21 H 14.879 6.557 29.175 1.00 . A A . 62 ILE HG21 1 1
6 7427 1 1 62 ILE HG22 H 14.619 7.191 27.550 1.00 . A A . 62 ILE HG22 1 1
6 7428 1 1 62 ILE HG23 H 13.374 6.210 28.323 1.00 . A A . 62 ILE HG23 1 1
6 7429 1 1 62 ILE N N 11.788 9.916 28.624 1.00 . A A . 62 ILE N 1 1
6 7430 1 1 62 ILE O O 12.440 7.724 25.978 1.00 . A A . 62 ILE O 1 1
6 7431 1 1 63 GLN C C 9.452 7.427 25.455 1.00 . A A . 63 GLN C 1 1
6 7432 1 1 63 GLN CA C 9.976 6.710 26.703 1.00 . A A . 63 GLN CA 1 1
6 7433 1 1 63 GLN CB C 8.788 6.206 27.537 1.00 . A A . 63 GLN CB 1 1
6 7434 1 1 63 GLN CD C 6.792 4.678 27.521 1.00 . A A . 63 GLN CD 1 1
6 7435 1 1 63 GLN CG C 7.865 5.346 26.667 1.00 . A A . 63 GLN CG 1 1
6 7436 1 1 63 GLN H H 10.466 7.914 28.378 1.00 . A A . 63 GLN H 1 1
6 7437 1 1 63 GLN HA H 10.564 5.868 26.376 1.00 . A A . 63 GLN HA 1 1
6 7438 1 1 63 GLN HB2 H 9.155 5.616 28.363 1.00 . A A . 63 GLN HB2 1 1
6 7439 1 1 63 GLN HB3 H 8.234 7.049 27.919 1.00 . A A . 63 GLN HB3 1 1
6 7440 1 1 63 GLN HE21 H 5.289 5.421 26.457 1.00 . A A . 63 GLN HE21 1 1
6 7441 1 1 63 GLN HE22 H 4.836 4.436 27.764 1.00 . A A . 63 GLN HE22 1 1
6 7442 1 1 63 GLN HG2 H 7.385 5.969 25.927 1.00 . A A . 63 GLN HG2 1 1
6 7443 1 1 63 GLN HG3 H 8.449 4.586 26.171 1.00 . A A . 63 GLN HG3 1 1
6 7444 1 1 63 GLN N N 10.807 7.597 27.516 1.00 . A A . 63 GLN N 1 1
6 7445 1 1 63 GLN NE2 N 5.535 4.860 27.222 1.00 . A A . 63 GLN NE2 1 1
6 7446 1 1 63 GLN O O 9.471 6.871 24.356 1.00 . A A . 63 GLN O 1 1
6 7447 1 1 63 GLN OE1 O 7.106 3.946 28.459 1.00 . A A . 63 GLN OE1 1 1
6 7448 1 1 64 ARG C C 9.579 10.140 23.705 1.00 . A A . 64 ARG C 1 1
6 7449 1 1 64 ARG CA C 8.473 9.492 24.547 1.00 . A A . 64 ARG CA 1 1
6 7450 1 1 64 ARG CB C 7.571 10.586 25.130 1.00 . A A . 64 ARG CB 1 1
6 7451 1 1 64 ARG CD C 5.894 12.359 24.542 1.00 . A A . 64 ARG CD 1 1
6 7452 1 1 64 ARG CG C 6.918 11.368 23.987 1.00 . A A . 64 ARG CG 1 1
6 7453 1 1 64 ARG CZ C 5.831 14.146 22.892 1.00 . A A . 64 ARG CZ 1 1
6 7454 1 1 64 ARG H H 9.041 9.090 26.510 1.00 . A A . 64 ARG H 1 1
6 7455 1 1 64 ARG HA H 7.864 8.859 23.921 1.00 . A A . 64 ARG HA 1 1
6 7456 1 1 64 ARG HB2 H 6.804 10.131 25.742 1.00 . A A . 64 ARG HB2 1 1
6 7457 1 1 64 ARG HB3 H 8.162 11.259 25.733 1.00 . A A . 64 ARG HB3 1 1
6 7458 1 1 64 ARG HD2 H 5.140 11.821 25.098 1.00 . A A . 64 ARG HD2 1 1
6 7459 1 1 64 ARG HD3 H 6.388 13.061 25.197 1.00 . A A . 64 ARG HD3 1 1
6 7460 1 1 64 ARG HE H 4.422 12.737 23.066 1.00 . A A . 64 ARG HE 1 1
6 7461 1 1 64 ARG HG2 H 7.677 11.912 23.446 1.00 . A A . 64 ARG HG2 1 1
6 7462 1 1 64 ARG HG3 H 6.424 10.680 23.318 1.00 . A A . 64 ARG HG3 1 1
6 7463 1 1 64 ARG HH11 H 7.333 14.214 24.215 1.00 . A A . 64 ARG HH11 1 1
6 7464 1 1 64 ARG HH12 H 7.350 15.445 22.998 1.00 . A A . 64 ARG HH12 1 1
6 7465 1 1 64 ARG HH21 H 4.461 14.322 21.443 1.00 . A A . 64 ARG HH21 1 1
6 7466 1 1 64 ARG HH22 H 5.726 15.506 21.428 1.00 . A A . 64 ARG HH22 1 1
6 7467 1 1 64 ARG N N 8.998 8.660 25.630 1.00 . A A . 64 ARG N 1 1
6 7468 1 1 64 ARG NE N 5.263 13.075 23.439 1.00 . A A . 64 ARG NE 1 1
6 7469 1 1 64 ARG NH1 N 6.923 14.640 23.409 1.00 . A A . 64 ARG NH1 1 1
6 7470 1 1 64 ARG NH2 N 5.298 14.702 21.839 1.00 . A A . 64 ARG NH2 1 1
6 7471 1 1 64 ARG O O 9.351 10.563 22.577 1.00 . A A . 64 ARG O 1 1
6 7472 1 1 65 LYS C C 12.540 10.049 22.544 1.00 . A A . 65 LYS C 1 1
6 7473 1 1 65 LYS CA C 11.927 10.874 23.674 1.00 . A A . 65 LYS CA 1 1
6 7474 1 1 65 LYS CB C 13.007 11.051 24.749 1.00 . A A . 65 LYS CB 1 1
6 7475 1 1 65 LYS CD C 15.282 12.031 25.229 1.00 . A A . 65 LYS CD 1 1
6 7476 1 1 65 LYS CE C 14.887 12.933 26.404 1.00 . A A . 65 LYS CE 1 1
6 7477 1 1 65 LYS CG C 14.137 11.944 24.210 1.00 . A A . 65 LYS CG 1 1
6 7478 1 1 65 LYS H H 10.881 9.796 25.162 1.00 . A A . 65 LYS H 1 1
6 7479 1 1 65 LYS HA H 11.633 11.867 23.370 1.00 . A A . 65 LYS HA 1 1
6 7480 1 1 65 LYS HB2 H 12.568 11.514 25.615 1.00 . A A . 65 LYS HB2 1 1
6 7481 1 1 65 LYS HB3 H 13.411 10.087 25.019 1.00 . A A . 65 LYS HB3 1 1
6 7482 1 1 65 LYS HD2 H 15.506 11.041 25.599 1.00 . A A . 65 LYS HD2 1 1
6 7483 1 1 65 LYS HD3 H 16.158 12.438 24.747 1.00 . A A . 65 LYS HD3 1 1
6 7484 1 1 65 LYS HE2 H 14.520 13.877 26.030 1.00 . A A . 65 LYS HE2 1 1
6 7485 1 1 65 LYS HE3 H 14.119 12.454 26.990 1.00 . A A . 65 LYS HE3 1 1
6 7486 1 1 65 LYS HG2 H 14.515 11.530 23.286 1.00 . A A . 65 LYS HG2 1 1
6 7487 1 1 65 LYS HG3 H 13.750 12.934 24.024 1.00 . A A . 65 LYS HG3 1 1
6 7488 1 1 65 LYS HZ1 H 16.854 12.542 26.966 1.00 . A A . 65 LYS HZ1 1 1
6 7489 1 1 65 LYS HZ2 H 15.837 12.971 28.257 1.00 . A A . 65 LYS HZ2 1 1
6 7490 1 1 65 LYS HZ3 H 16.385 14.160 27.173 1.00 . A A . 65 LYS HZ3 1 1
6 7491 1 1 65 LYS N N 10.763 10.239 24.299 1.00 . A A . 65 LYS N 1 1
6 7492 1 1 65 LYS NZ N 16.081 13.169 27.265 1.00 . A A . 65 LYS NZ 1 1
6 7493 1 1 65 LYS O O 12.988 10.578 21.529 1.00 . A A . 65 LYS O 1 1
6 7494 1 1 66 ARG C C 11.736 7.925 20.567 1.00 . A A . 66 ARG C 1 1
6 7495 1 1 66 ARG CA C 12.848 7.863 21.608 1.00 . A A . 66 ARG CA 1 1
6 7496 1 1 66 ARG CB C 13.053 6.432 22.113 1.00 . A A . 66 ARG CB 1 1
6 7497 1 1 66 ARG CD C 14.114 4.234 21.618 1.00 . A A . 66 ARG CD 1 1
6 7498 1 1 66 ARG CG C 13.703 5.581 21.020 1.00 . A A . 66 ARG CG 1 1
6 7499 1 1 66 ARG CZ C 15.497 3.460 23.465 1.00 . A A . 66 ARG CZ 1 1
6 7500 1 1 66 ARG H H 11.787 8.463 23.395 1.00 . A A . 66 ARG H 1 1
6 7501 1 1 66 ARG HA H 13.753 8.230 21.143 1.00 . A A . 66 ARG HA 1 1
6 7502 1 1 66 ARG HB2 H 13.692 6.448 22.984 1.00 . A A . 66 ARG HB2 1 1
6 7503 1 1 66 ARG HB3 H 12.097 6.005 22.377 1.00 . A A . 66 ARG HB3 1 1
6 7504 1 1 66 ARG HD2 H 13.246 3.748 22.037 1.00 . A A . 66 ARG HD2 1 1
6 7505 1 1 66 ARG HD3 H 14.535 3.611 20.841 1.00 . A A . 66 ARG HD3 1 1
6 7506 1 1 66 ARG HE H 15.481 5.342 22.792 1.00 . A A . 66 ARG HE 1 1
6 7507 1 1 66 ARG HG2 H 12.997 5.423 20.217 1.00 . A A . 66 ARG HG2 1 1
6 7508 1 1 66 ARG HG3 H 14.577 6.087 20.640 1.00 . A A . 66 ARG HG3 1 1
6 7509 1 1 66 ARG HH11 H 14.355 2.078 22.573 1.00 . A A . 66 ARG HH11 1 1
6 7510 1 1 66 ARG HH12 H 15.312 1.515 23.902 1.00 . A A . 66 ARG HH12 1 1
6 7511 1 1 66 ARG HH21 H 16.729 4.615 24.540 1.00 . A A . 66 ARG HH21 1 1
6 7512 1 1 66 ARG HH22 H 16.656 2.951 25.015 1.00 . A A . 66 ARG HH22 1 1
6 7513 1 1 66 ARG N N 12.423 8.735 22.701 1.00 . A A . 66 ARG N 1 1
6 7514 1 1 66 ARG NE N 15.104 4.446 22.665 1.00 . A A . 66 ARG NE 1 1
6 7515 1 1 66 ARG NH1 N 15.017 2.257 23.300 1.00 . A A . 66 ARG NH1 1 1
6 7516 1 1 66 ARG NH2 N 16.362 3.693 24.414 1.00 . A A . 66 ARG NH2 1 1
6 7517 1 1 66 ARG O O 11.955 8.316 19.420 1.00 . A A . 66 ARG O 1 1
6 7518 1 1 67 GLN C C 8.998 8.897 19.634 1.00 . A A . 67 GLN C 1 1
6 7519 1 1 67 GLN CA C 9.367 7.499 20.130 1.00 . A A . 67 GLN CA 1 1
6 7520 1 1 67 GLN CB C 8.183 6.931 20.920 1.00 . A A . 67 GLN CB 1 1
6 7521 1 1 67 GLN CD C 7.240 4.839 21.931 1.00 . A A . 67 GLN CD 1 1
6 7522 1 1 67 GLN CG C 8.447 5.456 21.231 1.00 . A A . 67 GLN CG 1 1
6 7523 1 1 67 GLN H H 10.478 7.106 21.873 1.00 . A A . 67 GLN H 1 1
6 7524 1 1 67 GLN HA H 9.566 6.825 19.310 1.00 . A A . 67 GLN HA 1 1
6 7525 1 1 67 GLN HB2 H 8.070 7.482 21.842 1.00 . A A . 67 GLN HB2 1 1
6 7526 1 1 67 GLN HB3 H 7.282 7.019 20.333 1.00 . A A . 67 GLN HB3 1 1
6 7527 1 1 67 GLN HE21 H 8.324 3.954 23.338 1.00 . A A . 67 GLN HE21 1 1
6 7528 1 1 67 GLN HE22 H 6.649 3.704 23.449 1.00 . A A . 67 GLN HE22 1 1
6 7529 1 1 67 GLN HG2 H 8.635 4.924 20.310 1.00 . A A . 67 GLN HG2 1 1
6 7530 1 1 67 GLN HG3 H 9.310 5.375 21.873 1.00 . A A . 67 GLN HG3 1 1
6 7531 1 1 67 GLN N N 10.545 7.522 20.988 1.00 . A A . 67 GLN N 1 1
6 7532 1 1 67 GLN NE2 N 7.419 4.105 22.995 1.00 . A A . 67 GLN NE2 1 1
6 7533 1 1 67 GLN O O 8.158 9.054 18.754 1.00 . A A . 67 GLN O 1 1
6 7534 1 1 67 GLN OE1 O 6.107 5.007 21.479 1.00 . A A . 67 GLN OE1 1 1
6 7535 1 1 68 ALA C C 9.162 11.455 18.438 1.00 . A A . 68 ALA C 1 1
6 7536 1 1 68 ALA CA C 9.251 11.302 19.959 1.00 . A A . 68 ALA CA 1 1
6 7537 1 1 68 ALA CB C 10.358 12.233 20.486 1.00 . A A . 68 ALA CB 1 1
6 7538 1 1 68 ALA H H 10.206 9.662 20.992 1.00 . A A . 68 ALA H 1 1
6 7539 1 1 68 ALA HA H 8.324 11.551 20.457 1.00 . A A . 68 ALA HA 1 1
6 7540 1 1 68 ALA HB1 H 11.317 11.750 20.369 1.00 . A A . 68 ALA HB1 1 1
6 7541 1 1 68 ALA HB2 H 10.190 12.446 21.531 1.00 . A A . 68 ALA HB2 1 1
6 7542 1 1 68 ALA HB3 H 10.354 13.160 19.931 1.00 . A A . 68 ALA HB3 1 1
6 7543 1 1 68 ALA N N 9.585 9.907 20.275 1.00 . A A . 68 ALA N 1 1
6 7544 1 1 68 ALA O O 8.266 12.118 17.915 1.00 . A A . 68 ALA O 1 1
6 7545 1 1 69 ASP C C 8.686 10.184 15.820 1.00 . A A . 69 ASP C 1 1
6 7546 1 1 69 ASP CA C 10.026 10.749 16.286 1.00 . A A . 69 ASP CA 1 1
6 7547 1 1 69 ASP CB C 11.134 9.819 15.784 1.00 . A A . 69 ASP CB 1 1
6 7548 1 1 69 ASP CG C 11.150 9.810 14.260 1.00 . A A . 69 ASP CG 1 1
6 7549 1 1 69 ASP H H 10.703 10.219 18.242 1.00 . A A . 69 ASP H 1 1
6 7550 1 1 69 ASP HA H 10.167 11.711 15.813 1.00 . A A . 69 ASP HA 1 1
6 7551 1 1 69 ASP HB2 H 12.088 10.167 16.153 1.00 . A A . 69 ASP HB2 1 1
6 7552 1 1 69 ASP HB3 H 10.953 8.818 16.146 1.00 . A A . 69 ASP HB3 1 1
6 7553 1 1 69 ASP N N 10.057 10.762 17.744 1.00 . A A . 69 ASP N 1 1
6 7554 1 1 69 ASP O O 7.957 10.834 15.072 1.00 . A A . 69 ASP O 1 1
6 7555 1 1 69 ASP OD1 O 10.216 10.335 13.677 1.00 . A A . 69 ASP OD1 1 1
6 7556 1 1 69 ASP OD2 O 12.094 9.281 13.698 1.00 . A A . 69 ASP OD2 1 1
6 7557 1 1 70 ALA C C 5.904 9.116 16.347 1.00 . A A . 70 ALA C 1 1
6 7558 1 1 70 ALA CA C 7.118 8.325 15.864 1.00 . A A . 70 ALA CA 1 1
6 7559 1 1 70 ALA CB C 7.062 6.908 16.437 1.00 . A A . 70 ALA CB 1 1
6 7560 1 1 70 ALA H H 9.016 8.467 16.796 1.00 . A A . 70 ALA H 1 1
6 7561 1 1 70 ALA HA H 7.083 8.262 14.786 1.00 . A A . 70 ALA HA 1 1
6 7562 1 1 70 ALA HB1 H 6.222 6.380 16.008 1.00 . A A . 70 ALA HB1 1 1
6 7563 1 1 70 ALA HB2 H 6.947 6.957 17.509 1.00 . A A . 70 ALA HB2 1 1
6 7564 1 1 70 ALA HB3 H 7.976 6.385 16.196 1.00 . A A . 70 ALA HB3 1 1
6 7565 1 1 70 ALA N N 8.370 8.969 16.256 1.00 . A A . 70 ALA N 1 1
6 7566 1 1 70 ALA O O 4.909 9.239 15.632 1.00 . A A . 70 ALA O 1 1
6 7567 1 1 71 SER C C 3.643 9.508 18.259 1.00 . A A . 71 SER C 1 1
6 7568 1 1 71 SER CA C 4.875 10.400 18.130 1.00 . A A . 71 SER CA 1 1
6 7569 1 1 71 SER CB C 4.557 11.606 17.244 1.00 . A A . 71 SER CB 1 1
6 7570 1 1 71 SER H H 6.791 9.505 18.094 1.00 . A A . 71 SER H 1 1
6 7571 1 1 71 SER HA H 5.156 10.751 19.112 1.00 . A A . 71 SER HA 1 1
6 7572 1 1 71 SER HB2 H 5.475 12.056 16.903 1.00 . A A . 71 SER HB2 1 1
6 7573 1 1 71 SER HB3 H 3.976 11.285 16.389 1.00 . A A . 71 SER HB3 1 1
6 7574 1 1 71 SER HG H 4.310 13.387 17.989 1.00 . A A . 71 SER HG 1 1
6 7575 1 1 71 SER N N 5.982 9.639 17.565 1.00 . A A . 71 SER N 1 1
6 7576 1 1 71 SER O O 2.676 9.662 17.514 1.00 . A A . 71 SER O 1 1
6 7577 1 1 71 SER OG O 3.823 12.560 18.000 1.00 . A A . 71 SER OG 1 1
6 7578 1 1 72 SER C C 2.726 6.439 18.478 1.00 . A A . 72 SER C 1 1
6 7579 1 1 72 SER CA C 2.602 7.625 19.429 1.00 . A A . 72 SER CA 1 1
6 7580 1 1 72 SER CB C 1.246 8.313 19.227 1.00 . A A . 72 SER CB 1 1
6 7581 1 1 72 SER H H 4.511 8.492 19.750 1.00 . A A . 72 SER H 1 1
6 7582 1 1 72 SER HA H 2.663 7.262 20.445 1.00 . A A . 72 SER HA 1 1
6 7583 1 1 72 SER HB2 H 0.500 7.845 19.849 1.00 . A A . 72 SER HB2 1 1
6 7584 1 1 72 SER HB3 H 1.332 9.358 19.496 1.00 . A A . 72 SER HB3 1 1
6 7585 1 1 72 SER HG H 1.653 8.194 17.328 1.00 . A A . 72 SER HG 1 1
6 7586 1 1 72 SER N N 3.702 8.565 19.200 1.00 . A A . 72 SER N 1 1
6 7587 1 1 72 SER O O 3.103 6.603 17.319 1.00 . A A . 72 SER O 1 1
6 7588 1 1 72 SER OG O 0.858 8.194 17.865 1.00 . A A . 72 SER OG 1 1
6 7589 1 1 73 THR C C 1.655 4.174 16.891 1.00 . A A . 73 THR C 1 1
6 7590 1 1 73 THR CA C 2.516 4.040 18.158 1.00 . A A . 73 THR CA 1 1
6 7591 1 1 73 THR CB C 2.013 2.844 18.969 1.00 . A A . 73 THR CB 1 1
6 7592 1 1 73 THR CG2 C 2.020 1.588 18.095 1.00 . A A . 73 THR CG2 1 1
6 7593 1 1 73 THR H H 2.132 5.170 19.911 1.00 . A A . 73 THR H 1 1
6 7594 1 1 73 THR HA H 3.545 3.865 17.905 1.00 . A A . 73 THR HA 1 1
6 7595 1 1 73 THR HB H 1.005 3.036 19.305 1.00 . A A . 73 THR HB 1 1
6 7596 1 1 73 THR HG1 H 2.641 3.315 20.748 1.00 . A A . 73 THR HG1 1 1
6 7597 1 1 73 THR HG21 H 1.901 0.715 18.719 1.00 . A A . 73 THR HG21 1 1
6 7598 1 1 73 THR HG22 H 2.957 1.526 17.562 1.00 . A A . 73 THR HG22 1 1
6 7599 1 1 73 THR HG23 H 1.206 1.637 17.386 1.00 . A A . 73 THR HG23 1 1
6 7600 1 1 73 THR N N 2.418 5.244 18.976 1.00 . A A . 73 THR N 1 1
6 7601 1 1 73 THR O O 0.428 4.183 16.988 1.00 . A A . 73 THR O 1 1
6 7602 1 1 73 THR OG1 O 2.857 2.646 20.094 1.00 . A A . 73 THR OG1 1 1
6 7603 1 1 74 PRO C C 0.482 3.178 14.265 1.00 . A A . 74 PRO C 1 1
6 7604 1 1 74 PRO CA C 1.443 4.355 14.440 1.00 . A A . 74 PRO CA 1 1
6 7605 1 1 74 PRO CB C 2.511 4.356 13.330 1.00 . A A . 74 PRO CB 1 1
6 7606 1 1 74 PRO CD C 3.694 4.277 15.418 1.00 . A A . 74 PRO CD 1 1
6 7607 1 1 74 PRO CG C 3.755 4.832 13.999 1.00 . A A . 74 PRO CG 1 1
6 7608 1 1 74 PRO HA H 0.898 5.286 14.420 1.00 . A A . 74 PRO HA 1 1
6 7609 1 1 74 PRO HB2 H 2.655 3.356 12.937 1.00 . A A . 74 PRO HB2 1 1
6 7610 1 1 74 PRO HB3 H 2.233 5.035 12.536 1.00 . A A . 74 PRO HB3 1 1
6 7611 1 1 74 PRO HD2 H 4.116 3.280 15.455 1.00 . A A . 74 PRO HD2 1 1
6 7612 1 1 74 PRO HD3 H 4.206 4.940 16.096 1.00 . A A . 74 PRO HD3 1 1
6 7613 1 1 74 PRO HG2 H 4.628 4.454 13.481 1.00 . A A . 74 PRO HG2 1 1
6 7614 1 1 74 PRO HG3 H 3.776 5.912 14.030 1.00 . A A . 74 PRO HG3 1 1
6 7615 1 1 74 PRO N N 2.240 4.253 15.706 1.00 . A A . 74 PRO N 1 1
6 7616 1 1 74 PRO O O 0.821 2.036 14.577 1.00 . A A . 74 PRO O 1 1
6 7617 1 1 75 LYS C C -1.313 1.605 12.285 1.00 . A A . 75 LYS C 1 1
6 7618 1 1 75 LYS CA C -1.699 2.423 13.513 1.00 . A A . 75 LYS CA 1 1
6 7619 1 1 75 LYS CB C -3.081 3.055 13.304 1.00 . A A . 75 LYS CB 1 1
6 7620 1 1 75 LYS CD C -4.293 2.697 15.505 1.00 . A A . 75 LYS CD 1 1
6 7621 1 1 75 LYS CE C -5.770 2.596 15.100 1.00 . A A . 75 LYS CE 1 1
6 7622 1 1 75 LYS CG C -3.563 3.720 14.611 1.00 . A A . 75 LYS CG 1 1
6 7623 1 1 75 LYS H H -0.915 4.390 13.505 1.00 . A A . 75 LYS H 1 1
6 7624 1 1 75 LYS HA H -1.736 1.770 14.372 1.00 . A A . 75 LYS HA 1 1
6 7625 1 1 75 LYS HB2 H -3.014 3.801 12.524 1.00 . A A . 75 LYS HB2 1 1
6 7626 1 1 75 LYS HB3 H -3.781 2.290 13.004 1.00 . A A . 75 LYS HB3 1 1
6 7627 1 1 75 LYS HD2 H -3.827 1.726 15.401 1.00 . A A . 75 LYS HD2 1 1
6 7628 1 1 75 LYS HD3 H -4.229 3.013 16.536 1.00 . A A . 75 LYS HD3 1 1
6 7629 1 1 75 LYS HE2 H -5.846 2.449 14.034 1.00 . A A . 75 LYS HE2 1 1
6 7630 1 1 75 LYS HE3 H -6.226 1.762 15.611 1.00 . A A . 75 LYS HE3 1 1
6 7631 1 1 75 LYS HG2 H -2.712 4.119 15.148 1.00 . A A . 75 LYS HG2 1 1
6 7632 1 1 75 LYS HG3 H -4.238 4.531 14.370 1.00 . A A . 75 LYS HG3 1 1
6 7633 1 1 75 LYS HZ1 H -5.964 4.669 15.080 1.00 . A A . 75 LYS HZ1 1 1
6 7634 1 1 75 LYS HZ2 H -6.501 3.936 16.515 1.00 . A A . 75 LYS HZ2 1 1
6 7635 1 1 75 LYS HZ3 H -7.441 3.837 15.103 1.00 . A A . 75 LYS HZ3 1 1
6 7636 1 1 75 LYS N N -0.706 3.464 13.747 1.00 . A A . 75 LYS N 1 1
6 7637 1 1 75 LYS NZ N -6.472 3.854 15.478 1.00 . A A . 75 LYS NZ 1 1
6 7638 1 1 75 LYS O O -1.878 0.541 12.027 1.00 . A A . 75 LYS O 1 1
6 7639 1 1 76 PHE C C 0.829 0.140 10.675 1.00 . A A . 76 PHE C 1 1
6 7640 1 1 76 PHE CA C 0.123 1.447 10.326 1.00 . A A . 76 PHE CA 1 1
6 7641 1 1 76 PHE CB C 1.083 2.362 9.565 1.00 . A A . 76 PHE CB 1 1
6 7642 1 1 76 PHE CD1 C -0.281 3.410 7.723 1.00 . A A . 76 PHE CD1 1 1
6 7643 1 1 76 PHE CD2 C 0.182 4.709 9.717 1.00 . A A . 76 PHE CD2 1 1
6 7644 1 1 76 PHE CE1 C -1.002 4.485 7.190 1.00 . A A . 76 PHE CE1 1 1
6 7645 1 1 76 PHE CE2 C -0.539 5.784 9.185 1.00 . A A . 76 PHE CE2 1 1
6 7646 1 1 76 PHE CG C 0.311 3.522 8.986 1.00 . A A . 76 PHE CG 1 1
6 7647 1 1 76 PHE CZ C -1.132 5.672 7.921 1.00 . A A . 76 PHE CZ 1 1
6 7648 1 1 76 PHE H H 0.060 2.971 11.793 1.00 . A A . 76 PHE H 1 1
6 7649 1 1 76 PHE HA H -0.724 1.228 9.694 1.00 . A A . 76 PHE HA 1 1
6 7650 1 1 76 PHE HB2 H 1.841 2.732 10.241 1.00 . A A . 76 PHE HB2 1 1
6 7651 1 1 76 PHE HB3 H 1.553 1.808 8.765 1.00 . A A . 76 PHE HB3 1 1
6 7652 1 1 76 PHE HD1 H -0.182 2.494 7.160 1.00 . A A . 76 PHE HD1 1 1
6 7653 1 1 76 PHE HD2 H 0.639 4.796 10.692 1.00 . A A . 76 PHE HD2 1 1
6 7654 1 1 76 PHE HE1 H -1.458 4.398 6.216 1.00 . A A . 76 PHE HE1 1 1
6 7655 1 1 76 PHE HE2 H -0.639 6.701 9.749 1.00 . A A . 76 PHE HE2 1 1
6 7656 1 1 76 PHE HZ H -1.688 6.501 7.510 1.00 . A A . 76 PHE HZ 1 1
6 7657 1 1 76 PHE N N -0.346 2.118 11.532 1.00 . A A . 76 PHE N 1 1
6 7658 1 1 76 PHE O O 0.791 -0.821 9.907 1.00 . A A . 76 PHE O 1 1
6 7659 1 1 77 ASN C C 1.240 -2.264 12.381 1.00 . A A . 77 ASN C 1 1
6 7660 1 1 77 ASN CA C 2.196 -1.080 12.267 1.00 . A A . 77 ASN CA 1 1
6 7661 1 1 77 ASN CB C 2.859 -0.830 13.622 1.00 . A A . 77 ASN CB 1 1
6 7662 1 1 77 ASN CG C 3.682 -2.046 14.032 1.00 . A A . 77 ASN CG 1 1
6 7663 1 1 77 ASN H H 1.480 0.910 12.405 1.00 . A A . 77 ASN H 1 1
6 7664 1 1 77 ASN HA H 2.960 -1.315 11.541 1.00 . A A . 77 ASN HA 1 1
6 7665 1 1 77 ASN HB2 H 3.505 0.034 13.551 1.00 . A A . 77 ASN HB2 1 1
6 7666 1 1 77 ASN HB3 H 2.097 -0.647 14.366 1.00 . A A . 77 ASN HB3 1 1
6 7667 1 1 77 ASN HD21 H 2.655 -2.364 15.702 1.00 . A A . 77 ASN HD21 1 1
6 7668 1 1 77 ASN HD22 H 3.920 -3.457 15.409 1.00 . A A . 77 ASN HD22 1 1
6 7669 1 1 77 ASN N N 1.480 0.114 11.835 1.00 . A A . 77 ASN N 1 1
6 7670 1 1 77 ASN ND2 N 3.396 -2.674 15.139 1.00 . A A . 77 ASN ND2 1 1
6 7671 1 1 77 ASN O O 1.567 -3.379 11.978 1.00 . A A . 77 ASN O 1 1
6 7672 1 1 77 ASN OD1 O 4.611 -2.435 13.324 1.00 . A A . 77 ASN OD1 1 1
6 7673 1 1 78 GLY C C -0.548 -4.033 14.196 1.00 . A A . 78 GLY C 1 1
6 7674 1 1 78 GLY CA C -0.941 -3.065 13.085 1.00 . A A . 78 GLY CA 1 1
6 7675 1 1 78 GLY H H -0.153 -1.103 13.230 1.00 . A A . 78 GLY H 1 1
6 7676 1 1 78 GLY HA2 H -1.896 -2.617 13.324 1.00 . A A . 78 GLY HA2 1 1
6 7677 1 1 78 GLY HA3 H -1.028 -3.611 12.158 1.00 . A A . 78 GLY HA3 1 1
6 7678 1 1 78 GLY N N 0.055 -2.012 12.929 1.00 . A A . 78 GLY N 1 1
6 7679 1 1 78 GLY O O 0.235 -3.692 15.082 1.00 . A A . 78 GLY O 1 1
6 7680 1 1 79 VAL C C -1.151 -5.740 16.542 1.00 . A A . 79 VAL C 1 1
6 7681 1 1 79 VAL CA C -0.803 -6.254 15.148 1.00 . A A . 79 VAL CA 1 1
6 7682 1 1 79 VAL CB C 0.681 -6.628 15.092 1.00 . A A . 79 VAL CB 1 1
6 7683 1 1 79 VAL CG1 C 0.908 -7.949 15.831 1.00 . A A . 79 VAL CG1 1 1
6 7684 1 1 79 VAL CG2 C 1.111 -6.783 13.632 1.00 . A A . 79 VAL CG2 1 1
6 7685 1 1 79 VAL H H -1.718 -5.454 13.412 1.00 . A A . 79 VAL H 1 1
6 7686 1 1 79 VAL HA H -1.393 -7.133 14.942 1.00 . A A . 79 VAL HA 1 1
6 7687 1 1 79 VAL HB H 1.266 -5.849 15.560 1.00 . A A . 79 VAL HB 1 1
6 7688 1 1 79 VAL HG11 H 0.579 -7.851 16.855 1.00 . A A . 79 VAL HG11 1 1
6 7689 1 1 79 VAL HG12 H 1.960 -8.195 15.814 1.00 . A A . 79 VAL HG12 1 1
6 7690 1 1 79 VAL HG13 H 0.348 -8.734 15.345 1.00 . A A . 79 VAL HG13 1 1
6 7691 1 1 79 VAL HG21 H 0.390 -7.392 13.107 1.00 . A A . 79 VAL HG21 1 1
6 7692 1 1 79 VAL HG22 H 2.080 -7.257 13.590 1.00 . A A . 79 VAL HG22 1 1
6 7693 1 1 79 VAL HG23 H 1.165 -5.809 13.168 1.00 . A A . 79 VAL HG23 1 1
6 7694 1 1 79 VAL N N -1.100 -5.240 14.142 1.00 . A A . 79 VAL N 1 1
6 7695 1 1 79 VAL O O -0.315 -5.752 17.446 1.00 . A A . 79 VAL O 1 1
6 7696 1 1 80 LYS C C -2.774 -5.865 19.064 1.00 . A A . 80 LYS C 1 1
6 7697 1 1 80 LYS CA C -2.839 -4.776 17.998 1.00 . A A . 80 LYS CA 1 1
6 7698 1 1 80 LYS CB C -4.271 -4.242 17.876 1.00 . A A . 80 LYS CB 1 1
6 7699 1 1 80 LYS CD C -6.643 -4.827 17.349 1.00 . A A . 80 LYS CD 1 1
6 7700 1 1 80 LYS CE C -7.594 -5.962 16.964 1.00 . A A . 80 LYS CE 1 1
6 7701 1 1 80 LYS CG C -5.232 -5.388 17.542 1.00 . A A . 80 LYS CG 1 1
6 7702 1 1 80 LYS H H -3.013 -5.305 15.953 1.00 . A A . 80 LYS H 1 1
6 7703 1 1 80 LYS HA H -2.191 -3.962 18.291 1.00 . A A . 80 LYS HA 1 1
6 7704 1 1 80 LYS HB2 H -4.564 -3.788 18.812 1.00 . A A . 80 LYS HB2 1 1
6 7705 1 1 80 LYS HB3 H -4.312 -3.502 17.091 1.00 . A A . 80 LYS HB3 1 1
6 7706 1 1 80 LYS HD2 H -6.978 -4.372 18.270 1.00 . A A . 80 LYS HD2 1 1
6 7707 1 1 80 LYS HD3 H -6.632 -4.087 16.563 1.00 . A A . 80 LYS HD3 1 1
6 7708 1 1 80 LYS HE2 H -8.577 -5.557 16.770 1.00 . A A . 80 LYS HE2 1 1
6 7709 1 1 80 LYS HE3 H -7.226 -6.455 16.076 1.00 . A A . 80 LYS HE3 1 1
6 7710 1 1 80 LYS HG2 H -4.909 -5.876 16.634 1.00 . A A . 80 LYS HG2 1 1
6 7711 1 1 80 LYS HG3 H -5.243 -6.102 18.351 1.00 . A A . 80 LYS HG3 1 1
6 7712 1 1 80 LYS HZ1 H -8.049 -6.475 18.930 1.00 . A A . 80 LYS HZ1 1 1
6 7713 1 1 80 LYS HZ2 H -6.724 -7.318 18.282 1.00 . A A . 80 LYS HZ2 1 1
6 7714 1 1 80 LYS HZ3 H -8.305 -7.725 17.813 1.00 . A A . 80 LYS HZ3 1 1
6 7715 1 1 80 LYS N N -2.390 -5.290 16.709 1.00 . A A . 80 LYS N 1 1
6 7716 1 1 80 LYS NZ N -7.674 -6.944 18.082 1.00 . A A . 80 LYS NZ 1 1
6 7717 1 1 80 LYS O O -2.705 -5.574 20.258 1.00 . A A . 80 LYS O 1 1
6 7718 1 1 81 LYS C C -3.874 -8.154 20.564 1.00 . A A . 81 LYS C 1 1
6 7719 1 1 81 LYS CA C -2.740 -8.246 19.546 1.00 . A A . 81 LYS CA 1 1
6 7720 1 1 81 LYS CB C -1.391 -8.259 20.271 1.00 . A A . 81 LYS CB 1 1
6 7721 1 1 81 LYS CD C 0.061 -9.508 21.878 1.00 . A A . 81 LYS CD 1 1
6 7722 1 1 81 LYS CE C 0.146 -10.729 22.796 1.00 . A A . 81 LYS CE 1 1
6 7723 1 1 81 LYS CG C -1.304 -9.483 21.187 1.00 . A A . 81 LYS CG 1 1
6 7724 1 1 81 LYS H H -2.852 -7.289 17.659 1.00 . A A . 81 LYS H 1 1
6 7725 1 1 81 LYS HA H -2.845 -9.163 18.986 1.00 . A A . 81 LYS HA 1 1
6 7726 1 1 81 LYS HB2 H -0.593 -8.297 19.544 1.00 . A A . 81 LYS HB2 1 1
6 7727 1 1 81 LYS HB3 H -1.293 -7.362 20.864 1.00 . A A . 81 LYS HB3 1 1
6 7728 1 1 81 LYS HD2 H 0.840 -9.560 21.133 1.00 . A A . 81 LYS HD2 1 1
6 7729 1 1 81 LYS HD3 H 0.183 -8.610 22.466 1.00 . A A . 81 LYS HD3 1 1
6 7730 1 1 81 LYS HE2 H -0.628 -10.671 23.545 1.00 . A A . 81 LYS HE2 1 1
6 7731 1 1 81 LYS HE3 H 0.017 -11.628 22.212 1.00 . A A . 81 LYS HE3 1 1
6 7732 1 1 81 LYS HG2 H -2.083 -9.433 21.935 1.00 . A A . 81 LYS HG2 1 1
6 7733 1 1 81 LYS HG3 H -1.424 -10.381 20.601 1.00 . A A . 81 LYS HG3 1 1
6 7734 1 1 81 LYS HZ1 H 1.884 -11.712 23.389 1.00 . A A . 81 LYS HZ1 1 1
6 7735 1 1 81 LYS HZ2 H 1.373 -10.500 24.463 1.00 . A A . 81 LYS HZ2 1 1
6 7736 1 1 81 LYS HZ3 H 2.115 -10.080 22.994 1.00 . A A . 81 LYS HZ3 1 1
6 7737 1 1 81 LYS N N -2.797 -7.118 18.623 1.00 . A A . 81 LYS N 1 1
6 7738 1 1 81 LYS NZ N 1.480 -10.758 23.461 1.00 . A A . 81 LYS NZ 1 1
6 7739 1 1 81 LYS O O -3.684 -7.496 21.574 1.00 . A A . 81 LYS O 1 1
6 7740 1 1 81 LYS OXT O -4.913 -8.744 20.319 1.00 . A A . 81 LYS OXT 1 1
7 7741 1 1 1 MET C C -11.279 9.162 -2.944 1.00 . A A . 1 MET C 1 1
7 7742 1 1 1 MET CA C -11.895 9.883 -4.141 1.00 . A A . 1 MET CA 1 1
7 7743 1 1 1 MET CB C -13.158 9.146 -4.621 1.00 . A A . 1 MET CB 1 1
7 7744 1 1 1 MET CE C -13.285 6.890 -7.148 1.00 . A A . 1 MET CE 1 1
7 7745 1 1 1 MET CG C -13.370 9.404 -6.117 1.00 . A A . 1 MET CG 1 1
7 7746 1 1 1 MET H1 H -11.372 10.238 -6.125 1.00 . A A . 1 MET H1 1 1
7 7747 1 1 1 MET H2 H -10.485 8.992 -5.387 1.00 . A A . 1 MET H2 1 1
7 7748 1 1 1 MET H3 H -10.149 10.614 -5.011 1.00 . A A . 1 MET H3 1 1
7 7749 1 1 1 MET HA H -12.157 10.891 -3.852 1.00 . A A . 1 MET HA 1 1
7 7750 1 1 1 MET HB2 H -13.046 8.083 -4.456 1.00 . A A . 1 MET HB2 1 1
7 7751 1 1 1 MET HB3 H -14.016 9.504 -4.073 1.00 . A A . 1 MET HB3 1 1
7 7752 1 1 1 MET HE1 H -12.799 6.134 -7.750 1.00 . A A . 1 MET HE1 1 1
7 7753 1 1 1 MET HE2 H -14.235 7.141 -7.590 1.00 . A A . 1 MET HE2 1 1
7 7754 1 1 1 MET HE3 H -13.444 6.513 -6.147 1.00 . A A . 1 MET HE3 1 1
7 7755 1 1 1 MET HG2 H -14.389 9.164 -6.381 1.00 . A A . 1 MET HG2 1 1
7 7756 1 1 1 MET HG3 H -13.178 10.444 -6.336 1.00 . A A . 1 MET HG3 1 1
7 7757 1 1 1 MET N N -10.901 9.935 -5.250 1.00 . A A . 1 MET N 1 1
7 7758 1 1 1 MET O O -11.782 9.256 -1.823 1.00 . A A . 1 MET O 1 1
7 7759 1 1 1 MET SD S -12.240 8.366 -7.077 1.00 . A A . 1 MET SD 1 1
7 7760 1 1 2 LYS C C -8.027 7.539 -2.465 1.00 . A A . 2 LYS C 1 1
7 7761 1 1 2 LYS CA C -9.508 7.701 -2.131 1.00 . A A . 2 LYS CA 1 1
7 7762 1 1 2 LYS CB C -10.146 6.319 -1.968 1.00 . A A . 2 LYS CB 1 1
7 7763 1 1 2 LYS CD C -10.750 4.205 -3.210 1.00 . A A . 2 LYS CD 1 1
7 7764 1 1 2 LYS CE C -12.259 4.113 -2.952 1.00 . A A . 2 LYS CE 1 1
7 7765 1 1 2 LYS CG C -10.322 5.676 -3.349 1.00 . A A . 2 LYS CG 1 1
7 7766 1 1 2 LYS H H -9.836 8.402 -4.105 1.00 . A A . 2 LYS H 1 1
7 7767 1 1 2 LYS HA H -9.602 8.242 -1.200 1.00 . A A . 2 LYS HA 1 1
7 7768 1 1 2 LYS HB2 H -9.507 5.699 -1.355 1.00 . A A . 2 LYS HB2 1 1
7 7769 1 1 2 LYS HB3 H -11.108 6.425 -1.494 1.00 . A A . 2 LYS HB3 1 1
7 7770 1 1 2 LYS HD2 H -10.513 3.678 -4.122 1.00 . A A . 2 LYS HD2 1 1
7 7771 1 1 2 LYS HD3 H -10.220 3.749 -2.388 1.00 . A A . 2 LYS HD3 1 1
7 7772 1 1 2 LYS HE2 H -12.530 3.082 -2.781 1.00 . A A . 2 LYS HE2 1 1
7 7773 1 1 2 LYS HE3 H -12.518 4.698 -2.084 1.00 . A A . 2 LYS HE3 1 1
7 7774 1 1 2 LYS HG2 H -11.075 6.219 -3.903 1.00 . A A . 2 LYS HG2 1 1
7 7775 1 1 2 LYS HG3 H -9.385 5.723 -3.885 1.00 . A A . 2 LYS HG3 1 1
7 7776 1 1 2 LYS HZ1 H -14.007 4.398 -4.047 1.00 . A A . 2 LYS HZ1 1 1
7 7777 1 1 2 LYS HZ2 H -12.617 4.186 -5.001 1.00 . A A . 2 LYS HZ2 1 1
7 7778 1 1 2 LYS HZ3 H -12.883 5.659 -4.199 1.00 . A A . 2 LYS HZ3 1 1
7 7779 1 1 2 LYS N N -10.189 8.441 -3.191 1.00 . A A . 2 LYS N 1 1
7 7780 1 1 2 LYS NZ N -12.997 4.628 -4.139 1.00 . A A . 2 LYS NZ 1 1
7 7781 1 1 2 LYS O O -7.453 6.467 -2.272 1.00 . A A . 2 LYS O 1 1
7 7782 1 1 3 ASP C C -5.114 8.451 -2.094 1.00 . A A . 3 ASP C 1 1
7 7783 1 1 3 ASP CA C -6.006 8.554 -3.341 1.00 . A A . 3 ASP CA 1 1
7 7784 1 1 3 ASP CB C -5.635 9.799 -4.154 1.00 . A A . 3 ASP CB 1 1
7 7785 1 1 3 ASP CG C -6.258 9.716 -5.547 1.00 . A A . 3 ASP CG 1 1
7 7786 1 1 3 ASP H H -7.923 9.430 -3.115 1.00 . A A . 3 ASP H 1 1
7 7787 1 1 3 ASP HA H -5.862 7.687 -3.955 1.00 . A A . 3 ASP HA 1 1
7 7788 1 1 3 ASP HB2 H -6.001 10.680 -3.649 1.00 . A A . 3 ASP HB2 1 1
7 7789 1 1 3 ASP HB3 H -4.560 9.859 -4.247 1.00 . A A . 3 ASP HB3 1 1
7 7790 1 1 3 ASP N N -7.416 8.604 -2.975 1.00 . A A . 3 ASP N 1 1
7 7791 1 1 3 ASP O O -5.484 8.942 -1.028 1.00 . A A . 3 ASP O 1 1
7 7792 1 1 3 ASP OD1 O -6.639 8.623 -5.933 1.00 . A A . 3 ASP OD1 1 1
7 7793 1 1 3 ASP OD2 O -6.310 10.733 -6.219 1.00 . A A . 3 ASP OD2 1 1
7 7794 1 1 4 PRO C C -2.775 8.986 -0.271 1.00 . A A . 4 PRO C 1 1
7 7795 1 1 4 PRO CA C -3.009 7.683 -1.039 1.00 . A A . 4 PRO CA 1 1
7 7796 1 1 4 PRO CB C -1.699 7.221 -1.695 1.00 . A A . 4 PRO CB 1 1
7 7797 1 1 4 PRO CD C -3.390 7.198 -3.419 1.00 . A A . 4 PRO CD 1 1
7 7798 1 1 4 PRO CG C -2.120 6.496 -2.926 1.00 . A A . 4 PRO CG 1 1
7 7799 1 1 4 PRO HA H -3.362 6.915 -0.373 1.00 . A A . 4 PRO HA 1 1
7 7800 1 1 4 PRO HB2 H -1.082 8.075 -1.952 1.00 . A A . 4 PRO HB2 1 1
7 7801 1 1 4 PRO HB3 H -1.159 6.556 -1.037 1.00 . A A . 4 PRO HB3 1 1
7 7802 1 1 4 PRO HD2 H -3.147 7.945 -4.165 1.00 . A A . 4 PRO HD2 1 1
7 7803 1 1 4 PRO HD3 H -4.077 6.469 -3.816 1.00 . A A . 4 PRO HD3 1 1
7 7804 1 1 4 PRO HG2 H -1.340 6.553 -3.678 1.00 . A A . 4 PRO HG2 1 1
7 7805 1 1 4 PRO HG3 H -2.339 5.463 -2.696 1.00 . A A . 4 PRO HG3 1 1
7 7806 1 1 4 PRO N N -3.948 7.833 -2.199 1.00 . A A . 4 PRO N 1 1
7 7807 1 1 4 PRO O O -2.252 8.969 0.841 1.00 . A A . 4 PRO O 1 1
7 7808 1 1 5 LYS C C -4.012 11.662 0.887 1.00 . A A . 5 LYS C 1 1
7 7809 1 1 5 LYS CA C -2.968 11.398 -0.201 1.00 . A A . 5 LYS CA 1 1
7 7810 1 1 5 LYS CB C -3.063 12.508 -1.251 1.00 . A A . 5 LYS CB 1 1
7 7811 1 1 5 LYS CD C -2.689 14.977 -1.624 1.00 . A A . 5 LYS CD 1 1
7 7812 1 1 5 LYS CE C -3.994 15.261 -2.376 1.00 . A A . 5 LYS CE 1 1
7 7813 1 1 5 LYS CG C -2.905 13.876 -0.574 1.00 . A A . 5 LYS CG 1 1
7 7814 1 1 5 LYS H H -3.596 10.089 -1.734 1.00 . A A . 5 LYS H 1 1
7 7815 1 1 5 LYS HA H -1.976 11.428 0.224 1.00 . A A . 5 LYS HA 1 1
7 7816 1 1 5 LYS HB2 H -2.282 12.373 -1.986 1.00 . A A . 5 LYS HB2 1 1
7 7817 1 1 5 LYS HB3 H -4.025 12.451 -1.733 1.00 . A A . 5 LYS HB3 1 1
7 7818 1 1 5 LYS HD2 H -2.358 15.880 -1.131 1.00 . A A . 5 LYS HD2 1 1
7 7819 1 1 5 LYS HD3 H -1.934 14.658 -2.327 1.00 . A A . 5 LYS HD3 1 1
7 7820 1 1 5 LYS HE2 H -3.828 16.060 -3.085 1.00 . A A . 5 LYS HE2 1 1
7 7821 1 1 5 LYS HE3 H -4.315 14.380 -2.905 1.00 . A A . 5 LYS HE3 1 1
7 7822 1 1 5 LYS HG2 H -3.795 14.098 -0.005 1.00 . A A . 5 LYS HG2 1 1
7 7823 1 1 5 LYS HG3 H -2.055 13.849 0.091 1.00 . A A . 5 LYS HG3 1 1
7 7824 1 1 5 LYS HZ1 H -5.601 14.846 -1.120 1.00 . A A . 5 LYS HZ1 1 1
7 7825 1 1 5 LYS HZ2 H -5.674 16.376 -1.854 1.00 . A A . 5 LYS HZ2 1 1
7 7826 1 1 5 LYS HZ3 H -4.599 16.098 -0.568 1.00 . A A . 5 LYS HZ3 1 1
7 7827 1 1 5 LYS N N -3.156 10.111 -0.858 1.00 . A A . 5 LYS N 1 1
7 7828 1 1 5 LYS NZ N -5.046 15.677 -1.407 1.00 . A A . 5 LYS NZ 1 1
7 7829 1 1 5 LYS O O -3.683 11.939 2.035 1.00 . A A . 5 LYS O 1 1
7 7830 1 1 6 THR C C -6.671 10.394 2.206 1.00 . A A . 6 THR C 1 1
7 7831 1 1 6 THR CA C -6.434 11.662 1.370 1.00 . A A . 6 THR CA 1 1
7 7832 1 1 6 THR CB C -7.681 11.962 0.533 1.00 . A A . 6 THR CB 1 1
7 7833 1 1 6 THR CG2 C -8.890 12.139 1.454 1.00 . A A . 6 THR CG2 1 1
7 7834 1 1 6 THR H H -5.424 11.150 -0.411 1.00 . A A . 6 THR H 1 1
7 7835 1 1 6 THR HA H -6.262 12.484 2.039 1.00 . A A . 6 THR HA 1 1
7 7836 1 1 6 THR HB H -7.866 11.143 -0.144 1.00 . A A . 6 THR HB 1 1
7 7837 1 1 6 THR HG1 H -7.939 13.867 0.236 1.00 . A A . 6 THR HG1 1 1
7 7838 1 1 6 THR HG21 H -9.129 11.197 1.924 1.00 . A A . 6 THR HG21 1 1
7 7839 1 1 6 THR HG22 H -9.737 12.478 0.876 1.00 . A A . 6 THR HG22 1 1
7 7840 1 1 6 THR HG23 H -8.659 12.872 2.214 1.00 . A A . 6 THR HG23 1 1
7 7841 1 1 6 THR N N -5.271 11.512 0.486 1.00 . A A . 6 THR N 1 1
7 7842 1 1 6 THR O O -7.154 10.435 3.338 1.00 . A A . 6 THR O 1 1
7 7843 1 1 6 THR OG1 O -7.474 13.156 -0.210 1.00 . A A . 6 THR OG1 1 1
7 7844 1 1 7 LEU C C -5.534 7.916 3.504 1.00 . A A . 7 LEU C 1 1
7 7845 1 1 7 LEU CA C -6.416 7.972 2.241 1.00 . A A . 7 LEU CA 1 1
7 7846 1 1 7 LEU CB C -6.010 6.861 1.254 1.00 . A A . 7 LEU CB 1 1
7 7847 1 1 7 LEU CD1 C -6.427 5.123 3.037 1.00 . A A . 7 LEU CD1 1 1
7 7848 1 1 7 LEU CD2 C -8.240 5.648 1.364 1.00 . A A . 7 LEU CD2 1 1
7 7849 1 1 7 LEU CG C -6.714 5.528 1.586 1.00 . A A . 7 LEU CG 1 1
7 7850 1 1 7 LEU H H -5.811 9.444 0.759 1.00 . A A . 7 LEU H 1 1
7 7851 1 1 7 LEU HA H -7.443 7.830 2.538 1.00 . A A . 7 LEU HA 1 1
7 7852 1 1 7 LEU HB2 H -6.279 7.162 0.253 1.00 . A A . 7 LEU HB2 1 1
7 7853 1 1 7 LEU HB3 H -4.941 6.715 1.301 1.00 . A A . 7 LEU HB3 1 1
7 7854 1 1 7 LEU HD11 H -6.613 4.066 3.157 1.00 . A A . 7 LEU HD11 1 1
7 7855 1 1 7 LEU HD12 H -7.076 5.676 3.700 1.00 . A A . 7 LEU HD12 1 1
7 7856 1 1 7 LEU HD13 H -5.396 5.336 3.278 1.00 . A A . 7 LEU HD13 1 1
7 7857 1 1 7 LEU HD21 H -8.626 4.695 1.033 1.00 . A A . 7 LEU HD21 1 1
7 7858 1 1 7 LEU HD22 H -8.448 6.395 0.612 1.00 . A A . 7 LEU HD22 1 1
7 7859 1 1 7 LEU HD23 H -8.729 5.927 2.288 1.00 . A A . 7 LEU HD23 1 1
7 7860 1 1 7 LEU HG H -6.324 4.761 0.931 1.00 . A A . 7 LEU HG 1 1
7 7861 1 1 7 LEU N N -6.291 9.287 1.599 1.00 . A A . 7 LEU N 1 1
7 7862 1 1 7 LEU O O -5.988 7.535 4.583 1.00 . A A . 7 LEU O 1 1
7 7863 1 1 8 LEU C C -3.534 9.618 5.364 1.00 . A A . 8 LEU C 1 1
7 7864 1 1 8 LEU CA C -3.293 8.421 4.431 1.00 . A A . 8 LEU CA 1 1
7 7865 1 1 8 LEU CB C -1.890 8.536 3.825 1.00 . A A . 8 LEU CB 1 1
7 7866 1 1 8 LEU CD1 C -0.213 7.483 2.292 1.00 . A A . 8 LEU CD1 1 1
7 7867 1 1 8 LEU CD2 C -1.473 6.039 3.917 1.00 . A A . 8 LEU CD2 1 1
7 7868 1 1 8 LEU CG C -1.558 7.278 3.001 1.00 . A A . 8 LEU CG 1 1
7 7869 1 1 8 LEU H H -3.999 8.702 2.489 1.00 . A A . 8 LEU H 1 1
7 7870 1 1 8 LEU HA H -3.343 7.497 4.982 1.00 . A A . 8 LEU HA 1 1
7 7871 1 1 8 LEU HB2 H -1.851 9.406 3.184 1.00 . A A . 8 LEU HB2 1 1
7 7872 1 1 8 LEU HB3 H -1.166 8.644 4.617 1.00 . A A . 8 LEU HB3 1 1
7 7873 1 1 8 LEU HD11 H -0.183 8.465 1.848 1.00 . A A . 8 LEU HD11 1 1
7 7874 1 1 8 LEU HD12 H -0.096 6.735 1.522 1.00 . A A . 8 LEU HD12 1 1
7 7875 1 1 8 LEU HD13 H 0.589 7.388 3.009 1.00 . A A . 8 LEU HD13 1 1
7 7876 1 1 8 LEU HD21 H -2.456 5.605 4.026 1.00 . A A . 8 LEU HD21 1 1
7 7877 1 1 8 LEU HD22 H -1.097 6.323 4.889 1.00 . A A . 8 LEU HD22 1 1
7 7878 1 1 8 LEU HD23 H -0.810 5.304 3.480 1.00 . A A . 8 LEU HD23 1 1
7 7879 1 1 8 LEU HG H -2.332 7.125 2.262 1.00 . A A . 8 LEU HG 1 1
7 7880 1 1 8 LEU N N -4.289 8.346 3.354 1.00 . A A . 8 LEU N 1 1
7 7881 1 1 8 LEU O O -3.090 9.649 6.511 1.00 . A A . 8 LEU O 1 1
7 7882 1 1 9 ARG C C -5.568 11.516 6.716 1.00 . A A . 9 ARG C 1 1
7 7883 1 1 9 ARG CA C -4.629 11.805 5.548 1.00 . A A . 9 ARG CA 1 1
7 7884 1 1 9 ARG CB C -5.315 12.807 4.626 1.00 . A A . 9 ARG CB 1 1
7 7885 1 1 9 ARG CD C -6.046 15.184 4.420 1.00 . A A . 9 ARG CD 1 1
7 7886 1 1 9 ARG CG C -5.627 14.089 5.402 1.00 . A A . 9 ARG CG 1 1
7 7887 1 1 9 ARG CZ C -7.658 16.639 5.526 1.00 . A A . 9 ARG CZ 1 1
7 7888 1 1 9 ARG H H -4.715 10.333 3.986 1.00 . A A . 9 ARG H 1 1
7 7889 1 1 9 ARG HA H -3.725 12.258 5.925 1.00 . A A . 9 ARG HA 1 1
7 7890 1 1 9 ARG HB2 H -4.673 13.037 3.794 1.00 . A A . 9 ARG HB2 1 1
7 7891 1 1 9 ARG HB3 H -6.238 12.380 4.273 1.00 . A A . 9 ARG HB3 1 1
7 7892 1 1 9 ARG HD2 H -5.222 15.398 3.757 1.00 . A A . 9 ARG HD2 1 1
7 7893 1 1 9 ARG HD3 H -6.889 14.839 3.836 1.00 . A A . 9 ARG HD3 1 1
7 7894 1 1 9 ARG HE H -5.714 17.067 5.338 1.00 . A A . 9 ARG HE 1 1
7 7895 1 1 9 ARG HG2 H -6.429 13.901 6.100 1.00 . A A . 9 ARG HG2 1 1
7 7896 1 1 9 ARG HG3 H -4.746 14.408 5.940 1.00 . A A . 9 ARG HG3 1 1
7 7897 1 1 9 ARG HH11 H -8.372 14.919 4.792 1.00 . A A . 9 ARG HH11 1 1
7 7898 1 1 9 ARG HH12 H -9.534 15.943 5.564 1.00 . A A . 9 ARG HH12 1 1
7 7899 1 1 9 ARG HH21 H -7.233 18.413 6.350 1.00 . A A . 9 ARG HH21 1 1
7 7900 1 1 9 ARG HH22 H -8.891 17.919 6.449 1.00 . A A . 9 ARG HH22 1 1
7 7901 1 1 9 ARG N N -4.267 10.582 4.822 1.00 . A A . 9 ARG N 1 1
7 7902 1 1 9 ARG NE N -6.408 16.405 5.140 1.00 . A A . 9 ARG NE 1 1
7 7903 1 1 9 ARG NH1 N -8.594 15.765 5.273 1.00 . A A . 9 ARG NH1 1 1
7 7904 1 1 9 ARG NH2 N -7.950 17.743 6.157 1.00 . A A . 9 ARG NH2 1 1
7 7905 1 1 9 ARG O O -5.516 12.188 7.744 1.00 . A A . 9 ARG O 1 1
7 7906 1 1 10 VAL C C -6.723 9.529 8.812 1.00 . A A . 10 VAL C 1 1
7 7907 1 1 10 VAL CA C -7.388 10.137 7.577 1.00 . A A . 10 VAL CA 1 1
7 7908 1 1 10 VAL CB C -8.410 9.154 6.992 1.00 . A A . 10 VAL CB 1 1
7 7909 1 1 10 VAL CG1 C -9.322 8.618 8.102 1.00 . A A . 10 VAL CG1 1 1
7 7910 1 1 10 VAL CG2 C -9.257 9.875 5.940 1.00 . A A . 10 VAL CG2 1 1
7 7911 1 1 10 VAL H H -6.404 9.976 5.732 1.00 . A A . 10 VAL H 1 1
7 7912 1 1 10 VAL HA H -7.918 11.002 7.941 1.00 . A A . 10 VAL HA 1 1
7 7913 1 1 10 VAL HB H -7.887 8.328 6.530 1.00 . A A . 10 VAL HB 1 1
7 7914 1 1 10 VAL HG11 H -8.785 7.886 8.687 1.00 . A A . 10 VAL HG11 1 1
7 7915 1 1 10 VAL HG12 H -10.194 8.158 7.662 1.00 . A A . 10 VAL HG12 1 1
7 7916 1 1 10 VAL HG13 H -9.628 9.434 8.741 1.00 . A A . 10 VAL HG13 1 1
7 7917 1 1 10 VAL HG21 H -9.833 9.150 5.383 1.00 . A A . 10 VAL HG21 1 1
7 7918 1 1 10 VAL HG22 H -8.609 10.414 5.265 1.00 . A A . 10 VAL HG22 1 1
7 7919 1 1 10 VAL HG23 H -9.925 10.567 6.429 1.00 . A A . 10 VAL HG23 1 1
7 7920 1 1 10 VAL N N -6.427 10.518 6.548 1.00 . A A . 10 VAL N 1 1
7 7921 1 1 10 VAL O O -7.176 9.784 9.927 1.00 . A A . 10 VAL O 1 1
7 7922 1 1 11 SER C C -4.297 9.166 10.670 1.00 . A A . 11 SER C 1 1
7 7923 1 1 11 SER CA C -5.071 8.133 9.844 1.00 . A A . 11 SER CA 1 1
7 7924 1 1 11 SER CB C -4.128 7.003 9.429 1.00 . A A . 11 SER CB 1 1
7 7925 1 1 11 SER H H -5.316 8.507 7.778 1.00 . A A . 11 SER H 1 1
7 7926 1 1 11 SER HA H -5.829 7.722 10.493 1.00 . A A . 11 SER HA 1 1
7 7927 1 1 11 SER HB2 H -3.395 7.378 8.736 1.00 . A A . 11 SER HB2 1 1
7 7928 1 1 11 SER HB3 H -3.627 6.614 10.305 1.00 . A A . 11 SER HB3 1 1
7 7929 1 1 11 SER HG H -4.925 6.167 7.864 1.00 . A A . 11 SER HG 1 1
7 7930 1 1 11 SER N N -5.685 8.719 8.661 1.00 . A A . 11 SER N 1 1
7 7931 1 1 11 SER O O -4.491 9.246 11.851 1.00 . A A . 11 SER O 1 1
7 7932 1 1 11 SER OG O -4.880 5.972 8.803 1.00 . A A . 11 SER OG 1 1
7 7933 1 1 12 ILE C C -3.422 11.898 11.606 1.00 . A A . 12 ILE C 1 1
7 7934 1 1 12 ILE CA C -2.572 10.863 10.834 1.00 . A A . 12 ILE CA 1 1
7 7935 1 1 12 ILE CB C -1.655 11.608 9.854 1.00 . A A . 12 ILE CB 1 1
7 7936 1 1 12 ILE CD1 C 0.096 11.272 8.097 1.00 . A A . 12 ILE CD1 1 1
7 7937 1 1 12 ILE CG1 C -0.639 10.620 9.270 1.00 . A A . 12 ILE CG1 1 1
7 7938 1 1 12 ILE CG2 C -0.903 12.726 10.588 1.00 . A A . 12 ILE CG2 1 1
7 7939 1 1 12 ILE H H -3.225 9.729 9.113 1.00 . A A . 12 ILE H 1 1
7 7940 1 1 12 ILE HA H -1.941 10.312 11.511 1.00 . A A . 12 ILE HA 1 1
7 7941 1 1 12 ILE HB H -2.246 12.034 9.057 1.00 . A A . 12 ILE HB 1 1
7 7942 1 1 12 ILE HD11 H 0.939 10.657 7.817 1.00 . A A . 12 ILE HD11 1 1
7 7943 1 1 12 ILE HD12 H 0.446 12.250 8.390 1.00 . A A . 12 ILE HD12 1 1
7 7944 1 1 12 ILE HD13 H -0.575 11.365 7.257 1.00 . A A . 12 ILE HD13 1 1
7 7945 1 1 12 ILE HG12 H 0.074 10.345 10.034 1.00 . A A . 12 ILE HG12 1 1
7 7946 1 1 12 ILE HG13 H -1.155 9.738 8.924 1.00 . A A . 12 ILE HG13 1 1
7 7947 1 1 12 ILE HG21 H -1.574 13.552 10.770 1.00 . A A . 12 ILE HG21 1 1
7 7948 1 1 12 ILE HG22 H -0.075 13.064 9.982 1.00 . A A . 12 ILE HG22 1 1
7 7949 1 1 12 ILE HG23 H -0.530 12.351 11.529 1.00 . A A . 12 ILE HG23 1 1
7 7950 1 1 12 ILE N N -3.395 9.909 10.062 1.00 . A A . 12 ILE N 1 1
7 7951 1 1 12 ILE O O -3.262 12.119 12.804 1.00 . A A . 12 ILE O 1 1
7 7952 1 1 13 ILE C C -6.050 12.866 12.616 1.00 . A A . 13 ILE C 1 1
7 7953 1 1 13 ILE CA C -5.239 13.482 11.442 1.00 . A A . 13 ILE CA 1 1
7 7954 1 1 13 ILE CB C -6.170 14.084 10.372 1.00 . A A . 13 ILE CB 1 1
7 7955 1 1 13 ILE CD1 C -8.502 13.082 10.608 1.00 . A A . 13 ILE CD1 1 1
7 7956 1 1 13 ILE CG1 C -7.166 13.017 9.846 1.00 . A A . 13 ILE CG1 1 1
7 7957 1 1 13 ILE CG2 C -5.319 14.627 9.213 1.00 . A A . 13 ILE CG2 1 1
7 7958 1 1 13 ILE H H -4.334 12.111 9.960 1.00 . A A . 13 ILE H 1 1
7 7959 1 1 13 ILE HA H -4.640 14.276 11.865 1.00 . A A . 13 ILE HA 1 1
7 7960 1 1 13 ILE HB H -6.716 14.908 10.810 1.00 . A A . 13 ILE HB 1 1
7 7961 1 1 13 ILE HD11 H -8.346 13.454 11.609 1.00 . A A . 13 ILE HD11 1 1
7 7962 1 1 13 ILE HD12 H -8.933 12.093 10.661 1.00 . A A . 13 ILE HD12 1 1
7 7963 1 1 13 ILE HD13 H -9.181 13.738 10.084 1.00 . A A . 13 ILE HD13 1 1
7 7964 1 1 13 ILE HG12 H -7.362 13.188 8.796 1.00 . A A . 13 ILE HG12 1 1
7 7965 1 1 13 ILE HG13 H -6.737 12.036 9.965 1.00 . A A . 13 ILE HG13 1 1
7 7966 1 1 13 ILE HG21 H -4.535 13.924 8.974 1.00 . A A . 13 ILE HG21 1 1
7 7967 1 1 13 ILE HG22 H -4.880 15.570 9.500 1.00 . A A . 13 ILE HG22 1 1
7 7968 1 1 13 ILE HG23 H -5.946 14.772 8.345 1.00 . A A . 13 ILE HG23 1 1
7 7969 1 1 13 ILE N N -4.325 12.482 10.867 1.00 . A A . 13 ILE N 1 1
7 7970 1 1 13 ILE O O -6.252 13.511 13.644 1.00 . A A . 13 ILE O 1 1
7 7971 1 1 14 GLY C C -6.110 10.263 14.573 1.00 . A A . 14 GLY C 1 1
7 7972 1 1 14 GLY CA C -7.125 10.860 13.559 1.00 . A A . 14 GLY CA 1 1
7 7973 1 1 14 GLY H H -6.090 11.152 11.665 1.00 . A A . 14 GLY H 1 1
7 7974 1 1 14 GLY HA2 H -7.788 11.539 14.076 1.00 . A A . 14 GLY HA2 1 1
7 7975 1 1 14 GLY HA3 H -7.705 10.058 13.128 1.00 . A A . 14 GLY HA3 1 1
7 7976 1 1 14 GLY N N -6.425 11.598 12.471 1.00 . A A . 14 GLY N 1 1
7 7977 1 1 14 GLY O O -6.228 10.388 15.792 1.00 . A A . 14 GLY O 1 1
7 7978 1 1 15 THR C C -3.259 9.736 15.585 1.00 . A A . 15 THR C 1 1
7 7979 1 1 15 THR CA C -4.089 8.835 14.669 1.00 . A A . 15 THR CA 1 1
7 7980 1 1 15 THR CB C -3.148 8.107 13.700 1.00 . A A . 15 THR CB 1 1
7 7981 1 1 15 THR CG2 C -2.127 7.291 14.496 1.00 . A A . 15 THR CG2 1 1
7 7982 1 1 15 THR H H -5.312 9.543 13.009 1.00 . A A . 15 THR H 1 1
7 7983 1 1 15 THR HA H -4.560 8.090 15.293 1.00 . A A . 15 THR HA 1 1
7 7984 1 1 15 THR HB H -2.625 8.823 13.095 1.00 . A A . 15 THR HB 1 1
7 7985 1 1 15 THR HG1 H -3.726 7.454 11.961 1.00 . A A . 15 THR HG1 1 1
7 7986 1 1 15 THR HG21 H -1.374 7.952 14.900 1.00 . A A . 15 THR HG21 1 1
7 7987 1 1 15 THR HG22 H -1.659 6.569 13.843 1.00 . A A . 15 THR HG22 1 1
7 7988 1 1 15 THR HG23 H -2.624 6.774 15.303 1.00 . A A . 15 THR HG23 1 1
7 7989 1 1 15 THR N N -5.165 9.573 13.971 1.00 . A A . 15 THR N 1 1
7 7990 1 1 15 THR O O -2.723 9.266 16.588 1.00 . A A . 15 THR O 1 1
7 7991 1 1 15 THR OG1 O -3.903 7.229 12.878 1.00 . A A . 15 THR OG1 1 1
7 7992 1 1 16 THR C C -3.215 12.325 17.368 1.00 . A A . 16 THR C 1 1
7 7993 1 1 16 THR CA C -2.431 11.965 16.108 1.00 . A A . 16 THR CA 1 1
7 7994 1 1 16 THR CB C -2.088 13.234 15.319 1.00 . A A . 16 THR CB 1 1
7 7995 1 1 16 THR CG2 C -1.065 12.914 14.217 1.00 . A A . 16 THR CG2 1 1
7 7996 1 1 16 THR H H -3.671 11.388 14.511 1.00 . A A . 16 THR H 1 1
7 7997 1 1 16 THR HA H -1.510 11.494 16.416 1.00 . A A . 16 THR HA 1 1
7 7998 1 1 16 THR HB H -1.665 13.964 15.993 1.00 . A A . 16 THR HB 1 1
7 7999 1 1 16 THR HG1 H -3.183 13.725 13.789 1.00 . A A . 16 THR HG1 1 1
7 8000 1 1 16 THR HG21 H -1.193 13.607 13.398 1.00 . A A . 16 THR HG21 1 1
7 8001 1 1 16 THR HG22 H -1.208 11.904 13.859 1.00 . A A . 16 THR HG22 1 1
7 8002 1 1 16 THR HG23 H -0.064 13.011 14.613 1.00 . A A . 16 THR HG23 1 1
7 8003 1 1 16 THR N N -3.173 11.023 15.272 1.00 . A A . 16 THR N 1 1
7 8004 1 1 16 THR O O -2.633 12.669 18.397 1.00 . A A . 16 THR O 1 1
7 8005 1 1 16 THR OG1 O -3.272 13.767 14.743 1.00 . A A . 16 THR OG1 1 1
7 8006 1 1 17 LEU C C -5.487 11.632 19.500 1.00 . A A . 17 LEU C 1 1
7 8007 1 1 17 LEU CA C -5.451 12.632 18.346 1.00 . A A . 17 LEU CA 1 1
7 8008 1 1 17 LEU CB C -6.868 12.813 17.795 1.00 . A A . 17 LEU CB 1 1
7 8009 1 1 17 LEU CD1 C -8.304 14.053 16.159 1.00 . A A . 17 LEU CD1 1 1
7 8010 1 1 17 LEU CD2 C -6.524 15.291 17.432 1.00 . A A . 17 LEU CD2 1 1
7 8011 1 1 17 LEU CG C -6.897 13.952 16.764 1.00 . A A . 17 LEU CG 1 1
7 8012 1 1 17 LEU H H -4.970 12.011 16.425 1.00 . A A . 17 LEU H 1 1
7 8013 1 1 17 LEU HA H -5.141 13.563 18.786 1.00 . A A . 17 LEU HA 1 1
7 8014 1 1 17 LEU HB2 H -7.190 11.895 17.327 1.00 . A A . 17 LEU HB2 1 1
7 8015 1 1 17 LEU HB3 H -7.539 13.052 18.609 1.00 . A A . 17 LEU HB3 1 1
7 8016 1 1 17 LEU HD11 H -8.259 14.624 15.244 1.00 . A A . 17 LEU HD11 1 1
7 8017 1 1 17 LEU HD12 H -8.962 14.546 16.859 1.00 . A A . 17 LEU HD12 1 1
7 8018 1 1 17 LEU HD13 H -8.680 13.064 15.947 1.00 . A A . 17 LEU HD13 1 1
7 8019 1 1 17 LEU HD21 H -5.450 15.403 17.434 1.00 . A A . 17 LEU HD21 1 1
7 8020 1 1 17 LEU HD22 H -6.890 15.309 18.448 1.00 . A A . 17 LEU HD22 1 1
7 8021 1 1 17 LEU HD23 H -6.964 16.111 16.880 1.00 . A A . 17 LEU HD23 1 1
7 8022 1 1 17 LEU HG H -6.189 13.734 15.978 1.00 . A A . 17 LEU HG 1 1
7 8023 1 1 17 LEU N N -4.537 12.281 17.261 1.00 . A A . 17 LEU N 1 1
7 8024 1 1 17 LEU O O -5.857 12.018 20.609 1.00 . A A . 17 LEU O 1 1
7 8025 1 1 18 VAL C C -4.414 10.003 21.590 1.00 . A A . 18 VAL C 1 1
7 8026 1 1 18 VAL CA C -5.222 9.436 20.422 1.00 . A A . 18 VAL CA 1 1
7 8027 1 1 18 VAL CB C -4.692 8.054 20.018 1.00 . A A . 18 VAL CB 1 1
7 8028 1 1 18 VAL CG1 C -3.218 8.146 19.607 1.00 . A A . 18 VAL CG1 1 1
7 8029 1 1 18 VAL CG2 C -4.836 7.093 21.201 1.00 . A A . 18 VAL CG2 1 1
7 8030 1 1 18 VAL H H -4.815 10.047 18.427 1.00 . A A . 18 VAL H 1 1
7 8031 1 1 18 VAL HA H -6.270 9.348 20.672 1.00 . A A . 18 VAL HA 1 1
7 8032 1 1 18 VAL HB H -5.270 7.683 19.184 1.00 . A A . 18 VAL HB 1 1
7 8033 1 1 18 VAL HG11 H -2.594 8.182 20.488 1.00 . A A . 18 VAL HG11 1 1
7 8034 1 1 18 VAL HG12 H -3.061 9.036 19.017 1.00 . A A . 18 VAL HG12 1 1
7 8035 1 1 18 VAL HG13 H -2.958 7.278 19.020 1.00 . A A . 18 VAL HG13 1 1
7 8036 1 1 18 VAL HG21 H -4.183 7.407 22.002 1.00 . A A . 18 VAL HG21 1 1
7 8037 1 1 18 VAL HG22 H -4.567 6.094 20.888 1.00 . A A . 18 VAL HG22 1 1
7 8038 1 1 18 VAL HG23 H -5.859 7.098 21.547 1.00 . A A . 18 VAL HG23 1 1
7 8039 1 1 18 VAL N N -5.144 10.362 19.295 1.00 . A A . 18 VAL N 1 1
7 8040 1 1 18 VAL O O -4.891 10.102 22.720 1.00 . A A . 18 VAL O 1 1
7 8041 1 1 19 ALA C C -2.794 12.153 22.923 1.00 . A A . 19 ALA C 1 1
7 8042 1 1 19 ALA CA C -2.232 10.905 22.247 1.00 . A A . 19 ALA CA 1 1
7 8043 1 1 19 ALA CB C -0.917 11.256 21.550 1.00 . A A . 19 ALA CB 1 1
7 8044 1 1 19 ALA H H -2.863 10.186 20.363 1.00 . A A . 19 ALA H 1 1
7 8045 1 1 19 ALA HA H -2.032 10.161 22.999 1.00 . A A . 19 ALA HA 1 1
7 8046 1 1 19 ALA HB1 H -0.230 11.680 22.266 1.00 . A A . 19 ALA HB1 1 1
7 8047 1 1 19 ALA HB2 H -1.107 11.974 20.766 1.00 . A A . 19 ALA HB2 1 1
7 8048 1 1 19 ALA HB3 H -0.487 10.362 21.123 1.00 . A A . 19 ALA HB3 1 1
7 8049 1 1 19 ALA N N -3.172 10.356 21.277 1.00 . A A . 19 ALA N 1 1
7 8050 1 1 19 ALA O O -2.485 12.432 24.082 1.00 . A A . 19 ALA O 1 1
7 8051 1 1 20 LEU C C -5.228 13.754 23.854 1.00 . A A . 20 LEU C 1 1
7 8052 1 1 20 LEU CA C -4.215 14.108 22.757 1.00 . A A . 20 LEU CA 1 1
7 8053 1 1 20 LEU CB C -4.880 14.937 21.639 1.00 . A A . 20 LEU CB 1 1
7 8054 1 1 20 LEU CD1 C -5.459 16.697 23.349 1.00 . A A . 20 LEU CD1 1 1
7 8055 1 1 20 LEU CD2 C -3.385 16.969 21.941 1.00 . A A . 20 LEU CD2 1 1
7 8056 1 1 20 LEU CG C -4.840 16.445 21.968 1.00 . A A . 20 LEU CG 1 1
7 8057 1 1 20 LEU H H -3.852 12.601 21.293 1.00 . A A . 20 LEU H 1 1
7 8058 1 1 20 LEU HA H -3.438 14.686 23.230 1.00 . A A . 20 LEU HA 1 1
7 8059 1 1 20 LEU HB2 H -4.358 14.761 20.710 1.00 . A A . 20 LEU HB2 1 1
7 8060 1 1 20 LEU HB3 H -5.909 14.627 21.527 1.00 . A A . 20 LEU HB3 1 1
7 8061 1 1 20 LEU HD11 H -4.735 16.465 24.115 1.00 . A A . 20 LEU HD11 1 1
7 8062 1 1 20 LEU HD12 H -6.332 16.074 23.475 1.00 . A A . 20 LEU HD12 1 1
7 8063 1 1 20 LEU HD13 H -5.746 17.735 23.431 1.00 . A A . 20 LEU HD13 1 1
7 8064 1 1 20 LEU HD21 H -2.952 16.917 22.932 1.00 . A A . 20 LEU HD21 1 1
7 8065 1 1 20 LEU HD22 H -3.384 17.996 21.610 1.00 . A A . 20 LEU HD22 1 1
7 8066 1 1 20 LEU HD23 H -2.790 16.377 21.259 1.00 . A A . 20 LEU HD23 1 1
7 8067 1 1 20 LEU HG H -5.420 16.977 21.226 1.00 . A A . 20 LEU HG 1 1
7 8068 1 1 20 LEU N N -3.621 12.897 22.199 1.00 . A A . 20 LEU N 1 1
7 8069 1 1 20 LEU O O -5.185 14.330 24.941 1.00 . A A . 20 LEU O 1 1
7 8070 1 1 21 SER C C -6.496 11.534 25.676 1.00 . A A . 21 SER C 1 1
7 8071 1 1 21 SER CA C -7.117 12.421 24.597 1.00 . A A . 21 SER CA 1 1
7 8072 1 1 21 SER CB C -8.269 11.673 23.927 1.00 . A A . 21 SER CB 1 1
7 8073 1 1 21 SER H H -6.142 12.362 22.718 1.00 . A A . 21 SER H 1 1
7 8074 1 1 21 SER HA H -7.509 13.319 25.050 1.00 . A A . 21 SER HA 1 1
7 8075 1 1 21 SER HB2 H -9.058 11.508 24.642 1.00 . A A . 21 SER HB2 1 1
7 8076 1 1 21 SER HB3 H -8.651 12.265 23.105 1.00 . A A . 21 SER HB3 1 1
7 8077 1 1 21 SER HG H -8.064 10.336 22.527 1.00 . A A . 21 SER HG 1 1
7 8078 1 1 21 SER N N -6.128 12.808 23.590 1.00 . A A . 21 SER N 1 1
7 8079 1 1 21 SER O O -7.034 11.400 26.765 1.00 . A A . 21 SER O 1 1
7 8080 1 1 21 SER OG O -7.801 10.420 23.447 1.00 . A A . 21 SER OG 1 1
7 8081 1 1 22 SER C C -3.744 10.731 27.203 1.00 . A A . 22 SER C 1 1
7 8082 1 1 22 SER CA C -4.691 9.993 26.246 1.00 . A A . 22 SER CA 1 1
7 8083 1 1 22 SER CB C -3.905 8.946 25.462 1.00 . A A . 22 SER CB 1 1
7 8084 1 1 22 SER H H -5.063 11.074 24.414 1.00 . A A . 22 SER H 1 1
7 8085 1 1 22 SER HA H -5.424 9.482 26.851 1.00 . A A . 22 SER HA 1 1
7 8086 1 1 22 SER HB2 H -3.195 9.433 24.823 1.00 . A A . 22 SER HB2 1 1
7 8087 1 1 22 SER HB3 H -3.378 8.302 26.154 1.00 . A A . 22 SER HB3 1 1
7 8088 1 1 22 SER HG H -4.562 7.252 24.763 1.00 . A A . 22 SER HG 1 1
7 8089 1 1 22 SER N N -5.385 10.904 25.325 1.00 . A A . 22 SER N 1 1
7 8090 1 1 22 SER O O -3.335 10.173 28.221 1.00 . A A . 22 SER O 1 1
7 8091 1 1 22 SER OG O -4.803 8.178 24.671 1.00 . A A . 22 SER OG 1 1
7 8092 1 1 23 PHE C C -3.335 13.354 29.001 1.00 . A A . 23 PHE C 1 1
7 8093 1 1 23 PHE CA C -2.539 12.741 27.815 1.00 . A A . 23 PHE CA 1 1
7 8094 1 1 23 PHE CB C -1.773 13.832 27.041 1.00 . A A . 23 PHE CB 1 1
7 8095 1 1 23 PHE CD1 C -0.318 12.012 26.038 1.00 . A A . 23 PHE CD1 1 1
7 8096 1 1 23 PHE CD2 C 0.694 14.143 26.601 1.00 . A A . 23 PHE CD2 1 1
7 8097 1 1 23 PHE CE1 C 0.920 11.546 25.578 1.00 . A A . 23 PHE CE1 1 1
7 8098 1 1 23 PHE CE2 C 1.931 13.676 26.140 1.00 . A A . 23 PHE CE2 1 1
7 8099 1 1 23 PHE CG C -0.431 13.310 26.550 1.00 . A A . 23 PHE CG 1 1
7 8100 1 1 23 PHE CZ C 2.043 12.378 25.628 1.00 . A A . 23 PHE CZ 1 1
7 8101 1 1 23 PHE H H -3.842 12.367 26.102 1.00 . A A . 23 PHE H 1 1
7 8102 1 1 23 PHE HA H -1.841 12.066 28.291 1.00 . A A . 23 PHE HA 1 1
7 8103 1 1 23 PHE HB2 H -2.362 14.142 26.190 1.00 . A A . 23 PHE HB2 1 1
7 8104 1 1 23 PHE HB3 H -1.606 14.687 27.683 1.00 . A A . 23 PHE HB3 1 1
7 8105 1 1 23 PHE HD1 H -1.185 11.369 25.999 1.00 . A A . 23 PHE HD1 1 1
7 8106 1 1 23 PHE HD2 H 0.606 15.145 26.995 1.00 . A A . 23 PHE HD2 1 1
7 8107 1 1 23 PHE HE1 H 1.006 10.544 25.183 1.00 . A A . 23 PHE HE1 1 1
7 8108 1 1 23 PHE HE2 H 2.798 14.319 26.180 1.00 . A A . 23 PHE HE2 1 1
7 8109 1 1 23 PHE HZ H 2.994 12.024 25.266 1.00 . A A . 23 PHE HZ 1 1
7 8110 1 1 23 PHE N N -3.420 11.986 26.900 1.00 . A A . 23 PHE N 1 1
7 8111 1 1 23 PHE O O -2.826 13.348 30.122 1.00 . A A . 23 PHE O 1 1
7 8112 1 1 24 THR C C -5.828 13.639 30.979 1.00 . A A . 24 THR C 1 1
7 8113 1 1 24 THR CA C -5.259 14.587 29.900 1.00 . A A . 24 THR CA 1 1
7 8114 1 1 24 THR CB C -6.414 15.439 29.338 1.00 . A A . 24 THR CB 1 1
7 8115 1 1 24 THR CG2 C -6.084 15.886 27.911 1.00 . A A . 24 THR CG2 1 1
7 8116 1 1 24 THR H H -4.859 14.094 27.882 1.00 . A A . 24 THR H 1 1
7 8117 1 1 24 THR HA H -4.569 15.258 30.390 1.00 . A A . 24 THR HA 1 1
7 8118 1 1 24 THR HB H -6.559 16.312 29.957 1.00 . A A . 24 THR HB 1 1
7 8119 1 1 24 THR HG1 H -8.089 14.859 30.133 1.00 . A A . 24 THR HG1 1 1
7 8120 1 1 24 THR HG21 H -6.729 16.708 27.632 1.00 . A A . 24 THR HG21 1 1
7 8121 1 1 24 THR HG22 H -6.239 15.062 27.232 1.00 . A A . 24 THR HG22 1 1
7 8122 1 1 24 THR HG23 H -5.053 16.205 27.862 1.00 . A A . 24 THR HG23 1 1
7 8123 1 1 24 THR N N -4.523 13.933 28.789 1.00 . A A . 24 THR N 1 1
7 8124 1 1 24 THR O O -5.884 14.002 32.154 1.00 . A A . 24 THR O 1 1
7 8125 1 1 24 THR OG1 O -7.609 14.672 29.323 1.00 . A A . 24 THR OG1 1 1
7 8126 1 1 25 PRO C C -6.240 11.223 32.836 1.00 . A A . 25 PRO C 1 1
7 8127 1 1 25 PRO CA C -6.978 11.511 31.529 1.00 . A A . 25 PRO CA 1 1
7 8128 1 1 25 PRO CB C -7.090 10.244 30.681 1.00 . A A . 25 PRO CB 1 1
7 8129 1 1 25 PRO CD C -6.291 11.975 29.230 1.00 . A A . 25 PRO CD 1 1
7 8130 1 1 25 PRO CG C -7.211 10.754 29.292 1.00 . A A . 25 PRO CG 1 1
7 8131 1 1 25 PRO HA H -7.973 11.858 31.755 1.00 . A A . 25 PRO HA 1 1
7 8132 1 1 25 PRO HB2 H -6.199 9.637 30.788 1.00 . A A . 25 PRO HB2 1 1
7 8133 1 1 25 PRO HB3 H -7.971 9.678 30.950 1.00 . A A . 25 PRO HB3 1 1
7 8134 1 1 25 PRO HD2 H -5.297 11.676 28.959 1.00 . A A . 25 PRO HD2 1 1
7 8135 1 1 25 PRO HD3 H -6.669 12.717 28.550 1.00 . A A . 25 PRO HD3 1 1
7 8136 1 1 25 PRO HG2 H -6.889 9.995 28.592 1.00 . A A . 25 PRO HG2 1 1
7 8137 1 1 25 PRO HG3 H -8.227 11.052 29.085 1.00 . A A . 25 PRO HG3 1 1
7 8138 1 1 25 PRO N N -6.314 12.490 30.601 1.00 . A A . 25 PRO N 1 1
7 8139 1 1 25 PRO O O -6.870 10.812 33.803 1.00 . A A . 25 PRO O 1 1
7 8140 1 1 26 VAL C C -4.796 12.022 35.285 1.00 . A A . 26 VAL C 1 1
7 8141 1 1 26 VAL CA C -4.218 11.175 34.142 1.00 . A A . 26 VAL CA 1 1
7 8142 1 1 26 VAL CB C -2.731 11.492 33.962 1.00 . A A . 26 VAL CB 1 1
7 8143 1 1 26 VAL CG1 C -2.540 13.004 33.804 1.00 . A A . 26 VAL CG1 1 1
7 8144 1 1 26 VAL CG2 C -1.951 11.002 35.185 1.00 . A A . 26 VAL CG2 1 1
7 8145 1 1 26 VAL H H -4.450 11.807 32.131 1.00 . A A . 26 VAL H 1 1
7 8146 1 1 26 VAL HA H -4.325 10.137 34.421 1.00 . A A . 26 VAL HA 1 1
7 8147 1 1 26 VAL HB H -2.364 10.992 33.076 1.00 . A A . 26 VAL HB 1 1
7 8148 1 1 26 VAL HG11 H -2.633 13.481 34.769 1.00 . A A . 26 VAL HG11 1 1
7 8149 1 1 26 VAL HG12 H -3.294 13.394 33.136 1.00 . A A . 26 VAL HG12 1 1
7 8150 1 1 26 VAL HG13 H -1.560 13.203 33.397 1.00 . A A . 26 VAL HG13 1 1
7 8151 1 1 26 VAL HG21 H -0.921 11.316 35.103 1.00 . A A . 26 VAL HG21 1 1
7 8152 1 1 26 VAL HG22 H -1.996 9.924 35.232 1.00 . A A . 26 VAL HG22 1 1
7 8153 1 1 26 VAL HG23 H -2.384 11.420 36.081 1.00 . A A . 26 VAL HG23 1 1
7 8154 1 1 26 VAL N N -4.936 11.434 32.895 1.00 . A A . 26 VAL N 1 1
7 8155 1 1 26 VAL O O -4.912 11.547 36.414 1.00 . A A . 26 VAL O 1 1
7 8156 1 1 27 LEU C C -6.784 13.656 36.834 1.00 . A A . 27 LEU C 1 1
7 8157 1 1 27 LEU CA C -5.612 14.216 36.014 1.00 . A A . 27 LEU CA 1 1
7 8158 1 1 27 LEU CB C -6.071 15.498 35.304 1.00 . A A . 27 LEU CB 1 1
7 8159 1 1 27 LEU CD1 C -5.431 16.918 37.291 1.00 . A A . 27 LEU CD1 1 1
7 8160 1 1 27 LEU CD2 C -7.021 17.793 35.559 1.00 . A A . 27 LEU CD2 1 1
7 8161 1 1 27 LEU CG C -6.563 16.543 36.321 1.00 . A A . 27 LEU CG 1 1
7 8162 1 1 27 LEU H H -4.923 13.649 34.111 1.00 . A A . 27 LEU H 1 1
7 8163 1 1 27 LEU HA H -4.784 14.473 36.652 1.00 . A A . 27 LEU HA 1 1
7 8164 1 1 27 LEU HB2 H -5.242 15.910 34.745 1.00 . A A . 27 LEU HB2 1 1
7 8165 1 1 27 LEU HB3 H -6.874 15.259 34.624 1.00 . A A . 27 LEU HB3 1 1
7 8166 1 1 27 LEU HD11 H -5.620 17.896 37.712 1.00 . A A . 27 LEU HD11 1 1
7 8167 1 1 27 LEU HD12 H -4.488 16.932 36.763 1.00 . A A . 27 LEU HD12 1 1
7 8168 1 1 27 LEU HD13 H -5.386 16.191 38.088 1.00 . A A . 27 LEU HD13 1 1
7 8169 1 1 27 LEU HD21 H -6.278 18.057 34.821 1.00 . A A . 27 LEU HD21 1 1
7 8170 1 1 27 LEU HD22 H -7.146 18.611 36.252 1.00 . A A . 27 LEU HD22 1 1
7 8171 1 1 27 LEU HD23 H -7.962 17.590 35.068 1.00 . A A . 27 LEU HD23 1 1
7 8172 1 1 27 LEU HG H -7.397 16.143 36.880 1.00 . A A . 27 LEU HG 1 1
7 8173 1 1 27 LEU N N -5.106 13.282 35.002 1.00 . A A . 27 LEU N 1 1
7 8174 1 1 27 LEU O O -6.992 14.063 37.977 1.00 . A A . 27 LEU O 1 1
7 8175 1 1 28 VAL C C -8.306 11.235 38.062 1.00 . A A . 28 VAL C 1 1
7 8176 1 1 28 VAL CA C -8.723 12.169 36.925 1.00 . A A . 28 VAL CA 1 1
7 8177 1 1 28 VAL CB C -9.593 11.397 35.918 1.00 . A A . 28 VAL CB 1 1
7 8178 1 1 28 VAL CG1 C -9.727 12.224 34.635 1.00 . A A . 28 VAL CG1 1 1
7 8179 1 1 28 VAL CG2 C -8.975 10.015 35.602 1.00 . A A . 28 VAL CG2 1 1
7 8180 1 1 28 VAL H H -7.349 12.442 35.339 1.00 . A A . 28 VAL H 1 1
7 8181 1 1 28 VAL HA H -9.313 12.974 37.333 1.00 . A A . 28 VAL HA 1 1
7 8182 1 1 28 VAL HB H -10.578 11.260 36.344 1.00 . A A . 28 VAL HB 1 1
7 8183 1 1 28 VAL HG11 H -10.136 13.195 34.873 1.00 . A A . 28 VAL HG11 1 1
7 8184 1 1 28 VAL HG12 H -10.386 11.716 33.946 1.00 . A A . 28 VAL HG12 1 1
7 8185 1 1 28 VAL HG13 H -8.755 12.344 34.180 1.00 . A A . 28 VAL HG13 1 1
7 8186 1 1 28 VAL HG21 H -9.367 9.281 36.292 1.00 . A A . 28 VAL HG21 1 1
7 8187 1 1 28 VAL HG22 H -7.902 10.059 35.706 1.00 . A A . 28 VAL HG22 1 1
7 8188 1 1 28 VAL HG23 H -9.225 9.720 34.591 1.00 . A A . 28 VAL HG23 1 1
7 8189 1 1 28 VAL N N -7.559 12.750 36.245 1.00 . A A . 28 VAL N 1 1
7 8190 1 1 28 VAL O O -9.021 11.081 39.053 1.00 . A A . 28 VAL O 1 1
7 8191 1 1 29 ILE C C -6.452 10.423 40.253 1.00 . A A . 29 ILE C 1 1
7 8192 1 1 29 ILE CA C -6.620 9.709 38.910 1.00 . A A . 29 ILE CA 1 1
7 8193 1 1 29 ILE CB C -5.281 9.123 38.447 1.00 . A A . 29 ILE CB 1 1
7 8194 1 1 29 ILE CD1 C -4.185 7.822 36.612 1.00 . A A . 29 ILE CD1 1 1
7 8195 1 1 29 ILE CG1 C -5.523 8.195 37.253 1.00 . A A . 29 ILE CG1 1 1
7 8196 1 1 29 ILE CG2 C -4.640 8.323 39.585 1.00 . A A . 29 ILE CG2 1 1
7 8197 1 1 29 ILE H H -6.604 10.847 37.116 1.00 . A A . 29 ILE H 1 1
7 8198 1 1 29 ILE HA H -7.319 8.903 39.078 1.00 . A A . 29 ILE HA 1 1
7 8199 1 1 29 ILE HB H -4.621 9.926 38.154 1.00 . A A . 29 ILE HB 1 1
7 8200 1 1 29 ILE HD11 H -3.635 7.174 37.278 1.00 . A A . 29 ILE HD11 1 1
7 8201 1 1 29 ILE HD12 H -3.612 8.717 36.426 1.00 . A A . 29 ILE HD12 1 1
7 8202 1 1 29 ILE HD13 H -4.364 7.309 35.679 1.00 . A A . 29 ILE HD13 1 1
7 8203 1 1 29 ILE HG12 H -6.024 7.299 37.591 1.00 . A A . 29 ILE HG12 1 1
7 8204 1 1 29 ILE HG13 H -6.141 8.700 36.524 1.00 . A A . 29 ILE HG13 1 1
7 8205 1 1 29 ILE HG21 H -5.379 7.672 40.029 1.00 . A A . 29 ILE HG21 1 1
7 8206 1 1 29 ILE HG22 H -4.263 9.003 40.335 1.00 . A A . 29 ILE HG22 1 1
7 8207 1 1 29 ILE HG23 H -3.826 7.730 39.196 1.00 . A A . 29 ILE HG23 1 1
7 8208 1 1 29 ILE N N -7.142 10.624 37.903 1.00 . A A . 29 ILE N 1 1
7 8209 1 1 29 ILE O O -6.792 9.857 41.292 1.00 . A A . 29 ILE O 1 1
7 8210 1 1 30 LEU C C -7.067 12.365 42.325 1.00 . A A . 30 LEU C 1 1
7 8211 1 1 30 LEU CA C -5.763 12.368 41.516 1.00 . A A . 30 LEU CA 1 1
7 8212 1 1 30 LEU CB C -5.320 13.814 41.228 1.00 . A A . 30 LEU CB 1 1
7 8213 1 1 30 LEU CD1 C -4.081 15.813 42.076 1.00 . A A . 30 LEU CD1 1 1
7 8214 1 1 30 LEU CD2 C -5.335 14.356 43.688 1.00 . A A . 30 LEU CD2 1 1
7 8215 1 1 30 LEU CG C -4.499 14.376 42.399 1.00 . A A . 30 LEU CG 1 1
7 8216 1 1 30 LEU H H -5.669 12.085 39.420 1.00 . A A . 30 LEU H 1 1
7 8217 1 1 30 LEU HA H -5.019 11.879 42.128 1.00 . A A . 30 LEU HA 1 1
7 8218 1 1 30 LEU HB2 H -4.713 13.825 40.334 1.00 . A A . 30 LEU HB2 1 1
7 8219 1 1 30 LEU HB3 H -6.190 14.436 41.073 1.00 . A A . 30 LEU HB3 1 1
7 8220 1 1 30 LEU HD11 H -3.410 15.812 41.230 1.00 . A A . 30 LEU HD11 1 1
7 8221 1 1 30 LEU HD12 H -3.581 16.244 42.931 1.00 . A A . 30 LEU HD12 1 1
7 8222 1 1 30 LEU HD13 H -4.957 16.398 41.839 1.00 . A A . 30 LEU HD13 1 1
7 8223 1 1 30 LEU HD21 H -6.362 14.608 43.462 1.00 . A A . 30 LEU HD21 1 1
7 8224 1 1 30 LEU HD22 H -4.936 15.074 44.392 1.00 . A A . 30 LEU HD22 1 1
7 8225 1 1 30 LEU HD23 H -5.293 13.371 44.125 1.00 . A A . 30 LEU HD23 1 1
7 8226 1 1 30 LEU HG H -3.614 13.770 42.535 1.00 . A A . 30 LEU HG 1 1
7 8227 1 1 30 LEU N N -5.939 11.649 40.255 1.00 . A A . 30 LEU N 1 1
7 8228 1 1 30 LEU O O -7.061 11.997 43.497 1.00 . A A . 30 LEU O 1 1
7 8229 1 1 31 LEU C C -9.697 11.448 43.121 1.00 . A A . 31 LEU C 1 1
7 8230 1 1 31 LEU CA C -9.424 12.825 42.513 1.00 . A A . 31 LEU CA 1 1
7 8231 1 1 31 LEU CB C -10.585 13.200 41.574 1.00 . A A . 31 LEU CB 1 1
7 8232 1 1 31 LEU CD1 C -9.278 15.174 40.760 1.00 . A A . 31 LEU CD1 1 1
7 8233 1 1 31 LEU CD2 C -11.745 15.069 40.383 1.00 . A A . 31 LEU CD2 1 1
7 8234 1 1 31 LEU CG C -10.612 14.717 41.352 1.00 . A A . 31 LEU CG 1 1
7 8235 1 1 31 LEU H H -8.179 13.145 40.833 1.00 . A A . 31 LEU H 1 1
7 8236 1 1 31 LEU HA H -9.330 13.593 43.269 1.00 . A A . 31 LEU HA 1 1
7 8237 1 1 31 LEU HB2 H -10.452 12.703 40.625 1.00 . A A . 31 LEU HB2 1 1
7 8238 1 1 31 LEU HB3 H -11.523 12.889 42.012 1.00 . A A . 31 LEU HB3 1 1
7 8239 1 1 31 LEU HD11 H -8.521 15.163 41.530 1.00 . A A . 31 LEU HD11 1 1
7 8240 1 1 31 LEU HD12 H -9.379 16.176 40.371 1.00 . A A . 31 LEU HD12 1 1
7 8241 1 1 31 LEU HD13 H -8.989 14.506 39.962 1.00 . A A . 31 LEU HD13 1 1
7 8242 1 1 31 LEU HD21 H -11.811 16.142 40.282 1.00 . A A . 31 LEU HD21 1 1
7 8243 1 1 31 LEU HD22 H -12.678 14.684 40.766 1.00 . A A . 31 LEU HD22 1 1
7 8244 1 1 31 LEU HD23 H -11.543 14.629 39.419 1.00 . A A . 31 LEU HD23 1 1
7 8245 1 1 31 LEU HG H -10.776 15.215 42.296 1.00 . A A . 31 LEU HG 1 1
7 8246 1 1 31 LEU N N -8.181 12.790 41.746 1.00 . A A . 31 LEU N 1 1
7 8247 1 1 31 LEU O O -10.115 11.317 44.269 1.00 . A A . 31 LEU O 1 1
7 8248 1 1 32 GLY C C -8.653 8.756 43.933 1.00 . A A . 32 GLY C 1 1
7 8249 1 1 32 GLY CA C -9.591 9.051 42.760 1.00 . A A . 32 GLY CA 1 1
7 8250 1 1 32 GLY H H -9.046 10.654 41.443 1.00 . A A . 32 GLY H 1 1
7 8251 1 1 32 GLY HA2 H -10.616 8.900 43.071 1.00 . A A . 32 GLY HA2 1 1
7 8252 1 1 32 GLY HA3 H -9.361 8.383 41.945 1.00 . A A . 32 GLY HA3 1 1
7 8253 1 1 32 GLY N N -9.419 10.432 42.321 1.00 . A A . 32 GLY N 1 1
7 8254 1 1 32 GLY O O -9.050 8.165 44.937 1.00 . A A . 32 GLY O 1 1
7 8255 1 1 33 VAL C C -7.080 9.662 46.142 1.00 . A A . 33 VAL C 1 1
7 8256 1 1 33 VAL CA C -6.444 9.060 44.884 1.00 . A A . 33 VAL CA 1 1
7 8257 1 1 33 VAL CB C -5.110 9.745 44.565 1.00 . A A . 33 VAL CB 1 1
7 8258 1 1 33 VAL CG1 C -4.219 9.730 45.809 1.00 . A A . 33 VAL CG1 1 1
7 8259 1 1 33 VAL CG2 C -4.413 8.993 43.430 1.00 . A A . 33 VAL CG2 1 1
7 8260 1 1 33 VAL H H -7.247 9.750 42.988 1.00 . A A . 33 VAL H 1 1
7 8261 1 1 33 VAL HA H -6.279 8.007 45.063 1.00 . A A . 33 VAL HA 1 1
7 8262 1 1 33 VAL HB H -5.287 10.765 44.269 1.00 . A A . 33 VAL HB 1 1
7 8263 1 1 33 VAL HG11 H -3.205 9.971 45.528 1.00 . A A . 33 VAL HG11 1 1
7 8264 1 1 33 VAL HG12 H -4.244 8.747 46.257 1.00 . A A . 33 VAL HG12 1 1
7 8265 1 1 33 VAL HG13 H -4.580 10.459 46.520 1.00 . A A . 33 VAL HG13 1 1
7 8266 1 1 33 VAL HG21 H -3.606 9.596 43.042 1.00 . A A . 33 VAL HG21 1 1
7 8267 1 1 33 VAL HG22 H -5.123 8.791 42.642 1.00 . A A . 33 VAL HG22 1 1
7 8268 1 1 33 VAL HG23 H -4.018 8.061 43.805 1.00 . A A . 33 VAL HG23 1 1
7 8269 1 1 33 VAL N N -7.416 9.230 43.800 1.00 . A A . 33 VAL N 1 1
7 8270 1 1 33 VAL O O -7.101 9.036 47.201 1.00 . A A . 33 VAL O 1 1
7 8271 1 1 34 VAL C C -9.362 10.614 47.653 1.00 . A A . 34 VAL C 1 1
7 8272 1 1 34 VAL CA C -8.237 11.528 47.162 1.00 . A A . 34 VAL CA 1 1
7 8273 1 1 34 VAL CB C -8.793 12.901 46.772 1.00 . A A . 34 VAL CB 1 1
7 8274 1 1 34 VAL CG1 C -9.642 13.459 47.918 1.00 . A A . 34 VAL CG1 1 1
7 8275 1 1 34 VAL CG2 C -7.629 13.854 46.488 1.00 . A A . 34 VAL CG2 1 1
7 8276 1 1 34 VAL H H -7.470 11.350 45.167 1.00 . A A . 34 VAL H 1 1
7 8277 1 1 34 VAL HA H -7.481 11.654 47.925 1.00 . A A . 34 VAL HA 1 1
7 8278 1 1 34 VAL HB H -9.404 12.807 45.889 1.00 . A A . 34 VAL HB 1 1
7 8279 1 1 34 VAL HG11 H -9.794 14.518 47.772 1.00 . A A . 34 VAL HG11 1 1
7 8280 1 1 34 VAL HG12 H -9.135 13.294 48.856 1.00 . A A . 34 VAL HG12 1 1
7 8281 1 1 34 VAL HG13 H -10.599 12.958 47.933 1.00 . A A . 34 VAL HG13 1 1
7 8282 1 1 34 VAL HG21 H -7.106 14.069 47.409 1.00 . A A . 34 VAL HG21 1 1
7 8283 1 1 34 VAL HG22 H -8.009 14.773 46.067 1.00 . A A . 34 VAL HG22 1 1
7 8284 1 1 34 VAL HG23 H -6.949 13.393 45.787 1.00 . A A . 34 VAL HG23 1 1
7 8285 1 1 34 VAL N N -7.602 10.878 46.017 1.00 . A A . 34 VAL N 1 1
7 8286 1 1 34 VAL O O -9.588 10.434 48.844 1.00 . A A . 34 VAL O 1 1
7 8287 1 1 35 GLY C C -10.525 7.954 47.858 1.00 . A A . 35 GLY C 1 1
7 8288 1 1 35 GLY CA C -11.114 9.085 47.007 1.00 . A A . 35 GLY CA 1 1
7 8289 1 1 35 GLY H H -9.758 10.223 45.773 1.00 . A A . 35 GLY H 1 1
7 8290 1 1 35 GLY HA2 H -11.890 9.598 47.560 1.00 . A A . 35 GLY HA2 1 1
7 8291 1 1 35 GLY HA3 H -11.523 8.673 46.099 1.00 . A A . 35 GLY HA3 1 1
7 8292 1 1 35 GLY N N -10.040 10.018 46.689 1.00 . A A . 35 GLY N 1 1
7 8293 1 1 35 GLY O O -11.097 7.542 48.865 1.00 . A A . 35 GLY O 1 1
7 8294 1 1 36 LEU C C -8.074 6.950 49.474 1.00 . A A . 36 LEU C 1 1
7 8295 1 1 36 LEU CA C -8.626 6.431 48.135 1.00 . A A . 36 LEU CA 1 1
7 8296 1 1 36 LEU CB C -7.462 5.913 47.280 1.00 . A A . 36 LEU CB 1 1
7 8297 1 1 36 LEU CD1 C -6.805 4.840 45.117 1.00 . A A . 36 LEU CD1 1 1
7 8298 1 1 36 LEU CD2 C -8.804 3.967 46.369 1.00 . A A . 36 LEU CD2 1 1
7 8299 1 1 36 LEU CG C -7.991 5.229 46.007 1.00 . A A . 36 LEU CG 1 1
7 8300 1 1 36 LEU H H -8.979 7.897 46.624 1.00 . A A . 36 LEU H 1 1
7 8301 1 1 36 LEU HA H -9.307 5.616 48.315 1.00 . A A . 36 LEU HA 1 1
7 8302 1 1 36 LEU HB2 H -6.825 6.737 47.003 1.00 . A A . 36 LEU HB2 1 1
7 8303 1 1 36 LEU HB3 H -6.890 5.199 47.853 1.00 . A A . 36 LEU HB3 1 1
7 8304 1 1 36 LEU HD11 H -6.293 3.994 45.552 1.00 . A A . 36 LEU HD11 1 1
7 8305 1 1 36 LEU HD12 H -6.123 5.672 45.039 1.00 . A A . 36 LEU HD12 1 1
7 8306 1 1 36 LEU HD13 H -7.165 4.575 44.134 1.00 . A A . 36 LEU HD13 1 1
7 8307 1 1 36 LEU HD21 H -9.834 4.242 46.540 1.00 . A A . 36 LEU HD21 1 1
7 8308 1 1 36 LEU HD22 H -8.400 3.514 47.263 1.00 . A A . 36 LEU HD22 1 1
7 8309 1 1 36 LEU HD23 H -8.758 3.256 45.556 1.00 . A A . 36 LEU HD23 1 1
7 8310 1 1 36 LEU HG H -8.623 5.922 45.471 1.00 . A A . 36 LEU HG 1 1
7 8311 1 1 36 LEU N N -9.355 7.491 47.432 1.00 . A A . 36 LEU N 1 1
7 8312 1 1 36 LEU O O -7.976 6.211 50.450 1.00 . A A . 36 LEU O 1 1
7 8313 1 1 37 SER C C -8.388 8.719 51.800 1.00 . A A . 37 SER C 1 1
7 8314 1 1 37 SER CA C -7.303 8.900 50.732 1.00 . A A . 37 SER CA 1 1
7 8315 1 1 37 SER CB C -7.022 10.392 50.499 1.00 . A A . 37 SER CB 1 1
7 8316 1 1 37 SER H H -8.021 8.772 48.708 1.00 . A A . 37 SER H 1 1
7 8317 1 1 37 SER HA H -6.407 8.412 51.089 1.00 . A A . 37 SER HA 1 1
7 8318 1 1 37 SER HB2 H -6.332 10.510 49.683 1.00 . A A . 37 SER HB2 1 1
7 8319 1 1 37 SER HB3 H -7.941 10.898 50.263 1.00 . A A . 37 SER HB3 1 1
7 8320 1 1 37 SER HG H -7.163 11.066 52.319 1.00 . A A . 37 SER HG 1 1
7 8321 1 1 37 SER N N -7.779 8.251 49.502 1.00 . A A . 37 SER N 1 1
7 8322 1 1 37 SER O O -8.118 8.434 52.961 1.00 . A A . 37 SER O 1 1
7 8323 1 1 37 SER OG O -6.460 10.959 51.673 1.00 . A A . 37 SER OG 1 1
7 8324 1 1 38 ALA C C -10.619 7.226 52.906 1.00 . A A . 38 ALA C 1 1
7 8325 1 1 38 ALA CA C -10.723 8.636 52.315 1.00 . A A . 38 ALA CA 1 1
7 8326 1 1 38 ALA CB C -12.070 8.814 51.612 1.00 . A A . 38 ALA CB 1 1
7 8327 1 1 38 ALA H H -9.766 9.043 50.438 1.00 . A A . 38 ALA H 1 1
7 8328 1 1 38 ALA HA H -10.653 9.328 53.141 1.00 . A A . 38 ALA HA 1 1
7 8329 1 1 38 ALA HB1 H -12.195 8.038 50.873 1.00 . A A . 38 ALA HB1 1 1
7 8330 1 1 38 ALA HB2 H -12.100 9.780 51.129 1.00 . A A . 38 ALA HB2 1 1
7 8331 1 1 38 ALA HB3 H -12.866 8.750 52.339 1.00 . A A . 38 ALA HB3 1 1
7 8332 1 1 38 ALA N N -9.623 8.838 51.385 1.00 . A A . 38 ALA N 1 1
7 8333 1 1 38 ALA O O -10.883 7.022 54.091 1.00 . A A . 38 ALA O 1 1
7 8334 1 1 39 LEU C C -8.774 4.690 53.385 1.00 . A A . 39 LEU C 1 1
7 8335 1 1 39 LEU CA C -10.076 4.889 52.574 1.00 . A A . 39 LEU CA 1 1
7 8336 1 1 39 LEU CB C -10.067 3.940 51.365 1.00 . A A . 39 LEU CB 1 1
7 8337 1 1 39 LEU CD1 C -11.036 2.054 52.734 1.00 . A A . 39 LEU CD1 1 1
7 8338 1 1 39 LEU CD2 C -9.869 1.580 50.567 1.00 . A A . 39 LEU CD2 1 1
7 8339 1 1 39 LEU CG C -9.884 2.478 51.810 1.00 . A A . 39 LEU CG 1 1
7 8340 1 1 39 LEU H H -10.002 6.517 51.161 1.00 . A A . 39 LEU H 1 1
7 8341 1 1 39 LEU HA H -10.937 4.651 53.179 1.00 . A A . 39 LEU HA 1 1
7 8342 1 1 39 LEU HB2 H -11.003 4.034 50.835 1.00 . A A . 39 LEU HB2 1 1
7 8343 1 1 39 LEU HB3 H -9.257 4.214 50.706 1.00 . A A . 39 LEU HB3 1 1
7 8344 1 1 39 LEU HD11 H -11.114 0.977 52.744 1.00 . A A . 39 LEU HD11 1 1
7 8345 1 1 39 LEU HD12 H -11.963 2.477 52.375 1.00 . A A . 39 LEU HD12 1 1
7 8346 1 1 39 LEU HD13 H -10.843 2.408 53.736 1.00 . A A . 39 LEU HD13 1 1
7 8347 1 1 39 LEU HD21 H -9.484 0.606 50.833 1.00 . A A . 39 LEU HD21 1 1
7 8348 1 1 39 LEU HD22 H -9.241 2.021 49.809 1.00 . A A . 39 LEU HD22 1 1
7 8349 1 1 39 LEU HD23 H -10.875 1.476 50.186 1.00 . A A . 39 LEU HD23 1 1
7 8350 1 1 39 LEU HG H -8.946 2.371 52.335 1.00 . A A . 39 LEU HG 1 1
7 8351 1 1 39 LEU N N -10.219 6.264 52.083 1.00 . A A . 39 LEU N 1 1
7 8352 1 1 39 LEU O O -8.794 4.163 54.496 1.00 . A A . 39 LEU O 1 1
7 8353 1 1 40 THR C C -5.610 6.121 53.833 1.00 . A A . 40 THR C 1 1
7 8354 1 1 40 THR CA C -6.305 4.836 53.357 1.00 . A A . 40 THR CA 1 1
7 8355 1 1 40 THR CB C -5.416 4.258 52.253 1.00 . A A . 40 THR CB 1 1
7 8356 1 1 40 THR CG2 C -5.989 2.922 51.774 1.00 . A A . 40 THR CG2 1 1
7 8357 1 1 40 THR H H -7.714 5.350 51.836 1.00 . A A . 40 THR H 1 1
7 8358 1 1 40 THR HA H -6.355 4.076 54.123 1.00 . A A . 40 THR HA 1 1
7 8359 1 1 40 THR HB H -4.421 4.099 52.639 1.00 . A A . 40 THR HB 1 1
7 8360 1 1 40 THR HG1 H -4.717 5.849 51.381 1.00 . A A . 40 THR HG1 1 1
7 8361 1 1 40 THR HG21 H -6.178 2.285 52.625 1.00 . A A . 40 THR HG21 1 1
7 8362 1 1 40 THR HG22 H -5.279 2.443 51.117 1.00 . A A . 40 THR HG22 1 1
7 8363 1 1 40 THR HG23 H -6.912 3.095 51.241 1.00 . A A . 40 THR HG23 1 1
7 8364 1 1 40 THR N N -7.643 5.045 52.763 1.00 . A A . 40 THR N 1 1
7 8365 1 1 40 THR O O -4.644 6.079 54.593 1.00 . A A . 40 THR O 1 1
7 8366 1 1 40 THR OG1 O -5.361 5.170 51.166 1.00 . A A . 40 THR OG1 1 1
7 8367 1 1 41 GLY C C -4.143 8.698 53.635 1.00 . A A . 41 GLY C 1 1
7 8368 1 1 41 GLY CA C -5.648 8.557 53.822 1.00 . A A . 41 GLY CA 1 1
7 8369 1 1 41 GLY H H -7.020 7.158 52.948 1.00 . A A . 41 GLY H 1 1
7 8370 1 1 41 GLY HA2 H -6.128 9.323 53.246 1.00 . A A . 41 GLY HA2 1 1
7 8371 1 1 41 GLY HA3 H -5.882 8.709 54.865 1.00 . A A . 41 GLY HA3 1 1
7 8372 1 1 41 GLY N N -6.160 7.243 53.411 1.00 . A A . 41 GLY N 1 1
7 8373 1 1 41 GLY O O -3.352 8.008 54.276 1.00 . A A . 41 GLY O 1 1
7 8374 1 1 42 TYR C C -2.064 11.336 52.379 1.00 . A A . 42 TYR C 1 1
7 8375 1 1 42 TYR CA C -2.359 9.825 52.385 1.00 . A A . 42 TYR CA 1 1
7 8376 1 1 42 TYR CB C -2.118 9.243 50.964 1.00 . A A . 42 TYR CB 1 1
7 8377 1 1 42 TYR CD1 C -3.589 11.056 49.978 1.00 . A A . 42 TYR CD1 1 1
7 8378 1 1 42 TYR CD2 C -1.503 10.524 48.862 1.00 . A A . 42 TYR CD2 1 1
7 8379 1 1 42 TYR CE1 C -3.844 12.052 49.028 1.00 . A A . 42 TYR CE1 1 1
7 8380 1 1 42 TYR CE2 C -1.757 11.519 47.912 1.00 . A A . 42 TYR CE2 1 1
7 8381 1 1 42 TYR CG C -2.419 10.291 49.896 1.00 . A A . 42 TYR CG 1 1
7 8382 1 1 42 TYR CZ C -2.928 12.284 47.994 1.00 . A A . 42 TYR CZ 1 1
7 8383 1 1 42 TYR H H -4.419 10.060 52.184 1.00 . A A . 42 TYR H 1 1
7 8384 1 1 42 TYR HA H -1.701 9.323 53.078 1.00 . A A . 42 TYR HA 1 1
7 8385 1 1 42 TYR HB2 H -1.089 8.928 50.874 1.00 . A A . 42 TYR HB2 1 1
7 8386 1 1 42 TYR HB3 H -2.765 8.390 50.815 1.00 . A A . 42 TYR HB3 1 1
7 8387 1 1 42 TYR HD1 H -4.295 10.882 50.767 1.00 . A A . 42 TYR HD1 1 1
7 8388 1 1 42 TYR HD2 H -0.608 9.930 48.801 1.00 . A A . 42 TYR HD2 1 1
7 8389 1 1 42 TYR HE1 H -4.747 12.641 49.092 1.00 . A A . 42 TYR HE1 1 1
7 8390 1 1 42 TYR HE2 H -1.051 11.699 47.115 1.00 . A A . 42 TYR HE2 1 1
7 8391 1 1 42 TYR HH H -3.956 13.007 46.559 1.00 . A A . 42 TYR HH 1 1
7 8392 1 1 42 TYR N N -3.761 9.585 52.721 1.00 . A A . 42 TYR N 1 1
7 8393 1 1 42 TYR O O -1.133 11.785 51.714 1.00 . A A . 42 TYR O 1 1
7 8394 1 1 42 TYR OH O -3.179 13.265 47.057 1.00 . A A . 42 TYR OH 1 1
7 8395 1 1 43 LEU C C -1.289 14.029 53.345 1.00 . A A . 43 LEU C 1 1
7 8396 1 1 43 LEU CA C -2.739 13.567 53.139 1.00 . A A . 43 LEU CA 1 1
7 8397 1 1 43 LEU CB C -3.536 14.019 54.389 1.00 . A A . 43 LEU CB 1 1
7 8398 1 1 43 LEU CD1 C -5.604 12.991 53.414 1.00 . A A . 43 LEU CD1 1 1
7 8399 1 1 43 LEU CD2 C -5.791 14.624 55.297 1.00 . A A . 43 LEU CD2 1 1
7 8400 1 1 43 LEU CG C -5.011 14.260 54.030 1.00 . A A . 43 LEU CG 1 1
7 8401 1 1 43 LEU H H -3.607 11.725 53.620 1.00 . A A . 43 LEU H 1 1
7 8402 1 1 43 LEU HA H -3.208 14.053 52.294 1.00 . A A . 43 LEU HA 1 1
7 8403 1 1 43 LEU HB2 H -3.478 13.250 55.143 1.00 . A A . 43 LEU HB2 1 1
7 8404 1 1 43 LEU HB3 H -3.120 14.937 54.786 1.00 . A A . 43 LEU HB3 1 1
7 8405 1 1 43 LEU HD11 H -5.234 12.872 52.407 1.00 . A A . 43 LEU HD11 1 1
7 8406 1 1 43 LEU HD12 H -6.681 13.069 53.394 1.00 . A A . 43 LEU HD12 1 1
7 8407 1 1 43 LEU HD13 H -5.317 12.135 54.006 1.00 . A A . 43 LEU HD13 1 1
7 8408 1 1 43 LEU HD21 H -5.957 13.735 55.886 1.00 . A A . 43 LEU HD21 1 1
7 8409 1 1 43 LEU HD22 H -6.742 15.055 55.021 1.00 . A A . 43 LEU HD22 1 1
7 8410 1 1 43 LEU HD23 H -5.226 15.340 55.875 1.00 . A A . 43 LEU HD23 1 1
7 8411 1 1 43 LEU HG H -5.078 15.069 53.318 1.00 . A A . 43 LEU HG 1 1
7 8412 1 1 43 LEU N N -2.879 12.110 53.088 1.00 . A A . 43 LEU N 1 1
7 8413 1 1 43 LEU O O -0.740 14.775 52.535 1.00 . A A . 43 LEU O 1 1
7 8414 1 1 44 ASP C C 1.649 13.393 53.717 1.00 . A A . 44 ASP C 1 1
7 8415 1 1 44 ASP CA C 0.686 13.971 54.758 1.00 . A A . 44 ASP CA 1 1
7 8416 1 1 44 ASP CB C 1.074 13.494 56.160 1.00 . A A . 44 ASP CB 1 1
7 8417 1 1 44 ASP CG C 0.932 11.975 56.222 1.00 . A A . 44 ASP CG 1 1
7 8418 1 1 44 ASP H H -1.197 12.983 55.029 1.00 . A A . 44 ASP H 1 1
7 8419 1 1 44 ASP HA H 0.764 15.044 54.690 1.00 . A A . 44 ASP HA 1 1
7 8420 1 1 44 ASP HB2 H 2.098 13.771 56.366 1.00 . A A . 44 ASP HB2 1 1
7 8421 1 1 44 ASP HB3 H 0.420 13.945 56.891 1.00 . A A . 44 ASP HB3 1 1
7 8422 1 1 44 ASP N N -0.692 13.588 54.445 1.00 . A A . 44 ASP N 1 1
7 8423 1 1 44 ASP O O 2.619 14.045 53.332 1.00 . A A . 44 ASP O 1 1
7 8424 1 1 44 ASP OD1 O 0.328 11.435 55.310 1.00 . A A . 44 ASP OD1 1 1
7 8425 1 1 44 ASP OD2 O 1.469 11.372 57.136 1.00 . A A . 44 ASP OD2 1 1
7 8426 1 1 45 TYR C C 2.389 12.315 51.018 1.00 . A A . 45 TYR C 1 1
7 8427 1 1 45 TYR CA C 2.271 11.512 52.321 1.00 . A A . 45 TYR CA 1 1
7 8428 1 1 45 TYR CB C 1.749 10.096 52.013 1.00 . A A . 45 TYR CB 1 1
7 8429 1 1 45 TYR CD1 C 3.509 8.593 53.003 1.00 . A A . 45 TYR CD1 1 1
7 8430 1 1 45 TYR CD2 C 1.356 8.734 54.109 1.00 . A A . 45 TYR CD2 1 1
7 8431 1 1 45 TYR CE1 C 3.946 7.679 53.970 1.00 . A A . 45 TYR CE1 1 1
7 8432 1 1 45 TYR CE2 C 1.792 7.820 55.076 1.00 . A A . 45 TYR CE2 1 1
7 8433 1 1 45 TYR CG C 2.214 9.120 53.072 1.00 . A A . 45 TYR CG 1 1
7 8434 1 1 45 TYR CZ C 3.087 7.293 55.007 1.00 . A A . 45 TYR CZ 1 1
7 8435 1 1 45 TYR H H 0.638 11.677 53.677 1.00 . A A . 45 TYR H 1 1
7 8436 1 1 45 TYR HA H 3.260 11.429 52.747 1.00 . A A . 45 TYR HA 1 1
7 8437 1 1 45 TYR HB2 H 0.669 10.112 51.994 1.00 . A A . 45 TYR HB2 1 1
7 8438 1 1 45 TYR HB3 H 2.116 9.773 51.047 1.00 . A A . 45 TYR HB3 1 1
7 8439 1 1 45 TYR HD1 H 4.172 8.891 52.204 1.00 . A A . 45 TYR HD1 1 1
7 8440 1 1 45 TYR HD2 H 0.359 9.141 54.163 1.00 . A A . 45 TYR HD2 1 1
7 8441 1 1 45 TYR HE1 H 4.945 7.272 53.917 1.00 . A A . 45 TYR HE1 1 1
7 8442 1 1 45 TYR HE2 H 1.130 7.522 55.874 1.00 . A A . 45 TYR HE2 1 1
7 8443 1 1 45 TYR HH H 3.627 5.539 55.534 1.00 . A A . 45 TYR HH 1 1
7 8444 1 1 45 TYR N N 1.395 12.165 53.290 1.00 . A A . 45 TYR N 1 1
7 8445 1 1 45 TYR O O 3.481 12.392 50.466 1.00 . A A . 45 TYR O 1 1
7 8446 1 1 45 TYR OH O 3.518 6.392 55.959 1.00 . A A . 45 TYR OH 1 1
7 8447 1 1 46 VAL C C 2.584 13.949 48.658 1.00 . A A . 46 VAL C 1 1
7 8448 1 1 46 VAL CA C 1.210 13.616 49.253 1.00 . A A . 46 VAL CA 1 1
7 8449 1 1 46 VAL CB C 0.435 14.923 49.456 1.00 . A A . 46 VAL CB 1 1
7 8450 1 1 46 VAL CG1 C -1.031 14.611 49.786 1.00 . A A . 46 VAL CG1 1 1
7 8451 1 1 46 VAL CG2 C 1.067 15.729 50.600 1.00 . A A . 46 VAL CG2 1 1
7 8452 1 1 46 VAL H H 0.420 12.701 51.002 1.00 . A A . 46 VAL H 1 1
7 8453 1 1 46 VAL HA H 0.670 13.021 48.533 1.00 . A A . 46 VAL HA 1 1
7 8454 1 1 46 VAL HB H 0.475 15.502 48.545 1.00 . A A . 46 VAL HB 1 1
7 8455 1 1 46 VAL HG11 H -1.563 14.384 48.873 1.00 . A A . 46 VAL HG11 1 1
7 8456 1 1 46 VAL HG12 H -1.487 15.468 50.261 1.00 . A A . 46 VAL HG12 1 1
7 8457 1 1 46 VAL HG13 H -1.082 13.762 50.451 1.00 . A A . 46 VAL HG13 1 1
7 8458 1 1 46 VAL HG21 H 1.972 16.201 50.248 1.00 . A A . 46 VAL HG21 1 1
7 8459 1 1 46 VAL HG22 H 1.302 15.072 51.423 1.00 . A A . 46 VAL HG22 1 1
7 8460 1 1 46 VAL HG23 H 0.374 16.487 50.932 1.00 . A A . 46 VAL HG23 1 1
7 8461 1 1 46 VAL N N 1.264 12.861 50.530 1.00 . A A . 46 VAL N 1 1
7 8462 1 1 46 VAL O O 2.807 13.727 47.467 1.00 . A A . 46 VAL O 1 1
7 8463 1 1 47 LEU C C 5.528 13.693 48.278 1.00 . A A . 47 LEU C 1 1
7 8464 1 1 47 LEU CA C 4.799 14.882 48.934 1.00 . A A . 47 LEU CA 1 1
7 8465 1 1 47 LEU CB C 5.648 15.404 50.104 1.00 . A A . 47 LEU CB 1 1
7 8466 1 1 47 LEU CD1 C 6.958 16.908 48.561 1.00 . A A . 47 LEU CD1 1 1
7 8467 1 1 47 LEU CD2 C 7.856 16.318 50.826 1.00 . A A . 47 LEU CD2 1 1
7 8468 1 1 47 LEU CG C 7.055 15.803 49.625 1.00 . A A . 47 LEU CG 1 1
7 8469 1 1 47 LEU H H 3.237 14.724 50.372 1.00 . A A . 47 LEU H 1 1
7 8470 1 1 47 LEU HA H 4.667 15.693 48.235 1.00 . A A . 47 LEU HA 1 1
7 8471 1 1 47 LEU HB2 H 5.163 16.266 50.538 1.00 . A A . 47 LEU HB2 1 1
7 8472 1 1 47 LEU HB3 H 5.735 14.631 50.853 1.00 . A A . 47 LEU HB3 1 1
7 8473 1 1 47 LEU HD11 H 7.893 17.450 48.514 1.00 . A A . 47 LEU HD11 1 1
7 8474 1 1 47 LEU HD12 H 6.162 17.591 48.816 1.00 . A A . 47 LEU HD12 1 1
7 8475 1 1 47 LEU HD13 H 6.756 16.463 47.598 1.00 . A A . 47 LEU HD13 1 1
7 8476 1 1 47 LEU HD21 H 7.739 15.638 51.656 1.00 . A A . 47 LEU HD21 1 1
7 8477 1 1 47 LEU HD22 H 7.494 17.296 51.107 1.00 . A A . 47 LEU HD22 1 1
7 8478 1 1 47 LEU HD23 H 8.901 16.385 50.558 1.00 . A A . 47 LEU HD23 1 1
7 8479 1 1 47 LEU HG H 7.557 14.943 49.206 1.00 . A A . 47 LEU HG 1 1
7 8480 1 1 47 LEU N N 3.484 14.504 49.450 1.00 . A A . 47 LEU N 1 1
7 8481 1 1 47 LEU O O 6.073 13.814 47.180 1.00 . A A . 47 LEU O 1 1
7 8482 1 1 48 LEU C C 5.666 10.877 47.113 1.00 . A A . 48 LEU C 1 1
7 8483 1 1 48 LEU CA C 6.235 11.358 48.476 1.00 . A A . 48 LEU CA 1 1
7 8484 1 1 48 LEU CB C 6.228 10.238 49.542 1.00 . A A . 48 LEU CB 1 1
7 8485 1 1 48 LEU CD1 C 8.758 10.015 49.636 1.00 . A A . 48 LEU CD1 1 1
7 8486 1 1 48 LEU CD2 C 7.564 11.743 51.050 1.00 . A A . 48 LEU CD2 1 1
7 8487 1 1 48 LEU CG C 7.475 10.332 50.441 1.00 . A A . 48 LEU CG 1 1
7 8488 1 1 48 LEU H H 5.088 12.567 49.845 1.00 . A A . 48 LEU H 1 1
7 8489 1 1 48 LEU HA H 7.255 11.633 48.257 1.00 . A A . 48 LEU HA 1 1
7 8490 1 1 48 LEU HB2 H 5.357 10.352 50.167 1.00 . A A . 48 LEU HB2 1 1
7 8491 1 1 48 LEU HB3 H 6.203 9.271 49.061 1.00 . A A . 48 LEU HB3 1 1
7 8492 1 1 48 LEU HD11 H 9.402 9.385 50.234 1.00 . A A . 48 LEU HD11 1 1
7 8493 1 1 48 LEU HD12 H 9.281 10.928 49.394 1.00 . A A . 48 LEU HD12 1 1
7 8494 1 1 48 LEU HD13 H 8.506 9.495 48.722 1.00 . A A . 48 LEU HD13 1 1
7 8495 1 1 48 LEU HD21 H 6.575 12.091 51.312 1.00 . A A . 48 LEU HD21 1 1
7 8496 1 1 48 LEU HD22 H 8.005 12.418 50.332 1.00 . A A . 48 LEU HD22 1 1
7 8497 1 1 48 LEU HD23 H 8.179 11.712 51.936 1.00 . A A . 48 LEU HD23 1 1
7 8498 1 1 48 LEU HG H 7.380 9.610 51.240 1.00 . A A . 48 LEU HG 1 1
7 8499 1 1 48 LEU N N 5.547 12.560 48.979 1.00 . A A . 48 LEU N 1 1
7 8500 1 1 48 LEU O O 6.420 10.817 46.141 1.00 . A A . 48 LEU O 1 1
7 8501 1 1 49 PRO C C 4.219 11.074 44.509 1.00 . A A . 49 PRO C 1 1
7 8502 1 1 49 PRO CA C 3.809 10.154 45.665 1.00 . A A . 49 PRO CA 1 1
7 8503 1 1 49 PRO CB C 2.297 10.252 45.895 1.00 . A A . 49 PRO CB 1 1
7 8504 1 1 49 PRO CD C 3.380 10.566 48.041 1.00 . A A . 49 PRO CD 1 1
7 8505 1 1 49 PRO CG C 2.115 10.034 47.357 1.00 . A A . 49 PRO CG 1 1
7 8506 1 1 49 PRO HA H 4.076 9.134 45.446 1.00 . A A . 49 PRO HA 1 1
7 8507 1 1 49 PRO HB2 H 1.932 11.234 45.611 1.00 . A A . 49 PRO HB2 1 1
7 8508 1 1 49 PRO HB3 H 1.778 9.485 45.336 1.00 . A A . 49 PRO HB3 1 1
7 8509 1 1 49 PRO HD2 H 3.220 11.551 48.412 1.00 . A A . 49 PRO HD2 1 1
7 8510 1 1 49 PRO HD3 H 3.677 9.902 48.831 1.00 . A A . 49 PRO HD3 1 1
7 8511 1 1 49 PRO HG2 H 1.250 10.581 47.702 1.00 . A A . 49 PRO HG2 1 1
7 8512 1 1 49 PRO HG3 H 1.997 8.981 47.570 1.00 . A A . 49 PRO HG3 1 1
7 8513 1 1 49 PRO N N 4.394 10.577 46.980 1.00 . A A . 49 PRO N 1 1
7 8514 1 1 49 PRO O O 4.259 10.647 43.356 1.00 . A A . 49 PRO O 1 1
7 8515 1 1 50 ALA C C 6.328 12.862 43.223 1.00 . A A . 50 ALA C 1 1
7 8516 1 1 50 ALA CA C 4.990 13.282 43.814 1.00 . A A . 50 ALA CA 1 1
7 8517 1 1 50 ALA CB C 5.111 14.677 44.427 1.00 . A A . 50 ALA CB 1 1
7 8518 1 1 50 ALA H H 4.574 12.616 45.759 1.00 . A A . 50 ALA H 1 1
7 8519 1 1 50 ALA HA H 4.292 13.319 42.990 1.00 . A A . 50 ALA HA 1 1
7 8520 1 1 50 ALA HB1 H 4.259 14.866 45.064 1.00 . A A . 50 ALA HB1 1 1
7 8521 1 1 50 ALA HB2 H 5.140 15.416 43.640 1.00 . A A . 50 ALA HB2 1 1
7 8522 1 1 50 ALA HB3 H 6.017 14.737 45.011 1.00 . A A . 50 ALA HB3 1 1
7 8523 1 1 50 ALA N N 4.550 12.324 44.824 1.00 . A A . 50 ALA N 1 1
7 8524 1 1 50 ALA O O 6.599 13.115 42.049 1.00 . A A . 50 ALA O 1 1
7 8525 1 1 51 LEU C C 8.215 10.691 42.433 1.00 . A A . 51 LEU C 1 1
7 8526 1 1 51 LEU CA C 8.440 11.734 43.520 1.00 . A A . 51 LEU CA 1 1
7 8527 1 1 51 LEU CB C 9.253 11.117 44.665 1.00 . A A . 51 LEU CB 1 1
7 8528 1 1 51 LEU CD1 C 8.784 13.204 45.973 1.00 . A A . 51 LEU CD1 1 1
7 8529 1 1 51 LEU CD2 C 10.571 11.616 46.735 1.00 . A A . 51 LEU CD2 1 1
7 8530 1 1 51 LEU CG C 9.877 12.231 45.515 1.00 . A A . 51 LEU CG 1 1
7 8531 1 1 51 LEU H H 6.881 11.976 44.933 1.00 . A A . 51 LEU H 1 1
7 8532 1 1 51 LEU HA H 8.986 12.580 43.124 1.00 . A A . 51 LEU HA 1 1
7 8533 1 1 51 LEU HB2 H 8.602 10.514 45.281 1.00 . A A . 51 LEU HB2 1 1
7 8534 1 1 51 LEU HB3 H 10.040 10.496 44.260 1.00 . A A . 51 LEU HB3 1 1
7 8535 1 1 51 LEU HD11 H 8.526 13.864 45.157 1.00 . A A . 51 LEU HD11 1 1
7 8536 1 1 51 LEU HD12 H 9.146 13.789 46.806 1.00 . A A . 51 LEU HD12 1 1
7 8537 1 1 51 LEU HD13 H 7.910 12.650 46.276 1.00 . A A . 51 LEU HD13 1 1
7 8538 1 1 51 LEU HD21 H 9.942 10.852 47.164 1.00 . A A . 51 LEU HD21 1 1
7 8539 1 1 51 LEU HD22 H 10.756 12.386 47.471 1.00 . A A . 51 LEU HD22 1 1
7 8540 1 1 51 LEU HD23 H 11.510 11.179 46.430 1.00 . A A . 51 LEU HD23 1 1
7 8541 1 1 51 LEU HG H 10.602 12.768 44.920 1.00 . A A . 51 LEU HG 1 1
7 8542 1 1 51 LEU N N 7.155 12.197 44.018 1.00 . A A . 51 LEU N 1 1
7 8543 1 1 51 LEU O O 8.885 10.681 41.404 1.00 . A A . 51 LEU O 1 1
7 8544 1 1 52 ALA C C 6.443 9.459 40.405 1.00 . A A . 52 ALA C 1 1
7 8545 1 1 52 ALA CA C 6.873 8.804 41.711 1.00 . A A . 52 ALA CA 1 1
7 8546 1 1 52 ALA CB C 5.744 7.926 42.255 1.00 . A A . 52 ALA CB 1 1
7 8547 1 1 52 ALA H H 6.707 9.956 43.497 1.00 . A A . 52 ALA H 1 1
7 8548 1 1 52 ALA HA H 7.739 8.189 41.508 1.00 . A A . 52 ALA HA 1 1
7 8549 1 1 52 ALA HB1 H 4.885 8.541 42.479 1.00 . A A . 52 ALA HB1 1 1
7 8550 1 1 52 ALA HB2 H 6.075 7.430 43.156 1.00 . A A . 52 ALA HB2 1 1
7 8551 1 1 52 ALA HB3 H 5.474 7.186 41.516 1.00 . A A . 52 ALA HB3 1 1
7 8552 1 1 52 ALA N N 7.226 9.836 42.675 1.00 . A A . 52 ALA N 1 1
7 8553 1 1 52 ALA O O 6.864 9.041 39.326 1.00 . A A . 52 ALA O 1 1
7 8554 1 1 53 ILE C C 6.381 11.837 38.600 1.00 . A A . 53 ILE C 1 1
7 8555 1 1 53 ILE CA C 5.183 11.217 39.313 1.00 . A A . 53 ILE CA 1 1
7 8556 1 1 53 ILE CB C 4.176 12.313 39.700 1.00 . A A . 53 ILE CB 1 1
7 8557 1 1 53 ILE CD1 C 1.963 11.207 39.061 1.00 . A A . 53 ILE CD1 1 1
7 8558 1 1 53 ILE CG1 C 2.865 11.681 40.218 1.00 . A A . 53 ILE CG1 1 1
7 8559 1 1 53 ILE CG2 C 3.880 13.201 38.484 1.00 . A A . 53 ILE CG2 1 1
7 8560 1 1 53 ILE H H 5.324 10.804 41.386 1.00 . A A . 53 ILE H 1 1
7 8561 1 1 53 ILE HA H 4.734 10.547 38.602 1.00 . A A . 53 ILE HA 1 1
7 8562 1 1 53 ILE HB H 4.607 12.923 40.481 1.00 . A A . 53 ILE HB 1 1
7 8563 1 1 53 ILE HD11 H 1.398 10.343 39.380 1.00 . A A . 53 ILE HD11 1 1
7 8564 1 1 53 ILE HD12 H 2.560 10.945 38.203 1.00 . A A . 53 ILE HD12 1 1
7 8565 1 1 53 ILE HD13 H 1.282 11.999 38.793 1.00 . A A . 53 ILE HD13 1 1
7 8566 1 1 53 ILE HG12 H 3.104 10.836 40.846 1.00 . A A . 53 ILE HG12 1 1
7 8567 1 1 53 ILE HG13 H 2.329 12.414 40.804 1.00 . A A . 53 ILE HG13 1 1
7 8568 1 1 53 ILE HG21 H 3.746 12.581 37.609 1.00 . A A . 53 ILE HG21 1 1
7 8569 1 1 53 ILE HG22 H 4.707 13.877 38.322 1.00 . A A . 53 ILE HG22 1 1
7 8570 1 1 53 ILE HG23 H 2.980 13.771 38.663 1.00 . A A . 53 ILE HG23 1 1
7 8571 1 1 53 ILE N N 5.627 10.504 40.504 1.00 . A A . 53 ILE N 1 1
7 8572 1 1 53 ILE O O 6.538 11.646 37.397 1.00 . A A . 53 ILE O 1 1
7 8573 1 1 54 PHE C C 9.290 12.112 38.067 1.00 . A A . 54 PHE C 1 1
7 8574 1 1 54 PHE CA C 8.389 13.185 38.672 1.00 . A A . 54 PHE CA 1 1
7 8575 1 1 54 PHE CB C 9.176 14.006 39.694 1.00 . A A . 54 PHE CB 1 1
7 8576 1 1 54 PHE CD1 C 10.075 15.893 38.289 1.00 . A A . 54 PHE CD1 1 1
7 8577 1 1 54 PHE CD2 C 11.619 14.206 39.095 1.00 . A A . 54 PHE CD2 1 1
7 8578 1 1 54 PHE CE1 C 11.131 16.558 37.656 1.00 . A A . 54 PHE CE1 1 1
7 8579 1 1 54 PHE CE2 C 12.676 14.872 38.462 1.00 . A A . 54 PHE CE2 1 1
7 8580 1 1 54 PHE CG C 10.318 14.717 39.008 1.00 . A A . 54 PHE CG 1 1
7 8581 1 1 54 PHE CZ C 12.432 16.047 37.743 1.00 . A A . 54 PHE CZ 1 1
7 8582 1 1 54 PHE H H 7.092 12.747 40.266 1.00 . A A . 54 PHE H 1 1
7 8583 1 1 54 PHE HA H 8.057 13.837 37.878 1.00 . A A . 54 PHE HA 1 1
7 8584 1 1 54 PHE HB2 H 8.520 14.735 40.148 1.00 . A A . 54 PHE HB2 1 1
7 8585 1 1 54 PHE HB3 H 9.567 13.351 40.459 1.00 . A A . 54 PHE HB3 1 1
7 8586 1 1 54 PHE HD1 H 9.071 16.287 38.221 1.00 . A A . 54 PHE HD1 1 1
7 8587 1 1 54 PHE HD2 H 11.807 13.299 39.650 1.00 . A A . 54 PHE HD2 1 1
7 8588 1 1 54 PHE HE1 H 10.943 17.465 37.100 1.00 . A A . 54 PHE HE1 1 1
7 8589 1 1 54 PHE HE2 H 13.679 14.477 38.529 1.00 . A A . 54 PHE HE2 1 1
7 8590 1 1 54 PHE HZ H 13.248 16.560 37.254 1.00 . A A . 54 PHE HZ 1 1
7 8591 1 1 54 PHE N N 7.229 12.575 39.310 1.00 . A A . 54 PHE N 1 1
7 8592 1 1 54 PHE O O 9.814 12.280 36.966 1.00 . A A . 54 PHE O 1 1
7 8593 1 1 55 ILE C C 9.613 9.278 37.074 1.00 . A A . 55 ILE C 1 1
7 8594 1 1 55 ILE CA C 10.293 9.913 38.292 1.00 . A A . 55 ILE CA 1 1
7 8595 1 1 55 ILE CB C 10.485 8.857 39.426 1.00 . A A . 55 ILE CB 1 1
7 8596 1 1 55 ILE CD1 C 11.589 10.409 41.101 1.00 . A A . 55 ILE CD1 1 1
7 8597 1 1 55 ILE CG1 C 11.765 9.151 40.243 1.00 . A A . 55 ILE CG1 1 1
7 8598 1 1 55 ILE CG2 C 10.604 7.436 38.847 1.00 . A A . 55 ILE CG2 1 1
7 8599 1 1 55 ILE H H 9.011 10.914 39.650 1.00 . A A . 55 ILE H 1 1
7 8600 1 1 55 ILE HA H 11.261 10.315 38.030 1.00 . A A . 55 ILE HA 1 1
7 8601 1 1 55 ILE HB H 9.630 8.892 40.085 1.00 . A A . 55 ILE HB 1 1
7 8602 1 1 55 ILE HD11 H 11.069 10.152 42.012 1.00 . A A . 55 ILE HD11 1 1
7 8603 1 1 55 ILE HD12 H 11.024 11.147 40.556 1.00 . A A . 55 ILE HD12 1 1
7 8604 1 1 55 ILE HD13 H 12.560 10.812 41.345 1.00 . A A . 55 ILE HD13 1 1
7 8605 1 1 55 ILE HG12 H 11.969 8.311 40.891 1.00 . A A . 55 ILE HG12 1 1
7 8606 1 1 55 ILE HG13 H 12.600 9.289 39.573 1.00 . A A . 55 ILE HG13 1 1
7 8607 1 1 55 ILE HG21 H 11.291 7.445 38.014 1.00 . A A . 55 ILE HG21 1 1
7 8608 1 1 55 ILE HG22 H 9.634 7.102 38.510 1.00 . A A . 55 ILE HG22 1 1
7 8609 1 1 55 ILE HG23 H 10.970 6.764 39.609 1.00 . A A . 55 ILE HG23 1 1
7 8610 1 1 55 ILE N N 9.461 11.005 38.784 1.00 . A A . 55 ILE N 1 1
7 8611 1 1 55 ILE O O 10.248 8.977 36.066 1.00 . A A . 55 ILE O 1 1
7 8612 1 1 56 GLY C C 7.484 9.431 34.906 1.00 . A A . 56 GLY C 1 1
7 8613 1 1 56 GLY CA C 7.490 8.526 36.134 1.00 . A A . 56 GLY CA 1 1
7 8614 1 1 56 GLY H H 7.877 9.416 38.030 1.00 . A A . 56 GLY H 1 1
7 8615 1 1 56 GLY HA2 H 7.898 7.562 35.865 1.00 . A A . 56 GLY HA2 1 1
7 8616 1 1 56 GLY HA3 H 6.478 8.399 36.484 1.00 . A A . 56 GLY HA3 1 1
7 8617 1 1 56 GLY N N 8.300 9.105 37.203 1.00 . A A . 56 GLY N 1 1
7 8618 1 1 56 GLY O O 7.593 8.963 33.773 1.00 . A A . 56 GLY O 1 1
7 8619 1 1 57 LEU C C 8.687 11.685 33.354 1.00 . A A . 57 LEU C 1 1
7 8620 1 1 57 LEU CA C 7.333 11.698 34.056 1.00 . A A . 57 LEU CA 1 1
7 8621 1 1 57 LEU CB C 7.020 13.102 34.610 1.00 . A A . 57 LEU CB 1 1
7 8622 1 1 57 LEU CD1 C 7.205 14.028 32.275 1.00 . A A . 57 LEU CD1 1 1
7 8623 1 1 57 LEU CD2 C 4.935 13.435 33.197 1.00 . A A . 57 LEU CD2 1 1
7 8624 1 1 57 LEU CG C 6.340 13.983 33.541 1.00 . A A . 57 LEU CG 1 1
7 8625 1 1 57 LEU H H 7.271 11.031 36.075 1.00 . A A . 57 LEU H 1 1
7 8626 1 1 57 LEU HA H 6.574 11.411 33.347 1.00 . A A . 57 LEU HA 1 1
7 8627 1 1 57 LEU HB2 H 6.363 13.007 35.462 1.00 . A A . 57 LEU HB2 1 1
7 8628 1 1 57 LEU HB3 H 7.938 13.578 34.928 1.00 . A A . 57 LEU HB3 1 1
7 8629 1 1 57 LEU HD11 H 7.061 13.121 31.709 1.00 . A A . 57 LEU HD11 1 1
7 8630 1 1 57 LEU HD12 H 8.244 14.123 32.549 1.00 . A A . 57 LEU HD12 1 1
7 8631 1 1 57 LEU HD13 H 6.914 14.876 31.673 1.00 . A A . 57 LEU HD13 1 1
7 8632 1 1 57 LEU HD21 H 4.526 12.903 34.045 1.00 . A A . 57 LEU HD21 1 1
7 8633 1 1 57 LEU HD22 H 4.991 12.764 32.350 1.00 . A A . 57 LEU HD22 1 1
7 8634 1 1 57 LEU HD23 H 4.284 14.261 32.951 1.00 . A A . 57 LEU HD23 1 1
7 8635 1 1 57 LEU HG H 6.241 14.987 33.930 1.00 . A A . 57 LEU HG 1 1
7 8636 1 1 57 LEU N N 7.354 10.732 35.147 1.00 . A A . 57 LEU N 1 1
7 8637 1 1 57 LEU O O 8.763 11.577 32.129 1.00 . A A . 57 LEU O 1 1
7 8638 1 1 58 THR C C 11.312 10.646 32.657 1.00 . A A . 58 THR C 1 1
7 8639 1 1 58 THR CA C 11.095 11.843 33.572 1.00 . A A . 58 THR CA 1 1
7 8640 1 1 58 THR CB C 12.119 11.794 34.708 1.00 . A A . 58 THR CB 1 1
7 8641 1 1 58 THR CG2 C 13.534 11.829 34.127 1.00 . A A . 58 THR CG2 1 1
7 8642 1 1 58 THR H H 9.640 11.962 35.096 1.00 . A A . 58 THR H 1 1
7 8643 1 1 58 THR HA H 11.228 12.772 33.037 1.00 . A A . 58 THR HA 1 1
7 8644 1 1 58 THR HB H 11.988 10.885 35.274 1.00 . A A . 58 THR HB 1 1
7 8645 1 1 58 THR HG1 H 10.993 13.128 35.566 1.00 . A A . 58 THR HG1 1 1
7 8646 1 1 58 THR HG21 H 13.589 12.586 33.359 1.00 . A A . 58 THR HG21 1 1
7 8647 1 1 58 THR HG22 H 13.771 10.865 33.700 1.00 . A A . 58 THR HG22 1 1
7 8648 1 1 58 THR HG23 H 14.240 12.059 34.911 1.00 . A A . 58 THR HG23 1 1
7 8649 1 1 58 THR N N 9.754 11.815 34.133 1.00 . A A . 58 THR N 1 1
7 8650 1 1 58 THR O O 11.861 10.776 31.564 1.00 . A A . 58 THR O 1 1
7 8651 1 1 58 THR OG1 O 11.929 12.917 35.559 1.00 . A A . 58 THR OG1 1 1
7 8652 1 1 59 ILE C C 10.097 8.439 31.032 1.00 . A A . 59 ILE C 1 1
7 8653 1 1 59 ILE CA C 10.938 8.279 32.295 1.00 . A A . 59 ILE CA 1 1
7 8654 1 1 59 ILE CB C 10.487 7.052 33.093 1.00 . A A . 59 ILE CB 1 1
7 8655 1 1 59 ILE CD1 C 10.922 5.745 35.181 1.00 . A A . 59 ILE CD1 1 1
7 8656 1 1 59 ILE CG1 C 11.496 6.781 34.212 1.00 . A A . 59 ILE CG1 1 1
7 8657 1 1 59 ILE CG2 C 10.416 5.832 32.169 1.00 . A A . 59 ILE CG2 1 1
7 8658 1 1 59 ILE H H 10.349 9.467 33.952 1.00 . A A . 59 ILE H 1 1
7 8659 1 1 59 ILE HA H 11.963 8.147 31.987 1.00 . A A . 59 ILE HA 1 1
7 8660 1 1 59 ILE HB H 9.512 7.237 33.521 1.00 . A A . 59 ILE HB 1 1
7 8661 1 1 59 ILE HD11 H 10.014 6.129 35.621 1.00 . A A . 59 ILE HD11 1 1
7 8662 1 1 59 ILE HD12 H 11.642 5.542 35.960 1.00 . A A . 59 ILE HD12 1 1
7 8663 1 1 59 ILE HD13 H 10.706 4.833 34.645 1.00 . A A . 59 ILE HD13 1 1
7 8664 1 1 59 ILE HG12 H 12.414 6.403 33.784 1.00 . A A . 59 ILE HG12 1 1
7 8665 1 1 59 ILE HG13 H 11.698 7.696 34.744 1.00 . A A . 59 ILE HG13 1 1
7 8666 1 1 59 ILE HG21 H 11.298 5.801 31.546 1.00 . A A . 59 ILE HG21 1 1
7 8667 1 1 59 ILE HG22 H 9.537 5.904 31.545 1.00 . A A . 59 ILE HG22 1 1
7 8668 1 1 59 ILE HG23 H 10.363 4.931 32.763 1.00 . A A . 59 ILE HG23 1 1
7 8669 1 1 59 ILE N N 10.834 9.487 33.100 1.00 . A A . 59 ILE N 1 1
7 8670 1 1 59 ILE O O 10.534 8.073 29.940 1.00 . A A . 59 ILE O 1 1
7 8671 1 1 60 TYR C C 8.624 9.961 28.933 1.00 . A A . 60 TYR C 1 1
7 8672 1 1 60 TYR CA C 7.981 9.136 30.048 1.00 . A A . 60 TYR CA 1 1
7 8673 1 1 60 TYR CB C 6.688 9.807 30.507 1.00 . A A . 60 TYR CB 1 1
7 8674 1 1 60 TYR CD1 C 4.931 8.707 29.078 1.00 . A A . 60 TYR CD1 1 1
7 8675 1 1 60 TYR CD2 C 5.617 10.973 28.553 1.00 . A A . 60 TYR CD2 1 1
7 8676 1 1 60 TYR CE1 C 4.039 8.727 28.000 1.00 . A A . 60 TYR CE1 1 1
7 8677 1 1 60 TYR CE2 C 4.725 10.993 27.474 1.00 . A A . 60 TYR CE2 1 1
7 8678 1 1 60 TYR CG C 5.720 9.830 29.355 1.00 . A A . 60 TYR CG 1 1
7 8679 1 1 60 TYR CZ C 3.936 9.870 27.197 1.00 . A A . 60 TYR CZ 1 1
7 8680 1 1 60 TYR H H 8.541 9.195 32.072 1.00 . A A . 60 TYR H 1 1
7 8681 1 1 60 TYR HA H 7.735 8.168 29.644 1.00 . A A . 60 TYR HA 1 1
7 8682 1 1 60 TYR HB2 H 6.262 9.249 31.329 1.00 . A A . 60 TYR HB2 1 1
7 8683 1 1 60 TYR HB3 H 6.897 10.818 30.824 1.00 . A A . 60 TYR HB3 1 1
7 8684 1 1 60 TYR HD1 H 5.011 7.825 29.696 1.00 . A A . 60 TYR HD1 1 1
7 8685 1 1 60 TYR HD2 H 6.225 11.839 28.767 1.00 . A A . 60 TYR HD2 1 1
7 8686 1 1 60 TYR HE1 H 3.431 7.860 27.786 1.00 . A A . 60 TYR HE1 1 1
7 8687 1 1 60 TYR HE2 H 4.649 11.874 26.858 1.00 . A A . 60 TYR HE2 1 1
7 8688 1 1 60 TYR HH H 3.274 9.143 25.563 1.00 . A A . 60 TYR HH 1 1
7 8689 1 1 60 TYR N N 8.881 8.963 31.182 1.00 . A A . 60 TYR N 1 1
7 8690 1 1 60 TYR O O 8.392 9.701 27.754 1.00 . A A . 60 TYR O 1 1
7 8691 1 1 60 TYR OH O 3.057 9.882 26.135 1.00 . A A . 60 TYR OH 1 1
7 8692 1 1 61 ALA C C 11.228 10.983 27.573 1.00 . A A . 61 ALA C 1 1
7 8693 1 1 61 ALA CA C 10.124 11.767 28.295 1.00 . A A . 61 ALA CA 1 1
7 8694 1 1 61 ALA CB C 10.729 12.999 28.972 1.00 . A A . 61 ALA CB 1 1
7 8695 1 1 61 ALA H H 9.643 11.148 30.221 1.00 . A A . 61 ALA H 1 1
7 8696 1 1 61 ALA HA H 9.469 12.092 27.511 1.00 . A A . 61 ALA HA 1 1
7 8697 1 1 61 ALA HB1 H 9.960 13.522 29.522 1.00 . A A . 61 ALA HB1 1 1
7 8698 1 1 61 ALA HB2 H 11.144 13.654 28.221 1.00 . A A . 61 ALA HB2 1 1
7 8699 1 1 61 ALA HB3 H 11.510 12.689 29.651 1.00 . A A . 61 ALA HB3 1 1
7 8700 1 1 61 ALA N N 9.439 10.944 29.284 1.00 . A A . 61 ALA N 1 1
7 8701 1 1 61 ALA O O 11.553 11.296 26.431 1.00 . A A . 61 ALA O 1 1
7 8702 1 1 62 ILE C C 12.303 8.238 26.468 1.00 . A A . 62 ILE C 1 1
7 8703 1 1 62 ILE CA C 12.843 9.165 27.573 1.00 . A A . 62 ILE CA 1 1
7 8704 1 1 62 ILE CB C 13.565 8.327 28.635 1.00 . A A . 62 ILE CB 1 1
7 8705 1 1 62 ILE CD1 C 14.833 8.475 30.803 1.00 . A A . 62 ILE CD1 1 1
7 8706 1 1 62 ILE CG1 C 14.296 9.266 29.604 1.00 . A A . 62 ILE CG1 1 1
7 8707 1 1 62 ILE CG2 C 14.584 7.401 27.962 1.00 . A A . 62 ILE CG2 1 1
7 8708 1 1 62 ILE H H 11.460 9.706 29.095 1.00 . A A . 62 ILE H 1 1
7 8709 1 1 62 ILE HA H 13.562 9.837 27.134 1.00 . A A . 62 ILE HA 1 1
7 8710 1 1 62 ILE HB H 12.842 7.736 29.177 1.00 . A A . 62 ILE HB 1 1
7 8711 1 1 62 ILE HD11 H 15.739 7.963 30.519 1.00 . A A . 62 ILE HD11 1 1
7 8712 1 1 62 ILE HD12 H 14.097 7.753 31.124 1.00 . A A . 62 ILE HD12 1 1
7 8713 1 1 62 ILE HD13 H 15.045 9.155 31.615 1.00 . A A . 62 ILE HD13 1 1
7 8714 1 1 62 ILE HG12 H 15.120 9.740 29.090 1.00 . A A . 62 ILE HG12 1 1
7 8715 1 1 62 ILE HG13 H 13.611 10.023 29.954 1.00 . A A . 62 ILE HG13 1 1
7 8716 1 1 62 ILE HG21 H 15.253 6.996 28.706 1.00 . A A . 62 ILE HG21 1 1
7 8717 1 1 62 ILE HG22 H 15.152 7.960 27.233 1.00 . A A . 62 ILE HG22 1 1
7 8718 1 1 62 ILE HG23 H 14.064 6.592 27.468 1.00 . A A . 62 ILE HG23 1 1
7 8719 1 1 62 ILE N N 11.791 9.967 28.211 1.00 . A A . 62 ILE N 1 1
7 8720 1 1 62 ILE O O 12.915 8.088 25.410 1.00 . A A . 62 ILE O 1 1
7 8721 1 1 63 GLN C C 9.987 7.422 24.539 1.00 . A A . 63 GLN C 1 1
7 8722 1 1 63 GLN CA C 10.533 6.699 25.780 1.00 . A A . 63 GLN CA 1 1
7 8723 1 1 63 GLN CB C 9.391 5.923 26.452 1.00 . A A . 63 GLN CB 1 1
7 8724 1 1 63 GLN CD C 7.273 6.185 27.785 1.00 . A A . 63 GLN CD 1 1
7 8725 1 1 63 GLN CG C 8.408 6.915 27.073 1.00 . A A . 63 GLN CG 1 1
7 8726 1 1 63 GLN H H 10.726 7.851 27.589 1.00 . A A . 63 GLN H 1 1
7 8727 1 1 63 GLN HA H 11.277 5.991 25.446 1.00 . A A . 63 GLN HA 1 1
7 8728 1 1 63 GLN HB2 H 8.881 5.321 25.715 1.00 . A A . 63 GLN HB2 1 1
7 8729 1 1 63 GLN HB3 H 9.794 5.286 27.224 1.00 . A A . 63 GLN HB3 1 1
7 8730 1 1 63 GLN HE21 H 8.231 6.085 29.522 1.00 . A A . 63 GLN HE21 1 1
7 8731 1 1 63 GLN HE22 H 6.683 5.391 29.506 1.00 . A A . 63 GLN HE22 1 1
7 8732 1 1 63 GLN HG2 H 8.940 7.516 27.786 1.00 . A A . 63 GLN HG2 1 1
7 8733 1 1 63 GLN HG3 H 7.997 7.549 26.303 1.00 . A A . 63 GLN HG3 1 1
7 8734 1 1 63 GLN N N 11.159 7.621 26.740 1.00 . A A . 63 GLN N 1 1
7 8735 1 1 63 GLN NE2 N 7.407 5.860 29.042 1.00 . A A . 63 GLN NE2 1 1
7 8736 1 1 63 GLN O O 10.083 6.906 23.426 1.00 . A A . 63 GLN O 1 1
7 8737 1 1 63 GLN OE1 O 6.220 5.948 27.195 1.00 . A A . 63 GLN OE1 1 1
7 8738 1 1 64 ARG C C 9.972 10.160 22.856 1.00 . A A . 64 ARG C 1 1
7 8739 1 1 64 ARG CA C 8.880 9.423 23.641 1.00 . A A . 64 ARG CA 1 1
7 8740 1 1 64 ARG CB C 7.872 10.437 24.200 1.00 . A A . 64 ARG CB 1 1
7 8741 1 1 64 ARG CD C 7.633 12.435 25.684 1.00 . A A . 64 ARG CD 1 1
7 8742 1 1 64 ARG CG C 8.612 11.601 24.855 1.00 . A A . 64 ARG CG 1 1
7 8743 1 1 64 ARG CZ C 7.623 14.558 26.868 1.00 . A A . 64 ARG CZ 1 1
7 8744 1 1 64 ARG H H 9.412 9.015 25.623 1.00 . A A . 64 ARG H 1 1
7 8745 1 1 64 ARG HA H 8.351 8.759 22.975 1.00 . A A . 64 ARG HA 1 1
7 8746 1 1 64 ARG HB2 H 7.256 10.809 23.395 1.00 . A A . 64 ARG HB2 1 1
7 8747 1 1 64 ARG HB3 H 7.247 9.952 24.935 1.00 . A A . 64 ARG HB3 1 1
7 8748 1 1 64 ARG HD2 H 6.772 12.681 25.082 1.00 . A A . 64 ARG HD2 1 1
7 8749 1 1 64 ARG HD3 H 7.315 11.864 26.544 1.00 . A A . 64 ARG HD3 1 1
7 8750 1 1 64 ARG HE H 9.204 13.845 25.872 1.00 . A A . 64 ARG HE 1 1
7 8751 1 1 64 ARG HG2 H 9.395 11.212 25.482 1.00 . A A . 64 ARG HG2 1 1
7 8752 1 1 64 ARG HG3 H 9.046 12.228 24.090 1.00 . A A . 64 ARG HG3 1 1
7 8753 1 1 64 ARG HH11 H 5.939 13.478 26.957 1.00 . A A . 64 ARG HH11 1 1
7 8754 1 1 64 ARG HH12 H 5.900 14.997 27.788 1.00 . A A . 64 ARG HH12 1 1
7 8755 1 1 64 ARG HH21 H 9.157 15.842 26.949 1.00 . A A . 64 ARG HH21 1 1
7 8756 1 1 64 ARG HH22 H 7.722 16.336 27.784 1.00 . A A . 64 ARG HH22 1 1
7 8757 1 1 64 ARG N N 9.431 8.610 24.731 1.00 . A A . 64 ARG N 1 1
7 8758 1 1 64 ARG NE N 8.276 13.666 26.131 1.00 . A A . 64 ARG NE 1 1
7 8759 1 1 64 ARG NH1 N 6.391 14.326 27.233 1.00 . A A . 64 ARG NH1 1 1
7 8760 1 1 64 ARG NH2 N 8.213 15.665 27.228 1.00 . A A . 64 ARG NH2 1 1
7 8761 1 1 64 ARG O O 9.749 10.621 21.738 1.00 . A A . 64 ARG O 1 1
7 8762 1 1 65 LYS C C 12.916 10.234 21.744 1.00 . A A . 65 LYS C 1 1
7 8763 1 1 65 LYS CA C 12.267 11.017 22.891 1.00 . A A . 65 LYS CA 1 1
7 8764 1 1 65 LYS CB C 13.338 11.265 23.994 1.00 . A A . 65 LYS CB 1 1
7 8765 1 1 65 LYS CD C 14.024 12.844 25.859 1.00 . A A . 65 LYS CD 1 1
7 8766 1 1 65 LYS CE C 15.518 12.722 25.538 1.00 . A A . 65 LYS CE 1 1
7 8767 1 1 65 LYS CG C 13.184 12.684 24.581 1.00 . A A . 65 LYS CG 1 1
7 8768 1 1 65 LYS H H 11.261 9.831 24.338 1.00 . A A . 65 LYS H 1 1
7 8769 1 1 65 LYS HA H 11.890 11.985 22.592 1.00 . A A . 65 LYS HA 1 1
7 8770 1 1 65 LYS HB2 H 13.210 10.540 24.782 1.00 . A A . 65 LYS HB2 1 1
7 8771 1 1 65 LYS HB3 H 14.328 11.163 23.572 1.00 . A A . 65 LYS HB3 1 1
7 8772 1 1 65 LYS HD2 H 13.832 13.817 26.289 1.00 . A A . 65 LYS HD2 1 1
7 8773 1 1 65 LYS HD3 H 13.748 12.082 26.568 1.00 . A A . 65 LYS HD3 1 1
7 8774 1 1 65 LYS HE2 H 15.747 11.702 25.275 1.00 . A A . 65 LYS HE2 1 1
7 8775 1 1 65 LYS HE3 H 15.769 13.375 24.716 1.00 . A A . 65 LYS HE3 1 1
7 8776 1 1 65 LYS HG2 H 13.517 13.406 23.849 1.00 . A A . 65 LYS HG2 1 1
7 8777 1 1 65 LYS HG3 H 12.146 12.867 24.811 1.00 . A A . 65 LYS HG3 1 1
7 8778 1 1 65 LYS HZ1 H 15.743 13.720 27.353 1.00 . A A . 65 LYS HZ1 1 1
7 8779 1 1 65 LYS HZ2 H 17.172 13.606 26.441 1.00 . A A . 65 LYS HZ2 1 1
7 8780 1 1 65 LYS HZ3 H 16.577 12.245 27.267 1.00 . A A . 65 LYS HZ3 1 1
7 8781 1 1 65 LYS N N 11.137 10.298 23.485 1.00 . A A . 65 LYS N 1 1
7 8782 1 1 65 LYS NZ N 16.312 13.102 26.741 1.00 . A A . 65 LYS NZ 1 1
7 8783 1 1 65 LYS O O 13.393 10.804 20.763 1.00 . A A . 65 LYS O 1 1
7 8784 1 1 66 ARG C C 12.162 8.181 19.665 1.00 . A A . 66 ARG C 1 1
7 8785 1 1 66 ARG CA C 13.250 8.085 20.731 1.00 . A A . 66 ARG CA 1 1
7 8786 1 1 66 ARG CB C 13.448 6.634 21.179 1.00 . A A . 66 ARG CB 1 1
7 8787 1 1 66 ARG CD C 14.669 5.161 22.796 1.00 . A A . 66 ARG CD 1 1
7 8788 1 1 66 ARG CG C 14.484 6.597 22.304 1.00 . A A . 66 ARG CG 1 1
7 8789 1 1 66 ARG CZ C 15.658 3.086 22.017 1.00 . A A . 66 ARG CZ 1 1
7 8790 1 1 66 ARG H H 12.143 8.613 22.512 1.00 . A A . 66 ARG H 1 1
7 8791 1 1 66 ARG HA H 14.167 8.473 20.307 1.00 . A A . 66 ARG HA 1 1
7 8792 1 1 66 ARG HB2 H 12.509 6.236 21.538 1.00 . A A . 66 ARG HB2 1 1
7 8793 1 1 66 ARG HB3 H 13.799 6.043 20.347 1.00 . A A . 66 ARG HB3 1 1
7 8794 1 1 66 ARG HD2 H 15.250 5.168 23.705 1.00 . A A . 66 ARG HD2 1 1
7 8795 1 1 66 ARG HD3 H 13.701 4.726 22.996 1.00 . A A . 66 ARG HD3 1 1
7 8796 1 1 66 ARG HE H 15.624 4.776 20.942 1.00 . A A . 66 ARG HE 1 1
7 8797 1 1 66 ARG HG2 H 15.427 6.975 21.935 1.00 . A A . 66 ARG HG2 1 1
7 8798 1 1 66 ARG HG3 H 14.146 7.213 23.122 1.00 . A A . 66 ARG HG3 1 1
7 8799 1 1 66 ARG HH11 H 14.797 3.048 23.825 1.00 . A A . 66 ARG HH11 1 1
7 8800 1 1 66 ARG HH12 H 15.519 1.561 23.307 1.00 . A A . 66 ARG HH12 1 1
7 8801 1 1 66 ARG HH21 H 16.586 2.831 20.262 1.00 . A A . 66 ARG HH21 1 1
7 8802 1 1 66 ARG HH22 H 16.532 1.438 21.290 1.00 . A A . 66 ARG HH22 1 1
7 8803 1 1 66 ARG N N 12.795 8.913 21.845 1.00 . A A . 66 ARG N 1 1
7 8804 1 1 66 ARG NE N 15.362 4.362 21.791 1.00 . A A . 66 ARG NE 1 1
7 8805 1 1 66 ARG NH1 N 15.296 2.522 23.137 1.00 . A A . 66 ARG NH1 1 1
7 8806 1 1 66 ARG NH2 N 16.309 2.398 21.120 1.00 . A A . 66 ARG NH2 1 1
7 8807 1 1 66 ARG O O 12.405 8.619 18.540 1.00 . A A . 66 ARG O 1 1
7 8808 1 1 67 GLN C C 9.438 9.161 18.705 1.00 . A A . 67 GLN C 1 1
7 8809 1 1 67 GLN CA C 9.801 7.750 19.160 1.00 . A A . 67 GLN CA 1 1
7 8810 1 1 67 GLN CB C 8.610 7.139 19.906 1.00 . A A . 67 GLN CB 1 1
7 8811 1 1 67 GLN CD C 7.719 4.996 20.875 1.00 . A A . 67 GLN CD 1 1
7 8812 1 1 67 GLN CG C 8.892 5.656 20.156 1.00 . A A . 67 GLN CG 1 1
7 8813 1 1 67 GLN H H 10.880 7.301 20.910 1.00 . A A . 67 GLN H 1 1
7 8814 1 1 67 GLN HA H 10.024 7.109 18.319 1.00 . A A . 67 GLN HA 1 1
7 8815 1 1 67 GLN HB2 H 8.474 7.650 20.848 1.00 . A A . 67 GLN HB2 1 1
7 8816 1 1 67 GLN HB3 H 7.718 7.240 19.305 1.00 . A A . 67 GLN HB3 1 1
7 8817 1 1 67 GLN HE21 H 8.535 3.187 20.812 1.00 . A A . 67 GLN HE21 1 1
7 8818 1 1 67 GLN HE22 H 7.016 3.271 21.563 1.00 . A A . 67 GLN HE22 1 1
7 8819 1 1 67 GLN HG2 H 9.053 5.161 19.211 1.00 . A A . 67 GLN HG2 1 1
7 8820 1 1 67 GLN HG3 H 9.779 5.561 20.764 1.00 . A A . 67 GLN HG3 1 1
7 8821 1 1 67 GLN N N 10.964 7.751 20.043 1.00 . A A . 67 GLN N 1 1
7 8822 1 1 67 GLN NE2 N 7.760 3.711 21.102 1.00 . A A . 67 GLN NE2 1 1
7 8823 1 1 67 GLN O O 8.621 9.347 17.807 1.00 . A A . 67 GLN O 1 1
7 8824 1 1 67 GLN OE1 O 6.742 5.656 21.230 1.00 . A A . 67 GLN OE1 1 1
7 8825 1 1 68 ALA C C 9.654 11.752 17.593 1.00 . A A . 68 ALA C 1 1
7 8826 1 1 68 ALA CA C 9.687 11.547 19.114 1.00 . A A . 68 ALA CA 1 1
7 8827 1 1 68 ALA CB C 10.772 12.451 19.714 1.00 . A A . 68 ALA CB 1 1
7 8828 1 1 68 ALA H H 10.611 9.871 20.116 1.00 . A A . 68 ALA H 1 1
7 8829 1 1 68 ALA HA H 8.745 11.777 19.590 1.00 . A A . 68 ALA HA 1 1
7 8830 1 1 68 ALA HB1 H 10.589 12.583 20.769 1.00 . A A . 68 ALA HB1 1 1
7 8831 1 1 68 ALA HB2 H 10.756 13.415 19.226 1.00 . A A . 68 ALA HB2 1 1
7 8832 1 1 68 ALA HB3 H 11.740 11.992 19.574 1.00 . A A . 68 ALA HB3 1 1
7 8833 1 1 68 ALA N N 10.009 10.144 19.394 1.00 . A A . 68 ALA N 1 1
7 8834 1 1 68 ALA O O 8.765 12.418 17.061 1.00 . A A . 68 ALA O 1 1
7 8835 1 1 69 ASP C C 9.248 10.671 14.917 1.00 . A A . 69 ASP C 1 1
7 8836 1 1 69 ASP CA C 10.605 11.139 15.440 1.00 . A A . 69 ASP CA 1 1
7 8837 1 1 69 ASP CB C 11.692 10.177 14.930 1.00 . A A . 69 ASP CB 1 1
7 8838 1 1 69 ASP CG C 11.551 8.811 15.597 1.00 . A A . 69 ASP CG 1 1
7 8839 1 1 69 ASP H H 11.229 10.549 17.399 1.00 . A A . 69 ASP H 1 1
7 8840 1 1 69 ASP HA H 10.807 12.113 15.015 1.00 . A A . 69 ASP HA 1 1
7 8841 1 1 69 ASP HB2 H 11.594 10.063 13.860 1.00 . A A . 69 ASP HB2 1 1
7 8842 1 1 69 ASP HB3 H 12.666 10.585 15.157 1.00 . A A . 69 ASP HB3 1 1
7 8843 1 1 69 ASP N N 10.587 11.098 16.902 1.00 . A A . 69 ASP N 1 1
7 8844 1 1 69 ASP O O 8.574 11.400 14.190 1.00 . A A . 69 ASP O 1 1
7 8845 1 1 69 ASP OD1 O 10.840 8.735 16.585 1.00 . A A . 69 ASP OD1 1 1
7 8846 1 1 69 ASP OD2 O 12.158 7.867 15.120 1.00 . A A . 69 ASP OD2 1 1
7 8847 1 1 70 ALA C C 6.410 9.780 15.335 1.00 . A A . 70 ALA C 1 1
7 8848 1 1 70 ALA CA C 7.567 8.918 14.837 1.00 . A A . 70 ALA CA 1 1
7 8849 1 1 70 ALA CB C 7.397 7.487 15.351 1.00 . A A . 70 ALA CB 1 1
7 8850 1 1 70 ALA H H 9.446 8.894 15.811 1.00 . A A . 70 ALA H 1 1
7 8851 1 1 70 ALA HA H 7.552 8.902 13.757 1.00 . A A . 70 ALA HA 1 1
7 8852 1 1 70 ALA HB1 H 7.221 7.506 16.416 1.00 . A A . 70 ALA HB1 1 1
7 8853 1 1 70 ALA HB2 H 8.294 6.921 15.144 1.00 . A A . 70 ALA HB2 1 1
7 8854 1 1 70 ALA HB3 H 6.557 7.024 14.854 1.00 . A A . 70 ALA HB3 1 1
7 8855 1 1 70 ALA N N 8.848 9.458 15.283 1.00 . A A . 70 ALA N 1 1
7 8856 1 1 70 ALA O O 5.438 10.006 14.616 1.00 . A A . 70 ALA O 1 1
7 8857 1 1 71 SER C C 4.189 10.282 17.329 1.00 . A A . 71 SER C 1 1
7 8858 1 1 71 SER CA C 5.478 11.081 17.166 1.00 . A A . 71 SER CA 1 1
7 8859 1 1 71 SER CB C 5.220 12.309 16.288 1.00 . A A . 71 SER CB 1 1
7 8860 1 1 71 SER H H 7.316 10.033 17.099 1.00 . A A . 71 SER H 1 1
7 8861 1 1 71 SER HA H 5.808 11.414 18.139 1.00 . A A . 71 SER HA 1 1
7 8862 1 1 71 SER HB2 H 6.157 12.691 15.916 1.00 . A A . 71 SER HB2 1 1
7 8863 1 1 71 SER HB3 H 4.591 12.032 15.452 1.00 . A A . 71 SER HB3 1 1
7 8864 1 1 71 SER HG H 3.648 13.100 17.119 1.00 . A A . 71 SER HG 1 1
7 8865 1 1 71 SER N N 6.520 10.252 16.573 1.00 . A A . 71 SER N 1 1
7 8866 1 1 71 SER O O 3.109 10.744 16.961 1.00 . A A . 71 SER O 1 1
7 8867 1 1 71 SER OG O 4.583 13.315 17.065 1.00 . A A . 71 SER OG 1 1
7 8868 1 1 72 SER C C 2.476 7.901 16.764 1.00 . A A . 72 SER C 1 1
7 8869 1 1 72 SER CA C 3.155 8.216 18.093 1.00 . A A . 72 SER CA 1 1
7 8870 1 1 72 SER CB C 2.159 8.895 19.033 1.00 . A A . 72 SER CB 1 1
7 8871 1 1 72 SER H H 5.201 8.766 18.155 1.00 . A A . 72 SER H 1 1
7 8872 1 1 72 SER HA H 3.485 7.292 18.544 1.00 . A A . 72 SER HA 1 1
7 8873 1 1 72 SER HB2 H 1.687 9.721 18.528 1.00 . A A . 72 SER HB2 1 1
7 8874 1 1 72 SER HB3 H 1.404 8.180 19.334 1.00 . A A . 72 SER HB3 1 1
7 8875 1 1 72 SER HG H 3.723 8.980 20.187 1.00 . A A . 72 SER HG 1 1
7 8876 1 1 72 SER N N 4.313 9.079 17.884 1.00 . A A . 72 SER N 1 1
7 8877 1 1 72 SER O O 2.320 8.776 15.913 1.00 . A A . 72 SER O 1 1
7 8878 1 1 72 SER OG O 2.851 9.380 20.176 1.00 . A A . 72 SER OG 1 1
7 8879 1 1 73 THR C C 0.472 5.034 15.625 1.00 . A A . 73 THR C 1 1
7 8880 1 1 73 THR CA C 1.408 6.224 15.359 1.00 . A A . 73 THR CA 1 1
7 8881 1 1 73 THR CB C 2.468 5.873 14.286 1.00 . A A . 73 THR CB 1 1
7 8882 1 1 73 THR CG2 C 2.649 7.040 13.304 1.00 . A A . 73 THR CG2 1 1
7 8883 1 1 73 THR H H 2.221 5.991 17.305 1.00 . A A . 73 THR H 1 1
7 8884 1 1 73 THR HA H 0.800 7.045 15.001 1.00 . A A . 73 THR HA 1 1
7 8885 1 1 73 THR HB H 2.162 4.995 13.733 1.00 . A A . 73 THR HB 1 1
7 8886 1 1 73 THR HG1 H 4.283 6.377 14.773 1.00 . A A . 73 THR HG1 1 1
7 8887 1 1 73 THR HG21 H 3.023 7.903 13.835 1.00 . A A . 73 THR HG21 1 1
7 8888 1 1 73 THR HG22 H 1.697 7.281 12.852 1.00 . A A . 73 THR HG22 1 1
7 8889 1 1 73 THR HG23 H 3.352 6.758 12.534 1.00 . A A . 73 THR HG23 1 1
7 8890 1 1 73 THR N N 2.071 6.644 16.592 1.00 . A A . 73 THR N 1 1
7 8891 1 1 73 THR O O -0.742 5.156 15.459 1.00 . A A . 73 THR O 1 1
7 8892 1 1 73 THR OG1 O 3.712 5.620 14.924 1.00 . A A . 73 THR OG1 1 1
7 8893 1 1 74 PRO C C -0.756 2.916 17.538 1.00 . A A . 74 PRO C 1 1
7 8894 1 1 74 PRO CA C 0.146 2.701 16.322 1.00 . A A . 74 PRO CA 1 1
7 8895 1 1 74 PRO CB C 1.177 1.588 16.581 1.00 . A A . 74 PRO CB 1 1
7 8896 1 1 74 PRO CD C 2.421 3.622 16.269 1.00 . A A . 74 PRO CD 1 1
7 8897 1 1 74 PRO CG C 2.395 2.312 17.052 1.00 . A A . 74 PRO CG 1 1
7 8898 1 1 74 PRO HA H -0.450 2.450 15.459 1.00 . A A . 74 PRO HA 1 1
7 8899 1 1 74 PRO HB2 H 0.821 0.903 17.341 1.00 . A A . 74 PRO HB2 1 1
7 8900 1 1 74 PRO HB3 H 1.394 1.056 15.667 1.00 . A A . 74 PRO HB3 1 1
7 8901 1 1 74 PRO HD2 H 2.884 4.404 16.853 1.00 . A A . 74 PRO HD2 1 1
7 8902 1 1 74 PRO HD3 H 2.932 3.486 15.330 1.00 . A A . 74 PRO HD3 1 1
7 8903 1 1 74 PRO HG2 H 2.325 2.508 18.115 1.00 . A A . 74 PRO HG2 1 1
7 8904 1 1 74 PRO HG3 H 3.284 1.737 16.836 1.00 . A A . 74 PRO HG3 1 1
7 8905 1 1 74 PRO N N 0.991 3.901 16.036 1.00 . A A . 74 PRO N 1 1
7 8906 1 1 74 PRO O O -0.391 3.620 18.480 1.00 . A A . 74 PRO O 1 1
7 8907 1 1 75 LYS C C -2.296 1.891 19.896 1.00 . A A . 75 LYS C 1 1
7 8908 1 1 75 LYS CA C -2.890 2.439 18.601 1.00 . A A . 75 LYS CA 1 1
7 8909 1 1 75 LYS CB C -4.179 1.684 18.258 1.00 . A A . 75 LYS CB 1 1
7 8910 1 1 75 LYS CD C -6.493 1.118 19.013 1.00 . A A . 75 LYS CD 1 1
7 8911 1 1 75 LYS CE C -7.515 1.272 20.141 1.00 . A A . 75 LYS CE 1 1
7 8912 1 1 75 LYS CG C -5.201 1.846 19.388 1.00 . A A . 75 LYS CG 1 1
7 8913 1 1 75 LYS H H -2.174 1.761 16.725 1.00 . A A . 75 LYS H 1 1
7 8914 1 1 75 LYS HA H -3.124 3.483 18.738 1.00 . A A . 75 LYS HA 1 1
7 8915 1 1 75 LYS HB2 H -4.592 2.079 17.341 1.00 . A A . 75 LYS HB2 1 1
7 8916 1 1 75 LYS HB3 H -3.956 0.635 18.128 1.00 . A A . 75 LYS HB3 1 1
7 8917 1 1 75 LYS HD2 H -6.893 1.543 18.103 1.00 . A A . 75 LYS HD2 1 1
7 8918 1 1 75 LYS HD3 H -6.285 0.071 18.859 1.00 . A A . 75 LYS HD3 1 1
7 8919 1 1 75 LYS HE2 H -7.116 0.841 21.048 1.00 . A A . 75 LYS HE2 1 1
7 8920 1 1 75 LYS HE3 H -7.719 2.321 20.300 1.00 . A A . 75 LYS HE3 1 1
7 8921 1 1 75 LYS HG2 H -4.804 1.424 20.300 1.00 . A A . 75 LYS HG2 1 1
7 8922 1 1 75 LYS HG3 H -5.411 2.894 19.537 1.00 . A A . 75 LYS HG3 1 1
7 8923 1 1 75 LYS HZ1 H -9.210 1.049 18.953 1.00 . A A . 75 LYS HZ1 1 1
7 8924 1 1 75 LYS HZ2 H -9.434 0.591 20.574 1.00 . A A . 75 LYS HZ2 1 1
7 8925 1 1 75 LYS HZ3 H -8.563 -0.415 19.516 1.00 . A A . 75 LYS HZ3 1 1
7 8926 1 1 75 LYS N N -1.937 2.308 17.504 1.00 . A A . 75 LYS N 1 1
7 8927 1 1 75 LYS NZ N -8.775 0.572 19.768 1.00 . A A . 75 LYS NZ 1 1
7 8928 1 1 75 LYS O O -2.416 2.508 20.954 1.00 . A A . 75 LYS O 1 1
7 8929 1 1 76 PHE C C 0.045 -0.867 20.567 1.00 . A A . 76 PHE C 1 1
7 8930 1 1 76 PHE CA C -1.061 0.100 20.980 1.00 . A A . 76 PHE CA 1 1
7 8931 1 1 76 PHE CB C -2.133 -0.653 21.771 1.00 . A A . 76 PHE CB 1 1
7 8932 1 1 76 PHE CD1 C -1.448 -0.177 24.149 1.00 . A A . 76 PHE CD1 1 1
7 8933 1 1 76 PHE CD2 C -1.174 -2.427 23.287 1.00 . A A . 76 PHE CD2 1 1
7 8934 1 1 76 PHE CE1 C -0.931 -0.587 25.384 1.00 . A A . 76 PHE CE1 1 1
7 8935 1 1 76 PHE CE2 C -0.659 -2.837 24.522 1.00 . A A . 76 PHE CE2 1 1
7 8936 1 1 76 PHE CG C -1.569 -1.097 23.100 1.00 . A A . 76 PHE CG 1 1
7 8937 1 1 76 PHE CZ C -0.536 -1.917 25.571 1.00 . A A . 76 PHE CZ 1 1
7 8938 1 1 76 PHE H H -1.602 0.275 18.938 1.00 . A A . 76 PHE H 1 1
7 8939 1 1 76 PHE HA H -0.637 0.867 21.611 1.00 . A A . 76 PHE HA 1 1
7 8940 1 1 76 PHE HB2 H -2.979 -0.001 21.939 1.00 . A A . 76 PHE HB2 1 1
7 8941 1 1 76 PHE HB3 H -2.453 -1.518 21.209 1.00 . A A . 76 PHE HB3 1 1
7 8942 1 1 76 PHE HD1 H -1.751 0.849 24.004 1.00 . A A . 76 PHE HD1 1 1
7 8943 1 1 76 PHE HD2 H -1.269 -3.138 22.479 1.00 . A A . 76 PHE HD2 1 1
7 8944 1 1 76 PHE HE1 H -0.837 0.123 26.192 1.00 . A A . 76 PHE HE1 1 1
7 8945 1 1 76 PHE HE2 H -0.354 -3.864 24.666 1.00 . A A . 76 PHE HE2 1 1
7 8946 1 1 76 PHE HZ H -0.139 -2.233 26.523 1.00 . A A . 76 PHE HZ 1 1
7 8947 1 1 76 PHE N N -1.663 0.724 19.806 1.00 . A A . 76 PHE N 1 1
7 8948 1 1 76 PHE O O 0.852 -1.292 21.393 1.00 . A A . 76 PHE O 1 1
7 8949 1 1 77 ASN C C 1.066 -3.439 19.557 1.00 . A A . 77 ASN C 1 1
7 8950 1 1 77 ASN CA C 1.080 -2.132 18.771 1.00 . A A . 77 ASN CA 1 1
7 8951 1 1 77 ASN CB C 2.469 -1.494 18.865 1.00 . A A . 77 ASN CB 1 1
7 8952 1 1 77 ASN CG C 3.455 -2.261 17.990 1.00 . A A . 77 ASN CG 1 1
7 8953 1 1 77 ASN H H -0.600 -0.843 18.672 1.00 . A A . 77 ASN H 1 1
7 8954 1 1 77 ASN HA H 0.864 -2.345 17.734 1.00 . A A . 77 ASN HA 1 1
7 8955 1 1 77 ASN HB2 H 2.415 -0.469 18.531 1.00 . A A . 77 ASN HB2 1 1
7 8956 1 1 77 ASN HB3 H 2.806 -1.520 19.891 1.00 . A A . 77 ASN HB3 1 1
7 8957 1 1 77 ASN HD21 H 4.967 -2.058 19.263 1.00 . A A . 77 ASN HD21 1 1
7 8958 1 1 77 ASN HD22 H 5.324 -2.917 17.843 1.00 . A A . 77 ASN HD22 1 1
7 8959 1 1 77 ASN N N 0.072 -1.212 19.283 1.00 . A A . 77 ASN N 1 1
7 8960 1 1 77 ASN ND2 N 4.683 -2.426 18.399 1.00 . A A . 77 ASN ND2 1 1
7 8961 1 1 77 ASN O O 2.117 -3.979 19.902 1.00 . A A . 77 ASN O 1 1
7 8962 1 1 77 ASN OD1 O 3.094 -2.734 16.913 1.00 . A A . 77 ASN OD1 1 1
7 8963 1 1 78 GLY C C -0.394 -6.383 19.627 1.00 . A A . 78 GLY C 1 1
7 8964 1 1 78 GLY CA C -0.279 -5.198 20.580 1.00 . A A . 78 GLY CA 1 1
7 8965 1 1 78 GLY H H -0.937 -3.475 19.532 1.00 . A A . 78 GLY H 1 1
7 8966 1 1 78 GLY HA2 H 0.580 -5.340 21.223 1.00 . A A . 78 GLY HA2 1 1
7 8967 1 1 78 GLY HA3 H -1.171 -5.147 21.186 1.00 . A A . 78 GLY HA3 1 1
7 8968 1 1 78 GLY N N -0.133 -3.948 19.835 1.00 . A A . 78 GLY N 1 1
7 8969 1 1 78 GLY O O -1.104 -6.317 18.623 1.00 . A A . 78 GLY O 1 1
7 8970 1 1 79 VAL C C -1.143 -9.225 19.048 1.00 . A A . 79 VAL C 1 1
7 8971 1 1 79 VAL CA C 0.275 -8.659 19.109 1.00 . A A . 79 VAL CA 1 1
7 8972 1 1 79 VAL CB C 1.236 -9.713 19.670 1.00 . A A . 79 VAL CB 1 1
7 8973 1 1 79 VAL CG1 C 1.050 -11.039 18.923 1.00 . A A . 79 VAL CG1 1 1
7 8974 1 1 79 VAL CG2 C 2.676 -9.230 19.494 1.00 . A A . 79 VAL CG2 1 1
7 8975 1 1 79 VAL H H 0.857 -7.462 20.758 1.00 . A A . 79 VAL H 1 1
7 8976 1 1 79 VAL HA H 0.590 -8.394 18.110 1.00 . A A . 79 VAL HA 1 1
7 8977 1 1 79 VAL HB H 1.031 -9.862 20.720 1.00 . A A . 79 VAL HB 1 1
7 8978 1 1 79 VAL HG11 H 1.882 -11.693 19.139 1.00 . A A . 79 VAL HG11 1 1
7 8979 1 1 79 VAL HG12 H 1.006 -10.851 17.861 1.00 . A A . 79 VAL HG12 1 1
7 8980 1 1 79 VAL HG13 H 0.131 -11.507 19.244 1.00 . A A . 79 VAL HG13 1 1
7 8981 1 1 79 VAL HG21 H 2.761 -8.213 19.847 1.00 . A A . 79 VAL HG21 1 1
7 8982 1 1 79 VAL HG22 H 2.944 -9.270 18.447 1.00 . A A . 79 VAL HG22 1 1
7 8983 1 1 79 VAL HG23 H 3.341 -9.866 20.060 1.00 . A A . 79 VAL HG23 1 1
7 8984 1 1 79 VAL N N 0.308 -7.465 19.947 1.00 . A A . 79 VAL N 1 1
7 8985 1 1 79 VAL O O -1.636 -9.574 17.975 1.00 . A A . 79 VAL O 1 1
7 8986 1 1 80 LYS C C -4.162 -8.717 20.024 1.00 . A A . 80 LYS C 1 1
7 8987 1 1 80 LYS CA C -3.154 -9.833 20.277 1.00 . A A . 80 LYS CA 1 1
7 8988 1 1 80 LYS CB C -3.409 -10.440 21.663 1.00 . A A . 80 LYS CB 1 1
7 8989 1 1 80 LYS CD C -2.555 -12.750 21.102 1.00 . A A . 80 LYS CD 1 1
7 8990 1 1 80 LYS CE C -1.687 -13.893 21.632 1.00 . A A . 80 LYS CE 1 1
7 8991 1 1 80 LYS CG C -2.358 -11.513 21.987 1.00 . A A . 80 LYS CG 1 1
7 8992 1 1 80 LYS H H -1.348 -9.014 21.028 1.00 . A A . 80 LYS H 1 1
7 8993 1 1 80 LYS HA H -3.287 -10.595 19.527 1.00 . A A . 80 LYS HA 1 1
7 8994 1 1 80 LYS HB2 H -3.361 -9.657 22.407 1.00 . A A . 80 LYS HB2 1 1
7 8995 1 1 80 LYS HB3 H -4.391 -10.887 21.679 1.00 . A A . 80 LYS HB3 1 1
7 8996 1 1 80 LYS HD2 H -3.593 -13.046 21.118 1.00 . A A . 80 LYS HD2 1 1
7 8997 1 1 80 LYS HD3 H -2.257 -12.526 20.091 1.00 . A A . 80 LYS HD3 1 1
7 8998 1 1 80 LYS HE2 H -1.781 -14.749 20.981 1.00 . A A . 80 LYS HE2 1 1
7 8999 1 1 80 LYS HE3 H -0.654 -13.576 21.663 1.00 . A A . 80 LYS HE3 1 1
7 9000 1 1 80 LYS HG2 H -1.371 -11.107 21.818 1.00 . A A . 80 LYS HG2 1 1
7 9001 1 1 80 LYS HG3 H -2.452 -11.800 23.025 1.00 . A A . 80 LYS HG3 1 1
7 9002 1 1 80 LYS HZ1 H -1.411 -13.975 23.695 1.00 . A A . 80 LYS HZ1 1 1
7 9003 1 1 80 LYS HZ2 H -2.275 -15.292 23.058 1.00 . A A . 80 LYS HZ2 1 1
7 9004 1 1 80 LYS HZ3 H -3.027 -13.777 23.221 1.00 . A A . 80 LYS HZ3 1 1
7 9005 1 1 80 LYS N N -1.792 -9.309 20.206 1.00 . A A . 80 LYS N 1 1
7 9006 1 1 80 LYS NZ N -2.134 -14.262 23.005 1.00 . A A . 80 LYS NZ 1 1
7 9007 1 1 80 LYS O O -3.922 -7.560 20.367 1.00 . A A . 80 LYS O 1 1
7 9008 1 1 81 LYS C C -5.742 -6.884 18.411 1.00 . A A . 81 LYS C 1 1
7 9009 1 1 81 LYS CA C -6.333 -8.094 19.130 1.00 . A A . 81 LYS CA 1 1
7 9010 1 1 81 LYS CB C -7.003 -7.642 20.427 1.00 . A A . 81 LYS CB 1 1
7 9011 1 1 81 LYS CD C -8.430 -8.367 22.348 1.00 . A A . 81 LYS CD 1 1
7 9012 1 1 81 LYS CE C -9.157 -9.552 22.985 1.00 . A A . 81 LYS CE 1 1
7 9013 1 1 81 LYS CG C -7.759 -8.818 21.049 1.00 . A A . 81 LYS CG 1 1
7 9014 1 1 81 LYS H H -5.431 -10.011 19.173 1.00 . A A . 81 LYS H 1 1
7 9015 1 1 81 LYS HA H -7.076 -8.551 18.493 1.00 . A A . 81 LYS HA 1 1
7 9016 1 1 81 LYS HB2 H -6.250 -7.291 21.119 1.00 . A A . 81 LYS HB2 1 1
7 9017 1 1 81 LYS HB3 H -7.698 -6.843 20.216 1.00 . A A . 81 LYS HB3 1 1
7 9018 1 1 81 LYS HD2 H -7.679 -7.994 23.029 1.00 . A A . 81 LYS HD2 1 1
7 9019 1 1 81 LYS HD3 H -9.141 -7.585 22.132 1.00 . A A . 81 LYS HD3 1 1
7 9020 1 1 81 LYS HE2 H -8.455 -10.356 23.156 1.00 . A A . 81 LYS HE2 1 1
7 9021 1 1 81 LYS HE3 H -9.588 -9.246 23.927 1.00 . A A . 81 LYS HE3 1 1
7 9022 1 1 81 LYS HG2 H -8.511 -9.168 20.356 1.00 . A A . 81 LYS HG2 1 1
7 9023 1 1 81 LYS HG3 H -7.066 -9.618 21.263 1.00 . A A . 81 LYS HG3 1 1
7 9024 1 1 81 LYS HZ1 H -11.115 -10.153 22.614 1.00 . A A . 81 LYS HZ1 1 1
7 9025 1 1 81 LYS HZ2 H -9.957 -10.927 21.642 1.00 . A A . 81 LYS HZ2 1 1
7 9026 1 1 81 LYS HZ3 H -10.394 -9.315 21.328 1.00 . A A . 81 LYS HZ3 1 1
7 9027 1 1 81 LYS N N -5.293 -9.074 19.423 1.00 . A A . 81 LYS N 1 1
7 9028 1 1 81 LYS NZ N -10.237 -10.023 22.074 1.00 . A A . 81 LYS NZ 1 1
7 9029 1 1 81 LYS O O -5.003 -7.086 17.462 1.00 . A A . 81 LYS O 1 1
7 9030 1 1 81 LYS OXT O -6.038 -5.774 18.822 1.00 . A A . 81 LYS OXT 1 1
8 9031 1 1 1 MET C C -4.458 5.944 -7.380 1.00 . A A . 1 MET C 1 1
8 9032 1 1 1 MET CA C -3.498 6.208 -8.536 1.00 . A A . 1 MET CA 1 1
8 9033 1 1 1 MET CB C -4.199 5.953 -9.873 1.00 . A A . 1 MET CB 1 1
8 9034 1 1 1 MET CE C -5.805 2.436 -11.294 1.00 . A A . 1 MET CE 1 1
8 9035 1 1 1 MET CG C -4.647 4.491 -9.950 1.00 . A A . 1 MET CG 1 1
8 9036 1 1 1 MET H1 H -1.716 5.624 -7.630 1.00 . A A . 1 MET H1 1 1
8 9037 1 1 1 MET H2 H -1.775 5.327 -9.302 1.00 . A A . 1 MET H2 1 1
8 9038 1 1 1 MET H3 H -2.641 4.335 -8.230 1.00 . A A . 1 MET H3 1 1
8 9039 1 1 1 MET HA H -3.167 7.236 -8.496 1.00 . A A . 1 MET HA 1 1
8 9040 1 1 1 MET HB2 H -5.060 6.599 -9.957 1.00 . A A . 1 MET HB2 1 1
8 9041 1 1 1 MET HB3 H -3.514 6.159 -10.681 1.00 . A A . 1 MET HB3 1 1
8 9042 1 1 1 MET HE1 H -6.538 2.121 -12.025 1.00 . A A . 1 MET HE1 1 1
8 9043 1 1 1 MET HE2 H -6.214 2.314 -10.304 1.00 . A A . 1 MET HE2 1 1
8 9044 1 1 1 MET HE3 H -4.912 1.832 -11.388 1.00 . A A . 1 MET HE3 1 1
8 9045 1 1 1 MET HG2 H -3.794 3.845 -9.811 1.00 . A A . 1 MET HG2 1 1
8 9046 1 1 1 MET HG3 H -5.377 4.297 -9.177 1.00 . A A . 1 MET HG3 1 1
8 9047 1 1 1 MET N N -2.319 5.306 -8.415 1.00 . A A . 1 MET N 1 1
8 9048 1 1 1 MET O O -4.356 4.925 -6.696 1.00 . A A . 1 MET O 1 1
8 9049 1 1 1 MET SD S -5.388 4.175 -11.571 1.00 . A A . 1 MET SD 1 1
8 9050 1 1 2 LYS C C -5.638 6.357 -4.789 1.00 . A A . 2 LYS C 1 1
8 9051 1 1 2 LYS CA C -6.358 6.726 -6.085 1.00 . A A . 2 LYS CA 1 1
8 9052 1 1 2 LYS CB C -7.379 5.642 -6.447 1.00 . A A . 2 LYS CB 1 1
8 9053 1 1 2 LYS CD C -9.612 4.660 -5.906 1.00 . A A . 2 LYS CD 1 1
8 9054 1 1 2 LYS CE C -10.820 4.737 -4.972 1.00 . A A . 2 LYS CE 1 1
8 9055 1 1 2 LYS CG C -8.578 5.711 -5.494 1.00 . A A . 2 LYS CG 1 1
8 9056 1 1 2 LYS H H -5.420 7.662 -7.739 1.00 . A A . 2 LYS H 1 1
8 9057 1 1 2 LYS HA H -6.875 7.665 -5.948 1.00 . A A . 2 LYS HA 1 1
8 9058 1 1 2 LYS HB2 H -7.717 5.794 -7.461 1.00 . A A . 2 LYS HB2 1 1
8 9059 1 1 2 LYS HB3 H -6.914 4.671 -6.365 1.00 . A A . 2 LYS HB3 1 1
8 9060 1 1 2 LYS HD2 H -9.929 4.848 -6.922 1.00 . A A . 2 LYS HD2 1 1
8 9061 1 1 2 LYS HD3 H -9.171 3.677 -5.842 1.00 . A A . 2 LYS HD3 1 1
8 9062 1 1 2 LYS HE2 H -10.505 4.539 -3.958 1.00 . A A . 2 LYS HE2 1 1
8 9063 1 1 2 LYS HE3 H -11.258 5.722 -5.027 1.00 . A A . 2 LYS HE3 1 1
8 9064 1 1 2 LYS HG2 H -8.252 5.517 -4.483 1.00 . A A . 2 LYS HG2 1 1
8 9065 1 1 2 LYS HG3 H -9.024 6.692 -5.548 1.00 . A A . 2 LYS HG3 1 1
8 9066 1 1 2 LYS HZ1 H -12.428 3.476 -4.570 1.00 . A A . 2 LYS HZ1 1 1
8 9067 1 1 2 LYS HZ2 H -11.343 2.868 -5.727 1.00 . A A . 2 LYS HZ2 1 1
8 9068 1 1 2 LYS HZ3 H -12.424 4.110 -6.143 1.00 . A A . 2 LYS HZ3 1 1
8 9069 1 1 2 LYS N N -5.387 6.869 -7.165 1.00 . A A . 2 LYS N 1 1
8 9070 1 1 2 LYS NZ N -11.830 3.722 -5.383 1.00 . A A . 2 LYS NZ 1 1
8 9071 1 1 2 LYS O O -5.968 5.366 -4.139 1.00 . A A . 2 LYS O 1 1
8 9072 1 1 3 ASP C C -4.702 7.228 -1.970 1.00 . A A . 3 ASP C 1 1
8 9073 1 1 3 ASP CA C -3.869 6.911 -3.217 1.00 . A A . 3 ASP CA 1 1
8 9074 1 1 3 ASP CB C -2.620 7.796 -3.229 1.00 . A A . 3 ASP CB 1 1
8 9075 1 1 3 ASP CG C -3.039 9.262 -3.267 1.00 . A A . 3 ASP CG 1 1
8 9076 1 1 3 ASP H H -4.418 7.930 -4.992 1.00 . A A . 3 ASP H 1 1
8 9077 1 1 3 ASP HA H -3.568 5.878 -3.206 1.00 . A A . 3 ASP HA 1 1
8 9078 1 1 3 ASP HB2 H -2.037 7.611 -2.340 1.00 . A A . 3 ASP HB2 1 1
8 9079 1 1 3 ASP HB3 H -2.028 7.570 -4.102 1.00 . A A . 3 ASP HB3 1 1
8 9080 1 1 3 ASP N N -4.642 7.159 -4.429 1.00 . A A . 3 ASP N 1 1
8 9081 1 1 3 ASP O O -5.555 8.115 -2.004 1.00 . A A . 3 ASP O 1 1
8 9082 1 1 3 ASP OD1 O -4.199 9.512 -3.553 1.00 . A A . 3 ASP OD1 1 1
8 9083 1 1 3 ASP OD2 O -2.199 10.110 -3.021 1.00 . A A . 3 ASP OD2 1 1
8 9084 1 1 4 PRO C C -4.705 8.075 1.097 1.00 . A A . 4 PRO C 1 1
8 9085 1 1 4 PRO CA C -5.209 6.810 0.406 1.00 . A A . 4 PRO CA 1 1
8 9086 1 1 4 PRO CB C -4.910 5.561 1.244 1.00 . A A . 4 PRO CB 1 1
8 9087 1 1 4 PRO CD C -3.477 5.463 -0.695 1.00 . A A . 4 PRO CD 1 1
8 9088 1 1 4 PRO CG C -3.551 5.134 0.800 1.00 . A A . 4 PRO CG 1 1
8 9089 1 1 4 PRO HA H -6.266 6.881 0.216 1.00 . A A . 4 PRO HA 1 1
8 9090 1 1 4 PRO HB2 H -4.911 5.800 2.300 1.00 . A A . 4 PRO HB2 1 1
8 9091 1 1 4 PRO HB3 H -5.630 4.785 1.032 1.00 . A A . 4 PRO HB3 1 1
8 9092 1 1 4 PRO HD2 H -2.485 5.797 -0.963 1.00 . A A . 4 PRO HD2 1 1
8 9093 1 1 4 PRO HD3 H -3.763 4.604 -1.286 1.00 . A A . 4 PRO HD3 1 1
8 9094 1 1 4 PRO HG2 H -2.793 5.685 1.344 1.00 . A A . 4 PRO HG2 1 1
8 9095 1 1 4 PRO HG3 H -3.421 4.073 0.950 1.00 . A A . 4 PRO HG3 1 1
8 9096 1 1 4 PRO N N -4.467 6.551 -0.866 1.00 . A A . 4 PRO N 1 1
8 9097 1 1 4 PRO O O -4.108 8.008 2.170 1.00 . A A . 4 PRO O 1 1
8 9098 1 1 5 LYS C C -5.440 10.960 2.182 1.00 . A A . 5 LYS C 1 1
8 9099 1 1 5 LYS CA C -4.519 10.495 1.053 1.00 . A A . 5 LYS CA 1 1
8 9100 1 1 5 LYS CB C -4.511 11.555 -0.055 1.00 . A A . 5 LYS CB 1 1
8 9101 1 1 5 LYS CD C -3.971 13.925 -0.634 1.00 . A A . 5 LYS CD 1 1
8 9102 1 1 5 LYS CE C -3.485 15.268 -0.087 1.00 . A A . 5 LYS CE 1 1
8 9103 1 1 5 LYS CG C -4.016 12.897 0.497 1.00 . A A . 5 LYS CG 1 1
8 9104 1 1 5 LYS H H -5.450 9.243 -0.360 1.00 . A A . 5 LYS H 1 1
8 9105 1 1 5 LYS HA H -3.508 10.387 1.414 1.00 . A A . 5 LYS HA 1 1
8 9106 1 1 5 LYS HB2 H -3.857 11.232 -0.852 1.00 . A A . 5 LYS HB2 1 1
8 9107 1 1 5 LYS HB3 H -5.512 11.676 -0.441 1.00 . A A . 5 LYS HB3 1 1
8 9108 1 1 5 LYS HD2 H -3.294 13.582 -1.404 1.00 . A A . 5 LYS HD2 1 1
8 9109 1 1 5 LYS HD3 H -4.960 14.045 -1.051 1.00 . A A . 5 LYS HD3 1 1
8 9110 1 1 5 LYS HE2 H -4.167 15.615 0.675 1.00 . A A . 5 LYS HE2 1 1
8 9111 1 1 5 LYS HE3 H -2.500 15.149 0.338 1.00 . A A . 5 LYS HE3 1 1
8 9112 1 1 5 LYS HG2 H -4.689 13.245 1.268 1.00 . A A . 5 LYS HG2 1 1
8 9113 1 1 5 LYS HG3 H -3.026 12.775 0.909 1.00 . A A . 5 LYS HG3 1 1
8 9114 1 1 5 LYS HZ1 H -2.469 16.293 -1.588 1.00 . A A . 5 LYS HZ1 1 1
8 9115 1 1 5 LYS HZ2 H -3.684 17.205 -0.826 1.00 . A A . 5 LYS HZ2 1 1
8 9116 1 1 5 LYS HZ3 H -4.100 15.992 -1.940 1.00 . A A . 5 LYS HZ3 1 1
8 9117 1 1 5 LYS N N -4.950 9.226 0.483 1.00 . A A . 5 LYS N 1 1
8 9118 1 1 5 LYS NZ N -3.430 16.264 -1.194 1.00 . A A . 5 LYS NZ 1 1
8 9119 1 1 5 LYS O O -5.002 11.239 3.293 1.00 . A A . 5 LYS O 1 1
8 9120 1 1 6 THR C C -8.163 10.142 3.693 1.00 . A A . 6 THR C 1 1
8 9121 1 1 6 THR CA C -7.806 11.329 2.795 1.00 . A A . 6 THR CA 1 1
8 9122 1 1 6 THR CB C -9.047 11.774 2.018 1.00 . A A . 6 THR CB 1 1
8 9123 1 1 6 THR CG2 C -9.578 10.606 1.187 1.00 . A A . 6 THR CG2 1 1
8 9124 1 1 6 THR H H -6.985 10.595 0.991 1.00 . A A . 6 THR H 1 1
8 9125 1 1 6 THR HA H -7.479 12.139 3.417 1.00 . A A . 6 THR HA 1 1
8 9126 1 1 6 THR HB H -8.787 12.589 1.360 1.00 . A A . 6 THR HB 1 1
8 9127 1 1 6 THR HG1 H -10.625 11.459 3.109 1.00 . A A . 6 THR HG1 1 1
8 9128 1 1 6 THR HG21 H -10.339 10.964 0.509 1.00 . A A . 6 THR HG21 1 1
8 9129 1 1 6 THR HG22 H -10.003 9.860 1.843 1.00 . A A . 6 THR HG22 1 1
8 9130 1 1 6 THR HG23 H -8.768 10.169 0.621 1.00 . A A . 6 THR HG23 1 1
8 9131 1 1 6 THR N N -6.733 10.972 1.860 1.00 . A A . 6 THR N 1 1
8 9132 1 1 6 THR O O -8.550 10.291 4.852 1.00 . A A . 6 THR O 1 1
8 9133 1 1 6 THR OG1 O -10.046 12.204 2.932 1.00 . A A . 6 THR OG1 1 1
8 9134 1 1 7 LEU C C -7.265 7.625 5.029 1.00 . A A . 7 LEU C 1 1
8 9135 1 1 7 LEU CA C -8.235 7.727 3.841 1.00 . A A . 7 LEU CA 1 1
8 9136 1 1 7 LEU CB C -8.074 6.510 2.919 1.00 . A A . 7 LEU CB 1 1
8 9137 1 1 7 LEU CD1 C -8.938 5.346 0.863 1.00 . A A . 7 LEU CD1 1 1
8 9138 1 1 7 LEU CD2 C -10.569 6.312 2.522 1.00 . A A . 7 LEU CD2 1 1
8 9139 1 1 7 LEU CG C -9.188 6.495 1.855 1.00 . A A . 7 LEU CG 1 1
8 9140 1 1 7 LEU H H -7.541 9.028 2.241 1.00 . A A . 7 LEU H 1 1
8 9141 1 1 7 LEU HA H -9.242 7.750 4.224 1.00 . A A . 7 LEU HA 1 1
8 9142 1 1 7 LEU HB2 H -7.113 6.561 2.431 1.00 . A A . 7 LEU HB2 1 1
8 9143 1 1 7 LEU HB3 H -8.129 5.606 3.508 1.00 . A A . 7 LEU HB3 1 1
8 9144 1 1 7 LEU HD11 H -9.483 5.538 -0.049 1.00 . A A . 7 LEU HD11 1 1
8 9145 1 1 7 LEU HD12 H -9.278 4.417 1.295 1.00 . A A . 7 LEU HD12 1 1
8 9146 1 1 7 LEU HD13 H -7.885 5.275 0.645 1.00 . A A . 7 LEU HD13 1 1
8 9147 1 1 7 LEU HD21 H -10.470 5.712 3.416 1.00 . A A . 7 LEU HD21 1 1
8 9148 1 1 7 LEU HD22 H -11.247 5.820 1.836 1.00 . A A . 7 LEU HD22 1 1
8 9149 1 1 7 LEU HD23 H -10.974 7.279 2.781 1.00 . A A . 7 LEU HD23 1 1
8 9150 1 1 7 LEU HG H -9.173 7.433 1.317 1.00 . A A . 7 LEU HG 1 1
8 9151 1 1 7 LEU N N -7.980 8.971 3.115 1.00 . A A . 7 LEU N 1 1
8 9152 1 1 7 LEU O O -7.659 7.293 6.147 1.00 . A A . 7 LEU O 1 1
8 9153 1 1 8 LEU C C -4.952 9.234 6.645 1.00 . A A . 8 LEU C 1 1
8 9154 1 1 8 LEU CA C -4.910 7.986 5.744 1.00 . A A . 8 LEU CA 1 1
8 9155 1 1 8 LEU CB C -3.573 7.967 4.992 1.00 . A A . 8 LEU CB 1 1
8 9156 1 1 8 LEU CD1 C -2.478 6.413 6.661 1.00 . A A . 8 LEU CD1 1 1
8 9157 1 1 8 LEU CD2 C -1.085 7.908 5.194 1.00 . A A . 8 LEU CD2 1 1
8 9158 1 1 8 LEU CG C -2.401 7.789 5.971 1.00 . A A . 8 LEU CG 1 1
8 9159 1 1 8 LEU H H -5.757 8.264 3.868 1.00 . A A . 8 LEU H 1 1
8 9160 1 1 8 LEU HA H -4.977 7.087 6.334 1.00 . A A . 8 LEU HA 1 1
8 9161 1 1 8 LEU HB2 H -3.574 7.149 4.286 1.00 . A A . 8 LEU HB2 1 1
8 9162 1 1 8 LEU HB3 H -3.452 8.897 4.457 1.00 . A A . 8 LEU HB3 1 1
8 9163 1 1 8 LEU HD11 H -3.102 6.485 7.540 1.00 . A A . 8 LEU HD11 1 1
8 9164 1 1 8 LEU HD12 H -1.487 6.097 6.957 1.00 . A A . 8 LEU HD12 1 1
8 9165 1 1 8 LEU HD13 H -2.897 5.685 5.982 1.00 . A A . 8 LEU HD13 1 1
8 9166 1 1 8 LEU HD21 H -0.254 7.781 5.871 1.00 . A A . 8 LEU HD21 1 1
8 9167 1 1 8 LEU HD22 H -1.027 8.883 4.732 1.00 . A A . 8 LEU HD22 1 1
8 9168 1 1 8 LEU HD23 H -1.047 7.146 4.430 1.00 . A A . 8 LEU HD23 1 1
8 9169 1 1 8 LEU HG H -2.441 8.564 6.722 1.00 . A A . 8 LEU HG 1 1
8 9170 1 1 8 LEU N N -6.007 7.961 4.765 1.00 . A A . 8 LEU N 1 1
8 9171 1 1 8 LEU O O -4.427 9.252 7.759 1.00 . A A . 8 LEU O 1 1
8 9172 1 1 9 ARG C C -6.657 11.417 8.039 1.00 . A A . 9 ARG C 1 1
8 9173 1 1 9 ARG CA C -5.760 11.544 6.809 1.00 . A A . 9 ARG CA 1 1
8 9174 1 1 9 ARG CB C -6.363 12.592 5.874 1.00 . A A . 9 ARG CB 1 1
8 9175 1 1 9 ARG CD C -4.807 14.510 6.467 1.00 . A A . 9 ARG CD 1 1
8 9176 1 1 9 ARG CG C -6.260 13.994 6.502 1.00 . A A . 9 ARG CG 1 1
8 9177 1 1 9 ARG CZ C -2.778 14.270 7.771 1.00 . A A . 9 ARG CZ 1 1
8 9178 1 1 9 ARG H H -6.135 10.039 5.320 1.00 . A A . 9 ARG H 1 1
8 9179 1 1 9 ARG HA H -4.783 11.886 7.111 1.00 . A A . 9 ARG HA 1 1
8 9180 1 1 9 ARG HB2 H -5.836 12.581 4.939 1.00 . A A . 9 ARG HB2 1 1
8 9181 1 1 9 ARG HB3 H -7.403 12.358 5.707 1.00 . A A . 9 ARG HB3 1 1
8 9182 1 1 9 ARG HD2 H -4.292 14.115 5.605 1.00 . A A . 9 ARG HD2 1 1
8 9183 1 1 9 ARG HD3 H -4.817 15.590 6.402 1.00 . A A . 9 ARG HD3 1 1
8 9184 1 1 9 ARG HE H -4.592 13.737 8.430 1.00 . A A . 9 ARG HE 1 1
8 9185 1 1 9 ARG HG2 H -6.894 14.673 5.949 1.00 . A A . 9 ARG HG2 1 1
8 9186 1 1 9 ARG HG3 H -6.596 13.953 7.525 1.00 . A A . 9 ARG HG3 1 1
8 9187 1 1 9 ARG HH11 H -2.574 14.995 5.916 1.00 . A A . 9 ARG HH11 1 1
8 9188 1 1 9 ARG HH12 H -1.111 14.868 6.836 1.00 . A A . 9 ARG HH12 1 1
8 9189 1 1 9 ARG HH21 H -2.678 13.582 9.648 1.00 . A A . 9 ARG HH21 1 1
8 9190 1 1 9 ARG HH22 H -1.170 14.067 8.948 1.00 . A A . 9 ARG HH22 1 1
8 9191 1 1 9 ARG N N -5.602 10.260 6.112 1.00 . A A . 9 ARG N 1 1
8 9192 1 1 9 ARG NE N -4.093 14.112 7.674 1.00 . A A . 9 ARG NE 1 1
8 9193 1 1 9 ARG NH1 N -2.102 14.748 6.762 1.00 . A A . 9 ARG NH1 1 1
8 9194 1 1 9 ARG NH2 N -2.161 13.948 8.875 1.00 . A A . 9 ARG NH2 1 1
8 9195 1 1 9 ARG O O -6.473 12.128 9.027 1.00 . A A . 9 ARG O 1 1
8 9196 1 1 10 VAL C C -7.899 9.650 10.288 1.00 . A A . 10 VAL C 1 1
8 9197 1 1 10 VAL CA C -8.564 10.294 9.072 1.00 . A A . 10 VAL CA 1 1
8 9198 1 1 10 VAL CB C -9.737 9.431 8.591 1.00 . A A . 10 VAL CB 1 1
8 9199 1 1 10 VAL CG1 C -10.626 9.044 9.777 1.00 . A A . 10 VAL CG1 1 1
8 9200 1 1 10 VAL CG2 C -10.564 10.223 7.576 1.00 . A A . 10 VAL CG2 1 1
8 9201 1 1 10 VAL H H -7.714 9.939 7.181 1.00 . A A . 10 VAL H 1 1
8 9202 1 1 10 VAL HA H -8.955 11.232 9.434 1.00 . A A . 10 VAL HA 1 1
8 9203 1 1 10 VAL HB H -9.354 8.535 8.123 1.00 . A A . 10 VAL HB 1 1
8 9204 1 1 10 VAL HG11 H -10.132 8.285 10.365 1.00 . A A . 10 VAL HG11 1 1
8 9205 1 1 10 VAL HG12 H -11.568 8.660 9.412 1.00 . A A . 10 VAL HG12 1 1
8 9206 1 1 10 VAL HG13 H -10.807 9.914 10.391 1.00 . A A . 10 VAL HG13 1 1
8 9207 1 1 10 VAL HG21 H -9.935 10.513 6.747 1.00 . A A . 10 VAL HG21 1 1
8 9208 1 1 10 VAL HG22 H -10.964 11.106 8.050 1.00 . A A . 10 VAL HG22 1 1
8 9209 1 1 10 VAL HG23 H -11.375 9.608 7.215 1.00 . A A . 10 VAL HG23 1 1
8 9210 1 1 10 VAL N N -7.630 10.515 7.970 1.00 . A A . 10 VAL N 1 1
8 9211 1 1 10 VAL O O -8.198 10.047 11.415 1.00 . A A . 10 VAL O 1 1
8 9212 1 1 11 SER C C -5.528 9.097 12.032 1.00 . A A . 11 SER C 1 1
8 9213 1 1 11 SER CA C -6.374 8.074 11.274 1.00 . A A . 11 SER CA 1 1
8 9214 1 1 11 SER CB C -5.499 6.901 10.829 1.00 . A A . 11 SER CB 1 1
8 9215 1 1 11 SER H H -6.744 8.377 9.216 1.00 . A A . 11 SER H 1 1
8 9216 1 1 11 SER HA H -7.107 7.714 11.980 1.00 . A A . 11 SER HA 1 1
8 9217 1 1 11 SER HB2 H -6.106 6.164 10.331 1.00 . A A . 11 SER HB2 1 1
8 9218 1 1 11 SER HB3 H -4.741 7.259 10.144 1.00 . A A . 11 SER HB3 1 1
8 9219 1 1 11 SER HG H -4.914 5.354 11.853 1.00 . A A . 11 SER HG 1 1
8 9220 1 1 11 SER N N -7.010 8.680 10.109 1.00 . A A . 11 SER N 1 1
8 9221 1 1 11 SER O O -5.681 9.237 13.215 1.00 . A A . 11 SER O 1 1
8 9222 1 1 11 SER OG O -4.884 6.307 11.964 1.00 . A A . 11 SER OG 1 1
8 9223 1 1 12 ILE C C -4.604 11.774 12.849 1.00 . A A . 12 ILE C 1 1
8 9224 1 1 12 ILE CA C -3.765 10.742 12.070 1.00 . A A . 12 ILE CA 1 1
8 9225 1 1 12 ILE CB C -2.895 11.475 11.043 1.00 . A A . 12 ILE CB 1 1
8 9226 1 1 12 ILE CD1 C -1.220 11.123 9.217 1.00 . A A . 12 ILE CD1 1 1
8 9227 1 1 12 ILE CG1 C -1.905 10.482 10.426 1.00 . A A . 12 ILE CG1 1 1
8 9228 1 1 12 ILE CG2 C -2.119 12.604 11.730 1.00 . A A . 12 ILE CG2 1 1
8 9229 1 1 12 ILE H H -4.514 9.554 10.418 1.00 . A A . 12 ILE H 1 1
8 9230 1 1 12 ILE HA H -3.111 10.195 12.732 1.00 . A A . 12 ILE HA 1 1
8 9231 1 1 12 ILE HB H -3.523 11.889 10.267 1.00 . A A . 12 ILE HB 1 1
8 9232 1 1 12 ILE HD11 H -0.541 10.412 8.770 1.00 . A A . 12 ILE HD11 1 1
8 9233 1 1 12 ILE HD12 H -0.669 11.995 9.536 1.00 . A A . 12 ILE HD12 1 1
8 9234 1 1 12 ILE HD13 H -1.966 11.414 8.492 1.00 . A A . 12 ILE HD13 1 1
8 9235 1 1 12 ILE HG12 H -1.161 10.213 11.161 1.00 . A A . 12 ILE HG12 1 1
8 9236 1 1 12 ILE HG13 H -2.435 9.597 10.108 1.00 . A A . 12 ILE HG13 1 1
8 9237 1 1 12 ILE HG21 H -1.706 12.240 12.660 1.00 . A A . 12 ILE HG21 1 1
8 9238 1 1 12 ILE HG22 H -2.785 13.429 11.930 1.00 . A A . 12 ILE HG22 1 1
8 9239 1 1 12 ILE HG23 H -1.317 12.936 11.087 1.00 . A A . 12 ILE HG23 1 1
8 9240 1 1 12 ILE N N -4.635 9.784 11.363 1.00 . A A . 12 ILE N 1 1
8 9241 1 1 12 ILE O O -4.377 12.068 14.020 1.00 . A A . 12 ILE O 1 1
8 9242 1 1 13 ILE C C -7.262 12.683 13.920 1.00 . A A . 13 ILE C 1 1
8 9243 1 1 13 ILE CA C -6.521 13.253 12.678 1.00 . A A . 13 ILE CA 1 1
8 9244 1 1 13 ILE CB C -7.537 13.685 11.604 1.00 . A A . 13 ILE CB 1 1
8 9245 1 1 13 ILE CD1 C -6.598 15.967 10.925 1.00 . A A . 13 ILE CD1 1 1
8 9246 1 1 13 ILE CG1 C -6.841 14.507 10.495 1.00 . A A . 13 ILE CG1 1 1
8 9247 1 1 13 ILE CG2 C -8.647 14.523 12.249 1.00 . A A . 13 ILE CG2 1 1
8 9248 1 1 13 ILE H H -5.615 11.848 11.250 1.00 . A A . 13 ILE H 1 1
8 9249 1 1 13 ILE HA H -5.965 14.106 13.019 1.00 . A A . 13 ILE HA 1 1
8 9250 1 1 13 ILE HB H -7.978 12.801 11.167 1.00 . A A . 13 ILE HB 1 1
8 9251 1 1 13 ILE HD11 H -7.542 16.493 10.962 1.00 . A A . 13 ILE HD11 1 1
8 9252 1 1 13 ILE HD12 H -5.954 16.447 10.205 1.00 . A A . 13 ILE HD12 1 1
8 9253 1 1 13 ILE HD13 H -6.132 16.000 11.893 1.00 . A A . 13 ILE HD13 1 1
8 9254 1 1 13 ILE HG12 H -5.894 14.048 10.258 1.00 . A A . 13 ILE HG12 1 1
8 9255 1 1 13 ILE HG13 H -7.466 14.501 9.614 1.00 . A A . 13 ILE HG13 1 1
8 9256 1 1 13 ILE HG21 H -9.206 15.035 11.479 1.00 . A A . 13 ILE HG21 1 1
8 9257 1 1 13 ILE HG22 H -8.208 15.250 12.918 1.00 . A A . 13 ILE HG22 1 1
8 9258 1 1 13 ILE HG23 H -9.311 13.877 12.805 1.00 . A A . 13 ILE HG23 1 1
8 9259 1 1 13 ILE N N -5.579 12.267 12.134 1.00 . A A . 13 ILE N 1 1
8 9260 1 1 13 ILE O O -7.378 13.358 14.943 1.00 . A A . 13 ILE O 1 1
8 9261 1 1 14 GLY C C -7.242 10.193 15.972 1.00 . A A . 14 GLY C 1 1
8 9262 1 1 14 GLY CA C -8.318 10.751 15.004 1.00 . A A . 14 GLY CA 1 1
8 9263 1 1 14 GLY H H -7.404 10.931 13.041 1.00 . A A . 14 GLY H 1 1
8 9264 1 1 14 GLY HA2 H -8.937 11.464 15.531 1.00 . A A . 14 GLY HA2 1 1
8 9265 1 1 14 GLY HA3 H -8.933 9.937 14.652 1.00 . A A . 14 GLY HA3 1 1
8 9266 1 1 14 GLY N N -7.679 11.423 13.842 1.00 . A A . 14 GLY N 1 1
8 9267 1 1 14 GLY O O -7.274 10.381 17.188 1.00 . A A . 14 GLY O 1 1
8 9268 1 1 15 THR C C -4.335 9.711 16.812 1.00 . A A . 15 THR C 1 1
8 9269 1 1 15 THR CA C -5.221 8.766 16.002 1.00 . A A . 15 THR CA 1 1
8 9270 1 1 15 THR CB C -4.341 8.010 15.002 1.00 . A A . 15 THR CB 1 1
8 9271 1 1 15 THR CG2 C -3.313 7.168 15.761 1.00 . A A . 15 THR CG2 1 1
8 9272 1 1 15 THR H H -6.545 9.389 14.392 1.00 . A A . 15 THR H 1 1
8 9273 1 1 15 THR HA H -5.644 8.046 16.687 1.00 . A A . 15 THR HA 1 1
8 9274 1 1 15 THR HB H -3.817 8.711 14.375 1.00 . A A . 15 THR HB 1 1
8 9275 1 1 15 THR HG1 H -4.871 7.252 13.297 1.00 . A A . 15 THR HG1 1 1
8 9276 1 1 15 THR HG21 H -3.800 6.642 16.569 1.00 . A A . 15 THR HG21 1 1
8 9277 1 1 15 THR HG22 H -2.547 7.814 16.162 1.00 . A A . 15 THR HG22 1 1
8 9278 1 1 15 THR HG23 H -2.865 6.454 15.086 1.00 . A A . 15 THR HG23 1 1
8 9279 1 1 15 THR N N -6.341 9.468 15.343 1.00 . A A . 15 THR N 1 1
8 9280 1 1 15 THR O O -3.728 9.294 17.799 1.00 . A A . 15 THR O 1 1
8 9281 1 1 15 THR OG1 O -5.151 7.157 14.209 1.00 . A A . 15 THR OG1 1 1
8 9282 1 1 16 THR C C -4.148 12.417 18.432 1.00 . A A . 16 THR C 1 1
8 9283 1 1 16 THR CA C -3.464 11.961 17.147 1.00 . A A . 16 THR CA 1 1
8 9284 1 1 16 THR CB C -3.171 13.174 16.259 1.00 . A A . 16 THR CB 1 1
8 9285 1 1 16 THR CG2 C -2.365 14.204 17.051 1.00 . A A . 16 THR CG2 1 1
8 9286 1 1 16 THR H H -4.809 11.308 15.673 1.00 . A A . 16 THR H 1 1
8 9287 1 1 16 THR HA H -2.526 11.501 17.419 1.00 . A A . 16 THR HA 1 1
8 9288 1 1 16 THR HB H -4.100 13.618 15.938 1.00 . A A . 16 THR HB 1 1
8 9289 1 1 16 THR HG1 H -2.855 11.983 14.754 1.00 . A A . 16 THR HG1 1 1
8 9290 1 1 16 THR HG21 H -1.958 14.940 16.374 1.00 . A A . 16 THR HG21 1 1
8 9291 1 1 16 THR HG22 H -1.559 13.708 17.571 1.00 . A A . 16 THR HG22 1 1
8 9292 1 1 16 THR HG23 H -3.009 14.692 17.768 1.00 . A A . 16 THR HG23 1 1
8 9293 1 1 16 THR N N -4.268 10.979 16.421 1.00 . A A . 16 THR N 1 1
8 9294 1 1 16 THR O O -3.487 12.769 19.409 1.00 . A A . 16 THR O 1 1
8 9295 1 1 16 THR OG1 O -2.425 12.758 15.124 1.00 . A A . 16 THR OG1 1 1
8 9296 1 1 17 LEU C C -6.392 11.955 20.700 1.00 . A A . 17 LEU C 1 1
8 9297 1 1 17 LEU CA C -6.293 12.918 19.519 1.00 . A A . 17 LEU CA 1 1
8 9298 1 1 17 LEU CB C -7.705 13.236 19.018 1.00 . A A . 17 LEU CB 1 1
8 9299 1 1 17 LEU CD1 C -9.070 14.578 17.408 1.00 . A A . 17 LEU CD1 1 1
8 9300 1 1 17 LEU CD2 C -7.143 15.665 18.599 1.00 . A A . 17 LEU CD2 1 1
8 9301 1 1 17 LEU CG C -7.659 14.357 17.967 1.00 . A A . 17 LEU CG 1 1
8 9302 1 1 17 LEU H H -5.977 12.181 17.607 1.00 . A A . 17 LEU H 1 1
8 9303 1 1 17 LEU HA H -5.868 13.825 19.912 1.00 . A A . 17 LEU HA 1 1
8 9304 1 1 17 LEU HB2 H -8.135 12.349 18.576 1.00 . A A . 17 LEU HB2 1 1
8 9305 1 1 17 LEU HB3 H -8.316 13.553 19.850 1.00 . A A . 17 LEU HB3 1 1
8 9306 1 1 17 LEU HD11 H -9.669 15.098 18.141 1.00 . A A . 17 LEU HD11 1 1
8 9307 1 1 17 LEU HD12 H -9.523 13.624 17.182 1.00 . A A . 17 LEU HD12 1 1
8 9308 1 1 17 LEU HD13 H -9.011 15.170 16.506 1.00 . A A . 17 LEU HD13 1 1
8 9309 1 1 17 LEU HD21 H -7.465 15.728 19.628 1.00 . A A . 17 LEU HD21 1 1
8 9310 1 1 17 LEU HD22 H -7.530 16.514 18.052 1.00 . A A . 17 LEU HD22 1 1
8 9311 1 1 17 LEU HD23 H -6.064 15.682 18.558 1.00 . A A . 17 LEU HD23 1 1
8 9312 1 1 17 LEU HG H -7.001 14.061 17.161 1.00 . A A . 17 LEU HG 1 1
8 9313 1 1 17 LEU N N -5.474 12.455 18.403 1.00 . A A . 17 LEU N 1 1
8 9314 1 1 17 LEU O O -6.680 12.406 21.809 1.00 . A A . 17 LEU O 1 1
8 9315 1 1 18 VAL C C -5.341 10.122 22.743 1.00 . A A . 18 VAL C 1 1
8 9316 1 1 18 VAL CA C -6.370 9.768 21.670 1.00 . A A . 18 VAL CA 1 1
8 9317 1 1 18 VAL CB C -6.210 8.302 21.240 1.00 . A A . 18 VAL CB 1 1
8 9318 1 1 18 VAL CG1 C -7.322 7.938 20.247 1.00 . A A . 18 VAL CG1 1 1
8 9319 1 1 18 VAL CG2 C -4.839 8.090 20.573 1.00 . A A . 18 VAL CG2 1 1
8 9320 1 1 18 VAL H H -5.968 10.273 19.647 1.00 . A A . 18 VAL H 1 1
8 9321 1 1 18 VAL HA H -7.382 9.917 22.015 1.00 . A A . 18 VAL HA 1 1
8 9322 1 1 18 VAL HB H -6.289 7.666 22.110 1.00 . A A . 18 VAL HB 1 1
8 9323 1 1 18 VAL HG11 H -7.119 8.402 19.294 1.00 . A A . 18 VAL HG11 1 1
8 9324 1 1 18 VAL HG12 H -8.272 8.289 20.623 1.00 . A A . 18 VAL HG12 1 1
8 9325 1 1 18 VAL HG13 H -7.358 6.866 20.125 1.00 . A A . 18 VAL HG13 1 1
8 9326 1 1 18 VAL HG21 H -4.582 8.957 19.981 1.00 . A A . 18 VAL HG21 1 1
8 9327 1 1 18 VAL HG22 H -4.875 7.218 19.934 1.00 . A A . 18 VAL HG22 1 1
8 9328 1 1 18 VAL HG23 H -4.089 7.939 21.334 1.00 . A A . 18 VAL HG23 1 1
8 9329 1 1 18 VAL N N -6.212 10.649 20.518 1.00 . A A . 18 VAL N 1 1
8 9330 1 1 18 VAL O O -5.674 10.364 23.903 1.00 . A A . 18 VAL O 1 1
8 9331 1 1 19 ALA C C -3.050 11.753 23.860 1.00 . A A . 19 ALA C 1 1
8 9332 1 1 19 ALA CA C -2.946 10.381 23.200 1.00 . A A . 19 ALA CA 1 1
8 9333 1 1 19 ALA CB C -1.647 10.308 22.398 1.00 . A A . 19 ALA CB 1 1
8 9334 1 1 19 ALA H H -3.905 9.831 21.399 1.00 . A A . 19 ALA H 1 1
8 9335 1 1 19 ALA HA H -2.916 9.620 23.964 1.00 . A A . 19 ALA HA 1 1
8 9336 1 1 19 ALA HB1 H -1.506 9.300 22.033 1.00 . A A . 19 ALA HB1 1 1
8 9337 1 1 19 ALA HB2 H -0.816 10.579 23.031 1.00 . A A . 19 ALA HB2 1 1
8 9338 1 1 19 ALA HB3 H -1.701 10.988 21.561 1.00 . A A . 19 ALA HB3 1 1
8 9339 1 1 19 ALA N N -4.080 10.107 22.323 1.00 . A A . 19 ALA N 1 1
8 9340 1 1 19 ALA O O -2.611 11.940 24.994 1.00 . A A . 19 ALA O 1 1
8 9341 1 1 20 LEU C C -4.760 13.950 24.942 1.00 . A A . 20 LEU C 1 1
8 9342 1 1 20 LEU CA C -3.821 14.032 23.738 1.00 . A A . 20 LEU CA 1 1
8 9343 1 1 20 LEU CB C -4.345 15.025 22.691 1.00 . A A . 20 LEU CB 1 1
8 9344 1 1 20 LEU CD1 C -3.171 16.937 23.849 1.00 . A A . 20 LEU CD1 1 1
8 9345 1 1 20 LEU CD2 C -5.046 17.379 22.239 1.00 . A A . 20 LEU CD2 1 1
8 9346 1 1 20 LEU CG C -4.518 16.419 23.313 1.00 . A A . 20 LEU CG 1 1
8 9347 1 1 20 LEU H H -4.042 12.479 22.293 1.00 . A A . 20 LEU H 1 1
8 9348 1 1 20 LEU HA H -2.870 14.368 24.120 1.00 . A A . 20 LEU HA 1 1
8 9349 1 1 20 LEU HB2 H -3.643 15.083 21.872 1.00 . A A . 20 LEU HB2 1 1
8 9350 1 1 20 LEU HB3 H -5.298 14.680 22.320 1.00 . A A . 20 LEU HB3 1 1
8 9351 1 1 20 LEU HD11 H -3.012 16.558 24.847 1.00 . A A . 20 LEU HD11 1 1
8 9352 1 1 20 LEU HD12 H -3.179 18.018 23.878 1.00 . A A . 20 LEU HD12 1 1
8 9353 1 1 20 LEU HD13 H -2.369 16.603 23.206 1.00 . A A . 20 LEU HD13 1 1
8 9354 1 1 20 LEU HD21 H -5.132 18.372 22.656 1.00 . A A . 20 LEU HD21 1 1
8 9355 1 1 20 LEU HD22 H -6.015 17.045 21.901 1.00 . A A . 20 LEU HD22 1 1
8 9356 1 1 20 LEU HD23 H -4.359 17.397 21.405 1.00 . A A . 20 LEU HD23 1 1
8 9357 1 1 20 LEU HG H -5.229 16.367 24.125 1.00 . A A . 20 LEU HG 1 1
8 9358 1 1 20 LEU N N -3.653 12.704 23.164 1.00 . A A . 20 LEU N 1 1
8 9359 1 1 20 LEU O O -4.492 14.550 25.983 1.00 . A A . 20 LEU O 1 1
8 9360 1 1 21 SER C C -6.221 12.090 26.974 1.00 . A A . 21 SER C 1 1
8 9361 1 1 21 SER CA C -6.787 13.040 25.916 1.00 . A A . 21 SER CA 1 1
8 9362 1 1 21 SER CB C -8.118 12.494 25.397 1.00 . A A . 21 SER CB 1 1
8 9363 1 1 21 SER H H -6.012 12.728 23.964 1.00 . A A . 21 SER H 1 1
8 9364 1 1 21 SER HA H -6.959 14.010 26.360 1.00 . A A . 21 SER HA 1 1
8 9365 1 1 21 SER HB2 H -8.852 12.521 26.185 1.00 . A A . 21 SER HB2 1 1
8 9366 1 1 21 SER HB3 H -8.458 13.104 24.571 1.00 . A A . 21 SER HB3 1 1
8 9367 1 1 21 SER HG H -8.703 10.904 24.441 1.00 . A A . 21 SER HG 1 1
8 9368 1 1 21 SER N N -5.846 13.195 24.809 1.00 . A A . 21 SER N 1 1
8 9369 1 1 21 SER O O -6.712 12.023 28.089 1.00 . A A . 21 SER O 1 1
8 9370 1 1 21 SER OG O -7.940 11.150 24.969 1.00 . A A . 21 SER OG 1 1
8 9371 1 1 22 SER C C -3.674 10.992 28.497 1.00 . A A . 22 SER C 1 1
8 9372 1 1 22 SER CA C -4.614 10.331 27.475 1.00 . A A . 22 SER CA 1 1
8 9373 1 1 22 SER CB C -3.789 9.339 26.656 1.00 . A A . 22 SER CB 1 1
8 9374 1 1 22 SER H H -4.943 11.412 25.640 1.00 . A A . 22 SER H 1 1
8 9375 1 1 22 SER HA H -5.421 9.782 27.938 1.00 . A A . 22 SER HA 1 1
8 9376 1 1 22 SER HB2 H -3.559 8.476 27.258 1.00 . A A . 22 SER HB2 1 1
8 9377 1 1 22 SER HB3 H -4.358 9.028 25.788 1.00 . A A . 22 SER HB3 1 1
8 9378 1 1 22 SER HG H -1.946 9.875 26.964 1.00 . A A . 22 SER HG 1 1
8 9379 1 1 22 SER N N -5.222 11.318 26.575 1.00 . A A . 22 SER N 1 1
8 9380 1 1 22 SER O O -3.292 10.391 29.501 1.00 . A A . 22 SER O 1 1
8 9381 1 1 22 SER OG O -2.580 9.958 26.246 1.00 . A A . 22 SER OG 1 1
8 9382 1 1 23 PHE C C -3.154 13.684 30.278 1.00 . A A . 23 PHE C 1 1
8 9383 1 1 23 PHE CA C -2.415 12.996 29.103 1.00 . A A . 23 PHE CA 1 1
8 9384 1 1 23 PHE CB C -1.575 14.014 28.293 1.00 . A A . 23 PHE CB 1 1
8 9385 1 1 23 PHE CD1 C 0.005 12.260 27.379 1.00 . A A . 23 PHE CD1 1 1
8 9386 1 1 23 PHE CD2 C 0.942 14.173 28.537 1.00 . A A . 23 PHE CD2 1 1
8 9387 1 1 23 PHE CE1 C 1.293 11.752 27.174 1.00 . A A . 23 PHE CE1 1 1
8 9388 1 1 23 PHE CE2 C 2.231 13.665 28.332 1.00 . A A . 23 PHE CE2 1 1
8 9389 1 1 23 PHE CG C -0.171 13.470 28.060 1.00 . A A . 23 PHE CG 1 1
8 9390 1 1 23 PHE CZ C 2.407 12.455 27.650 1.00 . A A . 23 PHE CZ 1 1
8 9391 1 1 23 PHE H H -3.771 12.620 27.420 1.00 . A A . 23 PHE H 1 1
8 9392 1 1 23 PHE HA H -1.746 12.291 29.581 1.00 . A A . 23 PHE HA 1 1
8 9393 1 1 23 PHE HB2 H -2.050 14.183 27.337 1.00 . A A . 23 PHE HB2 1 1
8 9394 1 1 23 PHE HB3 H -1.511 14.952 28.828 1.00 . A A . 23 PHE HB3 1 1
8 9395 1 1 23 PHE HD1 H -0.854 11.717 27.012 1.00 . A A . 23 PHE HD1 1 1
8 9396 1 1 23 PHE HD2 H 0.808 15.106 29.062 1.00 . A A . 23 PHE HD2 1 1
8 9397 1 1 23 PHE HE1 H 1.428 10.817 26.649 1.00 . A A . 23 PHE HE1 1 1
8 9398 1 1 23 PHE HE2 H 3.090 14.208 28.699 1.00 . A A . 23 PHE HE2 1 1
8 9399 1 1 23 PHE HZ H 3.399 12.064 27.494 1.00 . A A . 23 PHE HZ 1 1
8 9400 1 1 23 PHE N N -3.318 12.246 28.204 1.00 . A A . 23 PHE N 1 1
8 9401 1 1 23 PHE O O -2.613 13.698 31.384 1.00 . A A . 23 PHE O 1 1
8 9402 1 1 24 THR C C -5.503 14.068 32.322 1.00 . A A . 24 THR C 1 1
8 9403 1 1 24 THR CA C -4.989 15.000 31.204 1.00 . A A . 24 THR CA 1 1
8 9404 1 1 24 THR CB C -6.160 15.846 30.656 1.00 . A A . 24 THR CB 1 1
8 9405 1 1 24 THR CG2 C -6.327 17.126 31.486 1.00 . A A . 24 THR CG2 1 1
8 9406 1 1 24 THR H H -4.711 14.432 29.194 1.00 . A A . 24 THR H 1 1
8 9407 1 1 24 THR HA H -4.260 15.673 31.632 1.00 . A A . 24 THR HA 1 1
8 9408 1 1 24 THR HB H -7.079 15.281 30.698 1.00 . A A . 24 THR HB 1 1
8 9409 1 1 24 THR HG1 H -5.672 15.400 28.829 1.00 . A A . 24 THR HG1 1 1
8 9410 1 1 24 THR HG21 H -7.298 17.557 31.290 1.00 . A A . 24 THR HG21 1 1
8 9411 1 1 24 THR HG22 H -5.557 17.833 31.212 1.00 . A A . 24 THR HG22 1 1
8 9412 1 1 24 THR HG23 H -6.241 16.891 32.536 1.00 . A A . 24 THR HG23 1 1
8 9413 1 1 24 THR N N -4.328 14.297 30.086 1.00 . A A . 24 THR N 1 1
8 9414 1 1 24 THR O O -5.457 14.424 33.500 1.00 . A A . 24 THR O 1 1
8 9415 1 1 24 THR OG1 O -5.885 16.203 29.310 1.00 . A A . 24 THR OG1 1 1
8 9416 1 1 25 PRO C C -5.773 11.680 34.184 1.00 . A A . 25 PRO C 1 1
8 9417 1 1 25 PRO CA C -6.624 11.949 32.948 1.00 . A A . 25 PRO CA 1 1
8 9418 1 1 25 PRO CB C -6.799 10.685 32.108 1.00 . A A . 25 PRO CB 1 1
8 9419 1 1 25 PRO CD C -6.148 12.420 30.602 1.00 . A A . 25 PRO CD 1 1
8 9420 1 1 25 PRO CG C -7.065 11.207 30.742 1.00 . A A . 25 PRO CG 1 1
8 9421 1 1 25 PRO HA H -7.597 12.295 33.254 1.00 . A A . 25 PRO HA 1 1
8 9422 1 1 25 PRO HB2 H -5.891 10.095 32.120 1.00 . A A . 25 PRO HB2 1 1
8 9423 1 1 25 PRO HB3 H -7.638 10.103 32.457 1.00 . A A . 25 PRO HB3 1 1
8 9424 1 1 25 PRO HD2 H -5.191 12.114 30.226 1.00 . A A . 25 PRO HD2 1 1
8 9425 1 1 25 PRO HD3 H -6.592 13.171 29.974 1.00 . A A . 25 PRO HD3 1 1
8 9426 1 1 25 PRO HG2 H -6.824 10.457 30.000 1.00 . A A . 25 PRO HG2 1 1
8 9427 1 1 25 PRO HG3 H -8.095 11.514 30.650 1.00 . A A . 25 PRO HG3 1 1
8 9428 1 1 25 PRO N N -6.032 12.923 31.976 1.00 . A A . 25 PRO N 1 1
8 9429 1 1 25 PRO O O -6.314 11.300 35.215 1.00 . A A . 25 PRO O 1 1
8 9430 1 1 26 VAL C C -4.147 12.571 36.453 1.00 . A A . 26 VAL C 1 1
8 9431 1 1 26 VAL CA C -3.651 11.674 35.315 1.00 . A A . 26 VAL CA 1 1
8 9432 1 1 26 VAL CB C -2.184 11.984 35.010 1.00 . A A . 26 VAL CB 1 1
8 9433 1 1 26 VAL CG1 C -2.020 13.484 34.754 1.00 . A A . 26 VAL CG1 1 1
8 9434 1 1 26 VAL CG2 C -1.316 11.572 36.202 1.00 . A A . 26 VAL CG2 1 1
8 9435 1 1 26 VAL H H -4.043 12.244 33.315 1.00 . A A . 26 VAL H 1 1
8 9436 1 1 26 VAL HA H -3.737 10.649 35.648 1.00 . A A . 26 VAL HA 1 1
8 9437 1 1 26 VAL HB H -1.876 11.434 34.131 1.00 . A A . 26 VAL HB 1 1
8 9438 1 1 26 VAL HG11 H -2.811 13.827 34.102 1.00 . A A . 26 VAL HG11 1 1
8 9439 1 1 26 VAL HG12 H -1.064 13.669 34.288 1.00 . A A . 26 VAL HG12 1 1
8 9440 1 1 26 VAL HG13 H -2.071 14.018 35.692 1.00 . A A . 26 VAL HG13 1 1
8 9441 1 1 26 VAL HG21 H -0.277 11.746 35.966 1.00 . A A . 26 VAL HG21 1 1
8 9442 1 1 26 VAL HG22 H -1.467 10.524 36.412 1.00 . A A . 26 VAL HG22 1 1
8 9443 1 1 26 VAL HG23 H -1.592 12.157 37.066 1.00 . A A . 26 VAL HG23 1 1
8 9444 1 1 26 VAL N N -4.467 11.894 34.126 1.00 . A A . 26 VAL N 1 1
8 9445 1 1 26 VAL O O -4.202 12.146 37.608 1.00 . A A . 26 VAL O 1 1
8 9446 1 1 27 LEU C C -6.025 14.286 38.025 1.00 . A A . 27 LEU C 1 1
8 9447 1 1 27 LEU CA C -4.902 14.805 37.120 1.00 . A A . 27 LEU CA 1 1
8 9448 1 1 27 LEU CB C -5.401 16.051 36.375 1.00 . A A . 27 LEU CB 1 1
8 9449 1 1 27 LEU CD1 C -4.664 17.566 38.253 1.00 . A A . 27 LEU CD1 1 1
8 9450 1 1 27 LEU CD2 C -6.346 18.354 36.567 1.00 . A A . 27 LEU CD2 1 1
8 9451 1 1 27 LEU CG C -5.844 17.143 37.363 1.00 . A A . 27 LEU CG 1 1
8 9452 1 1 27 LEU H H -4.327 14.145 35.215 1.00 . A A . 27 LEU H 1 1
8 9453 1 1 27 LEU HA H -4.037 15.092 37.697 1.00 . A A . 27 LEU HA 1 1
8 9454 1 1 27 LEU HB2 H -4.606 16.435 35.754 1.00 . A A . 27 LEU HB2 1 1
8 9455 1 1 27 LEU HB3 H -6.239 15.778 35.749 1.00 . A A . 27 LEU HB3 1 1
8 9456 1 1 27 LEU HD11 H -3.751 17.562 37.674 1.00 . A A . 27 LEU HD11 1 1
8 9457 1 1 27 LEU HD12 H -4.569 16.875 39.078 1.00 . A A . 27 LEU HD12 1 1
8 9458 1 1 27 LEU HD13 H -4.838 18.559 38.642 1.00 . A A . 27 LEU HD13 1 1
8 9459 1 1 27 LEU HD21 H -7.193 18.062 35.965 1.00 . A A . 27 LEU HD21 1 1
8 9460 1 1 27 LEU HD22 H -5.555 18.715 35.926 1.00 . A A . 27 LEU HD22 1 1
8 9461 1 1 27 LEU HD23 H -6.641 19.136 37.251 1.00 . A A . 27 LEU HD23 1 1
8 9462 1 1 27 LEU HG H -6.645 16.770 37.984 1.00 . A A . 27 LEU HG 1 1
8 9463 1 1 27 LEU N N -4.462 13.820 36.130 1.00 . A A . 27 LEU N 1 1
8 9464 1 1 27 LEU O O -6.172 14.740 39.159 1.00 . A A . 27 LEU O 1 1
8 9465 1 1 28 VAL C C -7.453 11.910 39.419 1.00 . A A . 28 VAL C 1 1
8 9466 1 1 28 VAL CA C -7.947 12.807 38.285 1.00 . A A . 28 VAL CA 1 1
8 9467 1 1 28 VAL CB C -8.894 12.014 37.361 1.00 . A A . 28 VAL CB 1 1
8 9468 1 1 28 VAL CG1 C -9.051 12.772 36.039 1.00 . A A . 28 VAL CG1 1 1
8 9469 1 1 28 VAL CG2 C -8.354 10.588 37.099 1.00 . A A . 28 VAL CG2 1 1
8 9470 1 1 28 VAL H H -6.668 13.004 36.616 1.00 . A A . 28 VAL H 1 1
8 9471 1 1 28 VAL HA H -8.502 13.635 38.702 1.00 . A A . 28 VAL HA 1 1
8 9472 1 1 28 VAL HB H -9.865 11.946 37.835 1.00 . A A . 28 VAL HB 1 1
8 9473 1 1 28 VAL HG11 H -8.101 12.802 35.526 1.00 . A A . 28 VAL HG11 1 1
8 9474 1 1 28 VAL HG12 H -9.383 13.780 36.238 1.00 . A A . 28 VAL HG12 1 1
8 9475 1 1 28 VAL HG13 H -9.779 12.269 35.420 1.00 . A A . 28 VAL HG13 1 1
8 9476 1 1 28 VAL HG21 H -8.663 10.250 36.118 1.00 . A A . 28 VAL HG21 1 1
8 9477 1 1 28 VAL HG22 H -8.746 9.913 37.845 1.00 . A A . 28 VAL HG22 1 1
8 9478 1 1 28 VAL HG23 H -7.278 10.587 37.155 1.00 . A A . 28 VAL HG23 1 1
8 9479 1 1 28 VAL N N -6.829 13.356 37.517 1.00 . A A . 28 VAL N 1 1
8 9480 1 1 28 VAL O O -8.099 11.783 40.459 1.00 . A A . 28 VAL O 1 1
8 9481 1 1 29 ILE C C -5.396 11.154 41.478 1.00 . A A . 29 ILE C 1 1
8 9482 1 1 29 ILE CA C -5.699 10.405 40.184 1.00 . A A . 29 ILE CA 1 1
8 9483 1 1 29 ILE CB C -4.408 9.796 39.624 1.00 . A A . 29 ILE CB 1 1
8 9484 1 1 29 ILE CD1 C -5.718 7.806 38.732 1.00 . A A . 29 ILE CD1 1 1
8 9485 1 1 29 ILE CG1 C -4.722 8.927 38.391 1.00 . A A . 29 ILE CG1 1 1
8 9486 1 1 29 ILE CG2 C -3.720 8.945 40.697 1.00 . A A . 29 ILE CG2 1 1
8 9487 1 1 29 ILE H H -5.810 11.485 38.369 1.00 . A A . 29 ILE H 1 1
8 9488 1 1 29 ILE HA H -6.387 9.617 40.438 1.00 . A A . 29 ILE HA 1 1
8 9489 1 1 29 ILE HB H -3.742 10.596 39.334 1.00 . A A . 29 ILE HB 1 1
8 9490 1 1 29 ILE HD11 H -5.570 6.979 38.053 1.00 . A A . 29 ILE HD11 1 1
8 9491 1 1 29 ILE HD12 H -6.726 8.177 38.627 1.00 . A A . 29 ILE HD12 1 1
8 9492 1 1 29 ILE HD13 H -5.565 7.467 39.745 1.00 . A A . 29 ILE HD13 1 1
8 9493 1 1 29 ILE HG12 H -5.147 9.553 37.619 1.00 . A A . 29 ILE HG12 1 1
8 9494 1 1 29 ILE HG13 H -3.806 8.488 38.025 1.00 . A A . 29 ILE HG13 1 1
8 9495 1 1 29 ILE HG21 H -2.911 8.386 40.249 1.00 . A A . 29 ILE HG21 1 1
8 9496 1 1 29 ILE HG22 H -4.435 8.260 41.128 1.00 . A A . 29 ILE HG22 1 1
8 9497 1 1 29 ILE HG23 H -3.325 9.587 41.472 1.00 . A A . 29 ILE HG23 1 1
8 9498 1 1 29 ILE N N -6.298 11.293 39.197 1.00 . A A . 29 ILE N 1 1
8 9499 1 1 29 ILE O O -5.649 10.628 42.560 1.00 . A A . 29 ILE O 1 1
8 9500 1 1 30 LEU C C -5.782 13.238 43.496 1.00 . A A . 30 LEU C 1 1
8 9501 1 1 30 LEU CA C -4.540 13.102 42.616 1.00 . A A . 30 LEU CA 1 1
8 9502 1 1 30 LEU CB C -3.997 14.497 42.264 1.00 . A A . 30 LEU CB 1 1
8 9503 1 1 30 LEU CD1 C -1.657 14.072 43.152 1.00 . A A . 30 LEU CD1 1 1
8 9504 1 1 30 LEU CD2 C -2.293 13.355 40.822 1.00 . A A . 30 LEU CD2 1 1
8 9505 1 1 30 LEU CG C -2.502 14.418 41.908 1.00 . A A . 30 LEU CG 1 1
8 9506 1 1 30 LEU H H -4.648 12.772 40.528 1.00 . A A . 30 LEU H 1 1
8 9507 1 1 30 LEU HA H -3.806 12.570 43.197 1.00 . A A . 30 LEU HA 1 1
8 9508 1 1 30 LEU HB2 H -4.543 14.884 41.416 1.00 . A A . 30 LEU HB2 1 1
8 9509 1 1 30 LEU HB3 H -4.129 15.164 43.105 1.00 . A A . 30 LEU HB3 1 1
8 9510 1 1 30 LEU HD11 H -1.541 13.000 43.238 1.00 . A A . 30 LEU HD11 1 1
8 9511 1 1 30 LEU HD12 H -2.136 14.451 44.043 1.00 . A A . 30 LEU HD12 1 1
8 9512 1 1 30 LEU HD13 H -0.682 14.527 43.055 1.00 . A A . 30 LEU HD13 1 1
8 9513 1 1 30 LEU HD21 H -3.053 13.461 40.062 1.00 . A A . 30 LEU HD21 1 1
8 9514 1 1 30 LEU HD22 H -2.358 12.371 41.263 1.00 . A A . 30 LEU HD22 1 1
8 9515 1 1 30 LEU HD23 H -1.318 13.486 40.376 1.00 . A A . 30 LEU HD23 1 1
8 9516 1 1 30 LEU HG H -2.185 15.378 41.527 1.00 . A A . 30 LEU HG 1 1
8 9517 1 1 30 LEU N N -4.855 12.366 41.395 1.00 . A A . 30 LEU N 1 1
8 9518 1 1 30 LEU O O -5.721 12.929 44.685 1.00 . A A . 30 LEU O 1 1
8 9519 1 1 31 LEU C C -8.444 12.573 44.458 1.00 . A A . 31 LEU C 1 1
8 9520 1 1 31 LEU CA C -8.082 13.896 43.787 1.00 . A A . 31 LEU CA 1 1
8 9521 1 1 31 LEU CB C -9.259 14.343 42.897 1.00 . A A . 31 LEU CB 1 1
8 9522 1 1 31 LEU CD1 C -9.458 16.678 43.881 1.00 . A A . 31 LEU CD1 1 1
8 9523 1 1 31 LEU CD2 C -7.796 16.201 42.049 1.00 . A A . 31 LEU CD2 1 1
8 9524 1 1 31 LEU CG C -9.184 15.854 42.605 1.00 . A A . 31 LEU CG 1 1
8 9525 1 1 31 LEU H H -6.924 14.039 42.031 1.00 . A A . 31 LEU H 1 1
8 9526 1 1 31 LEU HA H -7.878 14.678 44.501 1.00 . A A . 31 LEU HA 1 1
8 9527 1 1 31 LEU HB2 H -9.220 13.799 41.964 1.00 . A A . 31 LEU HB2 1 1
8 9528 1 1 31 LEU HB3 H -10.194 14.123 43.395 1.00 . A A . 31 LEU HB3 1 1
8 9529 1 1 31 LEU HD11 H -10.118 16.131 44.540 1.00 . A A . 31 LEU HD11 1 1
8 9530 1 1 31 LEU HD12 H -9.927 17.610 43.608 1.00 . A A . 31 LEU HD12 1 1
8 9531 1 1 31 LEU HD13 H -8.530 16.886 44.397 1.00 . A A . 31 LEU HD13 1 1
8 9532 1 1 31 LEU HD21 H -7.060 16.111 42.834 1.00 . A A . 31 LEU HD21 1 1
8 9533 1 1 31 LEU HD22 H -7.803 17.215 41.676 1.00 . A A . 31 LEU HD22 1 1
8 9534 1 1 31 LEU HD23 H -7.551 15.525 41.244 1.00 . A A . 31 LEU HD23 1 1
8 9535 1 1 31 LEU HG H -9.932 16.102 41.864 1.00 . A A . 31 LEU HG 1 1
8 9536 1 1 31 LEU N N -6.896 13.723 42.958 1.00 . A A . 31 LEU N 1 1
8 9537 1 1 31 LEU O O -8.787 12.520 45.639 1.00 . A A . 31 LEU O 1 1
8 9538 1 1 32 GLY C C -7.614 9.795 45.264 1.00 . A A . 32 GLY C 1 1
8 9539 1 1 32 GLY CA C -8.604 10.162 44.162 1.00 . A A . 32 GLY CA 1 1
8 9540 1 1 32 GLY H H -7.998 11.659 42.762 1.00 . A A . 32 GLY H 1 1
8 9541 1 1 32 GLY HA2 H -9.610 10.123 44.554 1.00 . A A . 32 GLY HA2 1 1
8 9542 1 1 32 GLY HA3 H -8.507 9.457 43.350 1.00 . A A . 32 GLY HA3 1 1
8 9543 1 1 32 GLY N N -8.328 11.508 43.672 1.00 . A A . 32 GLY N 1 1
8 9544 1 1 32 GLY O O -7.993 9.288 46.316 1.00 . A A . 32 GLY O 1 1
8 9545 1 1 33 VAL C C -5.764 10.598 47.297 1.00 . A A . 33 VAL C 1 1
8 9546 1 1 33 VAL CA C -5.321 9.861 46.032 1.00 . A A . 33 VAL CA 1 1
8 9547 1 1 33 VAL CB C -3.948 10.359 45.567 1.00 . A A . 33 VAL CB 1 1
8 9548 1 1 33 VAL CG1 C -2.965 10.322 46.742 1.00 . A A . 33 VAL CG1 1 1
8 9549 1 1 33 VAL CG2 C -3.427 9.450 44.446 1.00 . A A . 33 VAL CG2 1 1
8 9550 1 1 33 VAL H H -6.174 10.577 44.173 1.00 . A A . 33 VAL H 1 1
8 9551 1 1 33 VAL HA H -5.274 8.803 46.250 1.00 . A A . 33 VAL HA 1 1
8 9552 1 1 33 VAL HB H -4.035 11.372 45.202 1.00 . A A . 33 VAL HB 1 1
8 9553 1 1 33 VAL HG11 H -1.955 10.426 46.371 1.00 . A A . 33 VAL HG11 1 1
8 9554 1 1 33 VAL HG12 H -3.062 9.383 47.264 1.00 . A A . 33 VAL HG12 1 1
8 9555 1 1 33 VAL HG13 H -3.183 11.135 47.418 1.00 . A A . 33 VAL HG13 1 1
8 9556 1 1 33 VAL HG21 H -2.636 9.956 43.912 1.00 . A A . 33 VAL HG21 1 1
8 9557 1 1 33 VAL HG22 H -4.230 9.220 43.763 1.00 . A A . 33 VAL HG22 1 1
8 9558 1 1 33 VAL HG23 H -3.044 8.533 44.870 1.00 . A A . 33 VAL HG23 1 1
8 9559 1 1 33 VAL N N -6.347 10.114 45.019 1.00 . A A . 33 VAL N 1 1
8 9560 1 1 33 VAL O O -5.801 10.022 48.385 1.00 . A A . 33 VAL O 1 1
8 9561 1 1 34 VAL C C -7.768 12.043 48.898 1.00 . A A . 34 VAL C 1 1
8 9562 1 1 34 VAL CA C -6.525 12.684 48.281 1.00 . A A . 34 VAL CA 1 1
8 9563 1 1 34 VAL CB C -6.848 14.108 47.818 1.00 . A A . 34 VAL CB 1 1
8 9564 1 1 34 VAL CG1 C -7.509 14.889 48.959 1.00 . A A . 34 VAL CG1 1 1
8 9565 1 1 34 VAL CG2 C -5.552 14.811 47.404 1.00 . A A . 34 VAL CG2 1 1
8 9566 1 1 34 VAL H H -5.945 12.292 46.266 1.00 . A A . 34 VAL H 1 1
8 9567 1 1 34 VAL HA H -5.706 12.718 48.983 1.00 . A A . 34 VAL HA 1 1
8 9568 1 1 34 VAL HB H -7.521 14.067 46.974 1.00 . A A . 34 VAL HB 1 1
8 9569 1 1 34 VAL HG11 H -6.980 14.697 49.881 1.00 . A A . 34 VAL HG11 1 1
8 9570 1 1 34 VAL HG12 H -8.537 14.574 49.061 1.00 . A A . 34 VAL HG12 1 1
8 9571 1 1 34 VAL HG13 H -7.477 15.946 48.739 1.00 . A A . 34 VAL HG13 1 1
8 9572 1 1 34 VAL HG21 H -5.028 14.203 46.681 1.00 . A A . 34 VAL HG21 1 1
8 9573 1 1 34 VAL HG22 H -4.927 14.955 48.272 1.00 . A A . 34 VAL HG22 1 1
8 9574 1 1 34 VAL HG23 H -5.786 15.770 46.965 1.00 . A A . 34 VAL HG23 1 1
8 9575 1 1 34 VAL N N -6.093 11.877 47.142 1.00 . A A . 34 VAL N 1 1
8 9576 1 1 34 VAL O O -7.920 11.942 50.112 1.00 . A A . 34 VAL O 1 1
8 9577 1 1 35 GLY C C -9.538 9.715 49.250 1.00 . A A . 35 GLY C 1 1
8 9578 1 1 35 GLY CA C -9.880 10.953 48.424 1.00 . A A . 35 GLY CA 1 1
8 9579 1 1 35 GLY H H -8.403 11.739 47.069 1.00 . A A . 35 GLY H 1 1
8 9580 1 1 35 GLY HA2 H -10.467 11.639 49.021 1.00 . A A . 35 GLY HA2 1 1
8 9581 1 1 35 GLY HA3 H -10.444 10.657 47.553 1.00 . A A . 35 GLY HA3 1 1
8 9582 1 1 35 GLY N N -8.644 11.606 48.009 1.00 . A A . 35 GLY N 1 1
8 9583 1 1 35 GLY O O -10.117 9.472 50.309 1.00 . A A . 35 GLY O 1 1
8 9584 1 1 36 LEU C C -7.315 8.092 50.674 1.00 . A A . 36 LEU C 1 1
8 9585 1 1 36 LEU CA C -8.115 7.735 49.415 1.00 . A A . 36 LEU CA 1 1
8 9586 1 1 36 LEU CB C -7.227 6.914 48.446 1.00 . A A . 36 LEU CB 1 1
8 9587 1 1 36 LEU CD1 C -8.983 6.624 46.663 1.00 . A A . 36 LEU CD1 1 1
8 9588 1 1 36 LEU CD2 C -7.130 4.969 46.875 1.00 . A A . 36 LEU CD2 1 1
8 9589 1 1 36 LEU CG C -8.067 5.897 47.651 1.00 . A A . 36 LEU CG 1 1
8 9590 1 1 36 LEU H H -8.169 9.209 47.900 1.00 . A A . 36 LEU H 1 1
8 9591 1 1 36 LEU HA H -8.979 7.146 49.683 1.00 . A A . 36 LEU HA 1 1
8 9592 1 1 36 LEU HB2 H -6.744 7.587 47.755 1.00 . A A . 36 LEU HB2 1 1
8 9593 1 1 36 LEU HB3 H -6.471 6.379 49.006 1.00 . A A . 36 LEU HB3 1 1
8 9594 1 1 36 LEU HD11 H -8.393 7.022 45.851 1.00 . A A . 36 LEU HD11 1 1
8 9595 1 1 36 LEU HD12 H -9.495 7.429 47.166 1.00 . A A . 36 LEU HD12 1 1
8 9596 1 1 36 LEU HD13 H -9.710 5.929 46.268 1.00 . A A . 36 LEU HD13 1 1
8 9597 1 1 36 LEU HD21 H -6.572 4.359 47.569 1.00 . A A . 36 LEU HD21 1 1
8 9598 1 1 36 LEU HD22 H -6.445 5.561 46.285 1.00 . A A . 36 LEU HD22 1 1
8 9599 1 1 36 LEU HD23 H -7.710 4.334 46.222 1.00 . A A . 36 LEU HD23 1 1
8 9600 1 1 36 LEU HG H -8.667 5.310 48.331 1.00 . A A . 36 LEU HG 1 1
8 9601 1 1 36 LEU N N -8.578 8.948 48.748 1.00 . A A . 36 LEU N 1 1
8 9602 1 1 36 LEU O O -7.335 7.366 51.668 1.00 . A A . 36 LEU O 1 1
8 9603 1 1 37 SER C C -6.860 9.890 52.937 1.00 . A A . 37 SER C 1 1
8 9604 1 1 37 SER CA C -5.886 9.712 51.779 1.00 . A A . 37 SER CA 1 1
8 9605 1 1 37 SER CB C -5.164 11.030 51.488 1.00 . A A . 37 SER CB 1 1
8 9606 1 1 37 SER H H -6.774 9.799 49.825 1.00 . A A . 37 SER H 1 1
8 9607 1 1 37 SER HA H -5.165 8.964 52.076 1.00 . A A . 37 SER HA 1 1
8 9608 1 1 37 SER HB2 H -4.405 11.199 52.235 1.00 . A A . 37 SER HB2 1 1
8 9609 1 1 37 SER HB3 H -4.696 10.975 50.513 1.00 . A A . 37 SER HB3 1 1
8 9610 1 1 37 SER HG H -5.927 12.663 50.761 1.00 . A A . 37 SER HG 1 1
8 9611 1 1 37 SER N N -6.648 9.244 50.622 1.00 . A A . 37 SER N 1 1
8 9612 1 1 37 SER O O -6.542 9.616 54.065 1.00 . A A . 37 SER O 1 1
8 9613 1 1 37 SER OG O -6.095 12.100 51.519 1.00 . A A . 37 SER OG 1 1
8 9614 1 1 38 ALA C C -9.361 9.151 54.361 1.00 . A A . 38 ALA C 1 1
8 9615 1 1 38 ALA CA C -9.085 10.492 53.660 1.00 . A A . 38 ALA CA 1 1
8 9616 1 1 38 ALA CB C -10.374 11.046 53.051 1.00 . A A . 38 ALA CB 1 1
8 9617 1 1 38 ALA H H -8.230 10.527 51.685 1.00 . A A . 38 ALA H 1 1
8 9618 1 1 38 ALA HA H -8.744 11.152 54.443 1.00 . A A . 38 ALA HA 1 1
8 9619 1 1 38 ALA HB1 H -11.014 11.416 53.838 1.00 . A A . 38 ALA HB1 1 1
8 9620 1 1 38 ALA HB2 H -10.883 10.262 52.511 1.00 . A A . 38 ALA HB2 1 1
8 9621 1 1 38 ALA HB3 H -10.134 11.852 52.374 1.00 . A A . 38 ALA HB3 1 1
8 9622 1 1 38 ALA N N -8.059 10.320 52.628 1.00 . A A . 38 ALA N 1 1
8 9623 1 1 38 ALA O O -9.585 9.114 55.571 1.00 . A A . 38 ALA O 1 1
8 9624 1 1 39 LEU C C -8.321 6.277 55.029 1.00 . A A . 39 LEU C 1 1
8 9625 1 1 39 LEU CA C -9.554 6.746 54.213 1.00 . A A . 39 LEU CA 1 1
8 9626 1 1 39 LEU CB C -9.868 5.720 53.109 1.00 . A A . 39 LEU CB 1 1
8 9627 1 1 39 LEU CD1 C -12.253 5.256 53.852 1.00 . A A . 39 LEU CD1 1 1
8 9628 1 1 39 LEU CD2 C -11.726 7.241 52.390 1.00 . A A . 39 LEU CD2 1 1
8 9629 1 1 39 LEU CG C -11.354 5.787 52.714 1.00 . A A . 39 LEU CG 1 1
8 9630 1 1 39 LEU H H -9.097 8.202 52.665 1.00 . A A . 39 LEU H 1 1
8 9631 1 1 39 LEU HA H -10.394 6.813 54.884 1.00 . A A . 39 LEU HA 1 1
8 9632 1 1 39 LEU HB2 H -9.261 5.938 52.242 1.00 . A A . 39 LEU HB2 1 1
8 9633 1 1 39 LEU HB3 H -9.637 4.723 53.460 1.00 . A A . 39 LEU HB3 1 1
8 9634 1 1 39 LEU HD11 H -13.144 4.820 53.424 1.00 . A A . 39 LEU HD11 1 1
8 9635 1 1 39 LEU HD12 H -12.537 6.064 54.511 1.00 . A A . 39 LEU HD12 1 1
8 9636 1 1 39 LEU HD13 H -11.727 4.502 54.418 1.00 . A A . 39 LEU HD13 1 1
8 9637 1 1 39 LEU HD21 H -12.667 7.261 51.860 1.00 . A A . 39 LEU HD21 1 1
8 9638 1 1 39 LEU HD22 H -10.956 7.680 51.773 1.00 . A A . 39 LEU HD22 1 1
8 9639 1 1 39 LEU HD23 H -11.817 7.803 53.307 1.00 . A A . 39 LEU HD23 1 1
8 9640 1 1 39 LEU HG H -11.510 5.179 51.835 1.00 . A A . 39 LEU HG 1 1
8 9641 1 1 39 LEU N N -9.323 8.067 53.608 1.00 . A A . 39 LEU N 1 1
8 9642 1 1 39 LEU O O -8.444 5.866 56.183 1.00 . A A . 39 LEU O 1 1
8 9643 1 1 40 THR C C -5.085 7.030 55.622 1.00 . A A . 40 THR C 1 1
8 9644 1 1 40 THR CA C -5.892 5.869 55.023 1.00 . A A . 40 THR CA 1 1
8 9645 1 1 40 THR CB C -5.028 5.167 53.971 1.00 . A A . 40 THR CB 1 1
8 9646 1 1 40 THR CG2 C -5.781 3.958 53.413 1.00 . A A . 40 THR CG2 1 1
8 9647 1 1 40 THR H H -7.193 6.618 53.458 1.00 . A A . 40 THR H 1 1
8 9648 1 1 40 THR HA H -6.123 5.150 55.796 1.00 . A A . 40 THR HA 1 1
8 9649 1 1 40 THR HB H -4.107 4.836 54.424 1.00 . A A . 40 THR HB 1 1
8 9650 1 1 40 THR HG1 H -3.816 6.329 52.990 1.00 . A A . 40 THR HG1 1 1
8 9651 1 1 40 THR HG21 H -5.155 3.444 52.699 1.00 . A A . 40 THR HG21 1 1
8 9652 1 1 40 THR HG22 H -6.685 4.290 52.926 1.00 . A A . 40 THR HG22 1 1
8 9653 1 1 40 THR HG23 H -6.032 3.287 54.221 1.00 . A A . 40 THR HG23 1 1
8 9654 1 1 40 THR N N -7.155 6.318 54.391 1.00 . A A . 40 THR N 1 1
8 9655 1 1 40 THR O O -4.015 6.830 56.198 1.00 . A A . 40 THR O 1 1
8 9656 1 1 40 THR OG1 O -4.738 6.075 52.917 1.00 . A A . 40 THR OG1 1 1
8 9657 1 1 41 GLY C C -3.615 9.667 55.713 1.00 . A A . 41 GLY C 1 1
8 9658 1 1 41 GLY CA C -5.041 9.396 56.178 1.00 . A A . 41 GLY CA 1 1
8 9659 1 1 41 GLY H H -6.588 8.248 55.251 1.00 . A A . 41 GLY H 1 1
8 9660 1 1 41 GLY HA2 H -5.642 10.268 55.980 1.00 . A A . 41 GLY HA2 1 1
8 9661 1 1 41 GLY HA3 H -5.022 9.238 57.248 1.00 . A A . 41 GLY HA3 1 1
8 9662 1 1 41 GLY N N -5.658 8.216 55.557 1.00 . A A . 41 GLY N 1 1
8 9663 1 1 41 GLY O O -2.675 9.507 56.492 1.00 . A A . 41 GLY O 1 1
8 9664 1 1 42 TYR C C -1.955 11.914 53.753 1.00 . A A . 42 TYR C 1 1
8 9665 1 1 42 TYR CA C -2.099 10.398 53.942 1.00 . A A . 42 TYR CA 1 1
8 9666 1 1 42 TYR CB C -1.910 9.670 52.580 1.00 . A A . 42 TYR CB 1 1
8 9667 1 1 42 TYR CD1 C -0.889 7.651 53.710 1.00 . A A . 42 TYR CD1 1 1
8 9668 1 1 42 TYR CD2 C 0.231 8.587 51.774 1.00 . A A . 42 TYR CD2 1 1
8 9669 1 1 42 TYR CE1 C 0.112 6.679 53.820 1.00 . A A . 42 TYR CE1 1 1
8 9670 1 1 42 TYR CE2 C 1.232 7.615 51.883 1.00 . A A . 42 TYR CE2 1 1
8 9671 1 1 42 TYR CG C -0.829 8.606 52.688 1.00 . A A . 42 TYR CG 1 1
8 9672 1 1 42 TYR CZ C 1.173 6.660 52.906 1.00 . A A . 42 TYR CZ 1 1
8 9673 1 1 42 TYR H H -4.180 10.217 53.840 1.00 . A A . 42 TYR H 1 1
8 9674 1 1 42 TYR HA H -1.335 10.059 54.628 1.00 . A A . 42 TYR HA 1 1
8 9675 1 1 42 TYR HB2 H -2.840 9.197 52.303 1.00 . A A . 42 TYR HB2 1 1
8 9676 1 1 42 TYR HB3 H -1.635 10.380 51.810 1.00 . A A . 42 TYR HB3 1 1
8 9677 1 1 42 TYR HD1 H -1.707 7.665 54.415 1.00 . A A . 42 TYR HD1 1 1
8 9678 1 1 42 TYR HD2 H 0.279 9.323 50.986 1.00 . A A . 42 TYR HD2 1 1
8 9679 1 1 42 TYR HE1 H 0.066 5.942 54.608 1.00 . A A . 42 TYR HE1 1 1
8 9680 1 1 42 TYR HE2 H 2.051 7.601 51.179 1.00 . A A . 42 TYR HE2 1 1
8 9681 1 1 42 TYR HH H 1.738 4.865 53.222 1.00 . A A . 42 TYR HH 1 1
8 9682 1 1 42 TYR N N -3.433 10.094 54.462 1.00 . A A . 42 TYR N 1 1
8 9683 1 1 42 TYR O O -1.101 12.376 52.996 1.00 . A A . 42 TYR O 1 1
8 9684 1 1 42 TYR OH O 2.159 5.701 53.014 1.00 . A A . 42 TYR OH 1 1
8 9685 1 1 43 LEU C C -1.408 14.732 54.437 1.00 . A A . 43 LEU C 1 1
8 9686 1 1 43 LEU CA C -2.810 14.132 54.341 1.00 . A A . 43 LEU CA 1 1
8 9687 1 1 43 LEU CB C -3.552 14.639 55.585 1.00 . A A . 43 LEU CB 1 1
8 9688 1 1 43 LEU CD1 C -5.661 14.548 56.920 1.00 . A A . 43 LEU CD1 1 1
8 9689 1 1 43 LEU CD2 C -5.795 14.664 54.417 1.00 . A A . 43 LEU CD2 1 1
8 9690 1 1 43 LEU CG C -4.996 14.109 55.611 1.00 . A A . 43 LEU CG 1 1
8 9691 1 1 43 LEU H H -3.476 12.259 55.017 1.00 . A A . 43 LEU H 1 1
8 9692 1 1 43 LEU HA H -3.376 14.498 53.499 1.00 . A A . 43 LEU HA 1 1
8 9693 1 1 43 LEU HB2 H -3.033 14.302 56.471 1.00 . A A . 43 LEU HB2 1 1
8 9694 1 1 43 LEU HB3 H -3.570 15.719 55.573 1.00 . A A . 43 LEU HB3 1 1
8 9695 1 1 43 LEU HD11 H -5.131 14.118 57.756 1.00 . A A . 43 LEU HD11 1 1
8 9696 1 1 43 LEU HD12 H -6.688 14.211 56.932 1.00 . A A . 43 LEU HD12 1 1
8 9697 1 1 43 LEU HD13 H -5.636 15.626 56.992 1.00 . A A . 43 LEU HD13 1 1
8 9698 1 1 43 LEU HD21 H -6.850 14.673 54.654 1.00 . A A . 43 LEU HD21 1 1
8 9699 1 1 43 LEU HD22 H -5.634 14.036 53.554 1.00 . A A . 43 LEU HD22 1 1
8 9700 1 1 43 LEU HD23 H -5.470 15.670 54.195 1.00 . A A . 43 LEU HD23 1 1
8 9701 1 1 43 LEU HG H -4.982 13.029 55.567 1.00 . A A . 43 LEU HG 1 1
8 9702 1 1 43 LEU N N -2.809 12.673 54.433 1.00 . A A . 43 LEU N 1 1
8 9703 1 1 43 LEU O O -0.957 15.452 53.546 1.00 . A A . 43 LEU O 1 1
8 9704 1 1 44 ASP C C 1.577 14.295 54.729 1.00 . A A . 44 ASP C 1 1
8 9705 1 1 44 ASP CA C 0.628 14.903 55.758 1.00 . A A . 44 ASP CA 1 1
8 9706 1 1 44 ASP CB C 1.091 14.595 57.181 1.00 . A A . 44 ASP CB 1 1
8 9707 1 1 44 ASP CG C 2.458 15.219 57.446 1.00 . A A . 44 ASP CG 1 1
8 9708 1 1 44 ASP H H -1.159 13.807 56.173 1.00 . A A . 44 ASP H 1 1
8 9709 1 1 44 ASP HA H 0.631 15.969 55.587 1.00 . A A . 44 ASP HA 1 1
8 9710 1 1 44 ASP HB2 H 0.375 14.996 57.884 1.00 . A A . 44 ASP HB2 1 1
8 9711 1 1 44 ASP HB3 H 1.158 13.525 57.310 1.00 . A A . 44 ASP HB3 1 1
8 9712 1 1 44 ASP N N -0.730 14.412 55.534 1.00 . A A . 44 ASP N 1 1
8 9713 1 1 44 ASP O O 2.483 14.967 54.236 1.00 . A A . 44 ASP O 1 1
8 9714 1 1 44 ASP OD1 O 3.024 15.781 56.523 1.00 . A A . 44 ASP OD1 1 1
8 9715 1 1 44 ASP OD2 O 2.921 15.117 58.569 1.00 . A A . 44 ASP OD2 1 1
8 9716 1 1 45 TYR C C 2.246 13.061 52.112 1.00 . A A . 45 TYR C 1 1
8 9717 1 1 45 TYR CA C 2.245 12.340 53.464 1.00 . A A . 45 TYR CA 1 1
8 9718 1 1 45 TYR CB C 1.781 10.888 53.271 1.00 . A A . 45 TYR CB 1 1
8 9719 1 1 45 TYR CD1 C 1.558 9.914 55.594 1.00 . A A . 45 TYR CD1 1 1
8 9720 1 1 45 TYR CD2 C 3.463 9.279 54.235 1.00 . A A . 45 TYR CD2 1 1
8 9721 1 1 45 TYR CE1 C 2.014 9.082 56.623 1.00 . A A . 45 TYR CE1 1 1
8 9722 1 1 45 TYR CE2 C 3.920 8.447 55.265 1.00 . A A . 45 TYR CE2 1 1
8 9723 1 1 45 TYR CG C 2.282 10.012 54.400 1.00 . A A . 45 TYR CG 1 1
8 9724 1 1 45 TYR CZ C 3.195 8.349 56.458 1.00 . A A . 45 TYR CZ 1 1
8 9725 1 1 45 TYR H H 0.671 12.521 54.880 1.00 . A A . 45 TYR H 1 1
8 9726 1 1 45 TYR HA H 3.257 12.336 53.841 1.00 . A A . 45 TYR HA 1 1
8 9727 1 1 45 TYR HB2 H 0.702 10.860 53.253 1.00 . A A . 45 TYR HB2 1 1
8 9728 1 1 45 TYR HB3 H 2.162 10.506 52.332 1.00 . A A . 45 TYR HB3 1 1
8 9729 1 1 45 TYR HD1 H 0.651 10.482 55.724 1.00 . A A . 45 TYR HD1 1 1
8 9730 1 1 45 TYR HD2 H 4.022 9.356 53.315 1.00 . A A . 45 TYR HD2 1 1
8 9731 1 1 45 TYR HE1 H 1.456 9.006 57.544 1.00 . A A . 45 TYR HE1 1 1
8 9732 1 1 45 TYR HE2 H 4.831 7.881 55.137 1.00 . A A . 45 TYR HE2 1 1
8 9733 1 1 45 TYR HH H 4.264 8.030 58.008 1.00 . A A . 45 TYR HH 1 1
8 9734 1 1 45 TYR N N 1.379 13.019 54.421 1.00 . A A . 45 TYR N 1 1
8 9735 1 1 45 TYR O O 3.298 13.155 51.490 1.00 . A A . 45 TYR O 1 1
8 9736 1 1 45 TYR OH O 3.645 7.528 57.473 1.00 . A A . 45 TYR OH 1 1
8 9737 1 1 46 VAL C C 2.222 14.563 49.671 1.00 . A A . 46 VAL C 1 1
8 9738 1 1 46 VAL CA C 0.896 14.194 50.351 1.00 . A A . 46 VAL CA 1 1
8 9739 1 1 46 VAL CB C 0.041 15.459 50.540 1.00 . A A . 46 VAL CB 1 1
8 9740 1 1 46 VAL CG1 C 0.036 16.294 49.252 1.00 . A A . 46 VAL CG1 1 1
8 9741 1 1 46 VAL CG2 C -1.398 15.054 50.885 1.00 . A A . 46 VAL CG2 1 1
8 9742 1 1 46 VAL H H 0.255 13.342 52.186 1.00 . A A . 46 VAL H 1 1
8 9743 1 1 46 VAL HA H 0.359 13.527 49.693 1.00 . A A . 46 VAL HA 1 1
8 9744 1 1 46 VAL HB H 0.452 16.049 51.347 1.00 . A A . 46 VAL HB 1 1
8 9745 1 1 46 VAL HG11 H -0.120 15.645 48.403 1.00 . A A . 46 VAL HG11 1 1
8 9746 1 1 46 VAL HG12 H 0.983 16.802 49.148 1.00 . A A . 46 VAL HG12 1 1
8 9747 1 1 46 VAL HG13 H -0.759 17.024 49.298 1.00 . A A . 46 VAL HG13 1 1
8 9748 1 1 46 VAL HG21 H -1.385 14.235 51.589 1.00 . A A . 46 VAL HG21 1 1
8 9749 1 1 46 VAL HG22 H -1.913 14.747 49.987 1.00 . A A . 46 VAL HG22 1 1
8 9750 1 1 46 VAL HG23 H -1.912 15.897 51.323 1.00 . A A . 46 VAL HG23 1 1
8 9751 1 1 46 VAL N N 1.064 13.520 51.661 1.00 . A A . 46 VAL N 1 1
8 9752 1 1 46 VAL O O 2.406 14.277 48.487 1.00 . A A . 46 VAL O 1 1
8 9753 1 1 47 LEU C C 5.117 14.412 49.150 1.00 . A A . 47 LEU C 1 1
8 9754 1 1 47 LEU CA C 4.391 15.612 49.789 1.00 . A A . 47 LEU CA 1 1
8 9755 1 1 47 LEU CB C 5.294 16.203 50.891 1.00 . A A . 47 LEU CB 1 1
8 9756 1 1 47 LEU CD1 C 5.272 18.579 49.988 1.00 . A A . 47 LEU CD1 1 1
8 9757 1 1 47 LEU CD2 C 3.410 17.757 51.474 1.00 . A A . 47 LEU CD2 1 1
8 9758 1 1 47 LEU CG C 4.913 17.667 51.183 1.00 . A A . 47 LEU CG 1 1
8 9759 1 1 47 LEU H H 2.911 15.465 51.308 1.00 . A A . 47 LEU H 1 1
8 9760 1 1 47 LEU HA H 4.198 16.385 49.062 1.00 . A A . 47 LEU HA 1 1
8 9761 1 1 47 LEU HB2 H 5.174 15.621 51.793 1.00 . A A . 47 LEU HB2 1 1
8 9762 1 1 47 LEU HB3 H 6.328 16.159 50.577 1.00 . A A . 47 LEU HB3 1 1
8 9763 1 1 47 LEU HD11 H 4.429 18.664 49.317 1.00 . A A . 47 LEU HD11 1 1
8 9764 1 1 47 LEU HD12 H 6.116 18.170 49.450 1.00 . A A . 47 LEU HD12 1 1
8 9765 1 1 47 LEU HD13 H 5.531 19.560 50.357 1.00 . A A . 47 LEU HD13 1 1
8 9766 1 1 47 LEU HD21 H 3.178 18.736 51.865 1.00 . A A . 47 LEU HD21 1 1
8 9767 1 1 47 LEU HD22 H 3.139 17.007 52.202 1.00 . A A . 47 LEU HD22 1 1
8 9768 1 1 47 LEU HD23 H 2.855 17.593 50.563 1.00 . A A . 47 LEU HD23 1 1
8 9769 1 1 47 LEU HG H 5.462 18.003 52.051 1.00 . A A . 47 LEU HG 1 1
8 9770 1 1 47 LEU N N 3.122 15.208 50.387 1.00 . A A . 47 LEU N 1 1
8 9771 1 1 47 LEU O O 5.599 14.494 48.023 1.00 . A A . 47 LEU O 1 1
8 9772 1 1 48 LEU C C 5.249 11.500 48.158 1.00 . A A . 48 LEU C 1 1
8 9773 1 1 48 LEU CA C 5.891 12.100 49.435 1.00 . A A . 48 LEU CA 1 1
8 9774 1 1 48 LEU CB C 6.002 11.063 50.578 1.00 . A A . 48 LEU CB 1 1
8 9775 1 1 48 LEU CD1 C 7.498 12.575 51.905 1.00 . A A . 48 LEU CD1 1 1
8 9776 1 1 48 LEU CD2 C 7.455 10.122 52.383 1.00 . A A . 48 LEU CD2 1 1
8 9777 1 1 48 LEU CG C 7.361 11.183 51.283 1.00 . A A . 48 LEU CG 1 1
8 9778 1 1 48 LEU H H 4.789 13.359 50.793 1.00 . A A . 48 LEU H 1 1
8 9779 1 1 48 LEU HA H 6.884 12.394 49.129 1.00 . A A . 48 LEU HA 1 1
8 9780 1 1 48 LEU HB2 H 5.227 11.253 51.306 1.00 . A A . 48 LEU HB2 1 1
8 9781 1 1 48 LEU HB3 H 5.891 10.064 50.183 1.00 . A A . 48 LEU HB3 1 1
8 9782 1 1 48 LEU HD11 H 6.578 12.837 52.408 1.00 . A A . 48 LEU HD11 1 1
8 9783 1 1 48 LEU HD12 H 7.701 13.297 51.129 1.00 . A A . 48 LEU HD12 1 1
8 9784 1 1 48 LEU HD13 H 8.309 12.574 52.617 1.00 . A A . 48 LEU HD13 1 1
8 9785 1 1 48 LEU HD21 H 8.480 10.033 52.712 1.00 . A A . 48 LEU HD21 1 1
8 9786 1 1 48 LEU HD22 H 7.118 9.171 51.996 1.00 . A A . 48 LEU HD22 1 1
8 9787 1 1 48 LEU HD23 H 6.833 10.413 53.217 1.00 . A A . 48 LEU HD23 1 1
8 9788 1 1 48 LEU HG H 8.153 11.031 50.564 1.00 . A A . 48 LEU HG 1 1
8 9789 1 1 48 LEU N N 5.201 13.315 49.905 1.00 . A A . 48 LEU N 1 1
8 9790 1 1 48 LEU O O 5.931 11.409 47.137 1.00 . A A . 48 LEU O 1 1
8 9791 1 1 49 PRO C C 3.617 11.423 45.668 1.00 . A A . 49 PRO C 1 1
8 9792 1 1 49 PRO CA C 3.343 10.565 46.909 1.00 . A A . 49 PRO CA 1 1
8 9793 1 1 49 PRO CB C 1.854 10.572 47.262 1.00 . A A . 49 PRO CB 1 1
8 9794 1 1 49 PRO CD C 3.043 11.126 49.274 1.00 . A A . 49 PRO CD 1 1
8 9795 1 1 49 PRO CG C 1.831 10.364 48.733 1.00 . A A . 49 PRO CG 1 1
8 9796 1 1 49 PRO HA H 3.668 9.552 46.740 1.00 . A A . 49 PRO HA 1 1
8 9797 1 1 49 PRO HB2 H 1.408 11.525 47.004 1.00 . A A . 49 PRO HB2 1 1
8 9798 1 1 49 PRO HB3 H 1.340 9.765 46.761 1.00 . A A . 49 PRO HB3 1 1
8 9799 1 1 49 PRO HD2 H 2.769 12.124 49.531 1.00 . A A . 49 PRO HD2 1 1
8 9800 1 1 49 PRO HD3 H 3.461 10.610 50.118 1.00 . A A . 49 PRO HD3 1 1
8 9801 1 1 49 PRO HG2 H 0.913 10.761 49.153 1.00 . A A . 49 PRO HG2 1 1
8 9802 1 1 49 PRO HG3 H 1.925 9.313 48.966 1.00 . A A . 49 PRO HG3 1 1
8 9803 1 1 49 PRO N N 3.990 11.117 48.146 1.00 . A A . 49 PRO N 1 1
8 9804 1 1 49 PRO O O 3.613 10.920 44.544 1.00 . A A . 49 PRO O 1 1
8 9805 1 1 50 ALA C C 5.550 13.243 44.135 1.00 . A A . 50 ALA C 1 1
8 9806 1 1 50 ALA CA C 4.221 13.624 44.789 1.00 . A A . 50 ALA CA 1 1
8 9807 1 1 50 ALA CB C 4.295 15.061 45.310 1.00 . A A . 50 ALA CB 1 1
8 9808 1 1 50 ALA H H 3.957 13.050 46.797 1.00 . A A . 50 ALA H 1 1
8 9809 1 1 50 ALA HA H 3.477 13.573 44.008 1.00 . A A . 50 ALA HA 1 1
8 9810 1 1 50 ALA HB1 H 3.484 15.236 46.002 1.00 . A A . 50 ALA HB1 1 1
8 9811 1 1 50 ALA HB2 H 4.216 15.748 44.481 1.00 . A A . 50 ALA HB2 1 1
8 9812 1 1 50 ALA HB3 H 5.238 15.214 45.814 1.00 . A A . 50 ALA HB3 1 1
8 9813 1 1 50 ALA N N 3.896 12.706 45.882 1.00 . A A . 50 ALA N 1 1
8 9814 1 1 50 ALA O O 5.737 13.459 42.938 1.00 . A A . 50 ALA O 1 1
8 9815 1 1 51 LEU C C 7.519 11.143 43.314 1.00 . A A . 51 LEU C 1 1
8 9816 1 1 51 LEU CA C 7.743 12.238 44.354 1.00 . A A . 51 LEU CA 1 1
8 9817 1 1 51 LEU CB C 8.652 11.700 45.472 1.00 . A A . 51 LEU CB 1 1
8 9818 1 1 51 LEU CD1 C 10.351 13.587 45.421 1.00 . A A . 51 LEU CD1 1 1
8 9819 1 1 51 LEU CD2 C 8.192 13.851 46.680 1.00 . A A . 51 LEU CD2 1 1
8 9820 1 1 51 LEU CG C 9.284 12.859 46.265 1.00 . A A . 51 LEU CG 1 1
8 9821 1 1 51 LEU H H 6.244 12.464 45.843 1.00 . A A . 51 LEU H 1 1
8 9822 1 1 51 LEU HA H 8.221 13.087 43.893 1.00 . A A . 51 LEU HA 1 1
8 9823 1 1 51 LEU HB2 H 8.062 11.093 46.143 1.00 . A A . 51 LEU HB2 1 1
8 9824 1 1 51 LEU HB3 H 9.435 11.091 45.043 1.00 . A A . 51 LEU HB3 1 1
8 9825 1 1 51 LEU HD11 H 11.086 14.024 46.080 1.00 . A A . 51 LEU HD11 1 1
8 9826 1 1 51 LEU HD12 H 9.892 14.369 44.833 1.00 . A A . 51 LEU HD12 1 1
8 9827 1 1 51 LEU HD13 H 10.841 12.886 44.760 1.00 . A A . 51 LEU HD13 1 1
8 9828 1 1 51 LEU HD21 H 7.332 13.306 47.036 1.00 . A A . 51 LEU HD21 1 1
8 9829 1 1 51 LEU HD22 H 7.910 14.455 45.831 1.00 . A A . 51 LEU HD22 1 1
8 9830 1 1 51 LEU HD23 H 8.566 14.488 47.469 1.00 . A A . 51 LEU HD23 1 1
8 9831 1 1 51 LEU HG H 9.754 12.460 47.152 1.00 . A A . 51 LEU HG 1 1
8 9832 1 1 51 LEU N N 6.458 12.658 44.906 1.00 . A A . 51 LEU N 1 1
8 9833 1 1 51 LEU O O 8.150 11.122 42.259 1.00 . A A . 51 LEU O 1 1
8 9834 1 1 52 ALA C C 5.737 9.745 41.399 1.00 . A A . 52 ALA C 1 1
8 9835 1 1 52 ALA CA C 6.242 9.169 42.719 1.00 . A A . 52 ALA CA 1 1
8 9836 1 1 52 ALA CB C 5.172 8.270 43.342 1.00 . A A . 52 ALA CB 1 1
8 9837 1 1 52 ALA H H 6.101 10.391 44.469 1.00 . A A . 52 ALA H 1 1
8 9838 1 1 52 ALA HA H 7.123 8.582 42.507 1.00 . A A . 52 ALA HA 1 1
8 9839 1 1 52 ALA HB1 H 5.435 8.054 44.368 1.00 . A A . 52 ALA HB1 1 1
8 9840 1 1 52 ALA HB2 H 5.107 7.347 42.784 1.00 . A A . 52 ALA HB2 1 1
8 9841 1 1 52 ALA HB3 H 4.217 8.775 43.315 1.00 . A A . 52 ALA HB3 1 1
8 9842 1 1 52 ALA N N 6.584 10.256 43.628 1.00 . A A . 52 ALA N 1 1
8 9843 1 1 52 ALA O O 6.119 9.279 40.325 1.00 . A A . 52 ALA O 1 1
8 9844 1 1 53 ILE C C 5.512 12.028 39.455 1.00 . A A . 53 ILE C 1 1
8 9845 1 1 53 ILE CA C 4.375 11.407 40.270 1.00 . A A . 53 ILE CA 1 1
8 9846 1 1 53 ILE CB C 3.348 12.488 40.649 1.00 . A A . 53 ILE CB 1 1
8 9847 1 1 53 ILE CD1 C 1.153 11.272 40.167 1.00 . A A . 53 ILE CD1 1 1
8 9848 1 1 53 ILE CG1 C 2.084 11.840 41.256 1.00 . A A . 53 ILE CG1 1 1
8 9849 1 1 53 ILE CG2 C 2.966 13.302 39.404 1.00 . A A . 53 ILE CG2 1 1
8 9850 1 1 53 ILE H H 4.628 11.107 42.360 1.00 . A A . 53 ILE H 1 1
8 9851 1 1 53 ILE HA H 3.915 10.685 39.620 1.00 . A A . 53 ILE HA 1 1
8 9852 1 1 53 ILE HB H 3.791 13.151 41.377 1.00 . A A . 53 ILE HB 1 1
8 9853 1 1 53 ILE HD11 H 0.619 10.420 40.562 1.00 . A A . 53 ILE HD11 1 1
8 9854 1 1 53 ILE HD12 H 1.723 10.969 39.306 1.00 . A A . 53 ILE HD12 1 1
8 9855 1 1 53 ILE HD13 H 0.444 12.030 39.873 1.00 . A A . 53 ILE HD13 1 1
8 9856 1 1 53 ILE HG12 H 2.382 11.039 41.916 1.00 . A A . 53 ILE HG12 1 1
8 9857 1 1 53 ILE HG13 H 1.547 12.585 41.825 1.00 . A A . 53 ILE HG13 1 1
8 9858 1 1 53 ILE HG21 H 2.063 13.861 39.602 1.00 . A A . 53 ILE HG21 1 1
8 9859 1 1 53 ILE HG22 H 2.799 12.632 38.573 1.00 . A A . 53 ILE HG22 1 1
8 9860 1 1 53 ILE HG23 H 3.766 13.984 39.162 1.00 . A A . 53 ILE HG23 1 1
8 9861 1 1 53 ILE N N 4.896 10.772 41.479 1.00 . A A . 53 ILE N 1 1
8 9862 1 1 53 ILE O O 5.611 11.769 38.256 1.00 . A A . 53 ILE O 1 1
8 9863 1 1 54 PHE C C 8.355 12.378 38.703 1.00 . A A . 54 PHE C 1 1
8 9864 1 1 54 PHE CA C 7.466 13.451 39.324 1.00 . A A . 54 PHE CA 1 1
8 9865 1 1 54 PHE CB C 8.294 14.343 40.253 1.00 . A A . 54 PHE CB 1 1
8 9866 1 1 54 PHE CD1 C 9.094 16.128 38.665 1.00 . A A . 54 PHE CD1 1 1
8 9867 1 1 54 PHE CD2 C 10.706 14.540 39.535 1.00 . A A . 54 PHE CD2 1 1
8 9868 1 1 54 PHE CE1 C 10.109 16.760 37.937 1.00 . A A . 54 PHE CE1 1 1
8 9869 1 1 54 PHE CE2 C 11.722 15.171 38.807 1.00 . A A . 54 PHE CE2 1 1
8 9870 1 1 54 PHE CG C 9.392 15.017 39.464 1.00 . A A . 54 PHE CG 1 1
8 9871 1 1 54 PHE CZ C 11.423 16.281 38.007 1.00 . A A . 54 PHE CZ 1 1
8 9872 1 1 54 PHE H H 6.276 13.058 41.020 1.00 . A A . 54 PHE H 1 1
8 9873 1 1 54 PHE HA H 7.062 14.053 38.525 1.00 . A A . 54 PHE HA 1 1
8 9874 1 1 54 PHE HB2 H 7.655 15.094 40.693 1.00 . A A . 54 PHE HB2 1 1
8 9875 1 1 54 PHE HB3 H 8.732 13.739 41.034 1.00 . A A . 54 PHE HB3 1 1
8 9876 1 1 54 PHE HD1 H 8.080 16.496 38.609 1.00 . A A . 54 PHE HD1 1 1
8 9877 1 1 54 PHE HD2 H 10.936 13.683 40.152 1.00 . A A . 54 PHE HD2 1 1
8 9878 1 1 54 PHE HE1 H 9.879 17.616 37.320 1.00 . A A . 54 PHE HE1 1 1
8 9879 1 1 54 PHE HE2 H 12.735 14.802 38.862 1.00 . A A . 54 PHE HE2 1 1
8 9880 1 1 54 PHE HZ H 12.206 16.768 37.446 1.00 . A A . 54 PHE HZ 1 1
8 9881 1 1 54 PHE N N 6.369 12.838 40.070 1.00 . A A . 54 PHE N 1 1
8 9882 1 1 54 PHE O O 8.775 12.499 37.553 1.00 . A A . 54 PHE O 1 1
8 9883 1 1 55 ILE C C 8.687 9.530 37.791 1.00 . A A . 55 ILE C 1 1
8 9884 1 1 55 ILE CA C 9.413 10.213 38.950 1.00 . A A . 55 ILE CA 1 1
8 9885 1 1 55 ILE CB C 9.663 9.200 40.073 1.00 . A A . 55 ILE CB 1 1
8 9886 1 1 55 ILE CD1 C 10.614 8.958 42.374 1.00 . A A . 55 ILE CD1 1 1
8 9887 1 1 55 ILE CG1 C 10.604 9.820 41.110 1.00 . A A . 55 ILE CG1 1 1
8 9888 1 1 55 ILE CG2 C 10.308 7.933 39.502 1.00 . A A . 55 ILE CG2 1 1
8 9889 1 1 55 ILE H H 8.209 11.255 40.347 1.00 . A A . 55 ILE H 1 1
8 9890 1 1 55 ILE HA H 10.369 10.599 38.625 1.00 . A A . 55 ILE HA 1 1
8 9891 1 1 55 ILE HB H 8.724 8.945 40.544 1.00 . A A . 55 ILE HB 1 1
8 9892 1 1 55 ILE HD11 H 9.692 9.105 42.918 1.00 . A A . 55 ILE HD11 1 1
8 9893 1 1 55 ILE HD12 H 11.449 9.244 42.997 1.00 . A A . 55 ILE HD12 1 1
8 9894 1 1 55 ILE HD13 H 10.708 7.919 42.100 1.00 . A A . 55 ILE HD13 1 1
8 9895 1 1 55 ILE HG12 H 11.604 9.869 40.701 1.00 . A A . 55 ILE HG12 1 1
8 9896 1 1 55 ILE HG13 H 10.270 10.815 41.355 1.00 . A A . 55 ILE HG13 1 1
8 9897 1 1 55 ILE HG21 H 9.562 7.357 38.972 1.00 . A A . 55 ILE HG21 1 1
8 9898 1 1 55 ILE HG22 H 10.714 7.339 40.308 1.00 . A A . 55 ILE HG22 1 1
8 9899 1 1 55 ILE HG23 H 11.100 8.208 38.822 1.00 . A A . 55 ILE HG23 1 1
8 9900 1 1 55 ILE N N 8.607 11.316 39.455 1.00 . A A . 55 ILE N 1 1
8 9901 1 1 55 ILE O O 9.278 9.191 36.766 1.00 . A A . 55 ILE O 1 1
8 9902 1 1 56 GLY C C 6.455 9.577 35.713 1.00 . A A . 56 GLY C 1 1
8 9903 1 1 56 GLY CA C 6.525 8.731 36.984 1.00 . A A . 56 GLY CA 1 1
8 9904 1 1 56 GLY H H 7.002 9.704 38.821 1.00 . A A . 56 GLY H 1 1
8 9905 1 1 56 GLY HA2 H 6.918 7.755 36.740 1.00 . A A . 56 GLY HA2 1 1
8 9906 1 1 56 GLY HA3 H 5.529 8.622 37.389 1.00 . A A . 56 GLY HA3 1 1
8 9907 1 1 56 GLY N N 7.383 9.355 37.988 1.00 . A A . 56 GLY N 1 1
8 9908 1 1 56 GLY O O 6.535 9.052 34.602 1.00 . A A . 56 GLY O 1 1
8 9909 1 1 57 LEU C C 7.540 11.723 33.948 1.00 . A A . 57 LEU C 1 1
8 9910 1 1 57 LEU CA C 6.237 11.788 34.736 1.00 . A A . 57 LEU CA 1 1
8 9911 1 1 57 LEU CB C 5.982 13.228 35.198 1.00 . A A . 57 LEU CB 1 1
8 9912 1 1 57 LEU CD1 C 4.408 14.733 36.423 1.00 . A A . 57 LEU CD1 1 1
8 9913 1 1 57 LEU CD2 C 3.522 13.263 34.590 1.00 . A A . 57 LEU CD2 1 1
8 9914 1 1 57 LEU CG C 4.548 13.370 35.738 1.00 . A A . 57 LEU CG 1 1
8 9915 1 1 57 LEU H H 6.261 11.235 36.802 1.00 . A A . 57 LEU H 1 1
8 9916 1 1 57 LEU HA H 5.435 11.476 34.089 1.00 . A A . 57 LEU HA 1 1
8 9917 1 1 57 LEU HB2 H 6.683 13.478 35.981 1.00 . A A . 57 LEU HB2 1 1
8 9918 1 1 57 LEU HB3 H 6.123 13.902 34.367 1.00 . A A . 57 LEU HB3 1 1
8 9919 1 1 57 LEU HD11 H 5.181 14.842 37.170 1.00 . A A . 57 LEU HD11 1 1
8 9920 1 1 57 LEU HD12 H 3.439 14.800 36.895 1.00 . A A . 57 LEU HD12 1 1
8 9921 1 1 57 LEU HD13 H 4.504 15.517 35.687 1.00 . A A . 57 LEU HD13 1 1
8 9922 1 1 57 LEU HD21 H 3.924 13.707 33.691 1.00 . A A . 57 LEU HD21 1 1
8 9923 1 1 57 LEU HD22 H 2.612 13.780 34.866 1.00 . A A . 57 LEU HD22 1 1
8 9924 1 1 57 LEU HD23 H 3.292 12.224 34.406 1.00 . A A . 57 LEU HD23 1 1
8 9925 1 1 57 LEU HG H 4.362 12.589 36.460 1.00 . A A . 57 LEU HG 1 1
8 9926 1 1 57 LEU N N 6.310 10.890 35.887 1.00 . A A . 57 LEU N 1 1
8 9927 1 1 57 LEU O O 7.531 11.585 32.724 1.00 . A A . 57 LEU O 1 1
8 9928 1 1 58 THR C C 10.134 10.618 33.129 1.00 . A A . 58 THR C 1 1
8 9929 1 1 58 THR CA C 9.964 11.854 34.006 1.00 . A A . 58 THR CA 1 1
8 9930 1 1 58 THR CB C 11.054 11.854 35.082 1.00 . A A . 58 THR CB 1 1
8 9931 1 1 58 THR CG2 C 12.432 11.845 34.418 1.00 . A A . 58 THR CG2 1 1
8 9932 1 1 58 THR H H 8.603 12.053 35.610 1.00 . A A . 58 THR H 1 1
8 9933 1 1 58 THR HA H 10.066 12.757 33.423 1.00 . A A . 58 THR HA 1 1
8 9934 1 1 58 THR HB H 10.951 10.976 35.700 1.00 . A A . 58 THR HB 1 1
8 9935 1 1 58 THR HG1 H 11.108 13.782 35.334 1.00 . A A . 58 THR HG1 1 1
8 9936 1 1 58 THR HG21 H 13.183 12.115 35.144 1.00 . A A . 58 THR HG21 1 1
8 9937 1 1 58 THR HG22 H 12.445 12.556 33.605 1.00 . A A . 58 THR HG22 1 1
8 9938 1 1 58 THR HG23 H 12.639 10.858 34.036 1.00 . A A . 58 THR HG23 1 1
8 9939 1 1 58 THR N N 8.657 11.860 34.651 1.00 . A A . 58 THR N 1 1
8 9940 1 1 58 THR O O 10.626 10.701 32.004 1.00 . A A . 58 THR O 1 1
8 9941 1 1 58 THR OG1 O 10.923 13.018 35.884 1.00 . A A . 58 THR OG1 1 1
8 9942 1 1 59 ILE C C 8.851 8.325 31.660 1.00 . A A . 59 ILE C 1 1
8 9943 1 1 59 ILE CA C 9.755 8.234 32.890 1.00 . A A . 59 ILE CA 1 1
8 9944 1 1 59 ILE CB C 9.347 7.048 33.769 1.00 . A A . 59 ILE CB 1 1
8 9945 1 1 59 ILE CD1 C 9.877 5.847 35.897 1.00 . A A . 59 ILE CD1 1 1
8 9946 1 1 59 ILE CG1 C 10.404 6.838 34.857 1.00 . A A . 59 ILE CG1 1 1
8 9947 1 1 59 ILE CG2 C 9.243 5.783 32.912 1.00 . A A . 59 ILE CG2 1 1
8 9948 1 1 59 ILE H H 9.249 9.499 34.522 1.00 . A A . 59 ILE H 1 1
8 9949 1 1 59 ILE HA H 10.763 8.087 32.531 1.00 . A A . 59 ILE HA 1 1
8 9950 1 1 59 ILE HB H 8.390 7.253 34.228 1.00 . A A . 59 ILE HB 1 1
8 9951 1 1 59 ILE HD11 H 10.683 5.552 36.553 1.00 . A A . 59 ILE HD11 1 1
8 9952 1 1 59 ILE HD12 H 9.482 4.976 35.396 1.00 . A A . 59 ILE HD12 1 1
8 9953 1 1 59 ILE HD13 H 9.095 6.316 36.476 1.00 . A A . 59 ILE HD13 1 1
8 9954 1 1 59 ILE HG12 H 11.306 6.446 34.411 1.00 . A A . 59 ILE HG12 1 1
8 9955 1 1 59 ILE HG13 H 10.619 7.781 35.337 1.00 . A A . 59 ILE HG13 1 1
8 9956 1 1 59 ILE HG21 H 10.101 5.718 32.260 1.00 . A A . 59 ILE HG21 1 1
8 9957 1 1 59 ILE HG22 H 8.342 5.824 32.319 1.00 . A A . 59 ILE HG22 1 1
8 9958 1 1 59 ILE HG23 H 9.211 4.914 33.553 1.00 . A A . 59 ILE HG23 1 1
8 9959 1 1 59 ILE N N 9.687 9.479 33.645 1.00 . A A . 59 ILE N 1 1
8 9960 1 1 59 ILE O O 9.233 7.896 30.571 1.00 . A A . 59 ILE O 1 1
8 9961 1 1 60 TYR C C 7.244 9.719 29.542 1.00 . A A . 60 TYR C 1 1
8 9962 1 1 60 TYR CA C 6.681 8.949 30.742 1.00 . A A . 60 TYR CA 1 1
8 9963 1 1 60 TYR CB C 5.396 9.642 31.246 1.00 . A A . 60 TYR CB 1 1
8 9964 1 1 60 TYR CD1 C 4.882 7.591 32.640 1.00 . A A . 60 TYR CD1 1 1
8 9965 1 1 60 TYR CD2 C 3.059 8.739 31.528 1.00 . A A . 60 TYR CD2 1 1
8 9966 1 1 60 TYR CE1 C 3.976 6.664 33.169 1.00 . A A . 60 TYR CE1 1 1
8 9967 1 1 60 TYR CE2 C 2.153 7.813 32.057 1.00 . A A . 60 TYR CE2 1 1
8 9968 1 1 60 TYR CG C 4.424 8.628 31.819 1.00 . A A . 60 TYR CG 1 1
8 9969 1 1 60 TYR CZ C 2.612 6.775 32.878 1.00 . A A . 60 TYR CZ 1 1
8 9970 1 1 60 TYR H H 7.347 9.124 32.734 1.00 . A A . 60 TYR H 1 1
8 9971 1 1 60 TYR HA H 6.431 7.957 30.398 1.00 . A A . 60 TYR HA 1 1
8 9972 1 1 60 TYR HB2 H 5.657 10.353 32.015 1.00 . A A . 60 TYR HB2 1 1
8 9973 1 1 60 TYR HB3 H 4.918 10.168 30.428 1.00 . A A . 60 TYR HB3 1 1
8 9974 1 1 60 TYR HD1 H 5.934 7.505 32.866 1.00 . A A . 60 TYR HD1 1 1
8 9975 1 1 60 TYR HD2 H 2.705 9.539 30.895 1.00 . A A . 60 TYR HD2 1 1
8 9976 1 1 60 TYR HE1 H 4.330 5.864 33.802 1.00 . A A . 60 TYR HE1 1 1
8 9977 1 1 60 TYR HE2 H 1.100 7.897 31.832 1.00 . A A . 60 TYR HE2 1 1
8 9978 1 1 60 TYR HH H 1.208 5.497 32.672 1.00 . A A . 60 TYR HH 1 1
8 9979 1 1 60 TYR N N 7.641 8.850 31.840 1.00 . A A . 60 TYR N 1 1
8 9980 1 1 60 TYR O O 7.007 9.324 28.404 1.00 . A A . 60 TYR O 1 1
8 9981 1 1 60 TYR OH O 1.718 5.861 33.399 1.00 . A A . 60 TYR OH 1 1
8 9982 1 1 61 ALA C C 9.690 10.748 27.981 1.00 . A A . 61 ALA C 1 1
8 9983 1 1 61 ALA CA C 8.544 11.527 28.627 1.00 . A A . 61 ALA CA 1 1
8 9984 1 1 61 ALA CB C 9.048 12.897 29.083 1.00 . A A . 61 ALA CB 1 1
8 9985 1 1 61 ALA H H 8.199 11.092 30.672 1.00 . A A . 61 ALA H 1 1
8 9986 1 1 61 ALA HA H 7.811 11.668 27.846 1.00 . A A . 61 ALA HA 1 1
8 9987 1 1 61 ALA HB1 H 9.976 12.778 29.622 1.00 . A A . 61 ALA HB1 1 1
8 9988 1 1 61 ALA HB2 H 8.312 13.354 29.729 1.00 . A A . 61 ALA HB2 1 1
8 9989 1 1 61 ALA HB3 H 9.210 13.526 28.221 1.00 . A A . 61 ALA HB3 1 1
8 9990 1 1 61 ALA N N 7.987 10.797 29.762 1.00 . A A . 61 ALA N 1 1
8 9991 1 1 61 ALA O O 9.694 10.562 26.766 1.00 . A A . 61 ALA O 1 1
8 9992 1 1 62 ILE C C 11.483 8.507 27.288 1.00 . A A . 62 ILE C 1 1
8 9993 1 1 62 ILE CA C 11.859 9.676 28.201 1.00 . A A . 62 ILE CA 1 1
8 9994 1 1 62 ILE CB C 12.708 9.138 29.362 1.00 . A A . 62 ILE CB 1 1
8 9995 1 1 62 ILE CD1 C 13.904 9.814 31.452 1.00 . A A . 62 ILE CD1 1 1
8 9996 1 1 62 ILE CG1 C 13.298 10.318 30.141 1.00 . A A . 62 ILE CG1 1 1
8 9997 1 1 62 ILE CG2 C 13.853 8.273 28.818 1.00 . A A . 62 ILE CG2 1 1
8 9998 1 1 62 ILE H H 10.724 10.620 29.703 1.00 . A A . 62 ILE H 1 1
8 9999 1 1 62 ILE HA H 12.457 10.403 27.672 1.00 . A A . 62 ILE HA 1 1
8 10000 1 1 62 ILE HB H 12.088 8.545 30.018 1.00 . A A . 62 ILE HB 1 1
8 10001 1 1 62 ILE HD11 H 14.503 8.936 31.258 1.00 . A A . 62 ILE HD11 1 1
8 10002 1 1 62 ILE HD12 H 13.112 9.564 32.141 1.00 . A A . 62 ILE HD12 1 1
8 10003 1 1 62 ILE HD13 H 14.525 10.586 31.881 1.00 . A A . 62 ILE HD13 1 1
8 10004 1 1 62 ILE HG12 H 14.066 10.792 29.547 1.00 . A A . 62 ILE HG12 1 1
8 10005 1 1 62 ILE HG13 H 12.518 11.032 30.358 1.00 . A A . 62 ILE HG13 1 1
8 10006 1 1 62 ILE HG21 H 14.311 8.771 27.976 1.00 . A A . 62 ILE HG21 1 1
8 10007 1 1 62 ILE HG22 H 13.463 7.316 28.503 1.00 . A A . 62 ILE HG22 1 1
8 10008 1 1 62 ILE HG23 H 14.592 8.121 29.592 1.00 . A A . 62 ILE HG23 1 1
8 10009 1 1 62 ILE N N 10.689 10.353 28.760 1.00 . A A . 62 ILE N 1 1
8 10010 1 1 62 ILE O O 12.035 8.369 26.196 1.00 . A A . 62 ILE O 1 1
8 10011 1 1 63 GLN C C 9.380 7.051 25.660 1.00 . A A . 63 GLN C 1 1
8 10012 1 1 63 GLN CA C 10.123 6.550 26.899 1.00 . A A . 63 GLN CA 1 1
8 10013 1 1 63 GLN CB C 9.233 5.594 27.707 1.00 . A A . 63 GLN CB 1 1
8 10014 1 1 63 GLN CD C 6.936 6.290 26.958 1.00 . A A . 63 GLN CD 1 1
8 10015 1 1 63 GLN CG C 7.928 6.295 28.117 1.00 . A A . 63 GLN CG 1 1
8 10016 1 1 63 GLN H H 10.107 7.858 28.582 1.00 . A A . 63 GLN H 1 1
8 10017 1 1 63 GLN HA H 11.000 6.014 26.567 1.00 . A A . 63 GLN HA 1 1
8 10018 1 1 63 GLN HB2 H 9.005 4.725 27.108 1.00 . A A . 63 GLN HB2 1 1
8 10019 1 1 63 GLN HB3 H 9.762 5.284 28.596 1.00 . A A . 63 GLN HB3 1 1
8 10020 1 1 63 GLN HE21 H 5.718 7.611 27.804 1.00 . A A . 63 GLN HE21 1 1
8 10021 1 1 63 GLN HE22 H 5.232 7.049 26.277 1.00 . A A . 63 GLN HE22 1 1
8 10022 1 1 63 GLN HG2 H 7.495 5.775 28.958 1.00 . A A . 63 GLN HG2 1 1
8 10023 1 1 63 GLN HG3 H 8.144 7.311 28.401 1.00 . A A . 63 GLN HG3 1 1
8 10024 1 1 63 GLN N N 10.543 7.679 27.722 1.00 . A A . 63 GLN N 1 1
8 10025 1 1 63 GLN NE2 N 5.874 7.046 27.018 1.00 . A A . 63 GLN NE2 1 1
8 10026 1 1 63 GLN O O 9.499 6.475 24.582 1.00 . A A . 63 GLN O 1 1
8 10027 1 1 63 GLN OE1 O 7.133 5.580 25.973 1.00 . A A . 63 GLN OE1 1 1
8 10028 1 1 64 ARG C C 8.822 9.643 23.845 1.00 . A A . 64 ARG C 1 1
8 10029 1 1 64 ARG CA C 7.900 8.807 24.754 1.00 . A A . 64 ARG CA 1 1
8 10030 1 1 64 ARG CB C 6.842 9.740 25.359 1.00 . A A . 64 ARG CB 1 1
8 10031 1 1 64 ARG CD C 5.012 11.343 24.750 1.00 . A A . 64 ARG CD 1 1
8 10032 1 1 64 ARG CG C 5.816 10.129 24.286 1.00 . A A . 64 ARG CG 1 1
8 10033 1 1 64 ARG CZ C 5.356 13.737 25.000 1.00 . A A . 64 ARG CZ 1 1
8 10034 1 1 64 ARG H H 8.626 8.596 26.698 1.00 . A A . 64 ARG H 1 1
8 10035 1 1 64 ARG HA H 7.397 8.064 24.165 1.00 . A A . 64 ARG HA 1 1
8 10036 1 1 64 ARG HB2 H 6.338 9.233 26.166 1.00 . A A . 64 ARG HB2 1 1
8 10037 1 1 64 ARG HB3 H 7.321 10.631 25.737 1.00 . A A . 64 ARG HB3 1 1
8 10038 1 1 64 ARG HD2 H 4.160 11.479 24.101 1.00 . A A . 64 ARG HD2 1 1
8 10039 1 1 64 ARG HD3 H 4.669 11.177 25.760 1.00 . A A . 64 ARG HD3 1 1
8 10040 1 1 64 ARG HE H 6.790 12.455 24.453 1.00 . A A . 64 ARG HE 1 1
8 10041 1 1 64 ARG HG2 H 6.324 10.370 23.368 1.00 . A A . 64 ARG HG2 1 1
8 10042 1 1 64 ARG HG3 H 5.145 9.302 24.117 1.00 . A A . 64 ARG HG3 1 1
8 10043 1 1 64 ARG HH11 H 3.518 13.054 25.405 1.00 . A A . 64 ARG HH11 1 1
8 10044 1 1 64 ARG HH12 H 3.736 14.765 25.573 1.00 . A A . 64 ARG HH12 1 1
8 10045 1 1 64 ARG HH21 H 7.080 14.694 24.661 1.00 . A A . 64 ARG HH21 1 1
8 10046 1 1 64 ARG HH22 H 5.753 15.694 25.151 1.00 . A A . 64 ARG HH22 1 1
8 10047 1 1 64 ARG N N 8.652 8.149 25.826 1.00 . A A . 64 ARG N 1 1
8 10048 1 1 64 ARG NE N 5.847 12.537 24.709 1.00 . A A . 64 ARG NE 1 1
8 10049 1 1 64 ARG NH1 N 4.106 13.862 25.354 1.00 . A A . 64 ARG NH1 1 1
8 10050 1 1 64 ARG NH2 N 6.123 14.790 24.932 1.00 . A A . 64 ARG NH2 1 1
8 10051 1 1 64 ARG O O 8.482 9.970 22.711 1.00 . A A . 64 ARG O 1 1
8 10052 1 1 65 LYS C C 11.817 10.138 22.636 1.00 . A A . 65 LYS C 1 1
8 10053 1 1 65 LYS CA C 10.970 10.848 23.715 1.00 . A A . 65 LYS CA 1 1
8 10054 1 1 65 LYS CB C 11.960 11.325 24.794 1.00 . A A . 65 LYS CB 1 1
8 10055 1 1 65 LYS CD C 12.173 13.819 24.420 1.00 . A A . 65 LYS CD 1 1
8 10056 1 1 65 LYS CE C 13.085 14.921 23.877 1.00 . A A . 65 LYS CE 1 1
8 10057 1 1 65 LYS CG C 12.863 12.457 24.254 1.00 . A A . 65 LYS CG 1 1
8 10058 1 1 65 LYS H H 10.206 9.611 25.261 1.00 . A A . 65 LYS H 1 1
8 10059 1 1 65 LYS HA H 10.457 11.733 23.377 1.00 . A A . 65 LYS HA 1 1
8 10060 1 1 65 LYS HB2 H 11.407 11.686 25.648 1.00 . A A . 65 LYS HB2 1 1
8 10061 1 1 65 LYS HB3 H 12.578 10.494 25.100 1.00 . A A . 65 LYS HB3 1 1
8 10062 1 1 65 LYS HD2 H 11.241 13.826 23.876 1.00 . A A . 65 LYS HD2 1 1
8 10063 1 1 65 LYS HD3 H 11.980 14.000 25.467 1.00 . A A . 65 LYS HD3 1 1
8 10064 1 1 65 LYS HE2 H 13.301 14.728 22.838 1.00 . A A . 65 LYS HE2 1 1
8 10065 1 1 65 LYS HE3 H 12.591 15.876 23.971 1.00 . A A . 65 LYS HE3 1 1
8 10066 1 1 65 LYS HG2 H 13.792 12.463 24.805 1.00 . A A . 65 LYS HG2 1 1
8 10067 1 1 65 LYS HG3 H 13.074 12.293 23.209 1.00 . A A . 65 LYS HG3 1 1
8 10068 1 1 65 LYS HZ1 H 14.235 14.401 25.534 1.00 . A A . 65 LYS HZ1 1 1
8 10069 1 1 65 LYS HZ2 H 14.607 15.925 24.882 1.00 . A A . 65 LYS HZ2 1 1
8 10070 1 1 65 LYS HZ3 H 15.116 14.511 24.088 1.00 . A A . 65 LYS HZ3 1 1
8 10071 1 1 65 LYS N N 9.975 10.004 24.394 1.00 . A A . 65 LYS N 1 1
8 10072 1 1 65 LYS NZ N 14.357 14.941 24.655 1.00 . A A . 65 LYS NZ 1 1
8 10073 1 1 65 LYS O O 12.186 10.711 21.612 1.00 . A A . 65 LYS O 1 1
8 10074 1 1 66 ARG C C 11.956 7.382 20.894 1.00 . A A . 66 ARG C 1 1
8 10075 1 1 66 ARG CA C 12.834 7.987 22.003 1.00 . A A . 66 ARG CA 1 1
8 10076 1 1 66 ARG CB C 13.493 6.857 22.804 1.00 . A A . 66 ARG CB 1 1
8 10077 1 1 66 ARG CD C 15.665 8.033 23.378 1.00 . A A . 66 ARG CD 1 1
8 10078 1 1 66 ARG CG C 14.370 7.424 23.935 1.00 . A A . 66 ARG CG 1 1
8 10079 1 1 66 ARG CZ C 17.238 6.183 23.283 1.00 . A A . 66 ARG CZ 1 1
8 10080 1 1 66 ARG H H 11.540 8.484 23.640 1.00 . A A . 66 ARG H 1 1
8 10081 1 1 66 ARG HA H 13.596 8.563 21.511 1.00 . A A . 66 ARG HA 1 1
8 10082 1 1 66 ARG HB2 H 12.724 6.230 23.232 1.00 . A A . 66 ARG HB2 1 1
8 10083 1 1 66 ARG HB3 H 14.107 6.263 22.143 1.00 . A A . 66 ARG HB3 1 1
8 10084 1 1 66 ARG HD2 H 15.437 8.855 22.723 1.00 . A A . 66 ARG HD2 1 1
8 10085 1 1 66 ARG HD3 H 16.260 8.402 24.202 1.00 . A A . 66 ARG HD3 1 1
8 10086 1 1 66 ARG HE H 16.345 6.969 21.673 1.00 . A A . 66 ARG HE 1 1
8 10087 1 1 66 ARG HG2 H 13.818 8.188 24.462 1.00 . A A . 66 ARG HG2 1 1
8 10088 1 1 66 ARG HG3 H 14.620 6.629 24.623 1.00 . A A . 66 ARG HG3 1 1
8 10089 1 1 66 ARG HH11 H 16.834 6.922 25.099 1.00 . A A . 66 ARG HH11 1 1
8 10090 1 1 66 ARG HH12 H 17.964 5.610 25.058 1.00 . A A . 66 ARG HH12 1 1
8 10091 1 1 66 ARG HH21 H 17.830 5.252 21.612 1.00 . A A . 66 ARG HH21 1 1
8 10092 1 1 66 ARG HH22 H 18.528 4.665 23.084 1.00 . A A . 66 ARG HH22 1 1
8 10093 1 1 66 ARG N N 12.074 8.864 22.912 1.00 . A A . 66 ARG N 1 1
8 10094 1 1 66 ARG NE N 16.428 7.025 22.648 1.00 . A A . 66 ARG NE 1 1
8 10095 1 1 66 ARG NH1 N 17.355 6.244 24.581 1.00 . A A . 66 ARG NH1 1 1
8 10096 1 1 66 ARG NH2 N 17.918 5.298 22.607 1.00 . A A . 66 ARG NH2 1 1
8 10097 1 1 66 ARG O O 12.341 7.325 19.726 1.00 . A A . 66 ARG O 1 1
8 10098 1 1 67 GLN C C 8.920 7.618 19.755 1.00 . A A . 67 GLN C 1 1
8 10099 1 1 67 GLN CA C 9.722 6.478 20.386 1.00 . A A . 67 GLN CA 1 1
8 10100 1 1 67 GLN CB C 8.801 5.509 21.128 1.00 . A A . 67 GLN CB 1 1
8 10101 1 1 67 GLN CD C 7.264 5.319 23.078 1.00 . A A . 67 GLN CD 1 1
8 10102 1 1 67 GLN CG C 7.889 6.281 22.071 1.00 . A A . 67 GLN CG 1 1
8 10103 1 1 67 GLN H H 10.494 7.270 22.199 1.00 . A A . 67 GLN H 1 1
8 10104 1 1 67 GLN HA H 10.220 5.932 19.596 1.00 . A A . 67 GLN HA 1 1
8 10105 1 1 67 GLN HB2 H 8.202 4.964 20.415 1.00 . A A . 67 GLN HB2 1 1
8 10106 1 1 67 GLN HB3 H 9.403 4.815 21.696 1.00 . A A . 67 GLN HB3 1 1
8 10107 1 1 67 GLN HE21 H 5.802 6.554 23.605 1.00 . A A . 67 GLN HE21 1 1
8 10108 1 1 67 GLN HE22 H 5.802 5.051 24.394 1.00 . A A . 67 GLN HE22 1 1
8 10109 1 1 67 GLN HG2 H 8.473 7.023 22.582 1.00 . A A . 67 GLN HG2 1 1
8 10110 1 1 67 GLN HG3 H 7.109 6.765 21.502 1.00 . A A . 67 GLN HG3 1 1
8 10111 1 1 67 GLN N N 10.751 7.008 21.290 1.00 . A A . 67 GLN N 1 1
8 10112 1 1 67 GLN NE2 N 6.200 5.671 23.748 1.00 . A A . 67 GLN NE2 1 1
8 10113 1 1 67 GLN O O 8.086 7.408 18.882 1.00 . A A . 67 GLN O 1 1
8 10114 1 1 67 GLN OE1 O 7.769 4.210 23.256 1.00 . A A . 67 GLN OE1 1 1
8 10115 1 1 68 ALA C C 8.208 9.982 18.366 1.00 . A A . 68 ALA C 1 1
8 10116 1 1 68 ALA CA C 8.353 9.990 19.900 1.00 . A A . 68 ALA CA 1 1
8 10117 1 1 68 ALA CB C 9.099 11.274 20.340 1.00 . A A . 68 ALA CB 1 1
8 10118 1 1 68 ALA H H 9.809 8.815 21.012 1.00 . A A . 68 ALA H 1 1
8 10119 1 1 68 ALA HA H 7.398 9.950 20.406 1.00 . A A . 68 ALA HA 1 1
8 10120 1 1 68 ALA HB1 H 9.120 11.994 19.531 1.00 . A A . 68 ALA HB1 1 1
8 10121 1 1 68 ALA HB2 H 10.108 11.021 20.612 1.00 . A A . 68 ALA HB2 1 1
8 10122 1 1 68 ALA HB3 H 8.601 11.717 21.192 1.00 . A A . 68 ALA HB3 1 1
8 10123 1 1 68 ALA N N 9.128 8.808 20.309 1.00 . A A . 68 ALA N 1 1
8 10124 1 1 68 ALA O O 7.126 10.232 17.835 1.00 . A A . 68 ALA O 1 1
8 10125 1 1 69 ASP C C 8.198 8.386 15.874 1.00 . A A . 69 ASP C 1 1
8 10126 1 1 69 ASP CA C 9.237 9.450 16.224 1.00 . A A . 69 ASP CA 1 1
8 10127 1 1 69 ASP CB C 10.607 8.986 15.720 1.00 . A A . 69 ASP CB 1 1
8 10128 1 1 69 ASP CG C 10.575 8.841 14.201 1.00 . A A . 69 ASP CG 1 1
8 10129 1 1 69 ASP H H 10.089 9.346 18.175 1.00 . A A . 69 ASP H 1 1
8 10130 1 1 69 ASP HA H 8.980 10.365 15.708 1.00 . A A . 69 ASP HA 1 1
8 10131 1 1 69 ASP HB2 H 11.356 9.714 15.997 1.00 . A A . 69 ASP HB2 1 1
8 10132 1 1 69 ASP HB3 H 10.850 8.033 16.165 1.00 . A A . 69 ASP HB3 1 1
8 10133 1 1 69 ASP N N 9.281 9.599 17.679 1.00 . A A . 69 ASP N 1 1
8 10134 1 1 69 ASP O O 7.315 8.601 15.045 1.00 . A A . 69 ASP O 1 1
8 10135 1 1 69 ASP OD1 O 9.487 8.865 13.651 1.00 . A A . 69 ASP OD1 1 1
8 10136 1 1 69 ASP OD2 O 11.634 8.694 13.614 1.00 . A A . 69 ASP OD2 1 1
8 10137 1 1 70 ALA C C 5.996 6.453 16.664 1.00 . A A . 70 ALA C 1 1
8 10138 1 1 70 ALA CA C 7.434 6.107 16.280 1.00 . A A . 70 ALA CA 1 1
8 10139 1 1 70 ALA CB C 7.898 4.890 17.082 1.00 . A A . 70 ALA CB 1 1
8 10140 1 1 70 ALA H H 9.106 7.132 17.112 1.00 . A A . 70 ALA H 1 1
8 10141 1 1 70 ALA HA H 7.460 5.855 15.230 1.00 . A A . 70 ALA HA 1 1
8 10142 1 1 70 ALA HB1 H 8.805 4.498 16.646 1.00 . A A . 70 ALA HB1 1 1
8 10143 1 1 70 ALA HB2 H 7.131 4.130 17.061 1.00 . A A . 70 ALA HB2 1 1
8 10144 1 1 70 ALA HB3 H 8.087 5.183 18.102 1.00 . A A . 70 ALA HB3 1 1
8 10145 1 1 70 ALA N N 8.336 7.232 16.515 1.00 . A A . 70 ALA N 1 1
8 10146 1 1 70 ALA O O 5.053 6.075 15.968 1.00 . A A . 70 ALA O 1 1
8 10147 1 1 71 SER C C 3.833 6.363 18.943 1.00 . A A . 71 SER C 1 1
8 10148 1 1 71 SER CA C 4.508 7.545 18.251 1.00 . A A . 71 SER CA 1 1
8 10149 1 1 71 SER CB C 3.639 8.024 17.082 1.00 . A A . 71 SER CB 1 1
8 10150 1 1 71 SER H H 6.619 7.430 18.290 1.00 . A A . 71 SER H 1 1
8 10151 1 1 71 SER HA H 4.614 8.351 18.964 1.00 . A A . 71 SER HA 1 1
8 10152 1 1 71 SER HB2 H 2.935 8.764 17.428 1.00 . A A . 71 SER HB2 1 1
8 10153 1 1 71 SER HB3 H 4.271 8.460 16.321 1.00 . A A . 71 SER HB3 1 1
8 10154 1 1 71 SER HG H 3.337 6.113 16.864 1.00 . A A . 71 SER HG 1 1
8 10155 1 1 71 SER N N 5.834 7.163 17.776 1.00 . A A . 71 SER N 1 1
8 10156 1 1 71 SER O O 4.246 5.216 18.778 1.00 . A A . 71 SER O 1 1
8 10157 1 1 71 SER OG O 2.923 6.919 16.545 1.00 . A A . 71 SER OG 1 1
8 10158 1 1 72 SER C C 1.455 4.610 19.462 1.00 . A A . 72 SER C 1 1
8 10159 1 1 72 SER CA C 2.066 5.612 20.437 1.00 . A A . 72 SER CA 1 1
8 10160 1 1 72 SER CB C 0.960 6.239 21.286 1.00 . A A . 72 SER CB 1 1
8 10161 1 1 72 SER H H 2.512 7.588 19.813 1.00 . A A . 72 SER H 1 1
8 10162 1 1 72 SER HA H 2.752 5.092 21.089 1.00 . A A . 72 SER HA 1 1
8 10163 1 1 72 SER HB2 H 1.394 6.913 22.005 1.00 . A A . 72 SER HB2 1 1
8 10164 1 1 72 SER HB3 H 0.284 6.788 20.645 1.00 . A A . 72 SER HB3 1 1
8 10165 1 1 72 SER HG H 0.674 5.088 22.829 1.00 . A A . 72 SER HG 1 1
8 10166 1 1 72 SER N N 2.794 6.654 19.720 1.00 . A A . 72 SER N 1 1
8 10167 1 1 72 SER O O 1.474 3.403 19.702 1.00 . A A . 72 SER O 1 1
8 10168 1 1 72 SER OG O 0.257 5.212 21.972 1.00 . A A . 72 SER OG 1 1
8 10169 1 1 73 THR C C 0.888 4.550 15.971 1.00 . A A . 73 THR C 1 1
8 10170 1 1 73 THR CA C 0.272 4.283 17.343 1.00 . A A . 73 THR CA 1 1
8 10171 1 1 73 THR CB C -1.226 4.587 17.292 1.00 . A A . 73 THR CB 1 1
8 10172 1 1 73 THR CG2 C -1.887 4.132 18.595 1.00 . A A . 73 THR CG2 1 1
8 10173 1 1 73 THR H H 0.919 6.096 18.236 1.00 . A A . 73 THR H 1 1
8 10174 1 1 73 THR HA H 0.403 3.239 17.595 1.00 . A A . 73 THR HA 1 1
8 10175 1 1 73 THR HB H -1.672 4.062 16.464 1.00 . A A . 73 THR HB 1 1
8 10176 1 1 73 THR HG1 H -1.429 6.172 16.185 1.00 . A A . 73 THR HG1 1 1
8 10177 1 1 73 THR HG21 H -2.938 4.381 18.570 1.00 . A A . 73 THR HG21 1 1
8 10178 1 1 73 THR HG22 H -1.418 4.631 19.431 1.00 . A A . 73 THR HG22 1 1
8 10179 1 1 73 THR HG23 H -1.772 3.064 18.703 1.00 . A A . 73 THR HG23 1 1
8 10180 1 1 73 THR N N 0.905 5.124 18.363 1.00 . A A . 73 THR N 1 1
8 10181 1 1 73 THR O O 0.328 5.296 15.166 1.00 . A A . 73 THR O 1 1
8 10182 1 1 73 THR OG1 O -1.414 5.984 17.126 1.00 . A A . 73 THR OG1 1 1
8 10183 1 1 74 PRO C C 1.839 3.893 13.185 1.00 . A A . 74 PRO C 1 1
8 10184 1 1 74 PRO CA C 2.741 4.159 14.391 1.00 . A A . 74 PRO CA 1 1
8 10185 1 1 74 PRO CB C 3.882 3.132 14.464 1.00 . A A . 74 PRO CB 1 1
8 10186 1 1 74 PRO CD C 2.775 3.065 16.591 1.00 . A A . 74 PRO CD 1 1
8 10187 1 1 74 PRO CG C 4.143 2.971 15.923 1.00 . A A . 74 PRO CG 1 1
8 10188 1 1 74 PRO HA H 3.154 5.154 14.335 1.00 . A A . 74 PRO HA 1 1
8 10189 1 1 74 PRO HB2 H 3.574 2.189 14.027 1.00 . A A . 74 PRO HB2 1 1
8 10190 1 1 74 PRO HB3 H 4.764 3.508 13.968 1.00 . A A . 74 PRO HB3 1 1
8 10191 1 1 74 PRO HD2 H 2.305 2.092 16.634 1.00 . A A . 74 PRO HD2 1 1
8 10192 1 1 74 PRO HD3 H 2.856 3.497 17.575 1.00 . A A . 74 PRO HD3 1 1
8 10193 1 1 74 PRO HG2 H 4.593 2.005 16.117 1.00 . A A . 74 PRO HG2 1 1
8 10194 1 1 74 PRO HG3 H 4.781 3.762 16.283 1.00 . A A . 74 PRO HG3 1 1
8 10195 1 1 74 PRO N N 2.029 3.969 15.695 1.00 . A A . 74 PRO N 1 1
8 10196 1 1 74 PRO O O 1.915 4.599 12.178 1.00 . A A . 74 PRO O 1 1
8 10197 1 1 75 LYS C C 0.868 2.388 10.886 1.00 . A A . 75 LYS C 1 1
8 10198 1 1 75 LYS CA C 0.089 2.537 12.190 1.00 . A A . 75 LYS CA 1 1
8 10199 1 1 75 LYS CB C -0.979 3.626 12.029 1.00 . A A . 75 LYS CB 1 1
8 10200 1 1 75 LYS CD C -2.947 2.667 13.281 1.00 . A A . 75 LYS CD 1 1
8 10201 1 1 75 LYS CE C -3.854 2.848 14.500 1.00 . A A . 75 LYS CE 1 1
8 10202 1 1 75 LYS CG C -1.837 3.728 13.304 1.00 . A A . 75 LYS CG 1 1
8 10203 1 1 75 LYS H H 0.971 2.342 14.110 1.00 . A A . 75 LYS H 1 1
8 10204 1 1 75 LYS HA H -0.394 1.601 12.411 1.00 . A A . 75 LYS HA 1 1
8 10205 1 1 75 LYS HB2 H -0.492 4.575 11.851 1.00 . A A . 75 LYS HB2 1 1
8 10206 1 1 75 LYS HB3 H -1.611 3.386 11.187 1.00 . A A . 75 LYS HB3 1 1
8 10207 1 1 75 LYS HD2 H -3.532 2.778 12.379 1.00 . A A . 75 LYS HD2 1 1
8 10208 1 1 75 LYS HD3 H -2.510 1.682 13.308 1.00 . A A . 75 LYS HD3 1 1
8 10209 1 1 75 LYS HE2 H -4.635 2.102 14.481 1.00 . A A . 75 LYS HE2 1 1
8 10210 1 1 75 LYS HE3 H -3.272 2.735 15.402 1.00 . A A . 75 LYS HE3 1 1
8 10211 1 1 75 LYS HG2 H -1.213 3.576 14.174 1.00 . A A . 75 LYS HG2 1 1
8 10212 1 1 75 LYS HG3 H -2.285 4.710 13.354 1.00 . A A . 75 LYS HG3 1 1
8 10213 1 1 75 LYS HZ1 H -5.055 4.302 13.616 1.00 . A A . 75 LYS HZ1 1 1
8 10214 1 1 75 LYS HZ2 H -3.713 4.925 14.453 1.00 . A A . 75 LYS HZ2 1 1
8 10215 1 1 75 LYS HZ3 H -5.057 4.340 15.312 1.00 . A A . 75 LYS HZ3 1 1
8 10216 1 1 75 LYS N N 0.990 2.874 13.288 1.00 . A A . 75 LYS N 1 1
8 10217 1 1 75 LYS NZ N -4.465 4.206 14.468 1.00 . A A . 75 LYS NZ 1 1
8 10218 1 1 75 LYS O O 0.448 2.886 9.841 1.00 . A A . 75 LYS O 1 1
8 10219 1 1 76 PHE C C 3.159 -0.004 9.611 1.00 . A A . 76 PHE C 1 1
8 10220 1 1 76 PHE CA C 2.849 1.481 9.776 1.00 . A A . 76 PHE CA 1 1
8 10221 1 1 76 PHE CB C 4.158 2.260 9.920 1.00 . A A . 76 PHE CB 1 1
8 10222 1 1 76 PHE CD1 C 4.790 2.647 7.512 1.00 . A A . 76 PHE CD1 1 1
8 10223 1 1 76 PHE CD2 C 6.099 1.082 8.821 1.00 . A A . 76 PHE CD2 1 1
8 10224 1 1 76 PHE CE1 C 5.603 2.397 6.399 1.00 . A A . 76 PHE CE1 1 1
8 10225 1 1 76 PHE CE2 C 6.911 0.831 7.708 1.00 . A A . 76 PHE CE2 1 1
8 10226 1 1 76 PHE CG C 5.038 1.989 8.722 1.00 . A A . 76 PHE CG 1 1
8 10227 1 1 76 PHE CZ C 6.663 1.489 6.498 1.00 . A A . 76 PHE CZ 1 1
8 10228 1 1 76 PHE H H 2.287 1.327 11.817 1.00 . A A . 76 PHE H 1 1
8 10229 1 1 76 PHE HA H 2.334 1.828 8.890 1.00 . A A . 76 PHE HA 1 1
8 10230 1 1 76 PHE HB2 H 3.943 3.317 9.979 1.00 . A A . 76 PHE HB2 1 1
8 10231 1 1 76 PHE HB3 H 4.667 1.945 10.819 1.00 . A A . 76 PHE HB3 1 1
8 10232 1 1 76 PHE HD1 H 3.972 3.348 7.436 1.00 . A A . 76 PHE HD1 1 1
8 10233 1 1 76 PHE HD2 H 6.290 0.573 9.754 1.00 . A A . 76 PHE HD2 1 1
8 10234 1 1 76 PHE HE1 H 5.412 2.905 5.466 1.00 . A A . 76 PHE HE1 1 1
8 10235 1 1 76 PHE HE2 H 7.729 0.130 7.784 1.00 . A A . 76 PHE HE2 1 1
8 10236 1 1 76 PHE HZ H 7.290 1.295 5.639 1.00 . A A . 76 PHE HZ 1 1
8 10237 1 1 76 PHE N N 2.007 1.698 10.956 1.00 . A A . 76 PHE N 1 1
8 10238 1 1 76 PHE O O 3.618 -0.660 10.546 1.00 . A A . 76 PHE O 1 1
8 10239 1 1 77 ASN C C 2.291 -2.822 9.028 1.00 . A A . 77 ASN C 1 1
8 10240 1 1 77 ASN CA C 3.158 -1.936 8.139 1.00 . A A . 77 ASN CA 1 1
8 10241 1 1 77 ASN CB C 4.638 -2.257 8.373 1.00 . A A . 77 ASN CB 1 1
8 10242 1 1 77 ASN CG C 5.011 -3.559 7.670 1.00 . A A . 77 ASN CG 1 1
8 10243 1 1 77 ASN H H 2.538 0.045 7.709 1.00 . A A . 77 ASN H 1 1
8 10244 1 1 77 ASN HA H 2.916 -2.135 7.106 1.00 . A A . 77 ASN HA 1 1
8 10245 1 1 77 ASN HB2 H 5.244 -1.453 7.980 1.00 . A A . 77 ASN HB2 1 1
8 10246 1 1 77 ASN HB3 H 4.823 -2.358 9.432 1.00 . A A . 77 ASN HB3 1 1
8 10247 1 1 77 ASN HD21 H 6.319 -4.107 9.059 1.00 . A A . 77 ASN HD21 1 1
8 10248 1 1 77 ASN HD22 H 6.142 -5.189 7.763 1.00 . A A . 77 ASN HD22 1 1
8 10249 1 1 77 ASN N N 2.904 -0.526 8.416 1.00 . A A . 77 ASN N 1 1
8 10250 1 1 77 ASN ND2 N 5.898 -4.351 8.209 1.00 . A A . 77 ASN ND2 1 1
8 10251 1 1 77 ASN O O 1.868 -2.410 10.109 1.00 . A A . 77 ASN O 1 1
8 10252 1 1 77 ASN OD1 O 4.477 -3.864 6.603 1.00 . A A . 77 ASN OD1 1 1
8 10253 1 1 78 GLY C C 1.015 -6.277 8.555 1.00 . A A . 78 GLY C 1 1
8 10254 1 1 78 GLY CA C 1.211 -4.977 9.325 1.00 . A A . 78 GLY CA 1 1
8 10255 1 1 78 GLY H H 2.394 -4.313 7.697 1.00 . A A . 78 GLY H 1 1
8 10256 1 1 78 GLY HA2 H 1.697 -5.190 10.267 1.00 . A A . 78 GLY HA2 1 1
8 10257 1 1 78 GLY HA3 H 0.246 -4.532 9.516 1.00 . A A . 78 GLY HA3 1 1
8 10258 1 1 78 GLY N N 2.030 -4.040 8.565 1.00 . A A . 78 GLY N 1 1
8 10259 1 1 78 GLY O O 1.610 -6.477 7.494 1.00 . A A . 78 GLY O 1 1
8 10260 1 1 79 VAL C C -1.577 -8.797 8.567 1.00 . A A . 79 VAL C 1 1
8 10261 1 1 79 VAL CA C -0.097 -8.450 8.451 1.00 . A A . 79 VAL CA 1 1
8 10262 1 1 79 VAL CB C 0.738 -9.548 9.111 1.00 . A A . 79 VAL CB 1 1
8 10263 1 1 79 VAL CG1 C 0.371 -9.648 10.593 1.00 . A A . 79 VAL CG1 1 1
8 10264 1 1 79 VAL CG2 C 0.452 -10.886 8.426 1.00 . A A . 79 VAL CG2 1 1
8 10265 1 1 79 VAL H H -0.266 -6.946 9.940 1.00 . A A . 79 VAL H 1 1
8 10266 1 1 79 VAL HA H 0.167 -8.394 7.403 1.00 . A A . 79 VAL HA 1 1
8 10267 1 1 79 VAL HB H 1.787 -9.309 9.017 1.00 . A A . 79 VAL HB 1 1
8 10268 1 1 79 VAL HG11 H -0.644 -10.003 10.690 1.00 . A A . 79 VAL HG11 1 1
8 10269 1 1 79 VAL HG12 H 0.457 -8.673 11.052 1.00 . A A . 79 VAL HG12 1 1
8 10270 1 1 79 VAL HG13 H 1.042 -10.336 11.085 1.00 . A A . 79 VAL HG13 1 1
8 10271 1 1 79 VAL HG21 H 0.474 -10.754 7.354 1.00 . A A . 79 VAL HG21 1 1
8 10272 1 1 79 VAL HG22 H -0.523 -11.242 8.725 1.00 . A A . 79 VAL HG22 1 1
8 10273 1 1 79 VAL HG23 H 1.203 -11.607 8.715 1.00 . A A . 79 VAL HG23 1 1
8 10274 1 1 79 VAL N N 0.178 -7.163 9.093 1.00 . A A . 79 VAL N 1 1
8 10275 1 1 79 VAL O O -2.195 -8.589 9.611 1.00 . A A . 79 VAL O 1 1
8 10276 1 1 80 LYS C C -3.779 -10.964 8.298 1.00 . A A . 80 LYS C 1 1
8 10277 1 1 80 LYS CA C -3.550 -9.700 7.475 1.00 . A A . 80 LYS CA 1 1
8 10278 1 1 80 LYS CB C -4.017 -9.934 6.036 1.00 . A A . 80 LYS CB 1 1
8 10279 1 1 80 LYS CD C -4.438 -8.844 3.827 1.00 . A A . 80 LYS CD 1 1
8 10280 1 1 80 LYS CE C -4.396 -7.522 3.058 1.00 . A A . 80 LYS CE 1 1
8 10281 1 1 80 LYS CG C -3.972 -8.612 5.266 1.00 . A A . 80 LYS CG 1 1
8 10282 1 1 80 LYS H H -1.598 -9.469 6.682 1.00 . A A . 80 LYS H 1 1
8 10283 1 1 80 LYS HA H -4.128 -8.895 7.901 1.00 . A A . 80 LYS HA 1 1
8 10284 1 1 80 LYS HB2 H -3.366 -10.653 5.559 1.00 . A A . 80 LYS HB2 1 1
8 10285 1 1 80 LYS HB3 H -5.028 -10.311 6.042 1.00 . A A . 80 LYS HB3 1 1
8 10286 1 1 80 LYS HD2 H -3.788 -9.561 3.348 1.00 . A A . 80 LYS HD2 1 1
8 10287 1 1 80 LYS HD3 H -5.450 -9.222 3.832 1.00 . A A . 80 LYS HD3 1 1
8 10288 1 1 80 LYS HE2 H -5.051 -6.808 3.533 1.00 . A A . 80 LYS HE2 1 1
8 10289 1 1 80 LYS HE3 H -3.386 -7.139 3.057 1.00 . A A . 80 LYS HE3 1 1
8 10290 1 1 80 LYS HG2 H -4.621 -7.895 5.744 1.00 . A A . 80 LYS HG2 1 1
8 10291 1 1 80 LYS HG3 H -2.961 -8.235 5.258 1.00 . A A . 80 LYS HG3 1 1
8 10292 1 1 80 LYS HZ1 H -4.550 -6.946 1.062 1.00 . A A . 80 LYS HZ1 1 1
8 10293 1 1 80 LYS HZ2 H -5.879 -7.839 1.632 1.00 . A A . 80 LYS HZ2 1 1
8 10294 1 1 80 LYS HZ3 H -4.410 -8.621 1.288 1.00 . A A . 80 LYS HZ3 1 1
8 10295 1 1 80 LYS N N -2.140 -9.327 7.485 1.00 . A A . 80 LYS N 1 1
8 10296 1 1 80 LYS NZ N -4.843 -7.749 1.654 1.00 . A A . 80 LYS NZ 1 1
8 10297 1 1 80 LYS O O -2.935 -11.859 8.327 1.00 . A A . 80 LYS O 1 1
8 10298 1 1 81 LYS C C -6.765 -12.244 10.046 1.00 . A A . 81 LYS C 1 1
8 10299 1 1 81 LYS CA C -5.262 -12.190 9.783 1.00 . A A . 81 LYS CA 1 1
8 10300 1 1 81 LYS CB C -4.499 -12.124 11.118 1.00 . A A . 81 LYS CB 1 1
8 10301 1 1 81 LYS CD C -3.165 -14.268 11.181 1.00 . A A . 81 LYS CD 1 1
8 10302 1 1 81 LYS CE C -3.070 -15.653 11.821 1.00 . A A . 81 LYS CE 1 1
8 10303 1 1 81 LYS CG C -4.387 -13.528 11.744 1.00 . A A . 81 LYS CG 1 1
8 10304 1 1 81 LYS H H -5.564 -10.286 8.901 1.00 . A A . 81 LYS H 1 1
8 10305 1 1 81 LYS HA H -4.970 -13.082 9.254 1.00 . A A . 81 LYS HA 1 1
8 10306 1 1 81 LYS HB2 H -3.509 -11.725 10.942 1.00 . A A . 81 LYS HB2 1 1
8 10307 1 1 81 LYS HB3 H -5.025 -11.470 11.799 1.00 . A A . 81 LYS HB3 1 1
8 10308 1 1 81 LYS HD2 H -3.263 -14.373 10.112 1.00 . A A . 81 LYS HD2 1 1
8 10309 1 1 81 LYS HD3 H -2.270 -13.708 11.407 1.00 . A A . 81 LYS HD3 1 1
8 10310 1 1 81 LYS HE2 H -2.122 -16.104 11.566 1.00 . A A . 81 LYS HE2 1 1
8 10311 1 1 81 LYS HE3 H -3.147 -15.560 12.895 1.00 . A A . 81 LYS HE3 1 1
8 10312 1 1 81 LYS HG2 H -4.281 -13.433 12.816 1.00 . A A . 81 LYS HG2 1 1
8 10313 1 1 81 LYS HG3 H -5.279 -14.096 11.525 1.00 . A A . 81 LYS HG3 1 1
8 10314 1 1 81 LYS HZ1 H -4.506 -16.150 10.398 1.00 . A A . 81 LYS HZ1 1 1
8 10315 1 1 81 LYS HZ2 H -4.967 -16.494 11.997 1.00 . A A . 81 LYS HZ2 1 1
8 10316 1 1 81 LYS HZ3 H -3.840 -17.487 11.203 1.00 . A A . 81 LYS HZ3 1 1
8 10317 1 1 81 LYS N N -4.929 -11.030 8.963 1.00 . A A . 81 LYS N 1 1
8 10318 1 1 81 LYS NZ N -4.179 -16.511 11.316 1.00 . A A . 81 LYS NZ 1 1
8 10319 1 1 81 LYS O O -7.217 -11.548 10.940 1.00 . A A . 81 LYS O 1 1
8 10320 1 1 81 LYS OXT O -7.442 -12.980 9.347 1.00 . A A . 81 LYS OXT 1 1
9 10321 1 1 1 MET C C -9.443 5.412 -5.156 1.00 . A A . 1 MET C 1 1
9 10322 1 1 1 MET CA C -9.993 5.736 -6.547 1.00 . A A . 1 MET CA 1 1
9 10323 1 1 1 MET CB C -10.718 4.508 -7.144 1.00 . A A . 1 MET CB 1 1
9 10324 1 1 1 MET CE C -11.169 4.497 -10.535 1.00 . A A . 1 MET CE 1 1
9 10325 1 1 1 MET CG C -11.937 4.951 -7.966 1.00 . A A . 1 MET CG 1 1
9 10326 1 1 1 MET H1 H -8.380 6.951 -7.055 1.00 . A A . 1 MET H1 1 1
9 10327 1 1 1 MET H2 H -9.211 6.308 -8.390 1.00 . A A . 1 MET H2 1 1
9 10328 1 1 1 MET H3 H -8.175 5.320 -7.474 1.00 . A A . 1 MET H3 1 1
9 10329 1 1 1 MET HA H -10.675 6.571 -6.470 1.00 . A A . 1 MET HA 1 1
9 10330 1 1 1 MET HB2 H -10.035 3.970 -7.784 1.00 . A A . 1 MET HB2 1 1
9 10331 1 1 1 MET HB3 H -11.050 3.853 -6.350 1.00 . A A . 1 MET HB3 1 1
9 10332 1 1 1 MET HE1 H -10.661 3.695 -10.019 1.00 . A A . 1 MET HE1 1 1
9 10333 1 1 1 MET HE2 H -10.581 4.804 -11.384 1.00 . A A . 1 MET HE2 1 1
9 10334 1 1 1 MET HE3 H -12.139 4.156 -10.874 1.00 . A A . 1 MET HE3 1 1
9 10335 1 1 1 MET HG2 H -12.483 4.080 -8.296 1.00 . A A . 1 MET HG2 1 1
9 10336 1 1 1 MET HG3 H -12.582 5.568 -7.355 1.00 . A A . 1 MET HG3 1 1
9 10337 1 1 1 MET N N -8.853 6.107 -7.434 1.00 . A A . 1 MET N 1 1
9 10338 1 1 1 MET O O -10.177 5.423 -4.169 1.00 . A A . 1 MET O 1 1
9 10339 1 1 1 MET SD S -11.386 5.897 -9.408 1.00 . A A . 1 MET SD 1 1
9 10340 1 1 2 LYS C C -7.585 5.969 -2.854 1.00 . A A . 2 LYS C 1 1
9 10341 1 1 2 LYS CA C -7.507 4.792 -3.825 1.00 . A A . 2 LYS CA 1 1
9 10342 1 1 2 LYS CB C -6.043 4.414 -4.065 1.00 . A A . 2 LYS CB 1 1
9 10343 1 1 2 LYS CD C -4.514 2.557 -4.820 1.00 . A A . 2 LYS CD 1 1
9 10344 1 1 2 LYS CE C -3.709 3.375 -5.837 1.00 . A A . 2 LYS CE 1 1
9 10345 1 1 2 LYS CG C -5.968 3.048 -4.764 1.00 . A A . 2 LYS CG 1 1
9 10346 1 1 2 LYS H H -7.612 5.126 -5.915 1.00 . A A . 2 LYS H 1 1
9 10347 1 1 2 LYS HA H -8.017 3.947 -3.387 1.00 . A A . 2 LYS HA 1 1
9 10348 1 1 2 LYS HB2 H -5.588 5.164 -4.692 1.00 . A A . 2 LYS HB2 1 1
9 10349 1 1 2 LYS HB3 H -5.520 4.365 -3.121 1.00 . A A . 2 LYS HB3 1 1
9 10350 1 1 2 LYS HD2 H -4.064 2.662 -3.843 1.00 . A A . 2 LYS HD2 1 1
9 10351 1 1 2 LYS HD3 H -4.500 1.517 -5.110 1.00 . A A . 2 LYS HD3 1 1
9 10352 1 1 2 LYS HE2 H -4.217 3.369 -6.789 1.00 . A A . 2 LYS HE2 1 1
9 10353 1 1 2 LYS HE3 H -3.604 4.389 -5.489 1.00 . A A . 2 LYS HE3 1 1
9 10354 1 1 2 LYS HG2 H -6.563 2.332 -4.217 1.00 . A A . 2 LYS HG2 1 1
9 10355 1 1 2 LYS HG3 H -6.351 3.141 -5.769 1.00 . A A . 2 LYS HG3 1 1
9 10356 1 1 2 LYS HZ1 H -2.331 1.846 -5.517 1.00 . A A . 2 LYS HZ1 1 1
9 10357 1 1 2 LYS HZ2 H -1.644 3.399 -5.566 1.00 . A A . 2 LYS HZ2 1 1
9 10358 1 1 2 LYS HZ3 H -2.145 2.644 -7.003 1.00 . A A . 2 LYS HZ3 1 1
9 10359 1 1 2 LYS N N -8.147 5.121 -5.094 1.00 . A A . 2 LYS N 1 1
9 10360 1 1 2 LYS NZ N -2.355 2.770 -5.993 1.00 . A A . 2 LYS NZ 1 1
9 10361 1 1 2 LYS O O -7.815 5.782 -1.659 1.00 . A A . 2 LYS O 1 1
9 10362 1 1 3 ASP C C -6.601 8.189 -1.281 1.00 . A A . 3 ASP C 1 1
9 10363 1 1 3 ASP CA C -7.459 8.374 -2.533 1.00 . A A . 3 ASP CA 1 1
9 10364 1 1 3 ASP CB C -8.909 8.638 -2.123 1.00 . A A . 3 ASP CB 1 1
9 10365 1 1 3 ASP CG C -9.779 8.770 -3.368 1.00 . A A . 3 ASP CG 1 1
9 10366 1 1 3 ASP H H -7.223 7.273 -4.332 1.00 . A A . 3 ASP H 1 1
9 10367 1 1 3 ASP HA H -7.095 9.222 -3.093 1.00 . A A . 3 ASP HA 1 1
9 10368 1 1 3 ASP HB2 H -9.267 7.815 -1.520 1.00 . A A . 3 ASP HB2 1 1
9 10369 1 1 3 ASP HB3 H -8.961 9.552 -1.551 1.00 . A A . 3 ASP HB3 1 1
9 10370 1 1 3 ASP N N -7.399 7.180 -3.372 1.00 . A A . 3 ASP N 1 1
9 10371 1 1 3 ASP O O -7.094 8.293 -0.161 1.00 . A A . 3 ASP O 1 1
9 10372 1 1 3 ASP OD1 O -9.221 8.951 -4.438 1.00 . A A . 3 ASP OD1 1 1
9 10373 1 1 3 ASP OD2 O -10.987 8.657 -3.240 1.00 . A A . 3 ASP OD2 1 1
9 10374 1 1 4 PRO C C -4.092 8.965 0.465 1.00 . A A . 4 PRO C 1 1
9 10375 1 1 4 PRO CA C -4.384 7.684 -0.322 1.00 . A A . 4 PRO CA 1 1
9 10376 1 1 4 PRO CB C -3.117 7.162 -1.021 1.00 . A A . 4 PRO CB 1 1
9 10377 1 1 4 PRO CD C -4.663 7.774 -2.763 1.00 . A A . 4 PRO CD 1 1
9 10378 1 1 4 PRO CG C -3.179 7.738 -2.396 1.00 . A A . 4 PRO CG 1 1
9 10379 1 1 4 PRO HA H -4.762 6.923 0.335 1.00 . A A . 4 PRO HA 1 1
9 10380 1 1 4 PRO HB2 H -2.226 7.501 -0.504 1.00 . A A . 4 PRO HB2 1 1
9 10381 1 1 4 PRO HB3 H -3.130 6.083 -1.072 1.00 . A A . 4 PRO HB3 1 1
9 10382 1 1 4 PRO HD2 H -4.876 8.624 -3.395 1.00 . A A . 4 PRO HD2 1 1
9 10383 1 1 4 PRO HD3 H -4.960 6.856 -3.241 1.00 . A A . 4 PRO HD3 1 1
9 10384 1 1 4 PRO HG2 H -2.767 8.740 -2.400 1.00 . A A . 4 PRO HG2 1 1
9 10385 1 1 4 PRO HG3 H -2.646 7.111 -3.094 1.00 . A A . 4 PRO HG3 1 1
9 10386 1 1 4 PRO N N -5.336 7.907 -1.457 1.00 . A A . 4 PRO N 1 1
9 10387 1 1 4 PRO O O -3.551 8.916 1.567 1.00 . A A . 4 PRO O 1 1
9 10388 1 1 5 LYS C C -5.244 11.690 1.652 1.00 . A A . 5 LYS C 1 1
9 10389 1 1 5 LYS CA C -4.225 11.388 0.543 1.00 . A A . 5 LYS CA 1 1
9 10390 1 1 5 LYS CB C -4.298 12.491 -0.529 1.00 . A A . 5 LYS CB 1 1
9 10391 1 1 5 LYS CD C -2.781 14.087 0.723 1.00 . A A . 5 LYS CD 1 1
9 10392 1 1 5 LYS CE C -2.594 15.556 1.103 1.00 . A A . 5 LYS CE 1 1
9 10393 1 1 5 LYS CG C -4.159 13.903 0.077 1.00 . A A . 5 LYS CG 1 1
9 10394 1 1 5 LYS H H -4.914 10.083 -0.973 1.00 . A A . 5 LYS H 1 1
9 10395 1 1 5 LYS HA H -3.227 11.384 0.947 1.00 . A A . 5 LYS HA 1 1
9 10396 1 1 5 LYS HB2 H -3.505 12.339 -1.245 1.00 . A A . 5 LYS HB2 1 1
9 10397 1 1 5 LYS HB3 H -5.248 12.420 -1.040 1.00 . A A . 5 LYS HB3 1 1
9 10398 1 1 5 LYS HD2 H -2.712 13.483 1.615 1.00 . A A . 5 LYS HD2 1 1
9 10399 1 1 5 LYS HD3 H -2.010 13.795 0.026 1.00 . A A . 5 LYS HD3 1 1
9 10400 1 1 5 LYS HE2 H -2.662 16.169 0.216 1.00 . A A . 5 LYS HE2 1 1
9 10401 1 1 5 LYS HE3 H -3.364 15.848 1.801 1.00 . A A . 5 LYS HE3 1 1
9 10402 1 1 5 LYS HG2 H -4.277 14.634 -0.708 1.00 . A A . 5 LYS HG2 1 1
9 10403 1 1 5 LYS HG3 H -4.925 14.062 0.820 1.00 . A A . 5 LYS HG3 1 1
9 10404 1 1 5 LYS HZ1 H -0.742 16.499 1.239 1.00 . A A . 5 LYS HZ1 1 1
9 10405 1 1 5 LYS HZ2 H -0.715 14.856 1.666 1.00 . A A . 5 LYS HZ2 1 1
9 10406 1 1 5 LYS HZ3 H -1.376 16.002 2.732 1.00 . A A . 5 LYS HZ3 1 1
9 10407 1 1 5 LYS N N -4.453 10.103 -0.108 1.00 . A A . 5 LYS N 1 1
9 10408 1 1 5 LYS NZ N -1.255 15.742 1.732 1.00 . A A . 5 LYS NZ 1 1
9 10409 1 1 5 LYS O O -4.885 11.993 2.785 1.00 . A A . 5 LYS O 1 1
9 10410 1 1 6 THR C C -7.911 10.515 3.079 1.00 . A A . 6 THR C 1 1
9 10411 1 1 6 THR CA C -7.652 11.750 2.199 1.00 . A A . 6 THR CA 1 1
9 10412 1 1 6 THR CB C -8.914 12.069 1.393 1.00 . A A . 6 THR CB 1 1
9 10413 1 1 6 THR CG2 C -8.690 13.340 0.572 1.00 . A A . 6 THR CG2 1 1
9 10414 1 1 6 THR H H -6.689 11.167 0.400 1.00 . A A . 6 THR H 1 1
9 10415 1 1 6 THR HA H -7.440 12.582 2.843 1.00 . A A . 6 THR HA 1 1
9 10416 1 1 6 THR HB H -9.743 12.221 2.065 1.00 . A A . 6 THR HB 1 1
9 10417 1 1 6 THR HG1 H -10.130 10.760 0.624 1.00 . A A . 6 THR HG1 1 1
9 10418 1 1 6 THR HG21 H -8.665 14.194 1.232 1.00 . A A . 6 THR HG21 1 1
9 10419 1 1 6 THR HG22 H -9.496 13.456 -0.138 1.00 . A A . 6 THR HG22 1 1
9 10420 1 1 6 THR HG23 H -7.752 13.266 0.042 1.00 . A A . 6 THR HG23 1 1
9 10421 1 1 6 THR N N -6.517 11.551 1.285 1.00 . A A . 6 THR N 1 1
9 10422 1 1 6 THR O O -8.361 10.608 4.221 1.00 . A A . 6 THR O 1 1
9 10423 1 1 6 THR OG1 O -9.202 10.984 0.521 1.00 . A A . 6 THR OG1 1 1
9 10424 1 1 7 LEU C C -6.813 8.069 4.454 1.00 . A A . 7 LEU C 1 1
9 10425 1 1 7 LEU CA C -7.715 8.095 3.210 1.00 . A A . 7 LEU CA 1 1
9 10426 1 1 7 LEU CB C -7.379 6.925 2.281 1.00 . A A . 7 LEU CB 1 1
9 10427 1 1 7 LEU CD1 C -8.914 5.390 3.565 1.00 . A A . 7 LEU CD1 1 1
9 10428 1 1 7 LEU CD2 C -7.142 4.450 2.060 1.00 . A A . 7 LEU CD2 1 1
9 10429 1 1 7 LEU CG C -7.487 5.586 3.029 1.00 . A A . 7 LEU CG 1 1
9 10430 1 1 7 LEU H H -7.102 9.500 1.657 1.00 . A A . 7 LEU H 1 1
9 10431 1 1 7 LEU HA H -8.740 7.997 3.537 1.00 . A A . 7 LEU HA 1 1
9 10432 1 1 7 LEU HB2 H -8.067 6.921 1.449 1.00 . A A . 7 LEU HB2 1 1
9 10433 1 1 7 LEU HB3 H -6.376 7.045 1.915 1.00 . A A . 7 LEU HB3 1 1
9 10434 1 1 7 LEU HD11 H -9.627 5.778 2.853 1.00 . A A . 7 LEU HD11 1 1
9 10435 1 1 7 LEU HD12 H -9.021 5.913 4.503 1.00 . A A . 7 LEU HD12 1 1
9 10436 1 1 7 LEU HD13 H -9.102 4.336 3.724 1.00 . A A . 7 LEU HD13 1 1
9 10437 1 1 7 LEU HD21 H -6.099 4.514 1.788 1.00 . A A . 7 LEU HD21 1 1
9 10438 1 1 7 LEU HD22 H -7.753 4.536 1.174 1.00 . A A . 7 LEU HD22 1 1
9 10439 1 1 7 LEU HD23 H -7.333 3.499 2.537 1.00 . A A . 7 LEU HD23 1 1
9 10440 1 1 7 LEU HG H -6.789 5.574 3.855 1.00 . A A . 7 LEU HG 1 1
9 10441 1 1 7 LEU N N -7.574 9.377 2.507 1.00 . A A . 7 LEU N 1 1
9 10442 1 1 7 LEU O O -7.244 7.703 5.546 1.00 . A A . 7 LEU O 1 1
9 10443 1 1 8 LEU C C -4.760 9.812 6.234 1.00 . A A . 8 LEU C 1 1
9 10444 1 1 8 LEU CA C -4.557 8.581 5.336 1.00 . A A . 8 LEU CA 1 1
9 10445 1 1 8 LEU CB C -3.155 8.647 4.718 1.00 . A A . 8 LEU CB 1 1
9 10446 1 1 8 LEU CD1 C -1.480 7.510 3.247 1.00 . A A . 8 LEU CD1 1 1
9 10447 1 1 8 LEU CD2 C -2.816 6.142 4.876 1.00 . A A . 8 LEU CD2 1 1
9 10448 1 1 8 LEU CG C -2.846 7.362 3.930 1.00 . A A . 8 LEU CG 1 1
9 10449 1 1 8 LEU H H -5.287 8.819 3.395 1.00 . A A . 8 LEU H 1 1
9 10450 1 1 8 LEU HA H -4.624 7.674 5.914 1.00 . A A . 8 LEU HA 1 1
9 10451 1 1 8 LEU HB2 H -3.100 9.496 4.052 1.00 . A A . 8 LEU HB2 1 1
9 10452 1 1 8 LEU HB3 H -2.425 8.765 5.504 1.00 . A A . 8 LEU HB3 1 1
9 10453 1 1 8 LEU HD11 H -0.726 7.709 3.994 1.00 . A A . 8 LEU HD11 1 1
9 10454 1 1 8 LEU HD12 H -1.513 8.329 2.545 1.00 . A A . 8 LEU HD12 1 1
9 10455 1 1 8 LEU HD13 H -1.239 6.597 2.726 1.00 . A A . 8 LEU HD13 1 1
9 10456 1 1 8 LEU HD21 H -2.456 6.443 5.850 1.00 . A A . 8 LEU HD21 1 1
9 10457 1 1 8 LEU HD22 H -2.163 5.380 4.474 1.00 . A A . 8 LEU HD22 1 1
9 10458 1 1 8 LEU HD23 H -3.812 5.737 4.971 1.00 . A A . 8 LEU HD23 1 1
9 10459 1 1 8 LEU HG H -3.608 7.214 3.178 1.00 . A A . 8 LEU HG 1 1
9 10460 1 1 8 LEU N N -5.568 8.490 4.274 1.00 . A A . 8 LEU N 1 1
9 10461 1 1 8 LEU O O -4.274 9.879 7.363 1.00 . A A . 8 LEU O 1 1
9 10462 1 1 9 ARG C C -6.716 11.891 7.550 1.00 . A A . 9 ARG C 1 1
9 10463 1 1 9 ARG CA C -5.775 12.049 6.357 1.00 . A A . 9 ARG CA 1 1
9 10464 1 1 9 ARG CB C -6.411 13.045 5.392 1.00 . A A . 9 ARG CB 1 1
9 10465 1 1 9 ARG CD C -6.998 15.457 5.087 1.00 . A A . 9 ARG CD 1 1
9 10466 1 1 9 ARG CG C -6.631 14.380 6.109 1.00 . A A . 9 ARG CG 1 1
9 10467 1 1 9 ARG CZ C -7.409 17.851 5.109 1.00 . A A . 9 ARG CZ 1 1
9 10468 1 1 9 ARG H H -5.949 10.525 4.853 1.00 . A A . 9 ARG H 1 1
9 10469 1 1 9 ARG HA H -4.843 12.471 6.700 1.00 . A A . 9 ARG HA 1 1
9 10470 1 1 9 ARG HB2 H -5.767 13.194 4.542 1.00 . A A . 9 ARG HB2 1 1
9 10471 1 1 9 ARG HB3 H -7.363 12.660 5.070 1.00 . A A . 9 ARG HB3 1 1
9 10472 1 1 9 ARG HD2 H -6.156 15.634 4.436 1.00 . A A . 9 ARG HD2 1 1
9 10473 1 1 9 ARG HD3 H -7.839 15.120 4.498 1.00 . A A . 9 ARG HD3 1 1
9 10474 1 1 9 ARG HE H -7.560 16.679 6.725 1.00 . A A . 9 ARG HE 1 1
9 10475 1 1 9 ARG HG2 H -7.435 14.277 6.824 1.00 . A A . 9 ARG HG2 1 1
9 10476 1 1 9 ARG HG3 H -5.727 14.667 6.623 1.00 . A A . 9 ARG HG3 1 1
9 10477 1 1 9 ARG HH11 H -6.828 17.060 3.365 1.00 . A A . 9 ARG HH11 1 1
9 10478 1 1 9 ARG HH12 H -7.152 18.762 3.344 1.00 . A A . 9 ARG HH12 1 1
9 10479 1 1 9 ARG HH21 H -8.004 18.906 6.702 1.00 . A A . 9 ARG HH21 1 1
9 10480 1 1 9 ARG HH22 H -7.817 19.807 5.235 1.00 . A A . 9 ARG HH22 1 1
9 10481 1 1 9 ARG N N -5.479 10.780 5.675 1.00 . A A . 9 ARG N 1 1
9 10482 1 1 9 ARG NE N -7.349 16.699 5.768 1.00 . A A . 9 ARG NE 1 1
9 10483 1 1 9 ARG NH1 N -7.107 17.894 3.840 1.00 . A A . 9 ARG NH1 1 1
9 10484 1 1 9 ARG NH2 N -7.772 18.940 5.730 1.00 . A A . 9 ARG NH2 1 1
9 10485 1 1 9 ARG O O -6.579 12.597 8.548 1.00 . A A . 9 ARG O 1 1
9 10486 1 1 10 VAL C C -8.081 10.060 9.722 1.00 . A A . 10 VAL C 1 1
9 10487 1 1 10 VAL CA C -8.660 10.791 8.513 1.00 . A A . 10 VAL CA 1 1
9 10488 1 1 10 VAL CB C -9.886 10.039 7.990 1.00 . A A . 10 VAL CB 1 1
9 10489 1 1 10 VAL CG1 C -10.615 10.909 6.962 1.00 . A A . 10 VAL CG1 1 1
9 10490 1 1 10 VAL CG2 C -9.448 8.730 7.329 1.00 . A A . 10 VAL CG2 1 1
9 10491 1 1 10 VAL H H -7.752 10.429 6.638 1.00 . A A . 10 VAL H 1 1
9 10492 1 1 10 VAL HA H -8.990 11.743 8.894 1.00 . A A . 10 VAL HA 1 1
9 10493 1 1 10 VAL HB H -10.553 9.824 8.813 1.00 . A A . 10 VAL HB 1 1
9 10494 1 1 10 VAL HG11 H -9.909 11.263 6.227 1.00 . A A . 10 VAL HG11 1 1
9 10495 1 1 10 VAL HG12 H -11.068 11.752 7.462 1.00 . A A . 10 VAL HG12 1 1
9 10496 1 1 10 VAL HG13 H -11.381 10.324 6.474 1.00 . A A . 10 VAL HG13 1 1
9 10497 1 1 10 VAL HG21 H -9.033 8.942 6.355 1.00 . A A . 10 VAL HG21 1 1
9 10498 1 1 10 VAL HG22 H -10.301 8.078 7.221 1.00 . A A . 10 VAL HG22 1 1
9 10499 1 1 10 VAL HG23 H -8.702 8.248 7.943 1.00 . A A . 10 VAL HG23 1 1
9 10500 1 1 10 VAL N N -7.689 10.990 7.439 1.00 . A A . 10 VAL N 1 1
9 10501 1 1 10 VAL O O -8.505 10.333 10.845 1.00 . A A . 10 VAL O 1 1
9 10502 1 1 11 SER C C -5.659 9.382 11.528 1.00 . A A . 11 SER C 1 1
9 10503 1 1 11 SER CA C -6.595 8.472 10.729 1.00 . A A . 11 SER CA 1 1
9 10504 1 1 11 SER CB C -5.842 7.212 10.302 1.00 . A A . 11 SER CB 1 1
9 10505 1 1 11 SER H H -6.780 8.907 8.672 1.00 . A A . 11 SER H 1 1
9 10506 1 1 11 SER HA H -7.386 8.187 11.405 1.00 . A A . 11 SER HA 1 1
9 10507 1 1 11 SER HB2 H -5.067 7.471 9.600 1.00 . A A . 11 SER HB2 1 1
9 10508 1 1 11 SER HB3 H -5.396 6.749 11.173 1.00 . A A . 11 SER HB3 1 1
9 10509 1 1 11 SER HG H -6.288 5.485 9.525 1.00 . A A . 11 SER HG 1 1
9 10510 1 1 11 SER N N -7.135 9.146 9.553 1.00 . A A . 11 SER N 1 1
9 10511 1 1 11 SER O O -5.837 9.533 12.707 1.00 . A A . 11 SER O 1 1
9 10512 1 1 11 SER OG O -6.751 6.311 9.685 1.00 . A A . 11 SER OG 1 1
9 10513 1 1 12 ILE C C -4.383 11.926 12.443 1.00 . A A . 12 ILE C 1 1
9 10514 1 1 12 ILE CA C -3.694 10.792 11.645 1.00 . A A . 12 ILE CA 1 1
9 10515 1 1 12 ILE CB C -2.662 11.379 10.657 1.00 . A A . 12 ILE CB 1 1
9 10516 1 1 12 ILE CD1 C -2.291 12.720 8.575 1.00 . A A . 12 ILE CD1 1 1
9 10517 1 1 12 ILE CG1 C -3.349 12.185 9.544 1.00 . A A . 12 ILE CG1 1 1
9 10518 1 1 12 ILE CG2 C -1.867 10.233 10.019 1.00 . A A . 12 ILE CG2 1 1
9 10519 1 1 12 ILE H H -4.527 9.732 9.954 1.00 . A A . 12 ILE H 1 1
9 10520 1 1 12 ILE HA H -3.149 10.144 12.315 1.00 . A A . 12 ILE HA 1 1
9 10521 1 1 12 ILE HB H -1.981 12.021 11.199 1.00 . A A . 12 ILE HB 1 1
9 10522 1 1 12 ILE HD11 H -1.458 13.122 9.134 1.00 . A A . 12 ILE HD11 1 1
9 10523 1 1 12 ILE HD12 H -2.723 13.499 7.965 1.00 . A A . 12 ILE HD12 1 1
9 10524 1 1 12 ILE HD13 H -1.945 11.917 7.941 1.00 . A A . 12 ILE HD13 1 1
9 10525 1 1 12 ILE HG12 H -4.042 11.553 9.010 1.00 . A A . 12 ILE HG12 1 1
9 10526 1 1 12 ILE HG13 H -3.877 13.021 9.969 1.00 . A A . 12 ILE HG13 1 1
9 10527 1 1 12 ILE HG21 H -1.026 10.637 9.475 1.00 . A A . 12 ILE HG21 1 1
9 10528 1 1 12 ILE HG22 H -2.505 9.687 9.342 1.00 . A A . 12 ILE HG22 1 1
9 10529 1 1 12 ILE HG23 H -1.507 9.568 10.791 1.00 . A A . 12 ILE HG23 1 1
9 10530 1 1 12 ILE N N -4.655 9.955 10.900 1.00 . A A . 12 ILE N 1 1
9 10531 1 1 12 ILE O O -4.146 12.136 13.631 1.00 . A A . 12 ILE O 1 1
9 10532 1 1 13 ILE C C -6.893 13.236 13.477 1.00 . A A . 13 ILE C 1 1
9 10533 1 1 13 ILE CA C -6.020 13.717 12.289 1.00 . A A . 13 ILE CA 1 1
9 10534 1 1 13 ILE CB C -6.888 14.377 11.214 1.00 . A A . 13 ILE CB 1 1
9 10535 1 1 13 ILE CD1 C -8.117 16.473 10.608 1.00 . A A . 13 ILE CD1 1 1
9 10536 1 1 13 ILE CG1 C -7.467 15.690 11.753 1.00 . A A . 13 ILE CG1 1 1
9 10537 1 1 13 ILE CG2 C -8.027 13.438 10.834 1.00 . A A . 13 ILE CG2 1 1
9 10538 1 1 13 ILE H H -5.315 12.216 10.829 1.00 . A A . 13 ILE H 1 1
9 10539 1 1 13 ILE HA H -5.330 14.449 12.682 1.00 . A A . 13 ILE HA 1 1
9 10540 1 1 13 ILE HB H -6.284 14.578 10.341 1.00 . A A . 13 ILE HB 1 1
9 10541 1 1 13 ILE HD11 H -7.433 16.529 9.774 1.00 . A A . 13 ILE HD11 1 1
9 10542 1 1 13 ILE HD12 H -8.354 17.471 10.946 1.00 . A A . 13 ILE HD12 1 1
9 10543 1 1 13 ILE HD13 H -9.022 15.973 10.299 1.00 . A A . 13 ILE HD13 1 1
9 10544 1 1 13 ILE HG12 H -8.210 15.472 12.506 1.00 . A A . 13 ILE HG12 1 1
9 10545 1 1 13 ILE HG13 H -6.677 16.283 12.187 1.00 . A A . 13 ILE HG13 1 1
9 10546 1 1 13 ILE HG21 H -8.511 13.802 9.940 1.00 . A A . 13 ILE HG21 1 1
9 10547 1 1 13 ILE HG22 H -8.744 13.394 11.640 1.00 . A A . 13 ILE HG22 1 1
9 10548 1 1 13 ILE HG23 H -7.627 12.457 10.652 1.00 . A A . 13 ILE HG23 1 1
9 10549 1 1 13 ILE N N -5.239 12.603 11.726 1.00 . A A . 13 ILE N 1 1
9 10550 1 1 13 ILE O O -6.983 13.908 14.504 1.00 . A A . 13 ILE O 1 1
9 10551 1 1 14 GLY C C -7.298 10.698 15.444 1.00 . A A . 14 GLY C 1 1
9 10552 1 1 14 GLY CA C -8.239 11.424 14.451 1.00 . A A . 14 GLY CA 1 1
9 10553 1 1 14 GLY H H -7.206 11.535 12.546 1.00 . A A . 14 GLY H 1 1
9 10554 1 1 14 GLY HA2 H -8.783 12.198 14.973 1.00 . A A . 14 GLY HA2 1 1
9 10555 1 1 14 GLY HA3 H -8.936 10.711 14.040 1.00 . A A . 14 GLY HA3 1 1
9 10556 1 1 14 GLY N N -7.456 12.037 13.348 1.00 . A A . 14 GLY N 1 1
9 10557 1 1 14 GLY O O -7.349 10.869 16.662 1.00 . A A . 14 GLY O 1 1
9 10558 1 1 15 THR C C -4.532 9.786 16.371 1.00 . A A . 15 THR C 1 1
9 10559 1 1 15 THR CA C -5.510 8.991 15.510 1.00 . A A . 15 THR CA 1 1
9 10560 1 1 15 THR CB C -4.711 8.132 14.521 1.00 . A A . 15 THR CB 1 1
9 10561 1 1 15 THR CG2 C -3.836 7.144 15.297 1.00 . A A . 15 THR CG2 1 1
9 10562 1 1 15 THR H H -6.661 9.828 13.872 1.00 . A A . 15 THR H 1 1
9 10563 1 1 15 THR HA H -6.058 8.327 16.162 1.00 . A A . 15 THR HA 1 1
9 10564 1 1 15 THR HB H -4.076 8.762 13.922 1.00 . A A . 15 THR HB 1 1
9 10565 1 1 15 THR HG1 H -6.177 6.883 14.252 1.00 . A A . 15 THR HG1 1 1
9 10566 1 1 15 THR HG21 H -4.419 6.674 16.074 1.00 . A A . 15 THR HG21 1 1
9 10567 1 1 15 THR HG22 H -3.005 7.672 15.741 1.00 . A A . 15 THR HG22 1 1
9 10568 1 1 15 THR HG23 H -3.461 6.390 14.621 1.00 . A A . 15 THR HG23 1 1
9 10569 1 1 15 THR N N -6.490 9.861 14.830 1.00 . A A . 15 THR N 1 1
9 10570 1 1 15 THR O O -4.025 9.269 17.366 1.00 . A A . 15 THR O 1 1
9 10571 1 1 15 THR OG1 O -5.604 7.408 13.688 1.00 . A A . 15 THR OG1 1 1
9 10572 1 1 16 THR C C -4.029 12.418 18.058 1.00 . A A . 16 THR C 1 1
9 10573 1 1 16 THR CA C -3.370 11.885 16.790 1.00 . A A . 16 THR CA 1 1
9 10574 1 1 16 THR CB C -2.877 13.058 15.937 1.00 . A A . 16 THR CB 1 1
9 10575 1 1 16 THR CG2 C -1.953 13.944 16.772 1.00 . A A . 16 THR CG2 1 1
9 10576 1 1 16 THR H H -4.732 11.459 15.255 1.00 . A A . 16 THR H 1 1
9 10577 1 1 16 THR HA H -2.516 11.294 17.082 1.00 . A A . 16 THR HA 1 1
9 10578 1 1 16 THR HB H -3.721 13.640 15.601 1.00 . A A . 16 THR HB 1 1
9 10579 1 1 16 THR HG1 H -2.397 13.096 14.053 1.00 . A A . 16 THR HG1 1 1
9 10580 1 1 16 THR HG21 H -2.541 14.520 17.473 1.00 . A A . 16 THR HG21 1 1
9 10581 1 1 16 THR HG22 H -1.412 14.614 16.121 1.00 . A A . 16 THR HG22 1 1
9 10582 1 1 16 THR HG23 H -1.253 13.326 17.314 1.00 . A A . 16 THR HG23 1 1
9 10583 1 1 16 THR N N -4.276 11.041 16.014 1.00 . A A . 16 THR N 1 1
9 10584 1 1 16 THR O O -3.361 12.662 19.063 1.00 . A A . 16 THR O 1 1
9 10585 1 1 16 THR OG1 O -2.166 12.557 14.813 1.00 . A A . 16 THR OG1 1 1
9 10586 1 1 17 LEU C C -6.408 12.280 20.231 1.00 . A A . 17 LEU C 1 1
9 10587 1 1 17 LEU CA C -6.119 13.230 19.068 1.00 . A A . 17 LEU CA 1 1
9 10588 1 1 17 LEU CB C -7.447 13.754 18.503 1.00 . A A . 17 LEU CB 1 1
9 10589 1 1 17 LEU CD1 C -7.382 16.100 19.468 1.00 . A A . 17 LEU CD1 1 1
9 10590 1 1 17 LEU CD2 C -9.574 14.950 19.067 1.00 . A A . 17 LEU CD2 1 1
9 10591 1 1 17 LEU CG C -8.112 14.743 19.480 1.00 . A A . 17 LEU CG 1 1
9 10592 1 1 17 LEU H H -5.840 12.479 17.158 1.00 . A A . 17 LEU H 1 1
9 10593 1 1 17 LEU HA H -5.581 14.059 19.488 1.00 . A A . 17 LEU HA 1 1
9 10594 1 1 17 LEU HB2 H -7.263 14.246 17.559 1.00 . A A . 17 LEU HB2 1 1
9 10595 1 1 17 LEU HB3 H -8.112 12.919 18.340 1.00 . A A . 17 LEU HB3 1 1
9 10596 1 1 17 LEU HD11 H -8.037 16.866 19.861 1.00 . A A . 17 LEU HD11 1 1
9 10597 1 1 17 LEU HD12 H -7.102 16.356 18.459 1.00 . A A . 17 LEU HD12 1 1
9 10598 1 1 17 LEU HD13 H -6.497 16.044 20.083 1.00 . A A . 17 LEU HD13 1 1
9 10599 1 1 17 LEU HD21 H -9.621 15.209 18.019 1.00 . A A . 17 LEU HD21 1 1
9 10600 1 1 17 LEU HD22 H -10.004 15.747 19.654 1.00 . A A . 17 LEU HD22 1 1
9 10601 1 1 17 LEU HD23 H -10.127 14.038 19.237 1.00 . A A . 17 LEU HD23 1 1
9 10602 1 1 17 LEU HG H -8.082 14.337 20.478 1.00 . A A . 17 LEU HG 1 1
9 10603 1 1 17 LEU N N -5.334 12.657 17.978 1.00 . A A . 17 LEU N 1 1
9 10604 1 1 17 LEU O O -6.636 12.753 21.344 1.00 . A A . 17 LEU O 1 1
9 10605 1 1 18 VAL C C -5.754 10.334 22.275 1.00 . A A . 18 VAL C 1 1
9 10606 1 1 18 VAL CA C -6.779 10.116 21.164 1.00 . A A . 18 VAL CA 1 1
9 10607 1 1 18 VAL CB C -6.780 8.646 20.733 1.00 . A A . 18 VAL CB 1 1
9 10608 1 1 18 VAL CG1 C -6.918 7.743 21.964 1.00 . A A . 18 VAL CG1 1 1
9 10609 1 1 18 VAL CG2 C -7.957 8.400 19.785 1.00 . A A . 18 VAL CG2 1 1
9 10610 1 1 18 VAL H H -6.244 10.571 19.154 1.00 . A A . 18 VAL H 1 1
9 10611 1 1 18 VAL HA H -7.776 10.393 21.473 1.00 . A A . 18 VAL HA 1 1
9 10612 1 1 18 VAL HB H -5.854 8.419 20.226 1.00 . A A . 18 VAL HB 1 1
9 10613 1 1 18 VAL HG11 H -7.194 6.746 21.650 1.00 . A A . 18 VAL HG11 1 1
9 10614 1 1 18 VAL HG12 H -7.683 8.139 22.616 1.00 . A A . 18 VAL HG12 1 1
9 10615 1 1 18 VAL HG13 H -5.977 7.707 22.492 1.00 . A A . 18 VAL HG13 1 1
9 10616 1 1 18 VAL HG21 H -8.879 8.411 20.347 1.00 . A A . 18 VAL HG21 1 1
9 10617 1 1 18 VAL HG22 H -7.839 7.440 19.306 1.00 . A A . 18 VAL HG22 1 1
9 10618 1 1 18 VAL HG23 H -7.982 9.176 19.035 1.00 . A A . 18 VAL HG23 1 1
9 10619 1 1 18 VAL N N -6.447 10.967 20.028 1.00 . A A . 18 VAL N 1 1
9 10620 1 1 18 VAL O O -6.101 10.561 23.435 1.00 . A A . 18 VAL O 1 1
9 10621 1 1 19 ALA C C -3.341 11.720 23.505 1.00 . A A . 19 ALA C 1 1
9 10622 1 1 19 ALA CA C -3.366 10.359 22.812 1.00 . A A . 19 ALA CA 1 1
9 10623 1 1 19 ALA CB C -2.055 10.162 22.049 1.00 . A A . 19 ALA CB 1 1
9 10624 1 1 19 ALA H H -4.302 9.955 20.966 1.00 . A A . 19 ALA H 1 1
9 10625 1 1 19 ALA HA H -3.441 9.583 23.554 1.00 . A A . 19 ALA HA 1 1
9 10626 1 1 19 ALA HB1 H -1.950 10.940 21.308 1.00 . A A . 19 ALA HB1 1 1
9 10627 1 1 19 ALA HB2 H -2.064 9.199 21.561 1.00 . A A . 19 ALA HB2 1 1
9 10628 1 1 19 ALA HB3 H -1.225 10.209 22.739 1.00 . A A . 19 ALA HB3 1 1
9 10629 1 1 19 ALA N N -4.488 10.222 21.890 1.00 . A A . 19 ALA N 1 1
9 10630 1 1 19 ALA O O -2.923 11.826 24.658 1.00 . A A . 19 ALA O 1 1
9 10631 1 1 20 LEU C C -4.839 14.122 24.558 1.00 . A A . 20 LEU C 1 1
9 10632 1 1 20 LEU CA C -3.834 14.086 23.407 1.00 . A A . 20 LEU CA 1 1
9 10633 1 1 20 LEU CB C -4.174 15.145 22.351 1.00 . A A . 20 LEU CB 1 1
9 10634 1 1 20 LEU CD1 C -2.822 16.890 23.578 1.00 . A A . 20 LEU CD1 1 1
9 10635 1 1 20 LEU CD2 C -4.562 17.575 21.901 1.00 . A A . 20 LEU CD2 1 1
9 10636 1 1 20 LEU CG C -4.200 16.548 22.982 1.00 . A A . 20 LEU CG 1 1
9 10637 1 1 20 LEU H H -4.182 12.596 21.921 1.00 . A A . 20 LEU H 1 1
9 10638 1 1 20 LEU HA H -2.866 14.295 23.833 1.00 . A A . 20 LEU HA 1 1
9 10639 1 1 20 LEU HB2 H -3.430 15.121 21.569 1.00 . A A . 20 LEU HB2 1 1
9 10640 1 1 20 LEU HB3 H -5.143 14.929 21.928 1.00 . A A . 20 LEU HB3 1 1
9 10641 1 1 20 LEU HD11 H -2.751 16.484 24.576 1.00 . A A . 20 LEU HD11 1 1
9 10642 1 1 20 LEU HD12 H -2.699 17.963 23.622 1.00 . A A . 20 LEU HD12 1 1
9 10643 1 1 20 LEU HD13 H -2.042 16.466 22.961 1.00 . A A . 20 LEU HD13 1 1
9 10644 1 1 20 LEU HD21 H -4.000 17.368 21.003 1.00 . A A . 20 LEU HD21 1 1
9 10645 1 1 20 LEU HD22 H -4.325 18.567 22.254 1.00 . A A . 20 LEU HD22 1 1
9 10646 1 1 20 LEU HD23 H -5.619 17.514 21.687 1.00 . A A . 20 LEU HD23 1 1
9 10647 1 1 20 LEU HG H -4.944 16.577 23.764 1.00 . A A . 20 LEU HG 1 1
9 10648 1 1 20 LEU N N -3.803 12.753 22.811 1.00 . A A . 20 LEU N 1 1
9 10649 1 1 20 LEU O O -4.547 14.657 25.627 1.00 . A A . 20 LEU O 1 1
9 10650 1 1 21 SER C C -6.710 12.466 26.451 1.00 . A A . 21 SER C 1 1
9 10651 1 1 21 SER CA C -7.044 13.507 25.384 1.00 . A A . 21 SER CA 1 1
9 10652 1 1 21 SER CB C -8.400 13.180 24.760 1.00 . A A . 21 SER CB 1 1
9 10653 1 1 21 SER H H -6.211 13.124 23.482 1.00 . A A . 21 SER H 1 1
9 10654 1 1 21 SER HA H -7.101 14.481 25.846 1.00 . A A . 21 SER HA 1 1
9 10655 1 1 21 SER HB2 H -8.641 13.915 24.010 1.00 . A A . 21 SER HB2 1 1
9 10656 1 1 21 SER HB3 H -8.358 12.201 24.301 1.00 . A A . 21 SER HB3 1 1
9 10657 1 1 21 SER HG H -10.255 13.267 25.343 1.00 . A A . 21 SER HG 1 1
9 10658 1 1 21 SER N N -6.016 13.542 24.346 1.00 . A A . 21 SER N 1 1
9 10659 1 1 21 SER O O -7.185 12.536 27.569 1.00 . A A . 21 SER O 1 1
9 10660 1 1 21 SER OG O -9.399 13.201 25.772 1.00 . A A . 21 SER OG 1 1
9 10661 1 1 22 SER C C -4.577 10.918 28.064 1.00 . A A . 22 SER C 1 1
9 10662 1 1 22 SER CA C -5.526 10.405 26.971 1.00 . A A . 22 SER CA 1 1
9 10663 1 1 22 SER CB C -4.803 9.313 26.186 1.00 . A A . 22 SER CB 1 1
9 10664 1 1 22 SER H H -5.592 11.530 25.137 1.00 . A A . 22 SER H 1 1
9 10665 1 1 22 SER HA H -6.430 9.984 27.386 1.00 . A A . 22 SER HA 1 1
9 10666 1 1 22 SER HB2 H -4.734 8.420 26.785 1.00 . A A . 22 SER HB2 1 1
9 10667 1 1 22 SER HB3 H -5.356 9.096 25.282 1.00 . A A . 22 SER HB3 1 1
9 10668 1 1 22 SER HG H -2.866 9.167 26.276 1.00 . A A . 22 SER HG 1 1
9 10669 1 1 22 SER N N -5.910 11.489 26.062 1.00 . A A . 22 SER N 1 1
9 10670 1 1 22 SER O O -4.344 10.259 29.077 1.00 . A A . 22 SER O 1 1
9 10671 1 1 22 SER OG O -3.495 9.763 25.864 1.00 . A A . 22 SER OG 1 1
9 10672 1 1 23 PHE C C -3.924 13.413 29.994 1.00 . A A . 23 PHE C 1 1
9 10673 1 1 23 PHE CA C -3.162 12.755 28.810 1.00 . A A . 23 PHE CA 1 1
9 10674 1 1 23 PHE CB C -2.216 13.755 28.107 1.00 . A A . 23 PHE CB 1 1
9 10675 1 1 23 PHE CD1 C -0.919 11.854 27.065 1.00 . A A . 23 PHE CD1 1 1
9 10676 1 1 23 PHE CD2 C 0.313 13.618 28.185 1.00 . A A . 23 PHE CD2 1 1
9 10677 1 1 23 PHE CE1 C 0.285 11.202 26.771 1.00 . A A . 23 PHE CE1 1 1
9 10678 1 1 23 PHE CE2 C 1.515 12.965 27.891 1.00 . A A . 23 PHE CE2 1 1
9 10679 1 1 23 PHE CG C -0.904 13.063 27.772 1.00 . A A . 23 PHE CG 1 1
9 10680 1 1 23 PHE CZ C 1.502 11.757 27.184 1.00 . A A . 23 PHE CZ 1 1
9 10681 1 1 23 PHE H H -4.437 12.570 27.041 1.00 . A A . 23 PHE H 1 1
9 10682 1 1 23 PHE HA H -2.571 11.983 29.285 1.00 . A A . 23 PHE HA 1 1
9 10683 1 1 23 PHE HB2 H -2.679 14.104 27.195 1.00 . A A . 23 PHE HB2 1 1
9 10684 1 1 23 PHE HB3 H -2.023 14.598 28.755 1.00 . A A . 23 PHE HB3 1 1
9 10685 1 1 23 PHE HD1 H -1.857 11.426 26.746 1.00 . A A . 23 PHE HD1 1 1
9 10686 1 1 23 PHE HD2 H 0.325 14.550 28.731 1.00 . A A . 23 PHE HD2 1 1
9 10687 1 1 23 PHE HE1 H 0.274 10.269 26.225 1.00 . A A . 23 PHE HE1 1 1
9 10688 1 1 23 PHE HE2 H 2.454 13.393 28.210 1.00 . A A . 23 PHE HE2 1 1
9 10689 1 1 23 PHE HZ H 2.428 11.253 26.957 1.00 . A A . 23 PHE HZ 1 1
9 10690 1 1 23 PHE N N -4.067 12.124 27.831 1.00 . A A . 23 PHE N 1 1
9 10691 1 1 23 PHE O O -3.435 13.339 31.120 1.00 . A A . 23 PHE O 1 1
9 10692 1 1 24 THR C C -6.308 13.798 32.005 1.00 . A A . 24 THR C 1 1
9 10693 1 1 24 THR CA C -5.759 14.752 30.909 1.00 . A A . 24 THR CA 1 1
9 10694 1 1 24 THR CB C -6.882 15.661 30.371 1.00 . A A . 24 THR CB 1 1
9 10695 1 1 24 THR CG2 C -7.727 16.201 31.529 1.00 . A A . 24 THR CG2 1 1
9 10696 1 1 24 THR H H -5.399 14.267 28.881 1.00 . A A . 24 THR H 1 1
9 10697 1 1 24 THR HA H -5.031 15.399 31.378 1.00 . A A . 24 THR HA 1 1
9 10698 1 1 24 THR HB H -7.513 15.111 29.697 1.00 . A A . 24 THR HB 1 1
9 10699 1 1 24 THR HG1 H -6.227 17.490 30.283 1.00 . A A . 24 THR HG1 1 1
9 10700 1 1 24 THR HG21 H -8.378 15.421 31.894 1.00 . A A . 24 THR HG21 1 1
9 10701 1 1 24 THR HG22 H -8.321 17.034 31.184 1.00 . A A . 24 THR HG22 1 1
9 10702 1 1 24 THR HG23 H -7.077 16.528 32.327 1.00 . A A . 24 THR HG23 1 1
9 10703 1 1 24 THR N N -5.065 14.085 29.784 1.00 . A A . 24 THR N 1 1
9 10704 1 1 24 THR O O -6.264 14.137 33.187 1.00 . A A . 24 THR O 1 1
9 10705 1 1 24 THR OG1 O -6.299 16.753 29.673 1.00 . A A . 24 THR OG1 1 1
9 10706 1 1 25 PRO C C -6.633 11.426 33.884 1.00 . A A . 25 PRO C 1 1
9 10707 1 1 25 PRO CA C -7.453 11.683 32.621 1.00 . A A . 25 PRO CA 1 1
9 10708 1 1 25 PRO CB C -7.571 10.400 31.799 1.00 . A A . 25 PRO CB 1 1
9 10709 1 1 25 PRO CD C -6.993 12.161 30.276 1.00 . A A . 25 PRO CD 1 1
9 10710 1 1 25 PRO CG C -7.819 10.880 30.418 1.00 . A A . 25 PRO CG 1 1
9 10711 1 1 25 PRO HA H -8.442 12.009 32.893 1.00 . A A . 25 PRO HA 1 1
9 10712 1 1 25 PRO HB2 H -6.648 9.833 31.847 1.00 . A A . 25 PRO HB2 1 1
9 10713 1 1 25 PRO HB3 H -8.401 9.800 32.143 1.00 . A A . 25 PRO HB3 1 1
9 10714 1 1 25 PRO HD2 H -6.035 11.941 29.851 1.00 . A A . 25 PRO HD2 1 1
9 10715 1 1 25 PRO HD3 H -7.521 12.880 29.688 1.00 . A A . 25 PRO HD3 1 1
9 10716 1 1 25 PRO HG2 H -7.496 10.134 29.699 1.00 . A A . 25 PRO HG2 1 1
9 10717 1 1 25 PRO HG3 H -8.867 11.102 30.279 1.00 . A A . 25 PRO HG3 1 1
9 10718 1 1 25 PRO N N -6.851 12.656 31.650 1.00 . A A . 25 PRO N 1 1
9 10719 1 1 25 PRO O O -7.197 11.009 34.887 1.00 . A A . 25 PRO O 1 1
9 10720 1 1 26 VAL C C -5.070 12.333 36.226 1.00 . A A . 26 VAL C 1 1
9 10721 1 1 26 VAL CA C -4.545 11.454 35.085 1.00 . A A . 26 VAL CA 1 1
9 10722 1 1 26 VAL CB C -3.069 11.773 34.814 1.00 . A A . 26 VAL CB 1 1
9 10723 1 1 26 VAL CG1 C -2.279 11.752 36.126 1.00 . A A . 26 VAL CG1 1 1
9 10724 1 1 26 VAL CG2 C -2.490 10.727 33.859 1.00 . A A . 26 VAL CG2 1 1
9 10725 1 1 26 VAL H H -4.885 12.056 33.090 1.00 . A A . 26 VAL H 1 1
9 10726 1 1 26 VAL HA H -4.633 10.425 35.398 1.00 . A A . 26 VAL HA 1 1
9 10727 1 1 26 VAL HB H -2.992 12.752 34.365 1.00 . A A . 26 VAL HB 1 1
9 10728 1 1 26 VAL HG11 H -2.533 10.863 36.684 1.00 . A A . 26 VAL HG11 1 1
9 10729 1 1 26 VAL HG12 H -2.526 12.627 36.710 1.00 . A A . 26 VAL HG12 1 1
9 10730 1 1 26 VAL HG13 H -1.221 11.751 35.910 1.00 . A A . 26 VAL HG13 1 1
9 10731 1 1 26 VAL HG21 H -2.976 10.808 32.897 1.00 . A A . 26 VAL HG21 1 1
9 10732 1 1 26 VAL HG22 H -2.653 9.740 34.263 1.00 . A A . 26 VAL HG22 1 1
9 10733 1 1 26 VAL HG23 H -1.430 10.898 33.741 1.00 . A A . 26 VAL HG23 1 1
9 10734 1 1 26 VAL N N -5.332 11.677 33.874 1.00 . A A . 26 VAL N 1 1
9 10735 1 1 26 VAL O O -5.172 11.881 37.361 1.00 . A A . 26 VAL O 1 1
9 10736 1 1 27 LEU C C -6.949 14.016 37.809 1.00 . A A . 27 LEU C 1 1
9 10737 1 1 27 LEU CA C -5.797 14.557 36.945 1.00 . A A . 27 LEU CA 1 1
9 10738 1 1 27 LEU CB C -6.271 15.842 36.229 1.00 . A A . 27 LEU CB 1 1
9 10739 1 1 27 LEU CD1 C -4.469 17.341 37.214 1.00 . A A . 27 LEU CD1 1 1
9 10740 1 1 27 LEU CD2 C -4.020 15.996 35.127 1.00 . A A . 27 LEU CD2 1 1
9 10741 1 1 27 LEU CG C -5.083 16.773 35.917 1.00 . A A . 27 LEU CG 1 1
9 10742 1 1 27 LEU H H -5.170 13.939 35.031 1.00 . A A . 27 LEU H 1 1
9 10743 1 1 27 LEU HA H -4.947 14.804 37.557 1.00 . A A . 27 LEU HA 1 1
9 10744 1 1 27 LEU HB2 H -6.757 15.568 35.304 1.00 . A A . 27 LEU HB2 1 1
9 10745 1 1 27 LEU HB3 H -6.978 16.370 36.855 1.00 . A A . 27 LEU HB3 1 1
9 10746 1 1 27 LEU HD11 H -5.222 17.389 37.989 1.00 . A A . 27 LEU HD11 1 1
9 10747 1 1 27 LEU HD12 H -4.096 18.336 37.023 1.00 . A A . 27 LEU HD12 1 1
9 10748 1 1 27 LEU HD13 H -3.652 16.715 37.546 1.00 . A A . 27 LEU HD13 1 1
9 10749 1 1 27 LEU HD21 H -4.495 15.453 34.324 1.00 . A A . 27 LEU HD21 1 1
9 10750 1 1 27 LEU HD22 H -3.516 15.303 35.782 1.00 . A A . 27 LEU HD22 1 1
9 10751 1 1 27 LEU HD23 H -3.301 16.689 34.715 1.00 . A A . 27 LEU HD23 1 1
9 10752 1 1 27 LEU HG H -5.438 17.595 35.312 1.00 . A A . 27 LEU HG 1 1
9 10753 1 1 27 LEU N N -5.348 13.597 35.932 1.00 . A A . 27 LEU N 1 1
9 10754 1 1 27 LEU O O -7.129 14.445 38.949 1.00 . A A . 27 LEU O 1 1
9 10755 1 1 28 VAL C C -8.406 11.629 39.153 1.00 . A A . 28 VAL C 1 1
9 10756 1 1 28 VAL CA C -8.866 12.511 37.987 1.00 . A A . 28 VAL CA 1 1
9 10757 1 1 28 VAL CB C -9.751 11.691 37.024 1.00 . A A . 28 VAL CB 1 1
9 10758 1 1 28 VAL CG1 C -9.154 10.284 36.789 1.00 . A A . 28 VAL CG1 1 1
9 10759 1 1 28 VAL CG2 C -11.163 11.559 37.613 1.00 . A A . 28 VAL CG2 1 1
9 10760 1 1 28 VAL H H -7.529 12.756 36.364 1.00 . A A . 28 VAL H 1 1
9 10761 1 1 28 VAL HA H -9.457 13.325 38.383 1.00 . A A . 28 VAL HA 1 1
9 10762 1 1 28 VAL HB H -9.810 12.211 36.078 1.00 . A A . 28 VAL HB 1 1
9 10763 1 1 28 VAL HG11 H -8.081 10.324 36.879 1.00 . A A . 28 VAL HG11 1 1
9 10764 1 1 28 VAL HG12 H -9.417 9.940 35.799 1.00 . A A . 28 VAL HG12 1 1
9 10765 1 1 28 VAL HG13 H -9.545 9.592 37.522 1.00 . A A . 28 VAL HG13 1 1
9 10766 1 1 28 VAL HG21 H -11.658 12.518 37.584 1.00 . A A . 28 VAL HG21 1 1
9 10767 1 1 28 VAL HG22 H -11.096 11.219 38.636 1.00 . A A . 28 VAL HG22 1 1
9 10768 1 1 28 VAL HG23 H -11.731 10.844 37.033 1.00 . A A . 28 VAL HG23 1 1
9 10769 1 1 28 VAL N N -7.729 13.090 37.263 1.00 . A A . 28 VAL N 1 1
9 10770 1 1 28 VAL O O -9.095 11.510 40.167 1.00 . A A . 28 VAL O 1 1
9 10771 1 1 29 ILE C C -6.545 10.930 41.358 1.00 . A A . 29 ILE C 1 1
9 10772 1 1 29 ILE CA C -6.682 10.165 40.042 1.00 . A A . 29 ILE CA 1 1
9 10773 1 1 29 ILE CB C -5.314 9.586 39.623 1.00 . A A . 29 ILE CB 1 1
9 10774 1 1 29 ILE CD1 C -3.414 10.601 40.980 1.00 . A A . 29 ILE CD1 1 1
9 10775 1 1 29 ILE CG1 C -4.216 10.690 39.673 1.00 . A A . 29 ILE CG1 1 1
9 10776 1 1 29 ILE CG2 C -5.411 8.994 38.207 1.00 . A A . 29 ILE CG2 1 1
9 10777 1 1 29 ILE H H -6.708 11.230 38.197 1.00 . A A . 29 ILE H 1 1
9 10778 1 1 29 ILE HA H -7.358 9.348 40.242 1.00 . A A . 29 ILE HA 1 1
9 10779 1 1 29 ILE HB H -5.056 8.787 40.306 1.00 . A A . 29 ILE HB 1 1
9 10780 1 1 29 ILE HD11 H -2.989 11.568 41.208 1.00 . A A . 29 ILE HD11 1 1
9 10781 1 1 29 ILE HD12 H -2.619 9.879 40.865 1.00 . A A . 29 ILE HD12 1 1
9 10782 1 1 29 ILE HD13 H -4.063 10.295 41.787 1.00 . A A . 29 ILE HD13 1 1
9 10783 1 1 29 ILE HG12 H -3.536 10.568 38.841 1.00 . A A . 29 ILE HG12 1 1
9 10784 1 1 29 ILE HG13 H -4.673 11.667 39.609 1.00 . A A . 29 ILE HG13 1 1
9 10785 1 1 29 ILE HG21 H -5.937 8.052 38.247 1.00 . A A . 29 ILE HG21 1 1
9 10786 1 1 29 ILE HG22 H -4.417 8.833 37.818 1.00 . A A . 29 ILE HG22 1 1
9 10787 1 1 29 ILE HG23 H -5.941 9.673 37.559 1.00 . A A . 29 ILE HG23 1 1
9 10788 1 1 29 ILE N N -7.235 11.024 38.997 1.00 . A A . 29 ILE N 1 1
9 10789 1 1 29 ILE O O -6.722 10.344 42.424 1.00 . A A . 29 ILE O 1 1
9 10790 1 1 30 LEU C C -7.382 12.912 43.381 1.00 . A A . 30 LEU C 1 1
9 10791 1 1 30 LEU CA C -6.102 12.998 42.542 1.00 . A A . 30 LEU CA 1 1
9 10792 1 1 30 LEU CB C -5.792 14.465 42.185 1.00 . A A . 30 LEU CB 1 1
9 10793 1 1 30 LEU CD1 C -4.753 16.612 42.937 1.00 . A A . 30 LEU CD1 1 1
9 10794 1 1 30 LEU CD2 C -5.717 15.040 44.634 1.00 . A A . 30 LEU CD2 1 1
9 10795 1 1 30 LEU CG C -4.974 15.140 43.296 1.00 . A A . 30 LEU CG 1 1
9 10796 1 1 30 LEU H H -6.096 12.681 40.456 1.00 . A A . 30 LEU H 1 1
9 10797 1 1 30 LEU HA H -5.308 12.600 43.156 1.00 . A A . 30 LEU HA 1 1
9 10798 1 1 30 LEU HB2 H -5.226 14.492 41.266 1.00 . A A . 30 LEU HB2 1 1
9 10799 1 1 30 LEU HB3 H -6.717 15.008 42.045 1.00 . A A . 30 LEU HB3 1 1
9 10800 1 1 30 LEU HD11 H -4.269 16.679 41.974 1.00 . A A . 30 LEU HD11 1 1
9 10801 1 1 30 LEU HD12 H -4.130 17.076 43.686 1.00 . A A . 30 LEU HD12 1 1
9 10802 1 1 30 LEU HD13 H -5.706 17.119 42.897 1.00 . A A . 30 LEU HD13 1 1
9 10803 1 1 30 LEU HD21 H -5.342 15.792 45.315 1.00 . A A . 30 LEU HD21 1 1
9 10804 1 1 30 LEU HD22 H -5.552 14.063 45.060 1.00 . A A . 30 LEU HD22 1 1
9 10805 1 1 30 LEU HD23 H -6.775 15.193 44.477 1.00 . A A . 30 LEU HD23 1 1
9 10806 1 1 30 LEU HG H -4.015 14.648 43.380 1.00 . A A . 30 LEU HG 1 1
9 10807 1 1 30 LEU N N -6.241 12.223 41.310 1.00 . A A . 30 LEU N 1 1
9 10808 1 1 30 LEU O O -7.315 12.610 44.572 1.00 . A A . 30 LEU O 1 1
9 10809 1 1 31 LEU C C -9.973 11.823 44.236 1.00 . A A . 31 LEU C 1 1
9 10810 1 1 31 LEU CA C -9.768 13.192 43.595 1.00 . A A . 31 LEU CA 1 1
9 10811 1 1 31 LEU CB C -10.958 13.473 42.670 1.00 . A A . 31 LEU CB 1 1
9 10812 1 1 31 LEU CD1 C -11.982 15.117 41.093 1.00 . A A . 31 LEU CD1 1 1
9 10813 1 1 31 LEU CD2 C -11.222 15.897 43.362 1.00 . A A . 31 LEU CD2 1 1
9 10814 1 1 31 LEU CG C -10.928 14.933 42.191 1.00 . A A . 31 LEU CG 1 1
9 10815 1 1 31 LEU H H -8.575 13.537 41.881 1.00 . A A . 31 LEU H 1 1
9 10816 1 1 31 LEU HA H -9.711 13.986 44.321 1.00 . A A . 31 LEU HA 1 1
9 10817 1 1 31 LEU HB2 H -10.901 12.816 41.814 1.00 . A A . 31 LEU HB2 1 1
9 10818 1 1 31 LEU HB3 H -11.878 13.285 43.201 1.00 . A A . 31 LEU HB3 1 1
9 10819 1 1 31 LEU HD11 H -11.768 14.446 40.274 1.00 . A A . 31 LEU HD11 1 1
9 10820 1 1 31 LEU HD12 H -11.958 16.137 40.739 1.00 . A A . 31 LEU HD12 1 1
9 10821 1 1 31 LEU HD13 H -12.961 14.897 41.492 1.00 . A A . 31 LEU HD13 1 1
9 10822 1 1 31 LEU HD21 H -11.692 16.797 42.988 1.00 . A A . 31 LEU HD21 1 1
9 10823 1 1 31 LEU HD22 H -10.297 16.163 43.851 1.00 . A A . 31 LEU HD22 1 1
9 10824 1 1 31 LEU HD23 H -11.880 15.424 44.077 1.00 . A A . 31 LEU HD23 1 1
9 10825 1 1 31 LEU HG H -9.951 15.151 41.783 1.00 . A A . 31 LEU HG 1 1
9 10826 1 1 31 LEU N N -8.539 13.213 42.805 1.00 . A A . 31 LEU N 1 1
9 10827 1 1 31 LEU O O -10.365 11.705 45.397 1.00 . A A . 31 LEU O 1 1
9 10828 1 1 32 GLY C C -8.814 9.190 45.091 1.00 . A A . 32 GLY C 1 1
9 10829 1 1 32 GLY CA C -9.772 9.419 43.923 1.00 . A A . 32 GLY CA 1 1
9 10830 1 1 32 GLY H H -9.312 11.010 42.564 1.00 . A A . 32 GLY H 1 1
9 10831 1 1 32 GLY HA2 H -10.787 9.228 44.246 1.00 . A A . 32 GLY HA2 1 1
9 10832 1 1 32 GLY HA3 H -9.519 8.745 43.119 1.00 . A A . 32 GLY HA3 1 1
9 10833 1 1 32 GLY N N -9.665 10.797 43.453 1.00 . A A . 32 GLY N 1 1
9 10834 1 1 32 GLY O O -9.178 8.616 46.113 1.00 . A A . 32 GLY O 1 1
9 10835 1 1 33 VAL C C -7.250 10.246 47.250 1.00 . A A . 33 VAL C 1 1
9 10836 1 1 33 VAL CA C -6.617 9.604 46.010 1.00 . A A . 33 VAL CA 1 1
9 10837 1 1 33 VAL CB C -5.304 10.309 45.644 1.00 . A A . 33 VAL CB 1 1
9 10838 1 1 33 VAL CG1 C -4.413 10.411 46.887 1.00 . A A . 33 VAL CG1 1 1
9 10839 1 1 33 VAL CG2 C -4.570 9.499 44.568 1.00 . A A . 33 VAL CG2 1 1
9 10840 1 1 33 VAL H H -7.459 10.205 44.099 1.00 . A A . 33 VAL H 1 1
9 10841 1 1 33 VAL HA H -6.421 8.562 46.228 1.00 . A A . 33 VAL HA 1 1
9 10842 1 1 33 VAL HB H -5.516 11.299 45.272 1.00 . A A . 33 VAL HB 1 1
9 10843 1 1 33 VAL HG11 H -3.415 10.701 46.593 1.00 . A A . 33 VAL HG11 1 1
9 10844 1 1 33 VAL HG12 H -4.377 9.453 47.384 1.00 . A A . 33 VAL HG12 1 1
9 10845 1 1 33 VAL HG13 H -4.819 11.150 47.561 1.00 . A A . 33 VAL HG13 1 1
9 10846 1 1 33 VAL HG21 H -3.820 10.121 44.102 1.00 . A A . 33 VAL HG21 1 1
9 10847 1 1 33 VAL HG22 H -5.274 9.165 43.823 1.00 . A A . 33 VAL HG22 1 1
9 10848 1 1 33 VAL HG23 H -4.094 8.641 45.022 1.00 . A A . 33 VAL HG23 1 1
9 10849 1 1 33 VAL N N -7.600 9.706 44.930 1.00 . A A . 33 VAL N 1 1
9 10850 1 1 33 VAL O O -7.257 9.655 48.331 1.00 . A A . 33 VAL O 1 1
9 10851 1 1 34 VAL C C -9.548 11.324 48.751 1.00 . A A . 34 VAL C 1 1
9 10852 1 1 34 VAL CA C -8.396 12.169 48.202 1.00 . A A . 34 VAL CA 1 1
9 10853 1 1 34 VAL CB C -8.928 13.527 47.724 1.00 . A A . 34 VAL CB 1 1
9 10854 1 1 34 VAL CG1 C -9.786 14.167 48.823 1.00 . A A . 34 VAL CG1 1 1
9 10855 1 1 34 VAL CG2 C -7.746 14.449 47.397 1.00 . A A . 34 VAL CG2 1 1
9 10856 1 1 34 VAL H H -7.646 11.904 46.220 1.00 . A A . 34 VAL H 1 1
9 10857 1 1 34 VAL HA H -7.632 12.334 48.946 1.00 . A A . 34 VAL HA 1 1
9 10858 1 1 34 VAL HB H -9.528 13.384 46.839 1.00 . A A . 34 VAL HB 1 1
9 10859 1 1 34 VAL HG11 H -10.754 13.690 48.846 1.00 . A A . 34 VAL HG11 1 1
9 10860 1 1 34 VAL HG12 H -9.910 15.221 48.618 1.00 . A A . 34 VAL HG12 1 1
9 10861 1 1 34 VAL HG13 H -9.300 14.041 49.780 1.00 . A A . 34 VAL HG13 1 1
9 10862 1 1 34 VAL HG21 H -8.085 15.259 46.768 1.00 . A A . 34 VAL HG21 1 1
9 10863 1 1 34 VAL HG22 H -6.982 13.889 46.881 1.00 . A A . 34 VAL HG22 1 1
9 10864 1 1 34 VAL HG23 H -7.337 14.853 48.312 1.00 . A A . 34 VAL HG23 1 1
9 10865 1 1 34 VAL N N -7.772 11.459 47.083 1.00 . A A . 34 VAL N 1 1
9 10866 1 1 34 VAL O O -9.735 11.177 49.957 1.00 . A A . 34 VAL O 1 1
9 10867 1 1 35 GLY C C -10.913 8.734 48.985 1.00 . A A . 35 GLY C 1 1
9 10868 1 1 35 GLY CA C -11.429 9.912 48.160 1.00 . A A . 35 GLY CA 1 1
9 10869 1 1 35 GLY H H -10.034 10.956 46.889 1.00 . A A . 35 GLY H 1 1
9 10870 1 1 35 GLY HA2 H -12.148 10.477 48.736 1.00 . A A . 35 GLY HA2 1 1
9 10871 1 1 35 GLY HA3 H -11.893 9.542 47.260 1.00 . A A . 35 GLY HA3 1 1
9 10872 1 1 35 GLY N N -10.298 10.768 47.814 1.00 . A A . 35 GLY N 1 1
9 10873 1 1 35 GLY O O -11.480 8.375 50.019 1.00 . A A . 35 GLY O 1 1
9 10874 1 1 36 LEU C C -8.517 7.492 50.491 1.00 . A A . 36 LEU C 1 1
9 10875 1 1 36 LEU CA C -9.157 7.041 49.175 1.00 . A A . 36 LEU CA 1 1
9 10876 1 1 36 LEU CB C -8.081 6.467 48.242 1.00 . A A . 36 LEU CB 1 1
9 10877 1 1 36 LEU CD1 C -8.438 4.124 49.112 1.00 . A A . 36 LEU CD1 1 1
9 10878 1 1 36 LEU CD2 C -6.308 4.736 47.932 1.00 . A A . 36 LEU CD2 1 1
9 10879 1 1 36 LEU CG C -7.406 5.241 48.876 1.00 . A A . 36 LEU CG 1 1
9 10880 1 1 36 LEU H H -9.426 8.515 47.688 1.00 . A A . 36 LEU H 1 1
9 10881 1 1 36 LEU HA H -9.891 6.278 49.373 1.00 . A A . 36 LEU HA 1 1
9 10882 1 1 36 LEU HB2 H -8.540 6.177 47.308 1.00 . A A . 36 LEU HB2 1 1
9 10883 1 1 36 LEU HB3 H -7.334 7.223 48.051 1.00 . A A . 36 LEU HB3 1 1
9 10884 1 1 36 LEU HD11 H -8.925 4.284 50.059 1.00 . A A . 36 LEU HD11 1 1
9 10885 1 1 36 LEU HD12 H -7.941 3.163 49.128 1.00 . A A . 36 LEU HD12 1 1
9 10886 1 1 36 LEU HD13 H -9.174 4.132 48.321 1.00 . A A . 36 LEU HD13 1 1
9 10887 1 1 36 LEU HD21 H -5.854 3.850 48.350 1.00 . A A . 36 LEU HD21 1 1
9 10888 1 1 36 LEU HD22 H -5.556 5.501 47.810 1.00 . A A . 36 LEU HD22 1 1
9 10889 1 1 36 LEU HD23 H -6.741 4.498 46.972 1.00 . A A . 36 LEU HD23 1 1
9 10890 1 1 36 LEU HG H -6.963 5.522 49.820 1.00 . A A . 36 LEU HG 1 1
9 10891 1 1 36 LEU N N -9.814 8.164 48.514 1.00 . A A . 36 LEU N 1 1
9 10892 1 1 36 LEU O O -8.495 6.755 51.472 1.00 . A A . 36 LEU O 1 1
9 10893 1 1 37 SER C C -8.539 9.354 52.796 1.00 . A A . 37 SER C 1 1
9 10894 1 1 37 SER CA C -7.458 9.311 51.710 1.00 . A A . 37 SER CA 1 1
9 10895 1 1 37 SER CB C -6.912 10.714 51.445 1.00 . A A . 37 SER CB 1 1
9 10896 1 1 37 SER H H -8.218 9.277 49.700 1.00 . A A . 37 SER H 1 1
9 10897 1 1 37 SER HA H -6.657 8.675 52.059 1.00 . A A . 37 SER HA 1 1
9 10898 1 1 37 SER HB2 H -7.685 11.336 51.037 1.00 . A A . 37 SER HB2 1 1
9 10899 1 1 37 SER HB3 H -6.563 11.144 52.376 1.00 . A A . 37 SER HB3 1 1
9 10900 1 1 37 SER HG H -5.415 11.492 50.477 1.00 . A A . 37 SER HG 1 1
9 10901 1 1 37 SER N N -8.045 8.734 50.498 1.00 . A A . 37 SER N 1 1
9 10902 1 1 37 SER O O -8.308 9.043 53.957 1.00 . A A . 37 SER O 1 1
9 10903 1 1 37 SER OG O -5.836 10.630 50.519 1.00 . A A . 37 SER OG 1 1
9 10904 1 1 38 ALA C C -10.970 8.324 53.967 1.00 . A A . 38 ALA C 1 1
9 10905 1 1 38 ALA CA C -10.835 9.714 53.347 1.00 . A A . 38 ALA CA 1 1
9 10906 1 1 38 ALA CB C -12.138 10.116 52.657 1.00 . A A . 38 ALA CB 1 1
9 10907 1 1 38 ALA H H -9.870 9.906 51.450 1.00 . A A . 38 ALA H 1 1
9 10908 1 1 38 ALA HA H -10.626 10.397 54.157 1.00 . A A . 38 ALA HA 1 1
9 10909 1 1 38 ALA HB1 H -12.908 10.268 53.399 1.00 . A A . 38 ALA HB1 1 1
9 10910 1 1 38 ALA HB2 H -12.442 9.333 51.977 1.00 . A A . 38 ALA HB2 1 1
9 10911 1 1 38 ALA HB3 H -11.986 11.031 52.104 1.00 . A A . 38 ALA HB3 1 1
9 10912 1 1 38 ALA N N -9.739 9.691 52.397 1.00 . A A . 38 ALA N 1 1
9 10913 1 1 38 ALA O O -11.237 8.194 55.161 1.00 . A A . 38 ALA O 1 1
9 10914 1 1 39 LEU C C -9.577 5.517 54.444 1.00 . A A . 39 LEU C 1 1
9 10915 1 1 39 LEU CA C -10.855 5.928 53.676 1.00 . A A . 39 LEU CA 1 1
9 10916 1 1 39 LEU CB C -11.047 4.962 52.505 1.00 . A A . 39 LEU CB 1 1
9 10917 1 1 39 LEU CD1 C -12.432 4.401 50.497 1.00 . A A . 39 LEU CD1 1 1
9 10918 1 1 39 LEU CD2 C -13.546 5.316 52.553 1.00 . A A . 39 LEU CD2 1 1
9 10919 1 1 39 LEU CG C -12.279 5.365 51.680 1.00 . A A . 39 LEU CG 1 1
9 10920 1 1 39 LEU H H -10.529 7.485 52.225 1.00 . A A . 39 LEU H 1 1
9 10921 1 1 39 LEU HA H -11.720 5.855 54.317 1.00 . A A . 39 LEU HA 1 1
9 10922 1 1 39 LEU HB2 H -10.172 4.991 51.877 1.00 . A A . 39 LEU HB2 1 1
9 10923 1 1 39 LEU HB3 H -11.184 3.960 52.883 1.00 . A A . 39 LEU HB3 1 1
9 10924 1 1 39 LEU HD11 H -12.836 3.463 50.849 1.00 . A A . 39 LEU HD11 1 1
9 10925 1 1 39 LEU HD12 H -11.466 4.229 50.044 1.00 . A A . 39 LEU HD12 1 1
9 10926 1 1 39 LEU HD13 H -13.101 4.831 49.766 1.00 . A A . 39 LEU HD13 1 1
9 10927 1 1 39 LEU HD21 H -13.642 6.242 53.100 1.00 . A A . 39 LEU HD21 1 1
9 10928 1 1 39 LEU HD22 H -13.478 4.492 53.249 1.00 . A A . 39 LEU HD22 1 1
9 10929 1 1 39 LEU HD23 H -14.418 5.182 51.926 1.00 . A A . 39 LEU HD23 1 1
9 10930 1 1 39 LEU HG H -12.140 6.369 51.304 1.00 . A A . 39 LEU HG 1 1
9 10931 1 1 39 LEU N N -10.764 7.292 53.157 1.00 . A A . 39 LEU N 1 1
9 10932 1 1 39 LEU O O -9.650 5.016 55.566 1.00 . A A . 39 LEU O 1 1
9 10933 1 1 40 THR C C -6.194 6.395 54.760 1.00 . A A . 40 THR C 1 1
9 10934 1 1 40 THR CA C -7.115 5.237 54.328 1.00 . A A . 40 THR CA 1 1
9 10935 1 1 40 THR CB C -6.389 4.490 53.196 1.00 . A A . 40 THR CB 1 1
9 10936 1 1 40 THR CG2 C -5.256 3.637 53.774 1.00 . A A . 40 THR CG2 1 1
9 10937 1 1 40 THR H H -8.456 5.960 52.850 1.00 . A A . 40 THR H 1 1
9 10938 1 1 40 THR HA H -7.276 4.505 55.108 1.00 . A A . 40 THR HA 1 1
9 10939 1 1 40 THR HB H -5.980 5.198 52.490 1.00 . A A . 40 THR HB 1 1
9 10940 1 1 40 THR HG1 H -7.553 2.934 53.130 1.00 . A A . 40 THR HG1 1 1
9 10941 1 1 40 THR HG21 H -4.634 4.244 54.413 1.00 . A A . 40 THR HG21 1 1
9 10942 1 1 40 THR HG22 H -4.660 3.237 52.967 1.00 . A A . 40 THR HG22 1 1
9 10943 1 1 40 THR HG23 H -5.676 2.824 54.346 1.00 . A A . 40 THR HG23 1 1
9 10944 1 1 40 THR N N -8.419 5.665 53.779 1.00 . A A . 40 THR N 1 1
9 10945 1 1 40 THR O O -5.259 6.212 55.538 1.00 . A A . 40 THR O 1 1
9 10946 1 1 40 THR OG1 O -7.319 3.648 52.531 1.00 . A A . 40 THR OG1 1 1
9 10947 1 1 41 GLY C C -4.312 8.750 54.339 1.00 . A A . 41 GLY C 1 1
9 10948 1 1 41 GLY CA C -5.801 8.803 54.652 1.00 . A A . 41 GLY CA 1 1
9 10949 1 1 41 GLY H H -7.398 7.632 53.828 1.00 . A A . 41 GLY H 1 1
9 10950 1 1 41 GLY HA2 H -6.216 9.649 54.132 1.00 . A A . 41 GLY HA2 1 1
9 10951 1 1 41 GLY HA3 H -5.920 8.960 55.714 1.00 . A A . 41 GLY HA3 1 1
9 10952 1 1 41 GLY N N -6.532 7.582 54.285 1.00 . A A . 41 GLY N 1 1
9 10953 1 1 41 GLY O O -3.513 8.280 55.148 1.00 . A A . 41 GLY O 1 1
9 10954 1 1 42 TYR C C -2.159 10.798 52.584 1.00 . A A . 42 TYR C 1 1
9 10955 1 1 42 TYR CA C -2.549 9.325 52.734 1.00 . A A . 42 TYR CA 1 1
9 10956 1 1 42 TYR CB C -2.426 8.596 51.363 1.00 . A A . 42 TYR CB 1 1
9 10957 1 1 42 TYR CD1 C -1.596 6.450 52.408 1.00 . A A . 42 TYR CD1 1 1
9 10958 1 1 42 TYR CD2 C -0.306 7.434 50.607 1.00 . A A . 42 TYR CD2 1 1
9 10959 1 1 42 TYR CE1 C -0.663 5.412 52.510 1.00 . A A . 42 TYR CE1 1 1
9 10960 1 1 42 TYR CE2 C 0.627 6.396 50.708 1.00 . A A . 42 TYR CE2 1 1
9 10961 1 1 42 TYR CG C -1.419 7.461 51.457 1.00 . A A . 42 TYR CG 1 1
9 10962 1 1 42 TYR CZ C 0.449 5.384 51.661 1.00 . A A . 42 TYR CZ 1 1
9 10963 1 1 42 TYR H H -4.599 9.630 52.543 1.00 . A A . 42 TYR H 1 1
9 10964 1 1 42 TYR HA H -1.882 8.845 53.440 1.00 . A A . 42 TYR HA 1 1
9 10965 1 1 42 TYR HB2 H -3.390 8.188 51.094 1.00 . A A . 42 TYR HB2 1 1
9 10966 1 1 42 TYR HB3 H -2.113 9.291 50.594 1.00 . A A . 42 TYR HB3 1 1
9 10967 1 1 42 TYR HD1 H -2.455 6.471 53.064 1.00 . A A . 42 TYR HD1 1 1
9 10968 1 1 42 TYR HD2 H -0.167 8.213 49.871 1.00 . A A . 42 TYR HD2 1 1
9 10969 1 1 42 TYR HE1 H -0.801 4.632 53.244 1.00 . A A . 42 TYR HE1 1 1
9 10970 1 1 42 TYR HE2 H 1.486 6.374 50.053 1.00 . A A . 42 TYR HE2 1 1
9 10971 1 1 42 TYR HH H 2.179 4.725 52.127 1.00 . A A . 42 TYR HH 1 1
9 10972 1 1 42 TYR N N -3.940 9.266 53.170 1.00 . A A . 42 TYR N 1 1
9 10973 1 1 42 TYR O O -1.222 11.141 51.862 1.00 . A A . 42 TYR O 1 1
9 10974 1 1 42 TYR OH O 1.370 4.361 51.761 1.00 . A A . 42 TYR OH 1 1
9 10975 1 1 43 LEU C C -1.269 13.532 53.374 1.00 . A A . 43 LEU C 1 1
9 10976 1 1 43 LEU CA C -2.724 13.106 53.208 1.00 . A A . 43 LEU CA 1 1
9 10977 1 1 43 LEU CB C -3.447 13.669 54.438 1.00 . A A . 43 LEU CB 1 1
9 10978 1 1 43 LEU CD1 C -5.605 13.816 55.684 1.00 . A A . 43 LEU CD1 1 1
9 10979 1 1 43 LEU CD2 C -5.611 14.079 53.188 1.00 . A A . 43 LEU CD2 1 1
9 10980 1 1 43 LEU CG C -4.951 13.353 54.379 1.00 . A A . 43 LEU CG 1 1
9 10981 1 1 43 LEU H H -3.661 11.330 53.804 1.00 . A A . 43 LEU H 1 1
9 10982 1 1 43 LEU HA H -3.207 13.566 52.361 1.00 . A A . 43 LEU HA 1 1
9 10983 1 1 43 LEU HB2 H -3.026 13.228 55.330 1.00 . A A . 43 LEU HB2 1 1
9 10984 1 1 43 LEU HB3 H -3.309 14.740 54.472 1.00 . A A . 43 LEU HB3 1 1
9 10985 1 1 43 LEU HD11 H -6.677 13.697 55.613 1.00 . A A . 43 LEU HD11 1 1
9 10986 1 1 43 LEU HD12 H -5.369 14.856 55.857 1.00 . A A . 43 LEU HD12 1 1
9 10987 1 1 43 LEU HD13 H -5.231 13.221 56.504 1.00 . A A . 43 LEU HD13 1 1
9 10988 1 1 43 LEU HD21 H -5.512 13.475 52.297 1.00 . A A . 43 LEU HD21 1 1
9 10989 1 1 43 LEU HD22 H -5.130 15.034 53.029 1.00 . A A . 43 LEU HD22 1 1
9 10990 1 1 43 LEU HD23 H -6.661 14.238 53.392 1.00 . A A . 43 LEU HD23 1 1
9 10991 1 1 43 LEU HG H -5.088 12.287 54.273 1.00 . A A . 43 LEU HG 1 1
9 10992 1 1 43 LEU N N -2.920 11.660 53.255 1.00 . A A . 43 LEU N 1 1
9 10993 1 1 43 LEU O O -0.708 14.222 52.528 1.00 . A A . 43 LEU O 1 1
9 10994 1 1 44 ASP C C 1.636 12.825 53.730 1.00 . A A . 44 ASP C 1 1
9 10995 1 1 44 ASP CA C 0.715 13.448 54.775 1.00 . A A . 44 ASP CA 1 1
9 10996 1 1 44 ASP CB C 1.105 12.998 56.184 1.00 . A A . 44 ASP CB 1 1
9 10997 1 1 44 ASP CG C 2.536 13.417 56.499 1.00 . A A . 44 ASP CG 1 1
9 10998 1 1 44 ASP H H -1.201 12.548 55.093 1.00 . A A . 44 ASP H 1 1
9 10999 1 1 44 ASP HA H 0.826 14.516 54.679 1.00 . A A . 44 ASP HA 1 1
9 11000 1 1 44 ASP HB2 H 0.434 13.447 56.900 1.00 . A A . 44 ASP HB2 1 1
9 11001 1 1 44 ASP HB3 H 1.026 11.923 56.246 1.00 . A A . 44 ASP HB3 1 1
9 11002 1 1 44 ASP N N -0.676 13.111 54.485 1.00 . A A . 44 ASP N 1 1
9 11003 1 1 44 ASP O O 2.594 13.459 53.289 1.00 . A A . 44 ASP O 1 1
9 11004 1 1 44 ASP OD1 O 3.118 14.133 55.702 1.00 . A A . 44 ASP OD1 1 1
9 11005 1 1 44 ASP OD2 O 3.030 13.013 57.540 1.00 . A A . 44 ASP OD2 1 1
9 11006 1 1 45 TYR C C 2.290 11.758 51.077 1.00 . A A . 45 TYR C 1 1
9 11007 1 1 45 TYR CA C 2.198 10.921 52.356 1.00 . A A . 45 TYR CA 1 1
9 11008 1 1 45 TYR CB C 1.636 9.528 52.030 1.00 . A A . 45 TYR CB 1 1
9 11009 1 1 45 TYR CD1 C 3.292 7.875 52.961 1.00 . A A . 45 TYR CD1 1 1
9 11010 1 1 45 TYR CD2 C 1.236 8.268 54.186 1.00 . A A . 45 TYR CD2 1 1
9 11011 1 1 45 TYR CE1 C 3.693 6.950 53.933 1.00 . A A . 45 TYR CE1 1 1
9 11012 1 1 45 TYR CE2 C 1.638 7.342 55.156 1.00 . A A . 45 TYR CE2 1 1
9 11013 1 1 45 TYR CG C 2.063 8.534 53.088 1.00 . A A . 45 TYR CG 1 1
9 11014 1 1 45 TYR CZ C 2.866 6.683 55.030 1.00 . A A . 45 TYR CZ 1 1
9 11015 1 1 45 TYR H H 0.603 11.117 53.752 1.00 . A A . 45 TYR H 1 1
9 11016 1 1 45 TYR HA H 3.195 10.813 52.760 1.00 . A A . 45 TYR HA 1 1
9 11017 1 1 45 TYR HB2 H 0.557 9.577 51.999 1.00 . A A . 45 TYR HB2 1 1
9 11018 1 1 45 TYR HB3 H 2.006 9.202 51.068 1.00 . A A . 45 TYR HB3 1 1
9 11019 1 1 45 TYR HD1 H 3.930 8.080 52.115 1.00 . A A . 45 TYR HD1 1 1
9 11020 1 1 45 TYR HD2 H 0.290 8.776 54.284 1.00 . A A . 45 TYR HD2 1 1
9 11021 1 1 45 TYR HE1 H 4.642 6.441 53.834 1.00 . A A . 45 TYR HE1 1 1
9 11022 1 1 45 TYR HE2 H 0.999 7.136 56.003 1.00 . A A . 45 TYR HE2 1 1
9 11023 1 1 45 TYR HH H 3.905 6.198 56.556 1.00 . A A . 45 TYR HH 1 1
9 11024 1 1 45 TYR N N 1.358 11.588 53.343 1.00 . A A . 45 TYR N 1 1
9 11025 1 1 45 TYR O O 3.356 11.823 50.489 1.00 . A A . 45 TYR O 1 1
9 11026 1 1 45 TYR OH O 3.262 5.771 55.987 1.00 . A A . 45 TYR OH 1 1
9 11027 1 1 46 VAL C C 2.269 13.763 48.804 1.00 . A A . 46 VAL C 1 1
9 11028 1 1 46 VAL CA C 0.992 13.147 49.416 1.00 . A A . 46 VAL CA 1 1
9 11029 1 1 46 VAL CB C 0.007 14.286 49.701 1.00 . A A . 46 VAL CB 1 1
9 11030 1 1 46 VAL CG1 C 0.677 15.328 50.605 1.00 . A A . 46 VAL CG1 1 1
9 11031 1 1 46 VAL CG2 C -0.418 14.953 48.387 1.00 . A A . 46 VAL CG2 1 1
9 11032 1 1 46 VAL H H 0.323 12.149 51.149 1.00 . A A . 46 VAL H 1 1
9 11033 1 1 46 VAL HA H 0.539 12.509 48.675 1.00 . A A . 46 VAL HA 1 1
9 11034 1 1 46 VAL HB H -0.864 13.886 50.201 1.00 . A A . 46 VAL HB 1 1
9 11035 1 1 46 VAL HG11 H -0.080 15.955 51.053 1.00 . A A . 46 VAL HG11 1 1
9 11036 1 1 46 VAL HG12 H 1.347 15.939 50.017 1.00 . A A . 46 VAL HG12 1 1
9 11037 1 1 46 VAL HG13 H 1.237 14.828 51.381 1.00 . A A . 46 VAL HG13 1 1
9 11038 1 1 46 VAL HG21 H 0.394 15.559 48.014 1.00 . A A . 46 VAL HG21 1 1
9 11039 1 1 46 VAL HG22 H -1.280 15.580 48.566 1.00 . A A . 46 VAL HG22 1 1
9 11040 1 1 46 VAL HG23 H -0.669 14.198 47.657 1.00 . A A . 46 VAL HG23 1 1
9 11041 1 1 46 VAL N N 1.148 12.332 50.655 1.00 . A A . 46 VAL N 1 1
9 11042 1 1 46 VAL O O 2.248 14.166 47.640 1.00 . A A . 46 VAL O 1 1
9 11043 1 1 47 LEU C C 5.413 13.205 48.276 1.00 . A A . 47 LEU C 1 1
9 11044 1 1 47 LEU CA C 4.622 14.332 48.973 1.00 . A A . 47 LEU CA 1 1
9 11045 1 1 47 LEU CB C 5.456 14.955 50.111 1.00 . A A . 47 LEU CB 1 1
9 11046 1 1 47 LEU CD1 C 7.049 16.774 50.751 1.00 . A A . 47 LEU CD1 1 1
9 11047 1 1 47 LEU CD2 C 7.433 15.479 48.638 1.00 . A A . 47 LEU CD2 1 1
9 11048 1 1 47 LEU CG C 6.368 16.070 49.574 1.00 . A A . 47 LEU CG 1 1
9 11049 1 1 47 LEU H H 3.369 13.399 50.419 1.00 . A A . 47 LEU H 1 1
9 11050 1 1 47 LEU HA H 4.384 15.103 48.253 1.00 . A A . 47 LEU HA 1 1
9 11051 1 1 47 LEU HB2 H 4.786 15.374 50.847 1.00 . A A . 47 LEU HB2 1 1
9 11052 1 1 47 LEU HB3 H 6.058 14.195 50.578 1.00 . A A . 47 LEU HB3 1 1
9 11053 1 1 47 LEU HD11 H 6.300 17.257 51.363 1.00 . A A . 47 LEU HD11 1 1
9 11054 1 1 47 LEU HD12 H 7.740 17.514 50.376 1.00 . A A . 47 LEU HD12 1 1
9 11055 1 1 47 LEU HD13 H 7.585 16.048 51.344 1.00 . A A . 47 LEU HD13 1 1
9 11056 1 1 47 LEU HD21 H 7.005 15.330 47.660 1.00 . A A . 47 LEU HD21 1 1
9 11057 1 1 47 LEU HD22 H 7.780 14.533 49.029 1.00 . A A . 47 LEU HD22 1 1
9 11058 1 1 47 LEU HD23 H 8.268 16.162 48.560 1.00 . A A . 47 LEU HD23 1 1
9 11059 1 1 47 LEU HG H 5.770 16.790 49.032 1.00 . A A . 47 LEU HG 1 1
9 11060 1 1 47 LEU N N 3.373 13.803 49.529 1.00 . A A . 47 LEU N 1 1
9 11061 1 1 47 LEU O O 5.894 13.349 47.152 1.00 . A A . 47 LEU O 1 1
9 11062 1 1 48 LEU C C 5.630 10.318 47.179 1.00 . A A . 48 LEU C 1 1
9 11063 1 1 48 LEU CA C 6.229 10.896 48.486 1.00 . A A . 48 LEU CA 1 1
9 11064 1 1 48 LEU CB C 6.296 9.805 49.568 1.00 . A A . 48 LEU CB 1 1
9 11065 1 1 48 LEU CD1 C 7.037 11.500 51.262 1.00 . A A . 48 LEU CD1 1 1
9 11066 1 1 48 LEU CD2 C 7.426 9.061 51.672 1.00 . A A . 48 LEU CD2 1 1
9 11067 1 1 48 LEU CG C 7.370 10.158 50.604 1.00 . A A . 48 LEU CG 1 1
9 11068 1 1 48 LEU H H 5.062 12.088 49.854 1.00 . A A . 48 LEU H 1 1
9 11069 1 1 48 LEU HA H 7.232 11.195 48.231 1.00 . A A . 48 LEU HA 1 1
9 11070 1 1 48 LEU HB2 H 5.339 9.729 50.059 1.00 . A A . 48 LEU HB2 1 1
9 11071 1 1 48 LEU HB3 H 6.542 8.857 49.111 1.00 . A A . 48 LEU HB3 1 1
9 11072 1 1 48 LEU HD11 H 5.973 11.566 51.439 1.00 . A A . 48 LEU HD11 1 1
9 11073 1 1 48 LEU HD12 H 7.345 12.298 50.607 1.00 . A A . 48 LEU HD12 1 1
9 11074 1 1 48 LEU HD13 H 7.565 11.586 52.202 1.00 . A A . 48 LEU HD13 1 1
9 11075 1 1 48 LEU HD21 H 7.399 8.090 51.197 1.00 . A A . 48 LEU HD21 1 1
9 11076 1 1 48 LEU HD22 H 6.579 9.160 52.335 1.00 . A A . 48 LEU HD22 1 1
9 11077 1 1 48 LEU HD23 H 8.339 9.158 52.241 1.00 . A A . 48 LEU HD23 1 1
9 11078 1 1 48 LEU HG H 8.329 10.229 50.112 1.00 . A A . 48 LEU HG 1 1
9 11079 1 1 48 LEU N N 5.517 12.085 48.985 1.00 . A A . 48 LEU N 1 1
9 11080 1 1 48 LEU O O 6.391 9.990 46.269 1.00 . A A . 48 LEU O 1 1
9 11081 1 1 49 PRO C C 3.888 10.513 44.594 1.00 . A A . 49 PRO C 1 1
9 11082 1 1 49 PRO CA C 3.735 9.584 45.799 1.00 . A A . 49 PRO CA 1 1
9 11083 1 1 49 PRO CB C 2.264 9.340 46.165 1.00 . A A . 49 PRO CB 1 1
9 11084 1 1 49 PRO CD C 3.289 10.519 48.016 1.00 . A A . 49 PRO CD 1 1
9 11085 1 1 49 PRO CG C 1.972 10.321 47.251 1.00 . A A . 49 PRO CG 1 1
9 11086 1 1 49 PRO HA H 4.207 8.638 45.582 1.00 . A A . 49 PRO HA 1 1
9 11087 1 1 49 PRO HB2 H 1.624 9.514 45.309 1.00 . A A . 49 PRO HB2 1 1
9 11088 1 1 49 PRO HB3 H 2.129 8.331 46.533 1.00 . A A . 49 PRO HB3 1 1
9 11089 1 1 49 PRO HD2 H 3.388 11.545 48.298 1.00 . A A . 49 PRO HD2 1 1
9 11090 1 1 49 PRO HD3 H 3.337 9.872 48.877 1.00 . A A . 49 PRO HD3 1 1
9 11091 1 1 49 PRO HG2 H 1.638 11.261 46.824 1.00 . A A . 49 PRO HG2 1 1
9 11092 1 1 49 PRO HG3 H 1.218 9.932 47.920 1.00 . A A . 49 PRO HG3 1 1
9 11093 1 1 49 PRO N N 4.329 10.161 47.044 1.00 . A A . 49 PRO N 1 1
9 11094 1 1 49 PRO O O 3.927 10.056 43.452 1.00 . A A . 49 PRO O 1 1
9 11095 1 1 50 ALA C C 5.608 12.712 43.225 1.00 . A A . 50 ALA C 1 1
9 11096 1 1 50 ALA CA C 4.199 12.803 43.800 1.00 . A A . 50 ALA CA 1 1
9 11097 1 1 50 ALA CB C 3.952 14.208 44.350 1.00 . A A . 50 ALA CB 1 1
9 11098 1 1 50 ALA H H 4.020 12.136 45.781 1.00 . A A . 50 ALA H 1 1
9 11099 1 1 50 ALA HA H 3.521 12.623 42.979 1.00 . A A . 50 ALA HA 1 1
9 11100 1 1 50 ALA HB1 H 4.803 14.518 44.939 1.00 . A A . 50 ALA HB1 1 1
9 11101 1 1 50 ALA HB2 H 3.068 14.200 44.972 1.00 . A A . 50 ALA HB2 1 1
9 11102 1 1 50 ALA HB3 H 3.810 14.898 43.531 1.00 . A A . 50 ALA HB3 1 1
9 11103 1 1 50 ALA N N 4.009 11.813 44.856 1.00 . A A . 50 ALA N 1 1
9 11104 1 1 50 ALA O O 5.818 12.985 42.043 1.00 . A A . 50 ALA O 1 1
9 11105 1 1 51 LEU C C 7.979 11.066 42.510 1.00 . A A . 51 LEU C 1 1
9 11106 1 1 51 LEU CA C 7.937 12.160 43.569 1.00 . A A . 51 LEU CA 1 1
9 11107 1 1 51 LEU CB C 8.867 11.785 44.727 1.00 . A A . 51 LEU CB 1 1
9 11108 1 1 51 LEU CD1 C 9.775 12.498 46.946 1.00 . A A . 51 LEU CD1 1 1
9 11109 1 1 51 LEU CD2 C 9.761 14.134 45.034 1.00 . A A . 51 LEU CD2 1 1
9 11110 1 1 51 LEU CG C 9.006 12.965 45.703 1.00 . A A . 51 LEU CG 1 1
9 11111 1 1 51 LEU H H 6.349 12.055 44.969 1.00 . A A . 51 LEU H 1 1
9 11112 1 1 51 LEU HA H 8.264 13.092 43.138 1.00 . A A . 51 LEU HA 1 1
9 11113 1 1 51 LEU HB2 H 8.454 10.934 45.251 1.00 . A A . 51 LEU HB2 1 1
9 11114 1 1 51 LEU HB3 H 9.840 11.525 44.337 1.00 . A A . 51 LEU HB3 1 1
9 11115 1 1 51 LEU HD11 H 9.345 11.579 47.313 1.00 . A A . 51 LEU HD11 1 1
9 11116 1 1 51 LEU HD12 H 9.714 13.256 47.712 1.00 . A A . 51 LEU HD12 1 1
9 11117 1 1 51 LEU HD13 H 10.810 12.333 46.686 1.00 . A A . 51 LEU HD13 1 1
9 11118 1 1 51 LEU HD21 H 9.056 14.761 44.508 1.00 . A A . 51 LEU HD21 1 1
9 11119 1 1 51 LEU HD22 H 10.492 13.752 44.337 1.00 . A A . 51 LEU HD22 1 1
9 11120 1 1 51 LEU HD23 H 10.263 14.724 45.789 1.00 . A A . 51 LEU HD23 1 1
9 11121 1 1 51 LEU HG H 8.021 13.295 46.000 1.00 . A A . 51 LEU HG 1 1
9 11122 1 1 51 LEU N N 6.568 12.304 44.046 1.00 . A A . 51 LEU N 1 1
9 11123 1 1 51 LEU O O 8.654 11.183 41.490 1.00 . A A . 51 LEU O 1 1
9 11124 1 1 52 ALA C C 6.584 9.421 40.489 1.00 . A A . 52 ALA C 1 1
9 11125 1 1 52 ALA CA C 7.112 8.905 41.825 1.00 . A A . 52 ALA CA 1 1
9 11126 1 1 52 ALA CB C 6.184 7.819 42.373 1.00 . A A . 52 ALA CB 1 1
9 11127 1 1 52 ALA H H 6.664 10.040 43.578 1.00 . A A . 52 ALA H 1 1
9 11128 1 1 52 ALA HA H 8.093 8.487 41.654 1.00 . A A . 52 ALA HA 1 1
9 11129 1 1 52 ALA HB1 H 5.239 8.260 42.650 1.00 . A A . 52 ALA HB1 1 1
9 11130 1 1 52 ALA HB2 H 6.638 7.363 43.241 1.00 . A A . 52 ALA HB2 1 1
9 11131 1 1 52 ALA HB3 H 6.022 7.067 41.615 1.00 . A A . 52 ALA HB3 1 1
9 11132 1 1 52 ALA N N 7.207 10.016 42.763 1.00 . A A . 52 ALA N 1 1
9 11133 1 1 52 ALA O O 7.077 9.038 39.428 1.00 . A A . 52 ALA O 1 1
9 11134 1 1 53 ILE C C 6.102 11.674 38.565 1.00 . A A . 53 ILE C 1 1
9 11135 1 1 53 ILE CA C 5.036 10.885 39.324 1.00 . A A . 53 ILE CA 1 1
9 11136 1 1 53 ILE CB C 3.861 11.806 39.669 1.00 . A A . 53 ILE CB 1 1
9 11137 1 1 53 ILE CD1 C 2.254 9.855 39.404 1.00 . A A . 53 ILE CD1 1 1
9 11138 1 1 53 ILE CG1 C 2.726 10.993 40.322 1.00 . A A . 53 ILE CG1 1 1
9 11139 1 1 53 ILE CG2 C 3.349 12.494 38.399 1.00 . A A . 53 ILE CG2 1 1
9 11140 1 1 53 ILE H H 5.242 10.586 41.415 1.00 . A A . 53 ILE H 1 1
9 11141 1 1 53 ILE HA H 4.702 10.118 38.645 1.00 . A A . 53 ILE HA 1 1
9 11142 1 1 53 ILE HB H 4.200 12.562 40.363 1.00 . A A . 53 ILE HB 1 1
9 11143 1 1 53 ILE HD11 H 1.229 9.609 39.639 1.00 . A A . 53 ILE HD11 1 1
9 11144 1 1 53 ILE HD12 H 2.874 8.985 39.564 1.00 . A A . 53 ILE HD12 1 1
9 11145 1 1 53 ILE HD13 H 2.322 10.157 38.371 1.00 . A A . 53 ILE HD13 1 1
9 11146 1 1 53 ILE HG12 H 3.083 10.573 41.251 1.00 . A A . 53 ILE HG12 1 1
9 11147 1 1 53 ILE HG13 H 1.895 11.651 40.529 1.00 . A A . 53 ILE HG13 1 1
9 11148 1 1 53 ILE HG21 H 3.234 11.762 37.614 1.00 . A A . 53 ILE HG21 1 1
9 11149 1 1 53 ILE HG22 H 4.056 13.249 38.089 1.00 . A A . 53 ILE HG22 1 1
9 11150 1 1 53 ILE HG23 H 2.394 12.956 38.601 1.00 . A A . 53 ILE HG23 1 1
9 11151 1 1 53 ILE N N 5.596 10.310 40.544 1.00 . A A . 53 ILE N 1 1
9 11152 1 1 53 ILE O O 6.280 11.455 37.366 1.00 . A A . 53 ILE O 1 1
9 11153 1 1 54 PHE C C 8.889 12.416 37.939 1.00 . A A . 54 PHE C 1 1
9 11154 1 1 54 PHE CA C 7.837 13.353 38.521 1.00 . A A . 54 PHE CA 1 1
9 11155 1 1 54 PHE CB C 8.498 14.356 39.469 1.00 . A A . 54 PHE CB 1 1
9 11156 1 1 54 PHE CD1 C 7.191 16.392 38.770 1.00 . A A . 54 PHE CD1 1 1
9 11157 1 1 54 PHE CD2 C 6.967 15.595 41.049 1.00 . A A . 54 PHE CD2 1 1
9 11158 1 1 54 PHE CE1 C 6.292 17.431 39.045 1.00 . A A . 54 PHE CE1 1 1
9 11159 1 1 54 PHE CE2 C 6.068 16.633 41.323 1.00 . A A . 54 PHE CE2 1 1
9 11160 1 1 54 PHE CG C 7.528 15.474 39.772 1.00 . A A . 54 PHE CG 1 1
9 11161 1 1 54 PHE CZ C 5.731 17.551 40.322 1.00 . A A . 54 PHE CZ 1 1
9 11162 1 1 54 PHE H H 6.650 12.774 40.170 1.00 . A A . 54 PHE H 1 1
9 11163 1 1 54 PHE HA H 7.381 13.889 37.704 1.00 . A A . 54 PHE HA 1 1
9 11164 1 1 54 PHE HB2 H 8.774 13.855 40.387 1.00 . A A . 54 PHE HB2 1 1
9 11165 1 1 54 PHE HB3 H 9.382 14.764 39.003 1.00 . A A . 54 PHE HB3 1 1
9 11166 1 1 54 PHE HD1 H 7.623 16.299 37.785 1.00 . A A . 54 PHE HD1 1 1
9 11167 1 1 54 PHE HD2 H 7.226 14.887 41.822 1.00 . A A . 54 PHE HD2 1 1
9 11168 1 1 54 PHE HE1 H 6.032 18.139 38.272 1.00 . A A . 54 PHE HE1 1 1
9 11169 1 1 54 PHE HE2 H 5.635 16.726 42.309 1.00 . A A . 54 PHE HE2 1 1
9 11170 1 1 54 PHE HZ H 5.038 18.351 40.534 1.00 . A A . 54 PHE HZ 1 1
9 11171 1 1 54 PHE N N 6.814 12.583 39.223 1.00 . A A . 54 PHE N 1 1
9 11172 1 1 54 PHE O O 9.349 12.612 36.816 1.00 . A A . 54 PHE O 1 1
9 11173 1 1 55 ILE C C 9.601 9.673 36.989 1.00 . A A . 55 ILE C 1 1
9 11174 1 1 55 ILE CA C 10.191 10.394 38.198 1.00 . A A . 55 ILE CA 1 1
9 11175 1 1 55 ILE CB C 10.505 9.382 39.306 1.00 . A A . 55 ILE CB 1 1
9 11176 1 1 55 ILE CD1 C 11.360 9.176 41.648 1.00 . A A . 55 ILE CD1 1 1
9 11177 1 1 55 ILE CG1 C 11.303 10.077 40.412 1.00 . A A . 55 ILE CG1 1 1
9 11178 1 1 55 ILE CG2 C 11.337 8.230 38.734 1.00 . A A . 55 ILE CG2 1 1
9 11179 1 1 55 ILE H H 8.800 11.243 39.554 1.00 . A A . 55 ILE H 1 1
9 11180 1 1 55 ILE HA H 11.106 10.902 37.929 1.00 . A A . 55 ILE HA 1 1
9 11181 1 1 55 ILE HB H 9.584 8.995 39.713 1.00 . A A . 55 ILE HB 1 1
9 11182 1 1 55 ILE HD11 H 12.091 9.562 42.341 1.00 . A A . 55 ILE HD11 1 1
9 11183 1 1 55 ILE HD12 H 11.638 8.175 41.351 1.00 . A A . 55 ILE HD12 1 1
9 11184 1 1 55 ILE HD13 H 10.390 9.154 42.122 1.00 . A A . 55 ILE HD13 1 1
9 11185 1 1 55 ILE HG12 H 12.308 10.270 40.062 1.00 . A A . 55 ILE HG12 1 1
9 11186 1 1 55 ILE HG13 H 10.829 11.010 40.670 1.00 . A A . 55 ILE HG13 1 1
9 11187 1 1 55 ILE HG21 H 12.131 8.628 38.123 1.00 . A A . 55 ILE HG21 1 1
9 11188 1 1 55 ILE HG22 H 10.704 7.593 38.134 1.00 . A A . 55 ILE HG22 1 1
9 11189 1 1 55 ILE HG23 H 11.760 7.655 39.545 1.00 . A A . 55 ILE HG23 1 1
9 11190 1 1 55 ILE N N 9.231 11.377 38.683 1.00 . A A . 55 ILE N 1 1
9 11191 1 1 55 ILE O O 10.275 9.421 35.991 1.00 . A A . 55 ILE O 1 1
9 11192 1 1 56 GLY C C 7.506 9.561 34.790 1.00 . A A . 56 GLY C 1 1
9 11193 1 1 56 GLY CA C 7.573 8.695 36.047 1.00 . A A . 56 GLY CA 1 1
9 11194 1 1 56 GLY H H 7.857 9.658 37.927 1.00 . A A . 56 GLY H 1 1
9 11195 1 1 56 GLY HA2 H 8.066 7.763 35.810 1.00 . A A . 56 GLY HA2 1 1
9 11196 1 1 56 GLY HA3 H 6.569 8.490 36.388 1.00 . A A . 56 GLY HA3 1 1
9 11197 1 1 56 GLY N N 8.312 9.368 37.110 1.00 . A A . 56 GLY N 1 1
9 11198 1 1 56 GLY O O 7.668 9.067 33.674 1.00 . A A . 56 GLY O 1 1
9 11199 1 1 57 LEU C C 8.529 11.795 33.103 1.00 . A A . 57 LEU C 1 1
9 11200 1 1 57 LEU CA C 7.192 11.772 33.838 1.00 . A A . 57 LEU CA 1 1
9 11201 1 1 57 LEU CB C 6.826 13.188 34.301 1.00 . A A . 57 LEU CB 1 1
9 11202 1 1 57 LEU CD1 C 5.081 14.583 35.432 1.00 . A A . 57 LEU CD1 1 1
9 11203 1 1 57 LEU CD2 C 4.398 13.011 33.593 1.00 . A A . 57 LEU CD2 1 1
9 11204 1 1 57 LEU CG C 5.364 13.225 34.779 1.00 . A A . 57 LEU CG 1 1
9 11205 1 1 57 LEU H H 7.159 11.184 35.897 1.00 . A A . 57 LEU H 1 1
9 11206 1 1 57 LEU HA H 6.439 11.420 33.153 1.00 . A A . 57 LEU HA 1 1
9 11207 1 1 57 LEU HB2 H 7.475 13.475 35.116 1.00 . A A . 57 LEU HB2 1 1
9 11208 1 1 57 LEU HB3 H 6.954 13.879 33.482 1.00 . A A . 57 LEU HB3 1 1
9 11209 1 1 57 LEU HD11 H 5.683 14.689 36.321 1.00 . A A . 57 LEU HD11 1 1
9 11210 1 1 57 LEU HD12 H 4.036 14.644 35.697 1.00 . A A . 57 LEU HD12 1 1
9 11211 1 1 57 LEU HD13 H 5.323 15.374 34.738 1.00 . A A . 57 LEU HD13 1 1
9 11212 1 1 57 LEU HD21 H 4.227 11.954 33.455 1.00 . A A . 57 LEU HD21 1 1
9 11213 1 1 57 LEU HD22 H 4.823 13.425 32.689 1.00 . A A . 57 LEU HD22 1 1
9 11214 1 1 57 LEU HD23 H 3.453 13.497 33.796 1.00 . A A . 57 LEU HD23 1 1
9 11215 1 1 57 LEU HG H 5.211 12.444 35.511 1.00 . A A . 57 LEU HG 1 1
9 11216 1 1 57 LEU N N 7.269 10.860 34.979 1.00 . A A . 57 LEU N 1 1
9 11217 1 1 57 LEU O O 8.578 11.682 31.882 1.00 . A A . 57 LEU O 1 1
9 11218 1 1 58 THR C C 11.132 10.849 32.295 1.00 . A A . 58 THR C 1 1
9 11219 1 1 58 THR CA C 10.919 12.051 33.212 1.00 . A A . 58 THR CA 1 1
9 11220 1 1 58 THR CB C 12.013 12.073 34.284 1.00 . A A . 58 THR CB 1 1
9 11221 1 1 58 THR CG2 C 11.901 13.353 35.117 1.00 . A A . 58 THR CG2 1 1
9 11222 1 1 58 THR H H 9.507 12.156 34.801 1.00 . A A . 58 THR H 1 1
9 11223 1 1 58 THR HA H 10.978 12.969 32.647 1.00 . A A . 58 THR HA 1 1
9 11224 1 1 58 THR HB H 12.980 12.045 33.808 1.00 . A A . 58 THR HB 1 1
9 11225 1 1 58 THR HG1 H 12.724 10.500 35.179 1.00 . A A . 58 THR HG1 1 1
9 11226 1 1 58 THR HG21 H 12.357 14.172 34.579 1.00 . A A . 58 THR HG21 1 1
9 11227 1 1 58 THR HG22 H 12.410 13.216 36.059 1.00 . A A . 58 THR HG22 1 1
9 11228 1 1 58 THR HG23 H 10.861 13.579 35.301 1.00 . A A . 58 THR HG23 1 1
9 11229 1 1 58 THR N N 9.608 11.979 33.843 1.00 . A A . 58 THR N 1 1
9 11230 1 1 58 THR O O 11.682 10.982 31.208 1.00 . A A . 58 THR O 1 1
9 11231 1 1 58 THR OG1 O 11.872 10.939 35.128 1.00 . A A . 58 THR OG1 1 1
9 11232 1 1 59 ILE C C 9.940 8.617 30.634 1.00 . A A . 59 ILE C 1 1
9 11233 1 1 59 ILE CA C 10.745 8.466 31.933 1.00 . A A . 59 ILE CA 1 1
9 11234 1 1 59 ILE CB C 10.266 7.248 32.729 1.00 . A A . 59 ILE CB 1 1
9 11235 1 1 59 ILE CD1 C 10.661 5.937 34.829 1.00 . A A . 59 ILE CD1 1 1
9 11236 1 1 59 ILE CG1 C 11.247 6.979 33.874 1.00 . A A . 59 ILE CG1 1 1
9 11237 1 1 59 ILE CG2 C 10.210 6.023 31.811 1.00 . A A . 59 ILE CG2 1 1
9 11238 1 1 59 ILE H H 10.166 9.691 33.591 1.00 . A A . 59 ILE H 1 1
9 11239 1 1 59 ILE HA H 11.769 8.319 31.631 1.00 . A A . 59 ILE HA 1 1
9 11240 1 1 59 ILE HB H 9.283 7.443 33.130 1.00 . A A . 59 ILE HB 1 1
9 11241 1 1 59 ILE HD11 H 11.242 5.915 35.740 1.00 . A A . 59 ILE HD11 1 1
9 11242 1 1 59 ILE HD12 H 10.689 4.963 34.362 1.00 . A A . 59 ILE HD12 1 1
9 11243 1 1 59 ILE HD13 H 9.639 6.193 35.063 1.00 . A A . 59 ILE HD13 1 1
9 11244 1 1 59 ILE HG12 H 12.179 6.612 33.468 1.00 . A A . 59 ILE HG12 1 1
9 11245 1 1 59 ILE HG13 H 11.429 7.896 34.415 1.00 . A A . 59 ILE HG13 1 1
9 11246 1 1 59 ILE HG21 H 9.350 6.097 31.163 1.00 . A A . 59 ILE HG21 1 1
9 11247 1 1 59 ILE HG22 H 10.135 5.127 32.407 1.00 . A A . 59 ILE HG22 1 1
9 11248 1 1 59 ILE HG23 H 11.108 5.981 31.212 1.00 . A A . 59 ILE HG23 1 1
9 11249 1 1 59 ILE N N 10.645 9.690 32.736 1.00 . A A . 59 ILE N 1 1
9 11250 1 1 59 ILE O O 10.418 8.243 29.562 1.00 . A A . 59 ILE O 1 1
9 11251 1 1 60 TYR C C 8.663 9.973 28.386 1.00 . A A . 60 TYR C 1 1
9 11252 1 1 60 TYR CA C 7.882 9.316 29.538 1.00 . A A . 60 TYR CA 1 1
9 11253 1 1 60 TYR CB C 6.612 10.133 29.890 1.00 . A A . 60 TYR CB 1 1
9 11254 1 1 60 TYR CD1 C 5.419 10.197 27.652 1.00 . A A . 60 TYR CD1 1 1
9 11255 1 1 60 TYR CD2 C 6.313 12.258 28.565 1.00 . A A . 60 TYR CD2 1 1
9 11256 1 1 60 TYR CE1 C 4.964 10.894 26.526 1.00 . A A . 60 TYR CE1 1 1
9 11257 1 1 60 TYR CE2 C 5.857 12.954 27.440 1.00 . A A . 60 TYR CE2 1 1
9 11258 1 1 60 TYR CG C 6.094 10.879 28.671 1.00 . A A . 60 TYR CG 1 1
9 11259 1 1 60 TYR CZ C 5.182 12.273 26.421 1.00 . A A . 60 TYR CZ 1 1
9 11260 1 1 60 TYR H H 8.371 9.389 31.608 1.00 . A A . 60 TYR H 1 1
9 11261 1 1 60 TYR HA H 7.573 8.344 29.189 1.00 . A A . 60 TYR HA 1 1
9 11262 1 1 60 TYR HB2 H 5.843 9.463 30.246 1.00 . A A . 60 TYR HB2 1 1
9 11263 1 1 60 TYR HB3 H 6.844 10.840 30.666 1.00 . A A . 60 TYR HB3 1 1
9 11264 1 1 60 TYR HD1 H 5.250 9.133 27.733 1.00 . A A . 60 TYR HD1 1 1
9 11265 1 1 60 TYR HD2 H 6.834 12.784 29.352 1.00 . A A . 60 TYR HD2 1 1
9 11266 1 1 60 TYR HE1 H 4.442 10.368 25.740 1.00 . A A . 60 TYR HE1 1 1
9 11267 1 1 60 TYR HE2 H 6.026 14.018 27.359 1.00 . A A . 60 TYR HE2 1 1
9 11268 1 1 60 TYR HH H 5.208 12.628 24.545 1.00 . A A . 60 TYR HH 1 1
9 11269 1 1 60 TYR N N 8.725 9.148 30.726 1.00 . A A . 60 TYR N 1 1
9 11270 1 1 60 TYR O O 8.414 9.665 27.221 1.00 . A A . 60 TYR O 1 1
9 11271 1 1 60 TYR OH O 4.734 12.961 25.311 1.00 . A A . 60 TYR OH 1 1
9 11272 1 1 61 ALA C C 11.390 10.557 26.967 1.00 . A A . 61 ALA C 1 1
9 11273 1 1 61 ALA CA C 10.394 11.512 27.645 1.00 . A A . 61 ALA CA 1 1
9 11274 1 1 61 ALA CB C 11.152 12.699 28.243 1.00 . A A . 61 ALA CB 1 1
9 11275 1 1 61 ALA H H 9.817 11.092 29.612 1.00 . A A . 61 ALA H 1 1
9 11276 1 1 61 ALA HA H 9.755 11.879 26.856 1.00 . A A . 61 ALA HA 1 1
9 11277 1 1 61 ALA HB1 H 11.681 13.221 27.458 1.00 . A A . 61 ALA HB1 1 1
9 11278 1 1 61 ALA HB2 H 11.859 12.341 28.977 1.00 . A A . 61 ALA HB2 1 1
9 11279 1 1 61 ALA HB3 H 10.452 13.373 28.714 1.00 . A A . 61 ALA HB3 1 1
9 11280 1 1 61 ALA N N 9.599 10.859 28.685 1.00 . A A . 61 ALA N 1 1
9 11281 1 1 61 ALA O O 11.750 10.773 25.810 1.00 . A A . 61 ALA O 1 1
9 11282 1 1 62 ILE C C 12.113 7.644 26.027 1.00 . A A . 62 ILE C 1 1
9 11283 1 1 62 ILE CA C 12.784 8.559 27.062 1.00 . A A . 62 ILE CA 1 1
9 11284 1 1 62 ILE CB C 13.434 7.702 28.169 1.00 . A A . 62 ILE CB 1 1
9 11285 1 1 62 ILE CD1 C 13.747 9.768 29.554 1.00 . A A . 62 ILE CD1 1 1
9 11286 1 1 62 ILE CG1 C 14.448 8.555 28.945 1.00 . A A . 62 ILE CG1 1 1
9 11287 1 1 62 ILE CG2 C 14.167 6.500 27.556 1.00 . A A . 62 ILE CG2 1 1
9 11288 1 1 62 ILE H H 11.493 9.330 28.561 1.00 . A A . 62 ILE H 1 1
9 11289 1 1 62 ILE HA H 13.566 9.126 26.580 1.00 . A A . 62 ILE HA 1 1
9 11290 1 1 62 ILE HB H 12.669 7.349 28.845 1.00 . A A . 62 ILE HB 1 1
9 11291 1 1 62 ILE HD11 H 12.759 9.487 29.877 1.00 . A A . 62 ILE HD11 1 1
9 11292 1 1 62 ILE HD12 H 13.675 10.552 28.814 1.00 . A A . 62 ILE HD12 1 1
9 11293 1 1 62 ILE HD13 H 14.314 10.125 30.401 1.00 . A A . 62 ILE HD13 1 1
9 11294 1 1 62 ILE HG12 H 14.887 7.961 29.732 1.00 . A A . 62 ILE HG12 1 1
9 11295 1 1 62 ILE HG13 H 15.224 8.890 28.272 1.00 . A A . 62 ILE HG13 1 1
9 11296 1 1 62 ILE HG21 H 14.830 6.067 28.291 1.00 . A A . 62 ILE HG21 1 1
9 11297 1 1 62 ILE HG22 H 14.741 6.825 26.701 1.00 . A A . 62 ILE HG22 1 1
9 11298 1 1 62 ILE HG23 H 13.445 5.760 27.243 1.00 . A A . 62 ILE HG23 1 1
9 11299 1 1 62 ILE N N 11.836 9.510 27.660 1.00 . A A . 62 ILE N 1 1
9 11300 1 1 62 ILE O O 12.662 7.387 24.956 1.00 . A A . 62 ILE O 1 1
9 11301 1 1 63 GLN C C 9.768 6.978 24.199 1.00 . A A . 63 GLN C 1 1
9 11302 1 1 63 GLN CA C 10.187 6.262 25.481 1.00 . A A . 63 GLN CA 1 1
9 11303 1 1 63 GLN CB C 8.960 5.659 26.182 1.00 . A A . 63 GLN CB 1 1
9 11304 1 1 63 GLN CD C 6.780 6.214 27.302 1.00 . A A . 63 GLN CD 1 1
9 11305 1 1 63 GLN CG C 8.039 6.781 26.654 1.00 . A A . 63 GLN CG 1 1
9 11306 1 1 63 GLN H H 10.545 7.448 27.229 1.00 . A A . 63 GLN H 1 1
9 11307 1 1 63 GLN HA H 10.840 5.459 25.172 1.00 . A A . 63 GLN HA 1 1
9 11308 1 1 63 GLN HB2 H 8.428 5.021 25.492 1.00 . A A . 63 GLN HB2 1 1
9 11309 1 1 63 GLN HB3 H 9.283 5.079 27.034 1.00 . A A . 63 GLN HB3 1 1
9 11310 1 1 63 GLN HE21 H 5.559 7.190 26.078 1.00 . A A . 63 GLN HE21 1 1
9 11311 1 1 63 GLN HE22 H 4.795 6.214 27.239 1.00 . A A . 63 GLN HE22 1 1
9 11312 1 1 63 GLN HG2 H 8.569 7.380 27.371 1.00 . A A . 63 GLN HG2 1 1
9 11313 1 1 63 GLN HG3 H 7.756 7.394 25.814 1.00 . A A . 63 GLN HG3 1 1
9 11314 1 1 63 GLN N N 10.925 7.155 26.375 1.00 . A A . 63 GLN N 1 1
9 11315 1 1 63 GLN NE2 N 5.615 6.569 26.835 1.00 . A A . 63 GLN NE2 1 1
9 11316 1 1 63 GLN O O 9.877 6.401 23.120 1.00 . A A . 63 GLN O 1 1
9 11317 1 1 63 GLN OE1 O 6.852 5.459 28.272 1.00 . A A . 63 GLN OE1 1 1
9 11318 1 1 64 ARG C C 10.250 9.141 22.229 1.00 . A A . 64 ARG C 1 1
9 11319 1 1 64 ARG CA C 8.984 8.944 23.059 1.00 . A A . 64 ARG CA 1 1
9 11320 1 1 64 ARG CB C 8.361 10.306 23.402 1.00 . A A . 64 ARG CB 1 1
9 11321 1 1 64 ARG CD C 5.957 10.106 22.654 1.00 . A A . 64 ARG CD 1 1
9 11322 1 1 64 ARG CG C 6.901 10.125 23.864 1.00 . A A . 64 ARG CG 1 1
9 11323 1 1 64 ARG CZ C 5.256 11.647 20.909 1.00 . A A . 64 ARG CZ 1 1
9 11324 1 1 64 ARG H H 9.320 8.677 25.159 1.00 . A A . 64 ARG H 1 1
9 11325 1 1 64 ARG HA H 8.300 8.373 22.456 1.00 . A A . 64 ARG HA 1 1
9 11326 1 1 64 ARG HB2 H 8.933 10.766 24.195 1.00 . A A . 64 ARG HB2 1 1
9 11327 1 1 64 ARG HB3 H 8.388 10.943 22.529 1.00 . A A . 64 ARG HB3 1 1
9 11328 1 1 64 ARG HD2 H 6.330 9.420 21.911 1.00 . A A . 64 ARG HD2 1 1
9 11329 1 1 64 ARG HD3 H 4.975 9.784 22.972 1.00 . A A . 64 ARG HD3 1 1
9 11330 1 1 64 ARG HE H 6.250 12.201 22.555 1.00 . A A . 64 ARG HE 1 1
9 11331 1 1 64 ARG HG2 H 6.804 9.197 24.409 1.00 . A A . 64 ARG HG2 1 1
9 11332 1 1 64 ARG HG3 H 6.628 10.946 24.511 1.00 . A A . 64 ARG HG3 1 1
9 11333 1 1 64 ARG HH11 H 4.817 9.715 20.620 1.00 . A A . 64 ARG HH11 1 1
9 11334 1 1 64 ARG HH12 H 4.291 10.798 19.375 1.00 . A A . 64 ARG HH12 1 1
9 11335 1 1 64 ARG HH21 H 5.556 13.626 20.931 1.00 . A A . 64 ARG HH21 1 1
9 11336 1 1 64 ARG HH22 H 4.710 13.012 19.550 1.00 . A A . 64 ARG HH22 1 1
9 11337 1 1 64 ARG N N 9.339 8.234 24.285 1.00 . A A . 64 ARG N 1 1
9 11338 1 1 64 ARG NE N 5.864 11.440 22.073 1.00 . A A . 64 ARG NE 1 1
9 11339 1 1 64 ARG NH1 N 4.748 10.642 20.250 1.00 . A A . 64 ARG NH1 1 1
9 11340 1 1 64 ARG NH2 N 5.167 12.856 20.426 1.00 . A A . 64 ARG NH2 1 1
9 11341 1 1 64 ARG O O 10.291 8.789 21.078 1.00 . A A . 64 ARG O 1 1
9 11342 1 1 65 LYS C C 13.093 8.788 21.378 1.00 . A A . 65 LYS C 1 1
9 11343 1 1 65 LYS CA C 12.505 10.017 22.099 1.00 . A A . 65 LYS CA 1 1
9 11344 1 1 65 LYS CB C 13.541 10.621 23.048 1.00 . A A . 65 LYS CB 1 1
9 11345 1 1 65 LYS CD C 15.834 11.670 23.166 1.00 . A A . 65 LYS CD 1 1
9 11346 1 1 65 LYS CE C 15.463 12.980 23.873 1.00 . A A . 65 LYS CE 1 1
9 11347 1 1 65 LYS CG C 14.698 11.218 22.235 1.00 . A A . 65 LYS CG 1 1
9 11348 1 1 65 LYS H H 11.095 10.101 23.713 1.00 . A A . 65 LYS H 1 1
9 11349 1 1 65 LYS HA H 12.307 10.716 21.302 1.00 . A A . 65 LYS HA 1 1
9 11350 1 1 65 LYS HB2 H 13.070 11.392 23.634 1.00 . A A . 65 LYS HB2 1 1
9 11351 1 1 65 LYS HB3 H 13.922 9.851 23.703 1.00 . A A . 65 LYS HB3 1 1
9 11352 1 1 65 LYS HD2 H 16.015 10.904 23.905 1.00 . A A . 65 LYS HD2 1 1
9 11353 1 1 65 LYS HD3 H 16.731 11.823 22.584 1.00 . A A . 65 LYS HD3 1 1
9 11354 1 1 65 LYS HE2 H 14.593 12.832 24.491 1.00 . A A . 65 LYS HE2 1 1
9 11355 1 1 65 LYS HE3 H 16.290 13.295 24.493 1.00 . A A . 65 LYS HE3 1 1
9 11356 1 1 65 LYS HG2 H 15.076 10.472 21.550 1.00 . A A . 65 LYS HG2 1 1
9 11357 1 1 65 LYS HG3 H 14.338 12.067 21.674 1.00 . A A . 65 LYS HG3 1 1
9 11358 1 1 65 LYS HZ1 H 15.472 13.693 21.916 1.00 . A A . 65 LYS HZ1 1 1
9 11359 1 1 65 LYS HZ2 H 15.720 14.894 23.093 1.00 . A A . 65 LYS HZ2 1 1
9 11360 1 1 65 LYS HZ3 H 14.168 14.247 22.848 1.00 . A A . 65 LYS HZ3 1 1
9 11361 1 1 65 LYS N N 11.258 9.729 22.821 1.00 . A A . 65 LYS N 1 1
9 11362 1 1 65 LYS NZ N 15.185 14.033 22.855 1.00 . A A . 65 LYS NZ 1 1
9 11363 1 1 65 LYS O O 13.750 8.951 20.351 1.00 . A A . 65 LYS O 1 1
9 11364 1 1 66 ARG C C 12.364 5.967 19.930 1.00 . A A . 66 ARG C 1 1
9 11365 1 1 66 ARG CA C 13.293 6.380 21.105 1.00 . A A . 66 ARG CA 1 1
9 11366 1 1 66 ARG CB C 13.460 5.213 22.082 1.00 . A A . 66 ARG CB 1 1
9 11367 1 1 66 ARG CD C 14.258 2.871 22.373 1.00 . A A . 66 ARG CD 1 1
9 11368 1 1 66 ARG CG C 13.990 3.977 21.350 1.00 . A A . 66 ARG CG 1 1
9 11369 1 1 66 ARG CZ C 13.011 1.752 24.136 1.00 . A A . 66 ARG CZ 1 1
9 11370 1 1 66 ARG H H 12.165 7.473 22.558 1.00 . A A . 66 ARG H 1 1
9 11371 1 1 66 ARG HA H 14.248 6.600 20.651 1.00 . A A . 66 ARG HA 1 1
9 11372 1 1 66 ARG HB2 H 14.156 5.495 22.860 1.00 . A A . 66 ARG HB2 1 1
9 11373 1 1 66 ARG HB3 H 12.504 4.981 22.527 1.00 . A A . 66 ARG HB3 1 1
9 11374 1 1 66 ARG HD2 H 14.671 2.011 21.871 1.00 . A A . 66 ARG HD2 1 1
9 11375 1 1 66 ARG HD3 H 14.963 3.229 23.110 1.00 . A A . 66 ARG HD3 1 1
9 11376 1 1 66 ARG HE H 12.161 2.798 22.657 1.00 . A A . 66 ARG HE 1 1
9 11377 1 1 66 ARG HG2 H 13.256 3.635 20.635 1.00 . A A . 66 ARG HG2 1 1
9 11378 1 1 66 ARG HG3 H 14.908 4.224 20.840 1.00 . A A . 66 ARG HG3 1 1
9 11379 1 1 66 ARG HH11 H 15.003 1.575 24.205 1.00 . A A . 66 ARG HH11 1 1
9 11380 1 1 66 ARG HH12 H 14.135 0.778 25.474 1.00 . A A . 66 ARG HH12 1 1
9 11381 1 1 66 ARG HH21 H 11.018 1.760 24.319 1.00 . A A . 66 ARG HH21 1 1
9 11382 1 1 66 ARG HH22 H 11.879 0.882 25.539 1.00 . A A . 66 ARG HH22 1 1
9 11383 1 1 66 ARG N N 12.815 7.575 21.831 1.00 . A A . 66 ARG N 1 1
9 11384 1 1 66 ARG NE N 13.014 2.495 23.033 1.00 . A A . 66 ARG NE 1 1
9 11385 1 1 66 ARG NH1 N 14.138 1.336 24.644 1.00 . A A . 66 ARG NH1 1 1
9 11386 1 1 66 ARG NH2 N 11.880 1.441 24.709 1.00 . A A . 66 ARG NH2 1 1
9 11387 1 1 66 ARG O O 12.799 5.828 18.786 1.00 . A A . 66 ARG O 1 1
9 11388 1 1 67 GLN C C 9.423 6.744 18.590 1.00 . A A . 67 GLN C 1 1
9 11389 1 1 67 GLN CA C 10.004 5.499 19.289 1.00 . A A . 67 GLN CA 1 1
9 11390 1 1 67 GLN CB C 8.896 4.698 19.987 1.00 . A A . 67 GLN CB 1 1
9 11391 1 1 67 GLN CD C 7.228 4.839 21.851 1.00 . A A . 67 GLN CD 1 1
9 11392 1 1 67 GLN CG C 7.964 5.631 20.772 1.00 . A A . 67 GLN CG 1 1
9 11393 1 1 67 GLN H H 10.843 6.120 21.157 1.00 . A A . 67 GLN H 1 1
9 11394 1 1 67 GLN HA H 10.426 4.886 18.506 1.00 . A A . 67 GLN HA 1 1
9 11395 1 1 67 GLN HB2 H 8.322 4.162 19.244 1.00 . A A . 67 GLN HB2 1 1
9 11396 1 1 67 GLN HB3 H 9.349 3.989 20.666 1.00 . A A . 67 GLN HB3 1 1
9 11397 1 1 67 GLN HE21 H 5.508 4.779 20.861 1.00 . A A . 67 GLN HE21 1 1
9 11398 1 1 67 GLN HE22 H 5.504 4.006 22.373 1.00 . A A . 67 GLN HE22 1 1
9 11399 1 1 67 GLN HG2 H 8.541 6.416 21.229 1.00 . A A . 67 GLN HG2 1 1
9 11400 1 1 67 GLN HG3 H 7.242 6.066 20.096 1.00 . A A . 67 GLN HG3 1 1
9 11401 1 1 67 GLN N N 11.083 5.833 20.251 1.00 . A A . 67 GLN N 1 1
9 11402 1 1 67 GLN NE2 N 5.976 4.514 21.681 1.00 . A A . 67 GLN NE2 1 1
9 11403 1 1 67 GLN O O 8.597 6.643 17.689 1.00 . A A . 67 GLN O 1 1
9 11404 1 1 67 GLN OE1 O 7.829 4.478 22.864 1.00 . A A . 67 GLN OE1 1 1
9 11405 1 1 68 ALA C C 9.137 9.166 17.120 1.00 . A A . 68 ALA C 1 1
9 11406 1 1 68 ALA CA C 9.236 9.178 18.654 1.00 . A A . 68 ALA CA 1 1
9 11407 1 1 68 ALA CB C 10.158 10.347 19.080 1.00 . A A . 68 ALA CB 1 1
9 11408 1 1 68 ALA H H 10.448 7.796 19.837 1.00 . A A . 68 ALA H 1 1
9 11409 1 1 68 ALA HA H 8.274 9.304 19.132 1.00 . A A . 68 ALA HA 1 1
9 11410 1 1 68 ALA HB1 H 11.162 9.975 19.224 1.00 . A A . 68 ALA HB1 1 1
9 11411 1 1 68 ALA HB2 H 9.800 10.777 20.005 1.00 . A A . 68 ALA HB2 1 1
9 11412 1 1 68 ALA HB3 H 10.168 11.115 18.318 1.00 . A A . 68 ALA HB3 1 1
9 11413 1 1 68 ALA N N 9.794 7.893 19.116 1.00 . A A . 68 ALA N 1 1
9 11414 1 1 68 ALA O O 8.110 9.539 16.553 1.00 . A A . 68 ALA O 1 1
9 11415 1 1 69 ASP C C 8.990 7.602 14.639 1.00 . A A . 69 ASP C 1 1
9 11416 1 1 69 ASP CA C 10.153 8.518 15.015 1.00 . A A . 69 ASP CA 1 1
9 11417 1 1 69 ASP CB C 11.473 7.898 14.547 1.00 . A A . 69 ASP CB 1 1
9 11418 1 1 69 ASP CG C 12.588 8.933 14.661 1.00 . A A . 69 ASP CG 1 1
9 11419 1 1 69 ASP H H 10.934 8.320 16.990 1.00 . A A . 69 ASP H 1 1
9 11420 1 1 69 ASP HA H 10.023 9.465 14.509 1.00 . A A . 69 ASP HA 1 1
9 11421 1 1 69 ASP HB2 H 11.708 7.044 15.164 1.00 . A A . 69 ASP HB2 1 1
9 11422 1 1 69 ASP HB3 H 11.380 7.584 13.518 1.00 . A A . 69 ASP HB3 1 1
9 11423 1 1 69 ASP N N 10.177 8.661 16.469 1.00 . A A . 69 ASP N 1 1
9 11424 1 1 69 ASP O O 8.174 7.928 13.777 1.00 . A A . 69 ASP O 1 1
9 11425 1 1 69 ASP OD1 O 12.263 10.097 14.824 1.00 . A A . 69 ASP OD1 1 1
9 11426 1 1 69 ASP OD2 O 13.744 8.555 14.566 1.00 . A A . 69 ASP OD2 1 1
9 11427 1 1 70 ALA C C 6.501 6.062 15.368 1.00 . A A . 70 ALA C 1 1
9 11428 1 1 70 ALA CA C 7.878 5.474 15.055 1.00 . A A . 70 ALA CA 1 1
9 11429 1 1 70 ALA CB C 8.114 4.232 15.915 1.00 . A A . 70 ALA CB 1 1
9 11430 1 1 70 ALA H H 9.652 6.254 15.938 1.00 . A A . 70 ALA H 1 1
9 11431 1 1 70 ALA HA H 7.908 5.186 14.015 1.00 . A A . 70 ALA HA 1 1
9 11432 1 1 70 ALA HB1 H 7.425 3.455 15.622 1.00 . A A . 70 ALA HB1 1 1
9 11433 1 1 70 ALA HB2 H 7.957 4.479 16.954 1.00 . A A . 70 ALA HB2 1 1
9 11434 1 1 70 ALA HB3 H 9.128 3.886 15.778 1.00 . A A . 70 ALA HB3 1 1
9 11435 1 1 70 ALA N N 8.933 6.455 15.303 1.00 . A A . 70 ALA N 1 1
9 11436 1 1 70 ALA O O 5.529 5.802 14.660 1.00 . A A . 70 ALA O 1 1
9 11437 1 1 71 SER C C 4.590 8.329 15.741 1.00 . A A . 71 SER C 1 1
9 11438 1 1 71 SER CA C 5.182 7.471 16.856 1.00 . A A . 71 SER CA 1 1
9 11439 1 1 71 SER CB C 5.423 8.338 18.091 1.00 . A A . 71 SER CB 1 1
9 11440 1 1 71 SER H H 7.240 7.013 16.957 1.00 . A A . 71 SER H 1 1
9 11441 1 1 71 SER HA H 4.475 6.695 17.110 1.00 . A A . 71 SER HA 1 1
9 11442 1 1 71 SER HB2 H 5.881 7.746 18.865 1.00 . A A . 71 SER HB2 1 1
9 11443 1 1 71 SER HB3 H 6.079 9.158 17.830 1.00 . A A . 71 SER HB3 1 1
9 11444 1 1 71 SER HG H 3.721 9.241 17.819 1.00 . A A . 71 SER HG 1 1
9 11445 1 1 71 SER N N 6.433 6.848 16.435 1.00 . A A . 71 SER N 1 1
9 11446 1 1 71 SER O O 3.415 8.694 15.789 1.00 . A A . 71 SER O 1 1
9 11447 1 1 71 SER OG O 4.179 8.841 18.561 1.00 . A A . 71 SER OG 1 1
9 11448 1 1 72 SER C C 3.776 8.851 12.923 1.00 . A A . 72 SER C 1 1
9 11449 1 1 72 SER CA C 4.948 9.504 13.651 1.00 . A A . 72 SER CA 1 1
9 11450 1 1 72 SER CB C 6.091 9.742 12.664 1.00 . A A . 72 SER CB 1 1
9 11451 1 1 72 SER H H 6.341 8.362 14.771 1.00 . A A . 72 SER H 1 1
9 11452 1 1 72 SER HA H 4.628 10.456 14.046 1.00 . A A . 72 SER HA 1 1
9 11453 1 1 72 SER HB2 H 6.505 8.797 12.355 1.00 . A A . 72 SER HB2 1 1
9 11454 1 1 72 SER HB3 H 5.713 10.267 11.797 1.00 . A A . 72 SER HB3 1 1
9 11455 1 1 72 SER HG H 7.450 10.003 14.032 1.00 . A A . 72 SER HG 1 1
9 11456 1 1 72 SER N N 5.410 8.667 14.752 1.00 . A A . 72 SER N 1 1
9 11457 1 1 72 SER O O 2.816 9.528 12.561 1.00 . A A . 72 SER O 1 1
9 11458 1 1 72 SER OG O 7.104 10.513 13.295 1.00 . A A . 72 SER OG 1 1
9 11459 1 1 73 THR C C 3.080 5.314 11.964 1.00 . A A . 73 THR C 1 1
9 11460 1 1 73 THR CA C 2.776 6.819 12.040 1.00 . A A . 73 THR CA 1 1
9 11461 1 1 73 THR CB C 2.554 7.405 10.616 1.00 . A A . 73 THR CB 1 1
9 11462 1 1 73 THR CG2 C 1.172 8.071 10.504 1.00 . A A . 73 THR CG2 1 1
9 11463 1 1 73 THR H H 4.638 7.046 13.036 1.00 . A A . 73 THR H 1 1
9 11464 1 1 73 THR HA H 1.873 6.945 12.619 1.00 . A A . 73 THR HA 1 1
9 11465 1 1 73 THR HB H 2.619 6.620 9.875 1.00 . A A . 73 THR HB 1 1
9 11466 1 1 73 THR HG1 H 3.724 8.377 9.406 1.00 . A A . 73 THR HG1 1 1
9 11467 1 1 73 THR HG21 H 1.130 8.664 9.602 1.00 . A A . 73 THR HG21 1 1
9 11468 1 1 73 THR HG22 H 1.001 8.706 11.359 1.00 . A A . 73 THR HG22 1 1
9 11469 1 1 73 THR HG23 H 0.408 7.307 10.466 1.00 . A A . 73 THR HG23 1 1
9 11470 1 1 73 THR N N 3.852 7.539 12.720 1.00 . A A . 73 THR N 1 1
9 11471 1 1 73 THR O O 2.275 4.499 12.415 1.00 . A A . 73 THR O 1 1
9 11472 1 1 73 THR OG1 O 3.557 8.375 10.351 1.00 . A A . 73 THR OG1 1 1
9 11473 1 1 74 PRO C C 4.951 2.852 12.606 1.00 . A A . 74 PRO C 1 1
9 11474 1 1 74 PRO CA C 4.558 3.477 11.268 1.00 . A A . 74 PRO CA 1 1
9 11475 1 1 74 PRO CB C 5.733 3.490 10.282 1.00 . A A . 74 PRO CB 1 1
9 11476 1 1 74 PRO CD C 5.251 5.792 10.825 1.00 . A A . 74 PRO CD 1 1
9 11477 1 1 74 PRO CG C 6.384 4.815 10.493 1.00 . A A . 74 PRO CG 1 1
9 11478 1 1 74 PRO HA H 3.734 2.932 10.837 1.00 . A A . 74 PRO HA 1 1
9 11479 1 1 74 PRO HB2 H 6.423 2.684 10.500 1.00 . A A . 74 PRO HB2 1 1
9 11480 1 1 74 PRO HB3 H 5.373 3.412 9.266 1.00 . A A . 74 PRO HB3 1 1
9 11481 1 1 74 PRO HD2 H 5.590 6.521 11.547 1.00 . A A . 74 PRO HD2 1 1
9 11482 1 1 74 PRO HD3 H 4.893 6.277 9.931 1.00 . A A . 74 PRO HD3 1 1
9 11483 1 1 74 PRO HG2 H 7.086 4.756 11.317 1.00 . A A . 74 PRO HG2 1 1
9 11484 1 1 74 PRO HG3 H 6.892 5.134 9.594 1.00 . A A . 74 PRO HG3 1 1
9 11485 1 1 74 PRO N N 4.200 4.923 11.398 1.00 . A A . 74 PRO N 1 1
9 11486 1 1 74 PRO O O 5.461 3.531 13.498 1.00 . A A . 74 PRO O 1 1
9 11487 1 1 75 LYS C C 4.584 1.608 15.189 1.00 . A A . 75 LYS C 1 1
9 11488 1 1 75 LYS CA C 5.049 0.829 13.956 1.00 . A A . 75 LYS CA 1 1
9 11489 1 1 75 LYS CB C 6.574 0.591 14.010 1.00 . A A . 75 LYS CB 1 1
9 11490 1 1 75 LYS CD C 6.458 -0.700 16.155 1.00 . A A . 75 LYS CD 1 1
9 11491 1 1 75 LYS CE C 6.943 -1.960 16.874 1.00 . A A . 75 LYS CE 1 1
9 11492 1 1 75 LYS CG C 6.895 -0.749 14.689 1.00 . A A . 75 LYS CG 1 1
9 11493 1 1 75 LYS H H 4.309 1.061 11.983 1.00 . A A . 75 LYS H 1 1
9 11494 1 1 75 LYS HA H 4.542 -0.124 13.938 1.00 . A A . 75 LYS HA 1 1
9 11495 1 1 75 LYS HB2 H 6.963 0.574 13.001 1.00 . A A . 75 LYS HB2 1 1
9 11496 1 1 75 LYS HB3 H 7.054 1.391 14.556 1.00 . A A . 75 LYS HB3 1 1
9 11497 1 1 75 LYS HD2 H 6.882 0.174 16.629 1.00 . A A . 75 LYS HD2 1 1
9 11498 1 1 75 LYS HD3 H 5.381 -0.652 16.209 1.00 . A A . 75 LYS HD3 1 1
9 11499 1 1 75 LYS HE2 H 6.528 -2.833 16.393 1.00 . A A . 75 LYS HE2 1 1
9 11500 1 1 75 LYS HE3 H 8.021 -2.004 16.832 1.00 . A A . 75 LYS HE3 1 1
9 11501 1 1 75 LYS HG2 H 6.370 -1.546 14.183 1.00 . A A . 75 LYS HG2 1 1
9 11502 1 1 75 LYS HG3 H 7.958 -0.930 14.641 1.00 . A A . 75 LYS HG3 1 1
9 11503 1 1 75 LYS HZ1 H 5.823 -1.145 18.429 1.00 . A A . 75 LYS HZ1 1 1
9 11504 1 1 75 LYS HZ2 H 7.330 -1.764 18.911 1.00 . A A . 75 LYS HZ2 1 1
9 11505 1 1 75 LYS HZ3 H 6.051 -2.821 18.547 1.00 . A A . 75 LYS HZ3 1 1
9 11506 1 1 75 LYS N N 4.713 1.549 12.731 1.00 . A A . 75 LYS N 1 1
9 11507 1 1 75 LYS NZ N 6.503 -1.920 18.298 1.00 . A A . 75 LYS NZ 1 1
9 11508 1 1 75 LYS O O 5.321 2.429 15.731 1.00 . A A . 75 LYS O 1 1
9 11509 1 1 76 PHE C C 2.049 1.013 17.685 1.00 . A A . 76 PHE C 1 1
9 11510 1 1 76 PHE CA C 2.806 2.008 16.812 1.00 . A A . 76 PHE CA 1 1
9 11511 1 1 76 PHE CB C 1.861 3.134 16.390 1.00 . A A . 76 PHE CB 1 1
9 11512 1 1 76 PHE CD1 C 2.115 4.726 18.324 1.00 . A A . 76 PHE CD1 1 1
9 11513 1 1 76 PHE CD2 C 0.028 3.515 18.084 1.00 . A A . 76 PHE CD2 1 1
9 11514 1 1 76 PHE CE1 C 1.621 5.349 19.477 1.00 . A A . 76 PHE CE1 1 1
9 11515 1 1 76 PHE CE2 C -0.466 4.137 19.237 1.00 . A A . 76 PHE CE2 1 1
9 11516 1 1 76 PHE CG C 1.319 3.810 17.628 1.00 . A A . 76 PHE CG 1 1
9 11517 1 1 76 PHE CZ C 0.331 5.053 19.934 1.00 . A A . 76 PHE CZ 1 1
9 11518 1 1 76 PHE H H 2.815 0.667 15.166 1.00 . A A . 76 PHE H 1 1
9 11519 1 1 76 PHE HA H 3.613 2.433 17.394 1.00 . A A . 76 PHE HA 1 1
9 11520 1 1 76 PHE HB2 H 2.400 3.854 15.792 1.00 . A A . 76 PHE HB2 1 1
9 11521 1 1 76 PHE HB3 H 1.043 2.725 15.815 1.00 . A A . 76 PHE HB3 1 1
9 11522 1 1 76 PHE HD1 H 3.111 4.954 17.972 1.00 . A A . 76 PHE HD1 1 1
9 11523 1 1 76 PHE HD2 H -0.586 2.808 17.547 1.00 . A A . 76 PHE HD2 1 1
9 11524 1 1 76 PHE HE1 H 2.236 6.056 20.014 1.00 . A A . 76 PHE HE1 1 1
9 11525 1 1 76 PHE HE2 H -1.460 3.909 19.589 1.00 . A A . 76 PHE HE2 1 1
9 11526 1 1 76 PHE HZ H -0.049 5.533 20.823 1.00 . A A . 76 PHE HZ 1 1
9 11527 1 1 76 PHE N N 3.357 1.336 15.633 1.00 . A A . 76 PHE N 1 1
9 11528 1 1 76 PHE O O 1.172 0.294 17.206 1.00 . A A . 76 PHE O 1 1
9 11529 1 1 77 ASN C C 1.813 -1.370 19.383 1.00 . A A . 77 ASN C 1 1
9 11530 1 1 77 ASN CA C 1.741 0.064 19.900 1.00 . A A . 77 ASN CA 1 1
9 11531 1 1 77 ASN CB C 0.277 0.471 20.089 1.00 . A A . 77 ASN CB 1 1
9 11532 1 1 77 ASN CG C -0.292 -0.181 21.344 1.00 . A A . 77 ASN CG 1 1
9 11533 1 1 77 ASN H H 3.102 1.572 19.293 1.00 . A A . 77 ASN H 1 1
9 11534 1 1 77 ASN HA H 2.245 0.118 20.853 1.00 . A A . 77 ASN HA 1 1
9 11535 1 1 77 ASN HB2 H 0.215 1.546 20.185 1.00 . A A . 77 ASN HB2 1 1
9 11536 1 1 77 ASN HB3 H -0.297 0.156 19.230 1.00 . A A . 77 ASN HB3 1 1
9 11537 1 1 77 ASN HD21 H -2.113 -0.398 20.584 1.00 . A A . 77 ASN HD21 1 1
9 11538 1 1 77 ASN HD22 H -1.918 -0.965 22.172 1.00 . A A . 77 ASN HD22 1 1
9 11539 1 1 77 ASN N N 2.395 0.975 18.968 1.00 . A A . 77 ASN N 1 1
9 11540 1 1 77 ASN ND2 N -1.545 -0.546 21.369 1.00 . A A . 77 ASN ND2 1 1
9 11541 1 1 77 ASN O O 0.834 -2.114 19.450 1.00 . A A . 77 ASN O 1 1
9 11542 1 1 77 ASN OD1 O 0.424 -0.362 22.330 1.00 . A A . 77 ASN OD1 1 1
9 11543 1 1 78 GLY C C 2.174 -3.388 17.221 1.00 . A A . 78 GLY C 1 1
9 11544 1 1 78 GLY CA C 3.167 -3.097 18.342 1.00 . A A . 78 GLY CA 1 1
9 11545 1 1 78 GLY H H 3.722 -1.114 18.841 1.00 . A A . 78 GLY H 1 1
9 11546 1 1 78 GLY HA2 H 4.173 -3.190 17.959 1.00 . A A . 78 GLY HA2 1 1
9 11547 1 1 78 GLY HA3 H 3.020 -3.812 19.137 1.00 . A A . 78 GLY HA3 1 1
9 11548 1 1 78 GLY N N 2.978 -1.750 18.868 1.00 . A A . 78 GLY N 1 1
9 11549 1 1 78 GLY O O 2.005 -2.583 16.305 1.00 . A A . 78 GLY O 1 1
9 11550 1 1 79 VAL C C -0.592 -5.739 16.928 1.00 . A A . 79 VAL C 1 1
9 11551 1 1 79 VAL CA C 0.539 -4.941 16.290 1.00 . A A . 79 VAL CA 1 1
9 11552 1 1 79 VAL CB C 1.217 -5.786 15.211 1.00 . A A . 79 VAL CB 1 1
9 11553 1 1 79 VAL CG1 C 1.778 -7.064 15.839 1.00 . A A . 79 VAL CG1 1 1
9 11554 1 1 79 VAL CG2 C 0.192 -6.156 14.136 1.00 . A A . 79 VAL CG2 1 1
9 11555 1 1 79 VAL H H 1.697 -5.145 18.056 1.00 . A A . 79 VAL H 1 1
9 11556 1 1 79 VAL HA H 0.123 -4.056 15.828 1.00 . A A . 79 VAL HA 1 1
9 11557 1 1 79 VAL HB H 2.023 -5.222 14.764 1.00 . A A . 79 VAL HB 1 1
9 11558 1 1 79 VAL HG11 H 2.344 -6.812 16.723 1.00 . A A . 79 VAL HG11 1 1
9 11559 1 1 79 VAL HG12 H 2.422 -7.561 15.129 1.00 . A A . 79 VAL HG12 1 1
9 11560 1 1 79 VAL HG13 H 0.964 -7.720 16.109 1.00 . A A . 79 VAL HG13 1 1
9 11561 1 1 79 VAL HG21 H -0.500 -6.884 14.533 1.00 . A A . 79 VAL HG21 1 1
9 11562 1 1 79 VAL HG22 H 0.702 -6.574 13.280 1.00 . A A . 79 VAL HG22 1 1
9 11563 1 1 79 VAL HG23 H -0.349 -5.271 13.835 1.00 . A A . 79 VAL HG23 1 1
9 11564 1 1 79 VAL N N 1.519 -4.544 17.301 1.00 . A A . 79 VAL N 1 1
9 11565 1 1 79 VAL O O -0.364 -6.544 17.831 1.00 . A A . 79 VAL O 1 1
9 11566 1 1 80 LYS C C -3.004 -6.122 18.510 1.00 . A A . 80 LYS C 1 1
9 11567 1 1 80 LYS CA C -2.972 -6.218 16.985 1.00 . A A . 80 LYS CA 1 1
9 11568 1 1 80 LYS CB C -2.929 -7.694 16.549 1.00 . A A . 80 LYS CB 1 1
9 11569 1 1 80 LYS CD C -5.049 -8.014 15.214 1.00 . A A . 80 LYS CD 1 1
9 11570 1 1 80 LYS CE C -6.447 -8.636 15.230 1.00 . A A . 80 LYS CE 1 1
9 11571 1 1 80 LYS CG C -4.348 -8.301 16.548 1.00 . A A . 80 LYS CG 1 1
9 11572 1 1 80 LYS H H -1.935 -4.860 15.731 1.00 . A A . 80 LYS H 1 1
9 11573 1 1 80 LYS HA H -3.865 -5.759 16.591 1.00 . A A . 80 LYS HA 1 1
9 11574 1 1 80 LYS HB2 H -2.510 -7.756 15.553 1.00 . A A . 80 LYS HB2 1 1
9 11575 1 1 80 LYS HB3 H -2.302 -8.253 17.229 1.00 . A A . 80 LYS HB3 1 1
9 11576 1 1 80 LYS HD2 H -5.132 -6.948 15.067 1.00 . A A . 80 LYS HD2 1 1
9 11577 1 1 80 LYS HD3 H -4.477 -8.445 14.407 1.00 . A A . 80 LYS HD3 1 1
9 11578 1 1 80 LYS HE2 H -6.869 -8.599 14.236 1.00 . A A . 80 LYS HE2 1 1
9 11579 1 1 80 LYS HE3 H -6.381 -9.663 15.556 1.00 . A A . 80 LYS HE3 1 1
9 11580 1 1 80 LYS HG2 H -4.278 -9.369 16.691 1.00 . A A . 80 LYS HG2 1 1
9 11581 1 1 80 LYS HG3 H -4.925 -7.871 17.355 1.00 . A A . 80 LYS HG3 1 1
9 11582 1 1 80 LYS HZ1 H -7.607 -6.978 15.725 1.00 . A A . 80 LYS HZ1 1 1
9 11583 1 1 80 LYS HZ2 H -6.792 -7.673 17.045 1.00 . A A . 80 LYS HZ2 1 1
9 11584 1 1 80 LYS HZ3 H -8.163 -8.436 16.392 1.00 . A A . 80 LYS HZ3 1 1
9 11585 1 1 80 LYS N N -1.812 -5.512 16.452 1.00 . A A . 80 LYS N 1 1
9 11586 1 1 80 LYS NZ N -7.318 -7.873 16.169 1.00 . A A . 80 LYS NZ 1 1
9 11587 1 1 80 LYS O O -2.758 -5.059 19.079 1.00 . A A . 80 LYS O 1 1
9 11588 1 1 81 LYS C C -4.349 -6.219 21.132 1.00 . A A . 81 LYS C 1 1
9 11589 1 1 81 LYS CA C -3.369 -7.269 20.619 1.00 . A A . 81 LYS CA 1 1
9 11590 1 1 81 LYS CB C -1.977 -7.010 21.205 1.00 . A A . 81 LYS CB 1 1
9 11591 1 1 81 LYS CD C -0.625 -6.892 23.304 1.00 . A A . 81 LYS CD 1 1
9 11592 1 1 81 LYS CE C -0.684 -6.930 24.832 1.00 . A A . 81 LYS CE 1 1
9 11593 1 1 81 LYS CG C -2.029 -7.103 22.733 1.00 . A A . 81 LYS CG 1 1
9 11594 1 1 81 LYS H H -3.495 -8.057 18.656 1.00 . A A . 81 LYS H 1 1
9 11595 1 1 81 LYS HA H -3.704 -8.245 20.936 1.00 . A A . 81 LYS HA 1 1
9 11596 1 1 81 LYS HB2 H -1.285 -7.747 20.822 1.00 . A A . 81 LYS HB2 1 1
9 11597 1 1 81 LYS HB3 H -1.645 -6.024 20.918 1.00 . A A . 81 LYS HB3 1 1
9 11598 1 1 81 LYS HD2 H 0.031 -7.673 22.947 1.00 . A A . 81 LYS HD2 1 1
9 11599 1 1 81 LYS HD3 H -0.248 -5.932 22.985 1.00 . A A . 81 LYS HD3 1 1
9 11600 1 1 81 LYS HE2 H 0.299 -6.736 25.235 1.00 . A A . 81 LYS HE2 1 1
9 11601 1 1 81 LYS HE3 H -1.374 -6.178 25.184 1.00 . A A . 81 LYS HE3 1 1
9 11602 1 1 81 LYS HG2 H -2.691 -6.344 23.120 1.00 . A A . 81 LYS HG2 1 1
9 11603 1 1 81 LYS HG3 H -2.388 -8.079 23.022 1.00 . A A . 81 LYS HG3 1 1
9 11604 1 1 81 LYS HZ1 H -2.138 -8.220 25.579 1.00 . A A . 81 LYS HZ1 1 1
9 11605 1 1 81 LYS HZ2 H -0.557 -8.598 26.073 1.00 . A A . 81 LYS HZ2 1 1
9 11606 1 1 81 LYS HZ3 H -1.064 -8.949 24.489 1.00 . A A . 81 LYS HZ3 1 1
9 11607 1 1 81 LYS N N -3.308 -7.239 19.162 1.00 . A A . 81 LYS N 1 1
9 11608 1 1 81 LYS NZ N -1.145 -8.276 25.277 1.00 . A A . 81 LYS NZ 1 1
9 11609 1 1 81 LYS O O -3.982 -5.055 21.153 1.00 . A A . 81 LYS O 1 1
9 11610 1 1 81 LYS OXT O -5.452 -6.594 21.496 1.00 . A A . 81 LYS OXT 1 1
10 11611 1 1 1 MET C C -1.513 4.764 -7.935 1.00 . A A . 1 MET C 1 1
10 11612 1 1 1 MET CA C -2.661 4.293 -8.822 1.00 . A A . 1 MET CA 1 1
10 11613 1 1 1 MET CB C -3.670 3.498 -7.990 1.00 . A A . 1 MET CB 1 1
10 11614 1 1 1 MET CE C -6.561 3.308 -6.661 1.00 . A A . 1 MET CE 1 1
10 11615 1 1 1 MET CG C -4.913 3.212 -8.834 1.00 . A A . 1 MET CG 1 1
10 11616 1 1 1 MET H1 H -1.135 3.170 -9.684 1.00 . A A . 1 MET H1 1 1
10 11617 1 1 1 MET H2 H -2.154 3.934 -10.809 1.00 . A A . 1 MET H2 1 1
10 11618 1 1 1 MET H3 H -2.690 2.556 -9.971 1.00 . A A . 1 MET H3 1 1
10 11619 1 1 1 MET HA H -3.150 5.150 -9.261 1.00 . A A . 1 MET HA 1 1
10 11620 1 1 1 MET HB2 H -3.224 2.566 -7.675 1.00 . A A . 1 MET HB2 1 1
10 11621 1 1 1 MET HB3 H -3.952 4.074 -7.122 1.00 . A A . 1 MET HB3 1 1
10 11622 1 1 1 MET HE1 H -6.695 4.279 -7.115 1.00 . A A . 1 MET HE1 1 1
10 11623 1 1 1 MET HE2 H -5.812 3.374 -5.889 1.00 . A A . 1 MET HE2 1 1
10 11624 1 1 1 MET HE3 H -7.494 2.976 -6.225 1.00 . A A . 1 MET HE3 1 1
10 11625 1 1 1 MET HG2 H -5.418 4.139 -9.060 1.00 . A A . 1 MET HG2 1 1
10 11626 1 1 1 MET HG3 H -4.616 2.733 -9.756 1.00 . A A . 1 MET HG3 1 1
10 11627 1 1 1 MET N N -2.119 3.422 -9.903 1.00 . A A . 1 MET N 1 1
10 11628 1 1 1 MET O O -0.847 5.754 -8.238 1.00 . A A . 1 MET O 1 1
10 11629 1 1 1 MET SD S -6.031 2.118 -7.920 1.00 . A A . 1 MET SD 1 1
10 11630 1 1 2 LYS C C -0.329 5.846 -5.469 1.00 . A A . 2 LYS C 1 1
10 11631 1 1 2 LYS CA C -0.209 4.393 -5.919 1.00 . A A . 2 LYS CA 1 1
10 11632 1 1 2 LYS CB C 1.148 4.185 -6.595 1.00 . A A . 2 LYS CB 1 1
10 11633 1 1 2 LYS CD C 2.740 2.432 -7.459 1.00 . A A . 2 LYS CD 1 1
10 11634 1 1 2 LYS CE C 2.986 3.066 -8.833 1.00 . A A . 2 LYS CE 1 1
10 11635 1 1 2 LYS CG C 1.304 2.711 -6.987 1.00 . A A . 2 LYS CG 1 1
10 11636 1 1 2 LYS H H -1.844 3.263 -6.654 1.00 . A A . 2 LYS H 1 1
10 11637 1 1 2 LYS HA H -0.268 3.752 -5.053 1.00 . A A . 2 LYS HA 1 1
10 11638 1 1 2 LYS HB2 H 1.197 4.804 -7.477 1.00 . A A . 2 LYS HB2 1 1
10 11639 1 1 2 LYS HB3 H 1.937 4.462 -5.913 1.00 . A A . 2 LYS HB3 1 1
10 11640 1 1 2 LYS HD2 H 3.436 2.849 -6.745 1.00 . A A . 2 LYS HD2 1 1
10 11641 1 1 2 LYS HD3 H 2.893 1.366 -7.525 1.00 . A A . 2 LYS HD3 1 1
10 11642 1 1 2 LYS HE2 H 2.226 2.736 -9.524 1.00 . A A . 2 LYS HE2 1 1
10 11643 1 1 2 LYS HE3 H 2.957 4.140 -8.751 1.00 . A A . 2 LYS HE3 1 1
10 11644 1 1 2 LYS HG2 H 1.082 2.089 -6.132 1.00 . A A . 2 LYS HG2 1 1
10 11645 1 1 2 LYS HG3 H 0.616 2.479 -7.786 1.00 . A A . 2 LYS HG3 1 1
10 11646 1 1 2 LYS HZ1 H 4.611 3.269 -10.118 1.00 . A A . 2 LYS HZ1 1 1
10 11647 1 1 2 LYS HZ2 H 4.282 1.664 -9.665 1.00 . A A . 2 LYS HZ2 1 1
10 11648 1 1 2 LYS HZ3 H 5.022 2.725 -8.565 1.00 . A A . 2 LYS HZ3 1 1
10 11649 1 1 2 LYS N N -1.284 4.044 -6.841 1.00 . A A . 2 LYS N 1 1
10 11650 1 1 2 LYS NZ N 4.326 2.650 -9.333 1.00 . A A . 2 LYS NZ 1 1
10 11651 1 1 2 LYS O O 0.669 6.561 -5.388 1.00 . A A . 2 LYS O 1 1
10 11652 1 1 3 ASP C C -2.693 7.691 -3.503 1.00 . A A . 3 ASP C 1 1
10 11653 1 1 3 ASP CA C -1.792 7.659 -4.735 1.00 . A A . 3 ASP CA 1 1
10 11654 1 1 3 ASP CB C -2.437 8.462 -5.865 1.00 . A A . 3 ASP CB 1 1
10 11655 1 1 3 ASP CG C -3.658 7.723 -6.404 1.00 . A A . 3 ASP CG 1 1
10 11656 1 1 3 ASP H H -2.315 5.667 -5.260 1.00 . A A . 3 ASP H 1 1
10 11657 1 1 3 ASP HA H -0.848 8.123 -4.480 1.00 . A A . 3 ASP HA 1 1
10 11658 1 1 3 ASP HB2 H -2.742 9.428 -5.489 1.00 . A A . 3 ASP HB2 1 1
10 11659 1 1 3 ASP HB3 H -1.721 8.598 -6.661 1.00 . A A . 3 ASP HB3 1 1
10 11660 1 1 3 ASP N N -1.555 6.281 -5.177 1.00 . A A . 3 ASP N 1 1
10 11661 1 1 3 ASP O O -3.760 8.305 -3.519 1.00 . A A . 3 ASP O 1 1
10 11662 1 1 3 ASP OD1 O -3.835 6.570 -6.047 1.00 . A A . 3 ASP OD1 1 1
10 11663 1 1 3 ASP OD2 O -4.390 8.318 -7.177 1.00 . A A . 3 ASP OD2 1 1
10 11664 1 1 4 PRO C C -2.910 8.341 -0.397 1.00 . A A . 4 PRO C 1 1
10 11665 1 1 4 PRO CA C -3.041 7.024 -1.159 1.00 . A A . 4 PRO CA 1 1
10 11666 1 1 4 PRO CB C -2.388 5.867 -0.396 1.00 . A A . 4 PRO CB 1 1
10 11667 1 1 4 PRO CD C -1.011 6.301 -2.333 1.00 . A A . 4 PRO CD 1 1
10 11668 1 1 4 PRO CG C -0.968 5.870 -0.863 1.00 . A A . 4 PRO CG 1 1
10 11669 1 1 4 PRO HA H -4.077 6.802 -1.349 1.00 . A A . 4 PRO HA 1 1
10 11670 1 1 4 PRO HB2 H -2.442 6.034 0.673 1.00 . A A . 4 PRO HB2 1 1
10 11671 1 1 4 PRO HB3 H -2.859 4.931 -0.654 1.00 . A A . 4 PRO HB3 1 1
10 11672 1 1 4 PRO HD2 H -0.164 6.932 -2.571 1.00 . A A . 4 PRO HD2 1 1
10 11673 1 1 4 PRO HD3 H -1.038 5.440 -2.984 1.00 . A A . 4 PRO HD3 1 1
10 11674 1 1 4 PRO HG2 H -0.388 6.576 -0.279 1.00 . A A . 4 PRO HG2 1 1
10 11675 1 1 4 PRO HG3 H -0.541 4.881 -0.782 1.00 . A A . 4 PRO HG3 1 1
10 11676 1 1 4 PRO N N -2.272 7.059 -2.438 1.00 . A A . 4 PRO N 1 1
10 11677 1 1 4 PRO O O -2.338 8.384 0.690 1.00 . A A . 4 PRO O 1 1
10 11678 1 1 5 LYS C C -4.429 10.861 0.784 1.00 . A A . 5 LYS C 1 1
10 11679 1 1 5 LYS CA C -3.395 10.719 -0.331 1.00 . A A . 5 LYS CA 1 1
10 11680 1 1 5 LYS CB C -3.663 11.792 -1.387 1.00 . A A . 5 LYS CB 1 1
10 11681 1 1 5 LYS CD C -2.770 12.905 -3.439 1.00 . A A . 5 LYS CD 1 1
10 11682 1 1 5 LYS CE C -1.591 12.967 -4.414 1.00 . A A . 5 LYS CE 1 1
10 11683 1 1 5 LYS CG C -2.492 11.847 -2.369 1.00 . A A . 5 LYS CG 1 1
10 11684 1 1 5 LYS H H -3.924 9.326 -1.822 1.00 . A A . 5 LYS H 1 1
10 11685 1 1 5 LYS HA H -2.399 10.876 0.055 1.00 . A A . 5 LYS HA 1 1
10 11686 1 1 5 LYS HB2 H -4.571 11.551 -1.921 1.00 . A A . 5 LYS HB2 1 1
10 11687 1 1 5 LYS HB3 H -3.772 12.753 -0.906 1.00 . A A . 5 LYS HB3 1 1
10 11688 1 1 5 LYS HD2 H -3.669 12.644 -3.978 1.00 . A A . 5 LYS HD2 1 1
10 11689 1 1 5 LYS HD3 H -2.897 13.868 -2.969 1.00 . A A . 5 LYS HD3 1 1
10 11690 1 1 5 LYS HE2 H -0.695 13.240 -3.877 1.00 . A A . 5 LYS HE2 1 1
10 11691 1 1 5 LYS HE3 H -1.454 12.000 -4.875 1.00 . A A . 5 LYS HE3 1 1
10 11692 1 1 5 LYS HG2 H -1.587 12.102 -1.836 1.00 . A A . 5 LYS HG2 1 1
10 11693 1 1 5 LYS HG3 H -2.371 10.884 -2.841 1.00 . A A . 5 LYS HG3 1 1
10 11694 1 1 5 LYS HZ1 H -1.462 13.671 -6.369 1.00 . A A . 5 LYS HZ1 1 1
10 11695 1 1 5 LYS HZ2 H -1.443 14.894 -5.189 1.00 . A A . 5 LYS HZ2 1 1
10 11696 1 1 5 LYS HZ3 H -2.896 14.102 -5.574 1.00 . A A . 5 LYS HZ3 1 1
10 11697 1 1 5 LYS N N -3.448 9.410 -0.969 1.00 . A A . 5 LYS N 1 1
10 11698 1 1 5 LYS NZ N -1.869 13.985 -5.465 1.00 . A A . 5 LYS NZ 1 1
10 11699 1 1 5 LYS O O -4.113 11.215 1.916 1.00 . A A . 5 LYS O 1 1
10 11700 1 1 6 THR C C -6.820 9.245 2.204 1.00 . A A . 6 THR C 1 1
10 11701 1 1 6 THR CA C -6.803 10.517 1.346 1.00 . A A . 6 THR CA 1 1
10 11702 1 1 6 THR CB C -8.110 10.618 0.556 1.00 . A A . 6 THR CB 1 1
10 11703 1 1 6 THR CG2 C -8.120 11.911 -0.261 1.00 . A A . 6 THR CG2 1 1
10 11704 1 1 6 THR H H -5.786 10.114 -0.461 1.00 . A A . 6 THR H 1 1
10 11705 1 1 6 THR HA H -6.726 11.365 1.996 1.00 . A A . 6 THR HA 1 1
10 11706 1 1 6 THR HB H -8.945 10.623 1.240 1.00 . A A . 6 THR HB 1 1
10 11707 1 1 6 THR HG1 H -8.627 9.802 -1.132 1.00 . A A . 6 THR HG1 1 1
10 11708 1 1 6 THR HG21 H -9.081 12.026 -0.740 1.00 . A A . 6 THR HG21 1 1
10 11709 1 1 6 THR HG22 H -7.345 11.868 -1.012 1.00 . A A . 6 THR HG22 1 1
10 11710 1 1 6 THR HG23 H -7.940 12.751 0.393 1.00 . A A . 6 THR HG23 1 1
10 11711 1 1 6 THR N N -5.664 10.515 0.425 1.00 . A A . 6 THR N 1 1
10 11712 1 1 6 THR O O -7.256 9.239 3.356 1.00 . A A . 6 THR O 1 1
10 11713 1 1 6 THR OG1 O -8.219 9.502 -0.317 1.00 . A A . 6 THR OG1 1 1
10 11714 1 1 7 LEU C C -5.256 7.033 3.498 1.00 . A A . 7 LEU C 1 1
10 11715 1 1 7 LEU CA C -6.191 6.902 2.285 1.00 . A A . 7 LEU CA 1 1
10 11716 1 1 7 LEU CB C -5.678 5.812 1.334 1.00 . A A . 7 LEU CB 1 1
10 11717 1 1 7 LEU CD1 C -6.171 4.507 -0.760 1.00 . A A . 7 LEU CD1 1 1
10 11718 1 1 7 LEU CD2 C -7.994 4.854 0.944 1.00 . A A . 7 LEU CD2 1 1
10 11719 1 1 7 LEU CG C -6.751 5.484 0.276 1.00 . A A . 7 LEU CG 1 1
10 11720 1 1 7 LEU H H -5.873 8.408 0.742 1.00 . A A . 7 LEU H 1 1
10 11721 1 1 7 LEU HA H -7.170 6.625 2.642 1.00 . A A . 7 LEU HA 1 1
10 11722 1 1 7 LEU HB2 H -4.783 6.164 0.841 1.00 . A A . 7 LEU HB2 1 1
10 11723 1 1 7 LEU HB3 H -5.448 4.921 1.898 1.00 . A A . 7 LEU HB3 1 1
10 11724 1 1 7 LEU HD11 H -6.777 4.533 -1.654 1.00 . A A . 7 LEU HD11 1 1
10 11725 1 1 7 LEU HD12 H -6.177 3.507 -0.353 1.00 . A A . 7 LEU HD12 1 1
10 11726 1 1 7 LEU HD13 H -5.160 4.789 -1.003 1.00 . A A . 7 LEU HD13 1 1
10 11727 1 1 7 LEU HD21 H -8.691 5.634 1.212 1.00 . A A . 7 LEU HD21 1 1
10 11728 1 1 7 LEU HD22 H -7.702 4.315 1.834 1.00 . A A . 7 LEU HD22 1 1
10 11729 1 1 7 LEU HD23 H -8.476 4.171 0.257 1.00 . A A . 7 LEU HD23 1 1
10 11730 1 1 7 LEU HG H -7.040 6.398 -0.226 1.00 . A A . 7 LEU HG 1 1
10 11731 1 1 7 LEU N N -6.295 8.194 1.601 1.00 . A A . 7 LEU N 1 1
10 11732 1 1 7 LEU O O -5.550 6.545 4.588 1.00 . A A . 7 LEU O 1 1
10 11733 1 1 8 LEU C C -3.529 9.179 5.238 1.00 . A A . 8 LEU C 1 1
10 11734 1 1 8 LEU CA C -3.126 8.025 4.300 1.00 . A A . 8 LEU CA 1 1
10 11735 1 1 8 LEU CB C -1.812 8.387 3.586 1.00 . A A . 8 LEU CB 1 1
10 11736 1 1 8 LEU CD1 C 0.634 7.801 3.892 1.00 . A A . 8 LEU CD1 1 1
10 11737 1 1 8 LEU CD2 C -0.291 9.814 5.035 1.00 . A A . 8 LEU CD2 1 1
10 11738 1 1 8 LEU CG C -0.611 8.381 4.577 1.00 . A A . 8 LEU CG 1 1
10 11739 1 1 8 LEU H H -3.984 8.127 2.408 1.00 . A A . 8 LEU H 1 1
10 11740 1 1 8 LEU HA H -2.960 7.119 4.862 1.00 . A A . 8 LEU HA 1 1
10 11741 1 1 8 LEU HB2 H -1.640 7.660 2.802 1.00 . A A . 8 LEU HB2 1 1
10 11742 1 1 8 LEU HB3 H -1.912 9.366 3.137 1.00 . A A . 8 LEU HB3 1 1
10 11743 1 1 8 LEU HD11 H 0.436 6.784 3.586 1.00 . A A . 8 LEU HD11 1 1
10 11744 1 1 8 LEU HD12 H 1.464 7.814 4.583 1.00 . A A . 8 LEU HD12 1 1
10 11745 1 1 8 LEU HD13 H 0.878 8.397 3.025 1.00 . A A . 8 LEU HD13 1 1
10 11746 1 1 8 LEU HD21 H 0.213 10.344 4.238 1.00 . A A . 8 LEU HD21 1 1
10 11747 1 1 8 LEU HD22 H 0.350 9.780 5.902 1.00 . A A . 8 LEU HD22 1 1
10 11748 1 1 8 LEU HD23 H -1.206 10.329 5.285 1.00 . A A . 8 LEU HD23 1 1
10 11749 1 1 8 LEU HG H -0.845 7.775 5.441 1.00 . A A . 8 LEU HG 1 1
10 11750 1 1 8 LEU N N -4.148 7.727 3.288 1.00 . A A . 8 LEU N 1 1
10 11751 1 1 8 LEU O O -3.029 9.316 6.354 1.00 . A A . 8 LEU O 1 1
10 11752 1 1 9 ARG C C -5.789 10.838 6.666 1.00 . A A . 9 ARG C 1 1
10 11753 1 1 9 ARG CA C -4.942 11.183 5.436 1.00 . A A . 9 ARG CA 1 1
10 11754 1 1 9 ARG CB C -5.780 12.056 4.498 1.00 . A A . 9 ARG CB 1 1
10 11755 1 1 9 ARG CD C -5.106 14.147 5.764 1.00 . A A . 9 ARG CD 1 1
10 11756 1 1 9 ARG CG C -6.280 13.331 5.205 1.00 . A A . 9 ARG CG 1 1
10 11757 1 1 9 ARG CZ C -4.698 16.300 6.786 1.00 . A A . 9 ARG CZ 1 1
10 11758 1 1 9 ARG H H -4.873 9.668 3.909 1.00 . A A . 9 ARG H 1 1
10 11759 1 1 9 ARG HA H -4.086 11.750 5.751 1.00 . A A . 9 ARG HA 1 1
10 11760 1 1 9 ARG HB2 H -5.192 12.333 3.640 1.00 . A A . 9 ARG HB2 1 1
10 11761 1 1 9 ARG HB3 H -6.635 11.484 4.180 1.00 . A A . 9 ARG HB3 1 1
10 11762 1 1 9 ARG HD2 H -4.707 13.651 6.633 1.00 . A A . 9 ARG HD2 1 1
10 11763 1 1 9 ARG HD3 H -4.335 14.232 5.012 1.00 . A A . 9 ARG HD3 1 1
10 11764 1 1 9 ARG HE H -6.463 15.763 5.999 1.00 . A A . 9 ARG HE 1 1
10 11765 1 1 9 ARG HG2 H -6.824 13.937 4.496 1.00 . A A . 9 ARG HG2 1 1
10 11766 1 1 9 ARG HG3 H -6.939 13.054 6.009 1.00 . A A . 9 ARG HG3 1 1
10 11767 1 1 9 ARG HH11 H -3.155 15.026 6.700 1.00 . A A . 9 ARG HH11 1 1
10 11768 1 1 9 ARG HH12 H -2.830 16.547 7.463 1.00 . A A . 9 ARG HH12 1 1
10 11769 1 1 9 ARG HH21 H -6.046 17.762 7.013 1.00 . A A . 9 ARG HH21 1 1
10 11770 1 1 9 ARG HH22 H -4.467 18.095 7.640 1.00 . A A . 9 ARG HH22 1 1
10 11771 1 1 9 ARG N N -4.435 10.000 4.721 1.00 . A A . 9 ARG N 1 1
10 11772 1 1 9 ARG NE N -5.541 15.478 6.170 1.00 . A A . 9 ARG NE 1 1
10 11773 1 1 9 ARG NH1 N -3.465 15.928 7.000 1.00 . A A . 9 ARG NH1 1 1
10 11774 1 1 9 ARG NH2 N -5.101 17.477 7.177 1.00 . A A . 9 ARG NH2 1 1
10 11775 1 1 9 ARG O O -5.775 11.566 7.657 1.00 . A A . 9 ARG O 1 1
10 11776 1 1 10 VAL C C -6.645 8.809 8.905 1.00 . A A . 10 VAL C 1 1
10 11777 1 1 10 VAL CA C -7.415 9.361 7.703 1.00 . A A . 10 VAL CA 1 1
10 11778 1 1 10 VAL CB C -8.462 8.348 7.235 1.00 . A A . 10 VAL CB 1 1
10 11779 1 1 10 VAL CG1 C -9.402 9.018 6.231 1.00 . A A . 10 VAL CG1 1 1
10 11780 1 1 10 VAL CG2 C -7.768 7.165 6.563 1.00 . A A . 10 VAL CG2 1 1
10 11781 1 1 10 VAL H H -6.516 9.196 5.787 1.00 . A A . 10 VAL H 1 1
10 11782 1 1 10 VAL HA H -7.937 10.222 8.094 1.00 . A A . 10 VAL HA 1 1
10 11783 1 1 10 VAL HB H -9.032 7.999 8.085 1.00 . A A . 10 VAL HB 1 1
10 11784 1 1 10 VAL HG11 H -8.828 9.402 5.401 1.00 . A A . 10 VAL HG11 1 1
10 11785 1 1 10 VAL HG12 H -9.924 9.832 6.715 1.00 . A A . 10 VAL HG12 1 1
10 11786 1 1 10 VAL HG13 H -10.119 8.295 5.870 1.00 . A A . 10 VAL HG13 1 1
10 11787 1 1 10 VAL HG21 H -8.470 6.352 6.449 1.00 . A A . 10 VAL HG21 1 1
10 11788 1 1 10 VAL HG22 H -6.936 6.840 7.170 1.00 . A A . 10 VAL HG22 1 1
10 11789 1 1 10 VAL HG23 H -7.409 7.468 5.592 1.00 . A A . 10 VAL HG23 1 1
10 11790 1 1 10 VAL N N -6.549 9.755 6.591 1.00 . A A . 10 VAL N 1 1
10 11791 1 1 10 VAL O O -7.086 9.009 10.036 1.00 . A A . 10 VAL O 1 1
10 11792 1 1 11 SER C C -4.189 8.794 10.707 1.00 . A A . 11 SER C 1 1
10 11793 1 1 11 SER CA C -4.781 7.642 9.886 1.00 . A A . 11 SER CA 1 1
10 11794 1 1 11 SER CB C -3.662 6.703 9.435 1.00 . A A . 11 SER CB 1 1
10 11795 1 1 11 SER H H -5.133 7.990 7.827 1.00 . A A . 11 SER H 1 1
10 11796 1 1 11 SER HA H -5.432 7.109 10.563 1.00 . A A . 11 SER HA 1 1
10 11797 1 1 11 SER HB2 H -4.084 5.871 8.896 1.00 . A A . 11 SER HB2 1 1
10 11798 1 1 11 SER HB3 H -2.982 7.242 8.787 1.00 . A A . 11 SER HB3 1 1
10 11799 1 1 11 SER HG H -2.308 6.872 10.822 1.00 . A A . 11 SER HG 1 1
10 11800 1 1 11 SER N N -5.510 8.142 8.719 1.00 . A A . 11 SER N 1 1
10 11801 1 1 11 SER O O -4.405 8.859 11.892 1.00 . A A . 11 SER O 1 1
10 11802 1 1 11 SER OG O -2.965 6.217 10.574 1.00 . A A . 11 SER OG 1 1
10 11803 1 1 12 ILE C C -3.890 11.542 11.673 1.00 . A A . 12 ILE C 1 1
10 11804 1 1 12 ILE CA C -2.817 10.765 10.869 1.00 . A A . 12 ILE CA 1 1
10 11805 1 1 12 ILE CB C -2.062 11.713 9.927 1.00 . A A . 12 ILE CB 1 1
10 11806 1 1 12 ILE CD1 C -0.415 13.602 9.868 1.00 . A A . 12 ILE CD1 1 1
10 11807 1 1 12 ILE CG1 C -1.411 12.833 10.741 1.00 . A A . 12 ILE CG1 1 1
10 11808 1 1 12 ILE CG2 C -3.013 12.314 8.903 1.00 . A A . 12 ILE CG2 1 1
10 11809 1 1 12 ILE H H -3.240 9.512 9.145 1.00 . A A . 12 ILE H 1 1
10 11810 1 1 12 ILE HA H -2.085 10.323 11.529 1.00 . A A . 12 ILE HA 1 1
10 11811 1 1 12 ILE HB H -1.293 11.157 9.410 1.00 . A A . 12 ILE HB 1 1
10 11812 1 1 12 ILE HD11 H -0.223 14.569 10.310 1.00 . A A . 12 ILE HD11 1 1
10 11813 1 1 12 ILE HD12 H -0.825 13.737 8.878 1.00 . A A . 12 ILE HD12 1 1
10 11814 1 1 12 ILE HD13 H 0.510 13.049 9.802 1.00 . A A . 12 ILE HD13 1 1
10 11815 1 1 12 ILE HG12 H -2.176 13.509 11.093 1.00 . A A . 12 ILE HG12 1 1
10 11816 1 1 12 ILE HG13 H -0.891 12.407 11.585 1.00 . A A . 12 ILE HG13 1 1
10 11817 1 1 12 ILE HG21 H -3.631 13.051 9.384 1.00 . A A . 12 ILE HG21 1 1
10 11818 1 1 12 ILE HG22 H -3.629 11.534 8.488 1.00 . A A . 12 ILE HG22 1 1
10 11819 1 1 12 ILE HG23 H -2.443 12.782 8.114 1.00 . A A . 12 ILE HG23 1 1
10 11820 1 1 12 ILE N N -3.433 9.675 10.093 1.00 . A A . 12 ILE N 1 1
10 11821 1 1 12 ILE O O -3.752 11.819 12.859 1.00 . A A . 12 ILE O 1 1
10 11822 1 1 13 ILE C C -6.717 11.713 12.757 1.00 . A A . 13 ILE C 1 1
10 11823 1 1 13 ILE CA C -6.125 12.511 11.560 1.00 . A A . 13 ILE CA 1 1
10 11824 1 1 13 ILE CB C -7.231 12.802 10.525 1.00 . A A . 13 ILE CB 1 1
10 11825 1 1 13 ILE CD1 C -7.765 14.070 8.423 1.00 . A A . 13 ILE CD1 1 1
10 11826 1 1 13 ILE CG1 C -6.763 13.907 9.569 1.00 . A A . 13 ILE CG1 1 1
10 11827 1 1 13 ILE CG2 C -8.516 13.253 11.243 1.00 . A A . 13 ILE CG2 1 1
10 11828 1 1 13 ILE H H -4.895 11.429 10.068 1.00 . A A . 13 ILE H 1 1
10 11829 1 1 13 ILE HA H -5.778 13.453 11.961 1.00 . A A . 13 ILE HA 1 1
10 11830 1 1 13 ILE HB H -7.436 11.902 9.962 1.00 . A A . 13 ILE HB 1 1
10 11831 1 1 13 ILE HD11 H -8.046 13.098 8.047 1.00 . A A . 13 ILE HD11 1 1
10 11832 1 1 13 ILE HD12 H -7.312 14.650 7.633 1.00 . A A . 13 ILE HD12 1 1
10 11833 1 1 13 ILE HD13 H -8.643 14.583 8.786 1.00 . A A . 13 ILE HD13 1 1
10 11834 1 1 13 ILE HG12 H -6.684 14.838 10.110 1.00 . A A . 13 ILE HG12 1 1
10 11835 1 1 13 ILE HG13 H -5.804 13.646 9.163 1.00 . A A . 13 ILE HG13 1 1
10 11836 1 1 13 ILE HG21 H -8.260 13.934 12.041 1.00 . A A . 13 ILE HG21 1 1
10 11837 1 1 13 ILE HG22 H -9.017 12.390 11.655 1.00 . A A . 13 ILE HG22 1 1
10 11838 1 1 13 ILE HG23 H -9.175 13.748 10.546 1.00 . A A . 13 ILE HG23 1 1
10 11839 1 1 13 ILE N N -4.963 11.816 10.966 1.00 . A A . 13 ILE N 1 1
10 11840 1 1 13 ILE O O -7.006 12.288 13.807 1.00 . A A . 13 ILE O 1 1
10 11841 1 1 14 GLY C C -6.122 9.201 14.686 1.00 . A A . 14 GLY C 1 1
10 11842 1 1 14 GLY CA C -7.289 9.538 13.727 1.00 . A A . 14 GLY CA 1 1
10 11843 1 1 14 GLY H H -6.419 10.021 11.799 1.00 . A A . 14 GLY H 1 1
10 11844 1 1 14 GLY HA2 H -8.063 10.060 14.273 1.00 . A A . 14 GLY HA2 1 1
10 11845 1 1 14 GLY HA3 H -7.691 8.622 13.324 1.00 . A A . 14 GLY HA3 1 1
10 11846 1 1 14 GLY N N -6.817 10.397 12.612 1.00 . A A . 14 GLY N 1 1
10 11847 1 1 14 GLY O O -6.205 9.319 15.909 1.00 . A A . 14 GLY O 1 1
10 11848 1 1 15 THR C C -3.177 9.340 15.556 1.00 . A A . 15 THR C 1 1
10 11849 1 1 15 THR CA C -3.835 8.268 14.683 1.00 . A A . 15 THR CA 1 1
10 11850 1 1 15 THR CB C -2.819 7.776 13.646 1.00 . A A . 15 THR CB 1 1
10 11851 1 1 15 THR CG2 C -1.623 7.146 14.365 1.00 . A A . 15 THR CG2 1 1
10 11852 1 1 15 THR H H -5.249 8.646 13.085 1.00 . A A . 15 THR H 1 1
10 11853 1 1 15 THR HA H -4.085 7.441 15.330 1.00 . A A . 15 THR HA 1 1
10 11854 1 1 15 THR HB H -2.471 8.606 13.054 1.00 . A A . 15 THR HB 1 1
10 11855 1 1 15 THR HG1 H -4.167 6.421 13.294 1.00 . A A . 15 THR HG1 1 1
10 11856 1 1 15 THR HG21 H -1.029 6.591 13.654 1.00 . A A . 15 THR HG21 1 1
10 11857 1 1 15 THR HG22 H -1.976 6.477 15.136 1.00 . A A . 15 THR HG22 1 1
10 11858 1 1 15 THR HG23 H -1.018 7.922 14.809 1.00 . A A . 15 THR HG23 1 1
10 11859 1 1 15 THR N N -5.079 8.729 14.041 1.00 . A A . 15 THR N 1 1
10 11860 1 1 15 THR O O -2.521 9.006 16.544 1.00 . A A . 15 THR O 1 1
10 11861 1 1 15 THR OG1 O -3.428 6.803 12.813 1.00 . A A . 15 THR OG1 1 1
10 11862 1 1 16 THR C C -3.599 11.945 17.319 1.00 . A A . 16 THR C 1 1
10 11863 1 1 16 THR CA C -2.790 11.694 16.050 1.00 . A A . 16 THR CA 1 1
10 11864 1 1 16 THR CB C -2.688 12.997 15.251 1.00 . A A . 16 THR CB 1 1
10 11865 1 1 16 THR CG2 C -1.609 12.868 14.168 1.00 . A A . 16 THR CG2 1 1
10 11866 1 1 16 THR H H -3.950 10.869 14.493 1.00 . A A . 16 THR H 1 1
10 11867 1 1 16 THR HA H -1.793 11.402 16.342 1.00 . A A . 16 THR HA 1 1
10 11868 1 1 16 THR HB H -2.416 13.799 15.920 1.00 . A A . 16 THR HB 1 1
10 11869 1 1 16 THR HG1 H -4.336 12.473 14.360 1.00 . A A . 16 THR HG1 1 1
10 11870 1 1 16 THR HG21 H -1.796 13.590 13.391 1.00 . A A . 16 THR HG21 1 1
10 11871 1 1 16 THR HG22 H -1.624 11.872 13.750 1.00 . A A . 16 THR HG22 1 1
10 11872 1 1 16 THR HG23 H -0.639 13.055 14.606 1.00 . A A . 16 THR HG23 1 1
10 11873 1 1 16 THR N N -3.361 10.618 15.236 1.00 . A A . 16 THR N 1 1
10 11874 1 1 16 THR O O -3.066 12.410 18.327 1.00 . A A . 16 THR O 1 1
10 11875 1 1 16 THR OG1 O -3.946 13.296 14.662 1.00 . A A . 16 THR OG1 1 1
10 11876 1 1 17 LEU C C -5.769 10.936 19.493 1.00 . A A . 17 LEU C 1 1
10 11877 1 1 17 LEU CA C -5.841 11.928 18.332 1.00 . A A . 17 LEU CA 1 1
10 11878 1 1 17 LEU CB C -7.265 11.952 17.755 1.00 . A A . 17 LEU CB 1 1
10 11879 1 1 17 LEU CD1 C -8.003 13.735 19.390 1.00 . A A . 17 LEU CD1 1 1
10 11880 1 1 17 LEU CD2 C -9.703 12.305 18.207 1.00 . A A . 17 LEU CD2 1 1
10 11881 1 1 17 LEU CG C -8.299 12.329 18.834 1.00 . A A . 17 LEU CG 1 1
10 11882 1 1 17 LEU H H -5.311 11.335 16.424 1.00 . A A . 17 LEU H 1 1
10 11883 1 1 17 LEU HA H -5.639 12.896 18.757 1.00 . A A . 17 LEU HA 1 1
10 11884 1 1 17 LEU HB2 H -7.310 12.674 16.955 1.00 . A A . 17 LEU HB2 1 1
10 11885 1 1 17 LEU HB3 H -7.504 10.974 17.364 1.00 . A A . 17 LEU HB3 1 1
10 11886 1 1 17 LEU HD11 H -7.297 13.657 20.200 1.00 . A A . 17 LEU HD11 1 1
10 11887 1 1 17 LEU HD12 H -8.916 14.184 19.759 1.00 . A A . 17 LEU HD12 1 1
10 11888 1 1 17 LEU HD13 H -7.589 14.358 18.610 1.00 . A A . 17 LEU HD13 1 1
10 11889 1 1 17 LEU HD21 H -9.671 12.749 17.222 1.00 . A A . 17 LEU HD21 1 1
10 11890 1 1 17 LEU HD22 H -10.386 12.866 18.829 1.00 . A A . 17 LEU HD22 1 1
10 11891 1 1 17 LEU HD23 H -10.046 11.283 18.131 1.00 . A A . 17 LEU HD23 1 1
10 11892 1 1 17 LEU HG H -8.259 11.612 19.640 1.00 . A A . 17 LEU HG 1 1
10 11893 1 1 17 LEU N N -4.902 11.689 17.241 1.00 . A A . 17 LEU N 1 1
10 11894 1 1 17 LEU O O -6.146 11.298 20.607 1.00 . A A . 17 LEU O 1 1
10 11895 1 1 18 VAL C C -4.435 9.312 21.517 1.00 . A A . 18 VAL C 1 1
10 11896 1 1 18 VAL CA C -5.354 8.778 20.419 1.00 . A A . 18 VAL CA 1 1
10 11897 1 1 18 VAL CB C -4.884 7.389 19.971 1.00 . A A . 18 VAL CB 1 1
10 11898 1 1 18 VAL CG1 C -4.693 6.484 21.194 1.00 . A A . 18 VAL CG1 1 1
10 11899 1 1 18 VAL CG2 C -5.936 6.777 19.042 1.00 . A A . 18 VAL CG2 1 1
10 11900 1 1 18 VAL H H -5.027 9.397 18.406 1.00 . A A . 18 VAL H 1 1
10 11901 1 1 18 VAL HA H -6.381 8.710 20.745 1.00 . A A . 18 VAL HA 1 1
10 11902 1 1 18 VAL HB H -3.945 7.480 19.444 1.00 . A A . 18 VAL HB 1 1
10 11903 1 1 18 VAL HG11 H -4.653 5.452 20.878 1.00 . A A . 18 VAL HG11 1 1
10 11904 1 1 18 VAL HG12 H -5.520 6.619 21.875 1.00 . A A . 18 VAL HG12 1 1
10 11905 1 1 18 VAL HG13 H -3.771 6.743 21.692 1.00 . A A . 18 VAL HG13 1 1
10 11906 1 1 18 VAL HG21 H -6.821 6.536 19.611 1.00 . A A . 18 VAL HG21 1 1
10 11907 1 1 18 VAL HG22 H -5.540 5.879 18.593 1.00 . A A . 18 VAL HG22 1 1
10 11908 1 1 18 VAL HG23 H -6.188 7.486 18.267 1.00 . A A . 18 VAL HG23 1 1
10 11909 1 1 18 VAL N N -5.347 9.694 19.284 1.00 . A A . 18 VAL N 1 1
10 11910 1 1 18 VAL O O -4.812 9.411 22.684 1.00 . A A . 18 VAL O 1 1
10 11911 1 1 19 ALA C C -2.544 11.395 22.719 1.00 . A A . 19 ALA C 1 1
10 11912 1 1 19 ALA CA C -2.163 10.096 22.009 1.00 . A A . 19 ALA CA 1 1
10 11913 1 1 19 ALA CB C -0.874 10.322 21.215 1.00 . A A . 19 ALA CB 1 1
10 11914 1 1 19 ALA H H -2.963 9.418 20.178 1.00 . A A . 19 ALA H 1 1
10 11915 1 1 19 ALA HA H -1.971 9.334 22.743 1.00 . A A . 19 ALA HA 1 1
10 11916 1 1 19 ALA HB1 H -0.620 9.420 20.678 1.00 . A A . 19 ALA HB1 1 1
10 11917 1 1 19 ALA HB2 H -0.073 10.577 21.893 1.00 . A A . 19 ALA HB2 1 1
10 11918 1 1 19 ALA HB3 H -1.022 11.129 20.512 1.00 . A A . 19 ALA HB3 1 1
10 11919 1 1 19 ALA N N -3.205 9.612 21.108 1.00 . A A . 19 ALA N 1 1
10 11920 1 1 19 ALA O O -2.138 11.627 23.858 1.00 . A A . 19 ALA O 1 1
10 11921 1 1 20 LEU C C -4.686 13.216 23.838 1.00 . A A . 20 LEU C 1 1
10 11922 1 1 20 LEU CA C -3.743 13.496 22.661 1.00 . A A . 20 LEU CA 1 1
10 11923 1 1 20 LEU CB C -4.416 14.400 21.614 1.00 . A A . 20 LEU CB 1 1
10 11924 1 1 20 LEU CD1 C -4.753 16.748 20.825 1.00 . A A . 20 LEU CD1 1 1
10 11925 1 1 20 LEU CD2 C -5.086 16.208 23.254 1.00 . A A . 20 LEU CD2 1 1
10 11926 1 1 20 LEU CG C -4.265 15.884 21.992 1.00 . A A . 20 LEU CG 1 1
10 11927 1 1 20 LEU H H -3.653 11.968 21.169 1.00 . A A . 20 LEU H 1 1
10 11928 1 1 20 LEU HA H -2.877 13.988 23.076 1.00 . A A . 20 LEU HA 1 1
10 11929 1 1 20 LEU HB2 H -3.953 14.232 20.654 1.00 . A A . 20 LEU HB2 1 1
10 11930 1 1 20 LEU HB3 H -5.464 14.153 21.549 1.00 . A A . 20 LEU HB3 1 1
10 11931 1 1 20 LEU HD11 H -5.820 16.626 20.707 1.00 . A A . 20 LEU HD11 1 1
10 11932 1 1 20 LEU HD12 H -4.253 16.443 19.918 1.00 . A A . 20 LEU HD12 1 1
10 11933 1 1 20 LEU HD13 H -4.531 17.785 21.028 1.00 . A A . 20 LEU HD13 1 1
10 11934 1 1 20 LEU HD21 H -5.998 15.626 23.262 1.00 . A A . 20 LEU HD21 1 1
10 11935 1 1 20 LEU HD22 H -5.334 17.260 23.270 1.00 . A A . 20 LEU HD22 1 1
10 11936 1 1 20 LEU HD23 H -4.502 15.971 24.129 1.00 . A A . 20 LEU HD23 1 1
10 11937 1 1 20 LEU HG H -3.222 16.100 22.176 1.00 . A A . 20 LEU HG 1 1
10 11938 1 1 20 LEU N N -3.326 12.233 22.053 1.00 . A A . 20 LEU N 1 1
10 11939 1 1 20 LEU O O -4.530 13.796 24.912 1.00 . A A . 20 LEU O 1 1
10 11940 1 1 21 SER C C -5.852 11.091 25.768 1.00 . A A . 21 SER C 1 1
10 11941 1 1 21 SER CA C -6.560 11.973 24.739 1.00 . A A . 21 SER CA 1 1
10 11942 1 1 21 SER CB C -7.778 11.234 24.182 1.00 . A A . 21 SER CB 1 1
10 11943 1 1 21 SER H H -5.723 11.856 22.790 1.00 . A A . 21 SER H 1 1
10 11944 1 1 21 SER HA H -6.890 12.885 25.215 1.00 . A A . 21 SER HA 1 1
10 11945 1 1 21 SER HB2 H -8.525 11.136 24.952 1.00 . A A . 21 SER HB2 1 1
10 11946 1 1 21 SER HB3 H -8.190 11.797 23.355 1.00 . A A . 21 SER HB3 1 1
10 11947 1 1 21 SER HG H -6.439 9.851 23.900 1.00 . A A . 21 SER HG 1 1
10 11948 1 1 21 SER N N -5.641 12.312 23.653 1.00 . A A . 21 SER N 1 1
10 11949 1 1 21 SER O O -6.343 10.876 26.867 1.00 . A A . 21 SER O 1 1
10 11950 1 1 21 SER OG O -7.383 9.942 23.744 1.00 . A A . 21 SER OG 1 1
10 11951 1 1 22 SER C C -3.114 10.367 27.245 1.00 . A A . 22 SER C 1 1
10 11952 1 1 22 SER CA C -3.951 9.625 26.191 1.00 . A A . 22 SER CA 1 1
10 11953 1 1 22 SER CB C -2.988 8.837 25.303 1.00 . A A . 22 SER CB 1 1
10 11954 1 1 22 SER H H -4.463 10.723 24.424 1.00 . A A . 22 SER H 1 1
10 11955 1 1 22 SER HA H -4.645 8.917 26.621 1.00 . A A . 22 SER HA 1 1
10 11956 1 1 22 SER HB2 H -3.502 8.496 24.421 1.00 . A A . 22 SER HB2 1 1
10 11957 1 1 22 SER HB3 H -2.165 9.478 25.015 1.00 . A A . 22 SER HB3 1 1
10 11958 1 1 22 SER HG H -3.184 7.047 26.040 1.00 . A A . 22 SER HG 1 1
10 11959 1 1 22 SER N N -4.728 10.537 25.349 1.00 . A A . 22 SER N 1 1
10 11960 1 1 22 SER O O -2.674 9.786 28.237 1.00 . A A . 22 SER O 1 1
10 11961 1 1 22 SER OG O -2.496 7.716 26.026 1.00 . A A . 22 SER OG 1 1
10 11962 1 1 23 PHE C C -2.925 13.032 29.120 1.00 . A A . 23 PHE C 1 1
10 11963 1 1 23 PHE CA C -2.100 12.478 27.930 1.00 . A A . 23 PHE CA 1 1
10 11964 1 1 23 PHE CB C -1.363 13.614 27.167 1.00 . A A . 23 PHE CB 1 1
10 11965 1 1 23 PHE CD1 C 0.803 13.661 28.458 1.00 . A A . 23 PHE CD1 1 1
10 11966 1 1 23 PHE CD2 C 0.860 12.933 26.145 1.00 . A A . 23 PHE CD2 1 1
10 11967 1 1 23 PHE CE1 C 2.184 13.449 28.558 1.00 . A A . 23 PHE CE1 1 1
10 11968 1 1 23 PHE CE2 C 2.240 12.721 26.246 1.00 . A A . 23 PHE CE2 1 1
10 11969 1 1 23 PHE CG C 0.141 13.403 27.251 1.00 . A A . 23 PHE CG 1 1
10 11970 1 1 23 PHE CZ C 2.901 12.979 27.452 1.00 . A A . 23 PHE CZ 1 1
10 11971 1 1 23 PHE H H -3.386 12.012 26.216 1.00 . A A . 23 PHE H 1 1
10 11972 1 1 23 PHE HA H -1.363 11.831 28.390 1.00 . A A . 23 PHE HA 1 1
10 11973 1 1 23 PHE HB2 H -1.666 13.600 26.131 1.00 . A A . 23 PHE HB2 1 1
10 11974 1 1 23 PHE HB3 H -1.612 14.575 27.597 1.00 . A A . 23 PHE HB3 1 1
10 11975 1 1 23 PHE HD1 H 0.249 14.024 29.311 1.00 . A A . 23 PHE HD1 1 1
10 11976 1 1 23 PHE HD2 H 0.349 12.735 25.215 1.00 . A A . 23 PHE HD2 1 1
10 11977 1 1 23 PHE HE1 H 2.694 13.647 29.489 1.00 . A A . 23 PHE HE1 1 1
10 11978 1 1 23 PHE HE2 H 2.794 12.359 25.393 1.00 . A A . 23 PHE HE2 1 1
10 11979 1 1 23 PHE HZ H 3.964 12.820 27.527 1.00 . A A . 23 PHE HZ 1 1
10 11980 1 1 23 PHE N N -2.901 11.663 26.992 1.00 . A A . 23 PHE N 1 1
10 11981 1 1 23 PHE O O -2.401 13.059 30.234 1.00 . A A . 23 PHE O 1 1
10 11982 1 1 24 THR C C -5.358 13.078 31.138 1.00 . A A . 24 THR C 1 1
10 11983 1 1 24 THR CA C -4.911 14.094 30.068 1.00 . A A . 24 THR CA 1 1
10 11984 1 1 24 THR CB C -6.147 14.853 29.551 1.00 . A A . 24 THR CB 1 1
10 11985 1 1 24 THR CG2 C -5.853 15.438 28.168 1.00 . A A . 24 THR CG2 1 1
10 11986 1 1 24 THR H H -4.548 13.642 28.043 1.00 . A A . 24 THR H 1 1
10 11987 1 1 24 THR HA H -4.260 14.820 30.536 1.00 . A A . 24 THR HA 1 1
10 11988 1 1 24 THR HB H -6.389 15.658 30.230 1.00 . A A . 24 THR HB 1 1
10 11989 1 1 24 THR HG1 H -7.840 14.295 28.774 1.00 . A A . 24 THR HG1 1 1
10 11990 1 1 24 THR HG21 H -4.864 15.873 28.162 1.00 . A A . 24 THR HG21 1 1
10 11991 1 1 24 THR HG22 H -6.583 16.200 27.939 1.00 . A A . 24 THR HG22 1 1
10 11992 1 1 24 THR HG23 H -5.906 14.655 27.428 1.00 . A A . 24 THR HG23 1 1
10 11993 1 1 24 THR N N -4.158 13.517 28.933 1.00 . A A . 24 THR N 1 1
10 11994 1 1 24 THR O O -5.414 13.410 32.322 1.00 . A A . 24 THR O 1 1
10 11995 1 1 24 THR OG1 O -7.255 13.970 29.463 1.00 . A A . 24 THR OG1 1 1
10 11996 1 1 25 PRO C C -5.464 10.612 32.936 1.00 . A A . 25 PRO C 1 1
10 11997 1 1 25 PRO CA C -6.280 10.836 31.665 1.00 . A A . 25 PRO CA 1 1
10 11998 1 1 25 PRO CB C -6.304 9.582 30.789 1.00 . A A . 25 PRO CB 1 1
10 11999 1 1 25 PRO CD C -5.709 11.405 29.359 1.00 . A A . 25 PRO CD 1 1
10 12000 1 1 25 PRO CG C -6.518 10.112 29.416 1.00 . A A . 25 PRO CG 1 1
10 12001 1 1 25 PRO HA H -7.294 11.085 31.935 1.00 . A A . 25 PRO HA 1 1
10 12002 1 1 25 PRO HB2 H -5.358 9.058 30.853 1.00 . A A . 25 PRO HB2 1 1
10 12003 1 1 25 PRO HB3 H -7.118 8.932 31.070 1.00 . A A . 25 PRO HB3 1 1
10 12004 1 1 25 PRO HD2 H -4.702 11.193 29.060 1.00 . A A . 25 PRO HD2 1 1
10 12005 1 1 25 PRO HD3 H -6.163 12.123 28.703 1.00 . A A . 25 PRO HD3 1 1
10 12006 1 1 25 PRO HG2 H -6.159 9.402 28.682 1.00 . A A . 25 PRO HG2 1 1
10 12007 1 1 25 PRO HG3 H -7.563 10.328 29.253 1.00 . A A . 25 PRO HG3 1 1
10 12008 1 1 25 PRO N N -5.743 11.892 30.743 1.00 . A A . 25 PRO N 1 1
10 12009 1 1 25 PRO O O -6.006 10.136 33.927 1.00 . A A . 25 PRO O 1 1
10 12010 1 1 26 VAL C C -4.027 11.551 35.311 1.00 . A A . 26 VAL C 1 1
10 12011 1 1 26 VAL CA C -3.390 10.782 34.150 1.00 . A A . 26 VAL CA 1 1
10 12012 1 1 26 VAL CB C -1.964 11.283 33.922 1.00 . A A . 26 VAL CB 1 1
10 12013 1 1 26 VAL CG1 C -1.314 10.485 32.789 1.00 . A A . 26 VAL CG1 1 1
10 12014 1 1 26 VAL CG2 C -2.001 12.766 33.544 1.00 . A A . 26 VAL CG2 1 1
10 12015 1 1 26 VAL H H -3.787 11.384 32.149 1.00 . A A . 26 VAL H 1 1
10 12016 1 1 26 VAL HA H -3.362 9.741 34.433 1.00 . A A . 26 VAL HA 1 1
10 12017 1 1 26 VAL HB H -1.388 11.155 34.827 1.00 . A A . 26 VAL HB 1 1
10 12018 1 1 26 VAL HG11 H -2.009 10.395 31.966 1.00 . A A . 26 VAL HG11 1 1
10 12019 1 1 26 VAL HG12 H -1.051 9.500 33.147 1.00 . A A . 26 VAL HG12 1 1
10 12020 1 1 26 VAL HG13 H -0.423 10.995 32.453 1.00 . A A . 26 VAL HG13 1 1
10 12021 1 1 26 VAL HG21 H -2.258 13.352 34.414 1.00 . A A . 26 VAL HG21 1 1
10 12022 1 1 26 VAL HG22 H -2.741 12.922 32.772 1.00 . A A . 26 VAL HG22 1 1
10 12023 1 1 26 VAL HG23 H -1.031 13.070 33.178 1.00 . A A . 26 VAL HG23 1 1
10 12024 1 1 26 VAL N N -4.188 10.964 32.938 1.00 . A A . 26 VAL N 1 1
10 12025 1 1 26 VAL O O -4.006 11.086 36.450 1.00 . A A . 26 VAL O 1 1
10 12026 1 1 27 LEU C C -6.163 12.854 36.939 1.00 . A A . 27 LEU C 1 1
10 12027 1 1 27 LEU CA C -5.141 13.593 36.067 1.00 . A A . 27 LEU CA 1 1
10 12028 1 1 27 LEU CB C -5.856 14.766 35.389 1.00 . A A . 27 LEU CB 1 1
10 12029 1 1 27 LEU CD1 C -5.619 16.702 33.821 1.00 . A A . 27 LEU CD1 1 1
10 12030 1 1 27 LEU CD2 C -3.838 16.285 35.544 1.00 . A A . 27 LEU CD2 1 1
10 12031 1 1 27 LEU CG C -4.855 15.619 34.593 1.00 . A A . 27 LEU CG 1 1
10 12032 1 1 27 LEU H H -4.464 13.120 34.134 1.00 . A A . 27 LEU H 1 1
10 12033 1 1 27 LEU HA H -4.340 13.992 36.665 1.00 . A A . 27 LEU HA 1 1
10 12034 1 1 27 LEU HB2 H -6.611 14.380 34.719 1.00 . A A . 27 LEU HB2 1 1
10 12035 1 1 27 LEU HB3 H -6.329 15.379 36.142 1.00 . A A . 27 LEU HB3 1 1
10 12036 1 1 27 LEU HD11 H -4.976 17.125 33.063 1.00 . A A . 27 LEU HD11 1 1
10 12037 1 1 27 LEU HD12 H -5.929 17.480 34.504 1.00 . A A . 27 LEU HD12 1 1
10 12038 1 1 27 LEU HD13 H -6.490 16.268 33.352 1.00 . A A . 27 LEU HD13 1 1
10 12039 1 1 27 LEU HD21 H -3.469 17.202 35.104 1.00 . A A . 27 LEU HD21 1 1
10 12040 1 1 27 LEU HD22 H -3.008 15.615 35.708 1.00 . A A . 27 LEU HD22 1 1
10 12041 1 1 27 LEU HD23 H -4.312 16.507 36.491 1.00 . A A . 27 LEU HD23 1 1
10 12042 1 1 27 LEU HG H -4.330 14.986 33.890 1.00 . A A . 27 LEU HG 1 1
10 12043 1 1 27 LEU N N -4.550 12.741 35.033 1.00 . A A . 27 LEU N 1 1
10 12044 1 1 27 LEU O O -6.391 13.230 38.089 1.00 . A A . 27 LEU O 1 1
10 12045 1 1 28 VAL C C -7.158 10.208 38.233 1.00 . A A . 28 VAL C 1 1
10 12046 1 1 28 VAL CA C -7.791 11.037 37.114 1.00 . A A . 28 VAL CA 1 1
10 12047 1 1 28 VAL CB C -8.546 10.109 36.141 1.00 . A A . 28 VAL CB 1 1
10 12048 1 1 28 VAL CG1 C -7.703 8.856 35.810 1.00 . A A . 28 VAL CG1 1 1
10 12049 1 1 28 VAL CG2 C -9.879 9.683 36.772 1.00 . A A . 28 VAL CG2 1 1
10 12050 1 1 28 VAL H H -6.551 11.535 35.478 1.00 . A A . 28 VAL H 1 1
10 12051 1 1 28 VAL HA H -8.501 11.727 37.545 1.00 . A A . 28 VAL HA 1 1
10 12052 1 1 28 VAL HB H -8.745 10.652 35.227 1.00 . A A . 28 VAL HB 1 1
10 12053 1 1 28 VAL HG11 H -6.653 9.098 35.863 1.00 . A A . 28 VAL HG11 1 1
10 12054 1 1 28 VAL HG12 H -7.939 8.514 34.813 1.00 . A A . 28 VAL HG12 1 1
10 12055 1 1 28 VAL HG13 H -7.922 8.068 36.518 1.00 . A A . 28 VAL HG13 1 1
10 12056 1 1 28 VAL HG21 H -10.358 8.950 36.141 1.00 . A A . 28 VAL HG21 1 1
10 12057 1 1 28 VAL HG22 H -10.521 10.545 36.875 1.00 . A A . 28 VAL HG22 1 1
10 12058 1 1 28 VAL HG23 H -9.694 9.254 37.746 1.00 . A A . 28 VAL HG23 1 1
10 12059 1 1 28 VAL N N -6.784 11.816 36.388 1.00 . A A . 28 VAL N 1 1
10 12060 1 1 28 VAL O O -7.787 9.933 39.255 1.00 . A A . 28 VAL O 1 1
10 12061 1 1 29 ILE C C -5.043 9.758 40.326 1.00 . A A . 29 ILE C 1 1
10 12062 1 1 29 ILE CA C -5.173 9.020 38.993 1.00 . A A . 29 ILE CA 1 1
10 12063 1 1 29 ILE CB C -3.785 8.668 38.444 1.00 . A A . 29 ILE CB 1 1
10 12064 1 1 29 ILE CD1 C -2.595 7.561 36.545 1.00 . A A . 29 ILE CD1 1 1
10 12065 1 1 29 ILE CG1 C -3.934 7.694 37.272 1.00 . A A . 29 ILE CG1 1 1
10 12066 1 1 29 ILE CG2 C -2.940 8.008 39.541 1.00 . A A . 29 ILE CG2 1 1
10 12067 1 1 29 ILE H H -5.453 10.125 37.207 1.00 . A A . 29 ILE H 1 1
10 12068 1 1 29 ILE HA H -5.710 8.107 39.202 1.00 . A A . 29 ILE HA 1 1
10 12069 1 1 29 ILE HB H -3.294 9.569 38.106 1.00 . A A . 29 ILE HB 1 1
10 12070 1 1 29 ILE HD11 H -1.839 7.227 37.240 1.00 . A A . 29 ILE HD11 1 1
10 12071 1 1 29 ILE HD12 H -2.310 8.520 36.136 1.00 . A A . 29 ILE HD12 1 1
10 12072 1 1 29 ILE HD13 H -2.691 6.842 35.744 1.00 . A A . 29 ILE HD13 1 1
10 12073 1 1 29 ILE HG12 H -4.240 6.728 37.645 1.00 . A A . 29 ILE HG12 1 1
10 12074 1 1 29 ILE HG13 H -4.678 8.068 36.586 1.00 . A A . 29 ILE HG13 1 1
10 12075 1 1 29 ILE HG21 H -2.637 8.754 40.260 1.00 . A A . 29 ILE HG21 1 1
10 12076 1 1 29 ILE HG22 H -2.064 7.558 39.098 1.00 . A A . 29 ILE HG22 1 1
10 12077 1 1 29 ILE HG23 H -3.525 7.246 40.035 1.00 . A A . 29 ILE HG23 1 1
10 12078 1 1 29 ILE N N -5.909 9.817 38.018 1.00 . A A . 29 ILE N 1 1
10 12079 1 1 29 ILE O O -5.176 9.138 41.379 1.00 . A A . 29 ILE O 1 1
10 12080 1 1 30 LEU C C -5.875 11.646 42.430 1.00 . A A . 30 LEU C 1 1
10 12081 1 1 30 LEU CA C -4.619 11.779 41.571 1.00 . A A . 30 LEU CA 1 1
10 12082 1 1 30 LEU CB C -4.340 13.261 41.300 1.00 . A A . 30 LEU CB 1 1
10 12083 1 1 30 LEU CD1 C -2.775 14.880 40.220 1.00 . A A . 30 LEU CD1 1 1
10 12084 1 1 30 LEU CD2 C -1.856 13.139 41.778 1.00 . A A . 30 LEU CD2 1 1
10 12085 1 1 30 LEU CG C -2.930 13.438 40.712 1.00 . A A . 30 LEU CG 1 1
10 12086 1 1 30 LEU H H -4.648 11.536 39.462 1.00 . A A . 30 LEU H 1 1
10 12087 1 1 30 LEU HA H -3.808 11.365 42.145 1.00 . A A . 30 LEU HA 1 1
10 12088 1 1 30 LEU HB2 H -5.068 13.635 40.594 1.00 . A A . 30 LEU HB2 1 1
10 12089 1 1 30 LEU HB3 H -4.418 13.817 42.221 1.00 . A A . 30 LEU HB3 1 1
10 12090 1 1 30 LEU HD11 H -2.879 15.559 41.054 1.00 . A A . 30 LEU HD11 1 1
10 12091 1 1 30 LEU HD12 H -3.537 15.095 39.485 1.00 . A A . 30 LEU HD12 1 1
10 12092 1 1 30 LEU HD13 H -1.800 15.006 39.773 1.00 . A A . 30 LEU HD13 1 1
10 12093 1 1 30 LEU HD21 H -2.202 13.457 42.751 1.00 . A A . 30 LEU HD21 1 1
10 12094 1 1 30 LEU HD22 H -0.943 13.667 41.535 1.00 . A A . 30 LEU HD22 1 1
10 12095 1 1 30 LEU HD23 H -1.654 12.079 41.797 1.00 . A A . 30 LEU HD23 1 1
10 12096 1 1 30 LEU HG H -2.807 12.763 39.877 1.00 . A A . 30 LEU HG 1 1
10 12097 1 1 30 LEU N N -4.769 11.059 40.309 1.00 . A A . 30 LEU N 1 1
10 12098 1 1 30 LEU O O -5.770 11.325 43.613 1.00 . A A . 30 LEU O 1 1
10 12099 1 1 31 LEU C C -8.377 10.441 43.334 1.00 . A A . 31 LEU C 1 1
10 12100 1 1 31 LEU CA C -8.261 11.832 42.710 1.00 . A A . 31 LEU CA 1 1
10 12101 1 1 31 LEU CB C -9.493 12.084 41.823 1.00 . A A . 31 LEU CB 1 1
10 12102 1 1 31 LEU CD1 C -8.421 14.115 40.816 1.00 . A A . 31 LEU CD1 1 1
10 12103 1 1 31 LEU CD2 C -10.899 13.812 40.693 1.00 . A A . 31 LEU CD2 1 1
10 12104 1 1 31 LEU CG C -9.653 13.585 41.554 1.00 . A A . 31 LEU CG 1 1
10 12105 1 1 31 LEU H H -7.136 12.257 40.975 1.00 . A A . 31 LEU H 1 1
10 12106 1 1 31 LEU HA H -8.213 12.613 43.455 1.00 . A A . 31 LEU HA 1 1
10 12107 1 1 31 LEU HB2 H -9.369 11.563 40.885 1.00 . A A . 31 LEU HB2 1 1
10 12108 1 1 31 LEU HB3 H -10.379 11.717 42.322 1.00 . A A . 31 LEU HB3 1 1
10 12109 1 1 31 LEU HD11 H -8.647 15.077 40.378 1.00 . A A . 31 LEU HD11 1 1
10 12110 1 1 31 LEU HD12 H -8.141 13.423 40.036 1.00 . A A . 31 LEU HD12 1 1
10 12111 1 1 31 LEU HD13 H -7.603 14.222 41.512 1.00 . A A . 31 LEU HD13 1 1
10 12112 1 1 31 LEU HD21 H -11.749 13.332 41.156 1.00 . A A . 31 LEU HD21 1 1
10 12113 1 1 31 LEU HD22 H -10.740 13.392 39.712 1.00 . A A . 31 LEU HD22 1 1
10 12114 1 1 31 LEU HD23 H -11.088 14.872 40.606 1.00 . A A . 31 LEU HD23 1 1
10 12115 1 1 31 LEU HG H -9.762 14.109 42.492 1.00 . A A . 31 LEU HG 1 1
10 12116 1 1 31 LEU N N -7.057 11.917 41.890 1.00 . A A . 31 LEU N 1 1
10 12117 1 1 31 LEU O O -8.723 10.285 44.505 1.00 . A A . 31 LEU O 1 1
10 12118 1 1 32 GLY C C -7.057 7.845 44.090 1.00 . A A . 32 GLY C 1 1
10 12119 1 1 32 GLY CA C -8.073 8.053 42.968 1.00 . A A . 32 GLY CA 1 1
10 12120 1 1 32 GLY H H -7.737 9.687 41.625 1.00 . A A . 32 GLY H 1 1
10 12121 1 1 32 GLY HA2 H -9.063 7.811 43.329 1.00 . A A . 32 GLY HA2 1 1
10 12122 1 1 32 GLY HA3 H -7.824 7.407 42.141 1.00 . A A . 32 GLY HA3 1 1
10 12123 1 1 32 GLY N N -8.047 9.444 42.523 1.00 . A A . 32 GLY N 1 1
10 12124 1 1 32 GLY O O -7.353 7.232 45.112 1.00 . A A . 32 GLY O 1 1
10 12125 1 1 33 VAL C C -5.452 8.912 46.208 1.00 . A A . 33 VAL C 1 1
10 12126 1 1 33 VAL CA C -4.840 8.336 44.927 1.00 . A A . 33 VAL CA 1 1
10 12127 1 1 33 VAL CB C -3.585 9.120 44.524 1.00 . A A . 33 VAL CB 1 1
10 12128 1 1 33 VAL CG1 C -2.643 9.231 45.728 1.00 . A A . 33 VAL CG1 1 1
10 12129 1 1 33 VAL CG2 C -2.864 8.385 43.386 1.00 . A A . 33 VAL CG2 1 1
10 12130 1 1 33 VAL H H -5.786 8.939 43.068 1.00 . A A . 33 VAL H 1 1
10 12131 1 1 33 VAL HA H -4.584 7.301 45.107 1.00 . A A . 33 VAL HA 1 1
10 12132 1 1 33 VAL HB H -3.866 10.109 44.196 1.00 . A A . 33 VAL HB 1 1
10 12133 1 1 33 VAL HG11 H -2.545 8.264 46.198 1.00 . A A . 33 VAL HG11 1 1
10 12134 1 1 33 VAL HG12 H -3.050 9.937 46.437 1.00 . A A . 33 VAL HG12 1 1
10 12135 1 1 33 VAL HG13 H -1.674 9.572 45.396 1.00 . A A . 33 VAL HG13 1 1
10 12136 1 1 33 VAL HG21 H -2.190 9.067 42.889 1.00 . A A . 33 VAL HG21 1 1
10 12137 1 1 33 VAL HG22 H -3.588 8.016 42.676 1.00 . A A . 33 VAL HG22 1 1
10 12138 1 1 33 VAL HG23 H -2.302 7.554 43.788 1.00 . A A . 33 VAL HG23 1 1
10 12139 1 1 33 VAL N N -5.874 8.418 43.893 1.00 . A A . 33 VAL N 1 1
10 12140 1 1 33 VAL O O -5.386 8.296 47.271 1.00 . A A . 33 VAL O 1 1
10 12141 1 1 34 VAL C C -7.743 9.837 47.815 1.00 . A A . 34 VAL C 1 1
10 12142 1 1 34 VAL CA C -6.653 10.750 47.249 1.00 . A A . 34 VAL CA 1 1
10 12143 1 1 34 VAL CB C -7.267 12.090 46.829 1.00 . A A . 34 VAL CB 1 1
10 12144 1 1 34 VAL CG1 C -8.099 12.666 47.979 1.00 . A A . 34 VAL CG1 1 1
10 12145 1 1 34 VAL CG2 C -6.148 13.072 46.474 1.00 . A A . 34 VAL CG2 1 1
10 12146 1 1 34 VAL H H -5.968 10.570 45.235 1.00 . A A . 34 VAL H 1 1
10 12147 1 1 34 VAL HA H -5.869 10.932 47.971 1.00 . A A . 34 VAL HA 1 1
10 12148 1 1 34 VAL HB H -7.901 11.940 45.968 1.00 . A A . 34 VAL HB 1 1
10 12149 1 1 34 VAL HG11 H -7.536 12.601 48.898 1.00 . A A . 34 VAL HG11 1 1
10 12150 1 1 34 VAL HG12 H -9.016 12.103 48.076 1.00 . A A . 34 VAL HG12 1 1
10 12151 1 1 34 VAL HG13 H -8.332 13.699 47.772 1.00 . A A . 34 VAL HG13 1 1
10 12152 1 1 34 VAL HG21 H -6.577 13.966 46.048 1.00 . A A . 34 VAL HG21 1 1
10 12153 1 1 34 VAL HG22 H -5.481 12.616 45.757 1.00 . A A . 34 VAL HG22 1 1
10 12154 1 1 34 VAL HG23 H -5.597 13.328 47.367 1.00 . A A . 34 VAL HG23 1 1
10 12155 1 1 34 VAL N N -6.041 10.100 46.092 1.00 . A A . 34 VAL N 1 1
10 12156 1 1 34 VAL O O -7.888 9.662 49.024 1.00 . A A . 34 VAL O 1 1
10 12157 1 1 35 GLY C C -9.007 7.175 48.045 1.00 . A A . 35 GLY C 1 1
10 12158 1 1 35 GLY CA C -9.578 8.351 47.254 1.00 . A A . 35 GLY CA 1 1
10 12159 1 1 35 GLY H H -8.278 9.482 45.962 1.00 . A A . 35 GLY H 1 1
10 12160 1 1 35 GLY HA2 H -10.303 8.878 47.860 1.00 . A A . 35 GLY HA2 1 1
10 12161 1 1 35 GLY HA3 H -10.055 7.981 46.360 1.00 . A A . 35 GLY HA3 1 1
10 12162 1 1 35 GLY N N -8.497 9.262 46.891 1.00 . A A . 35 GLY N 1 1
10 12163 1 1 35 GLY O O -9.531 6.796 49.091 1.00 . A A . 35 GLY O 1 1
10 12164 1 1 36 LEU C C -6.529 5.968 49.459 1.00 . A A . 36 LEU C 1 1
10 12165 1 1 36 LEU CA C -7.222 5.510 48.174 1.00 . A A . 36 LEU CA 1 1
10 12166 1 1 36 LEU CB C -6.172 4.936 47.217 1.00 . A A . 36 LEU CB 1 1
10 12167 1 1 36 LEU CD1 C -5.794 3.886 44.983 1.00 . A A . 36 LEU CD1 1 1
10 12168 1 1 36 LEU CD2 C -7.600 2.977 46.481 1.00 . A A . 36 LEU CD2 1 1
10 12169 1 1 36 LEU CG C -6.857 4.252 46.024 1.00 . A A . 36 LEU CG 1 1
10 12170 1 1 36 LEU H H -7.552 6.995 46.703 1.00 . A A . 36 LEU H 1 1
10 12171 1 1 36 LEU HA H -7.943 4.741 48.398 1.00 . A A . 36 LEU HA 1 1
10 12172 1 1 36 LEU HB2 H -5.545 5.738 46.856 1.00 . A A . 36 LEU HB2 1 1
10 12173 1 1 36 LEU HB3 H -5.562 4.217 47.743 1.00 . A A . 36 LEU HB3 1 1
10 12174 1 1 36 LEU HD11 H -5.355 4.789 44.585 1.00 . A A . 36 LEU HD11 1 1
10 12175 1 1 36 LEU HD12 H -6.253 3.326 44.181 1.00 . A A . 36 LEU HD12 1 1
10 12176 1 1 36 LEU HD13 H -5.026 3.287 45.448 1.00 . A A . 36 LEU HD13 1 1
10 12177 1 1 36 LEU HD21 H -8.604 3.235 46.782 1.00 . A A . 36 LEU HD21 1 1
10 12178 1 1 36 LEU HD22 H -7.082 2.524 47.314 1.00 . A A . 36 LEU HD22 1 1
10 12179 1 1 36 LEU HD23 H -7.647 2.268 45.665 1.00 . A A . 36 LEU HD23 1 1
10 12180 1 1 36 LEU HG H -7.565 4.939 45.581 1.00 . A A . 36 LEU HG 1 1
10 12181 1 1 36 LEU N N -7.912 6.628 47.534 1.00 . A A . 36 LEU N 1 1
10 12182 1 1 36 LEU O O -6.422 5.219 50.430 1.00 . A A . 36 LEU O 1 1
10 12183 1 1 37 SER C C -6.463 7.811 51.783 1.00 . A A . 37 SER C 1 1
10 12184 1 1 37 SER CA C -5.469 7.820 50.625 1.00 . A A . 37 SER CA 1 1
10 12185 1 1 37 SER CB C -4.991 9.246 50.340 1.00 . A A . 37 SER CB 1 1
10 12186 1 1 37 SER H H -6.336 7.774 48.670 1.00 . A A . 37 SER H 1 1
10 12187 1 1 37 SER HA H -4.627 7.214 50.920 1.00 . A A . 37 SER HA 1 1
10 12188 1 1 37 SER HB2 H -4.274 9.234 49.537 1.00 . A A . 37 SER HB2 1 1
10 12189 1 1 37 SER HB3 H -5.832 9.860 50.058 1.00 . A A . 37 SER HB3 1 1
10 12190 1 1 37 SER HG H -4.973 9.632 52.246 1.00 . A A . 37 SER HG 1 1
10 12191 1 1 37 SER N N -6.105 7.228 49.450 1.00 . A A . 37 SER N 1 1
10 12192 1 1 37 SER O O -6.117 7.510 52.900 1.00 . A A . 37 SER O 1 1
10 12193 1 1 37 SER OG O -4.376 9.774 51.508 1.00 . A A . 37 SER OG 1 1
10 12194 1 1 38 ALA C C -8.894 6.746 53.153 1.00 . A A . 38 ALA C 1 1
10 12195 1 1 38 ALA CA C -8.750 8.136 52.510 1.00 . A A . 38 ALA CA 1 1
10 12196 1 1 38 ALA CB C -10.086 8.578 51.908 1.00 . A A . 38 ALA CB 1 1
10 12197 1 1 38 ALA H H -7.883 8.366 50.551 1.00 . A A . 38 ALA H 1 1
10 12198 1 1 38 ALA HA H -8.490 8.798 53.324 1.00 . A A . 38 ALA HA 1 1
10 12199 1 1 38 ALA HB1 H -10.441 7.818 51.228 1.00 . A A . 38 ALA HB1 1 1
10 12200 1 1 38 ALA HB2 H -9.949 9.505 51.373 1.00 . A A . 38 ALA HB2 1 1
10 12201 1 1 38 ALA HB3 H -10.807 8.720 52.699 1.00 . A A . 38 ALA HB3 1 1
10 12202 1 1 38 ALA N N -7.702 8.130 51.485 1.00 . A A . 38 ALA N 1 1
10 12203 1 1 38 ALA O O -9.124 6.637 54.358 1.00 . A A . 38 ALA O 1 1
10 12204 1 1 39 LEU C C -7.577 3.970 53.731 1.00 . A A . 39 LEU C 1 1
10 12205 1 1 39 LEU CA C -8.842 4.340 52.915 1.00 . A A . 39 LEU CA 1 1
10 12206 1 1 39 LEU CB C -9.045 3.325 51.773 1.00 . A A . 39 LEU CB 1 1
10 12207 1 1 39 LEU CD1 C -11.337 2.520 52.525 1.00 . A A . 39 LEU CD1 1 1
10 12208 1 1 39 LEU CD2 C -11.107 4.617 51.147 1.00 . A A . 39 LEU CD2 1 1
10 12209 1 1 39 LEU CG C -10.538 3.214 51.401 1.00 . A A . 39 LEU CG 1 1
10 12210 1 1 39 LEU H H -8.518 5.894 51.426 1.00 . A A . 39 LEU H 1 1
10 12211 1 1 39 LEU HA H -9.689 4.300 53.580 1.00 . A A . 39 LEU HA 1 1
10 12212 1 1 39 LEU HB2 H -8.489 3.653 50.907 1.00 . A A . 39 LEU HB2 1 1
10 12213 1 1 39 LEU HB3 H -8.682 2.354 52.077 1.00 . A A . 39 LEU HB3 1 1
10 12214 1 1 39 LEU HD11 H -11.705 3.253 53.228 1.00 . A A . 39 LEU HD11 1 1
10 12215 1 1 39 LEU HD12 H -10.707 1.812 53.043 1.00 . A A . 39 LEU HD12 1 1
10 12216 1 1 39 LEU HD13 H -12.175 1.995 52.090 1.00 . A A . 39 LEU HD13 1 1
10 12217 1 1 39 LEU HD21 H -12.031 4.535 50.595 1.00 . A A . 39 LEU HD21 1 1
10 12218 1 1 39 LEU HD22 H -10.397 5.196 50.576 1.00 . A A . 39 LEU HD22 1 1
10 12219 1 1 39 LEU HD23 H -11.294 5.107 52.091 1.00 . A A . 39 LEU HD23 1 1
10 12220 1 1 39 LEU HG H -10.628 2.629 50.497 1.00 . A A . 39 LEU HG 1 1
10 12221 1 1 39 LEU N N -8.740 5.700 52.360 1.00 . A A . 39 LEU N 1 1
10 12222 1 1 39 LEU O O -7.671 3.507 54.869 1.00 . A A . 39 LEU O 1 1
10 12223 1 1 40 THR C C -4.466 5.035 54.419 1.00 . A A . 40 THR C 1 1
10 12224 1 1 40 THR CA C -5.120 3.818 53.751 1.00 . A A . 40 THR CA 1 1
10 12225 1 1 40 THR CB C -4.167 3.262 52.691 1.00 . A A . 40 THR CB 1 1
10 12226 1 1 40 THR CG2 C -4.774 2.005 52.065 1.00 . A A . 40 THR CG2 1 1
10 12227 1 1 40 THR H H -6.473 4.488 52.194 1.00 . A A . 40 THR H 1 1
10 12228 1 1 40 THR HA H -5.285 3.049 54.492 1.00 . A A . 40 THR HA 1 1
10 12229 1 1 40 THR HB H -3.224 3.011 53.151 1.00 . A A . 40 THR HB 1 1
10 12230 1 1 40 THR HG1 H -3.277 3.916 51.090 1.00 . A A . 40 THR HG1 1 1
10 12231 1 1 40 THR HG21 H -5.728 2.249 51.621 1.00 . A A . 40 THR HG21 1 1
10 12232 1 1 40 THR HG22 H -4.915 1.255 52.830 1.00 . A A . 40 THR HG22 1 1
10 12233 1 1 40 THR HG23 H -4.109 1.624 51.305 1.00 . A A . 40 THR HG23 1 1
10 12234 1 1 40 THR N N -6.416 4.155 53.114 1.00 . A A . 40 THR N 1 1
10 12235 1 1 40 THR O O -3.380 4.937 54.993 1.00 . A A . 40 THR O 1 1
10 12236 1 1 40 THR OG1 O -3.957 4.242 51.684 1.00 . A A . 40 THR OG1 1 1
10 12237 1 1 41 GLY C C -3.322 7.803 54.709 1.00 . A A . 41 GLY C 1 1
10 12238 1 1 41 GLY CA C -4.725 7.354 55.106 1.00 . A A . 41 GLY CA 1 1
10 12239 1 1 41 GLY H H -6.110 6.075 54.103 1.00 . A A . 41 GLY H 1 1
10 12240 1 1 41 GLY HA2 H -5.413 8.161 54.916 1.00 . A A . 41 GLY HA2 1 1
10 12241 1 1 41 GLY HA3 H -4.728 7.154 56.168 1.00 . A A . 41 GLY HA3 1 1
10 12242 1 1 41 GLY N N -5.183 6.142 54.414 1.00 . A A . 41 GLY N 1 1
10 12243 1 1 41 GLY O O -2.386 7.675 55.498 1.00 . A A . 41 GLY O 1 1
10 12244 1 1 42 TYR C C -1.935 10.364 52.880 1.00 . A A . 42 TYR C 1 1
10 12245 1 1 42 TYR CA C -1.873 8.838 53.033 1.00 . A A . 42 TYR CA 1 1
10 12246 1 1 42 TYR CB C -1.562 8.175 51.661 1.00 . A A . 42 TYR CB 1 1
10 12247 1 1 42 TYR CD1 C -0.229 6.297 52.717 1.00 . A A . 42 TYR CD1 1 1
10 12248 1 1 42 TYR CD2 C 0.752 7.523 50.868 1.00 . A A . 42 TYR CD2 1 1
10 12249 1 1 42 TYR CE1 C 0.922 5.503 52.801 1.00 . A A . 42 TYR CE1 1 1
10 12250 1 1 42 TYR CE2 C 1.902 6.730 50.952 1.00 . A A . 42 TYR CE2 1 1
10 12251 1 1 42 TYR CG C -0.314 7.306 51.750 1.00 . A A . 42 TYR CG 1 1
10 12252 1 1 42 TYR CZ C 1.987 5.719 51.919 1.00 . A A . 42 TYR CZ 1 1
10 12253 1 1 42 TYR H H -3.921 8.443 52.884 1.00 . A A . 42 TYR H 1 1
10 12254 1 1 42 TYR HA H -1.079 8.586 53.723 1.00 . A A . 42 TYR HA 1 1
10 12255 1 1 42 TYR HB2 H -2.393 7.552 51.375 1.00 . A A . 42 TYR HB2 1 1
10 12256 1 1 42 TYR HB3 H -1.416 8.934 50.902 1.00 . A A . 42 TYR HB3 1 1
10 12257 1 1 42 TYR HD1 H -1.050 6.130 53.398 1.00 . A A . 42 TYR HD1 1 1
10 12258 1 1 42 TYR HD2 H 0.687 8.299 50.126 1.00 . A A . 42 TYR HD2 1 1
10 12259 1 1 42 TYR HE1 H 0.988 4.724 53.546 1.00 . A A . 42 TYR HE1 1 1
10 12260 1 1 42 TYR HE2 H 2.724 6.896 50.272 1.00 . A A . 42 TYR HE2 1 1
10 12261 1 1 42 TYR HH H 3.520 5.084 52.862 1.00 . A A . 42 TYR HH 1 1
10 12262 1 1 42 TYR N N -3.168 8.351 53.506 1.00 . A A . 42 TYR N 1 1
10 12263 1 1 42 TYR O O -1.151 10.960 52.142 1.00 . A A . 42 TYR O 1 1
10 12264 1 1 42 TYR OH O 3.121 4.938 52.001 1.00 . A A . 42 TYR OH 1 1
10 12265 1 1 43 LEU C C -1.828 13.231 53.646 1.00 . A A . 43 LEU C 1 1
10 12266 1 1 43 LEU CA C -3.115 12.420 53.510 1.00 . A A . 43 LEU CA 1 1
10 12267 1 1 43 LEU CB C -3.939 12.770 54.757 1.00 . A A . 43 LEU CB 1 1
10 12268 1 1 43 LEU CD1 C -6.024 12.316 56.053 1.00 . A A . 43 LEU CD1 1 1
10 12269 1 1 43 LEU CD2 C -6.159 12.557 53.559 1.00 . A A . 43 LEU CD2 1 1
10 12270 1 1 43 LEU CG C -5.296 12.048 54.732 1.00 . A A . 43 LEU CG 1 1
10 12271 1 1 43 LEU H H -3.507 10.451 54.124 1.00 . A A . 43 LEU H 1 1
10 12272 1 1 43 LEU HA H -3.726 12.719 52.673 1.00 . A A . 43 LEU HA 1 1
10 12273 1 1 43 LEU HB2 H -3.392 12.470 55.638 1.00 . A A . 43 LEU HB2 1 1
10 12274 1 1 43 LEU HB3 H -4.104 13.836 54.787 1.00 . A A . 43 LEU HB3 1 1
10 12275 1 1 43 LEU HD11 H -5.418 11.965 56.876 1.00 . A A . 43 LEU HD11 1 1
10 12276 1 1 43 LEU HD12 H -6.971 11.795 56.056 1.00 . A A . 43 LEU HD12 1 1
10 12277 1 1 43 LEU HD13 H -6.197 13.377 56.161 1.00 . A A . 43 LEU HD13 1 1
10 12278 1 1 43 LEU HD21 H -5.914 12.003 52.665 1.00 . A A . 43 LEU HD21 1 1
10 12279 1 1 43 LEU HD22 H -5.970 13.607 53.394 1.00 . A A . 43 LEU HD22 1 1
10 12280 1 1 43 LEU HD23 H -7.207 12.415 53.787 1.00 . A A . 43 LEU HD23 1 1
10 12281 1 1 43 LEU HG H -5.134 10.984 54.626 1.00 . A A . 43 LEU HG 1 1
10 12282 1 1 43 LEU N N -2.896 10.975 53.566 1.00 . A A . 43 LEU N 1 1
10 12283 1 1 43 LEU O O -1.497 14.055 52.792 1.00 . A A . 43 LEU O 1 1
10 12284 1 1 44 ASP C C 1.202 13.247 53.985 1.00 . A A . 44 ASP C 1 1
10 12285 1 1 44 ASP CA C 0.147 13.674 55.001 1.00 . A A . 44 ASP CA 1 1
10 12286 1 1 44 ASP CB C 0.633 13.377 56.420 1.00 . A A . 44 ASP CB 1 1
10 12287 1 1 44 ASP CG C 0.739 11.867 56.594 1.00 . A A . 44 ASP CG 1 1
10 12288 1 1 44 ASP H H -1.443 12.285 55.346 1.00 . A A . 44 ASP H 1 1
10 12289 1 1 44 ASP HA H -0.013 14.732 54.869 1.00 . A A . 44 ASP HA 1 1
10 12290 1 1 44 ASP HB2 H 1.602 13.831 56.573 1.00 . A A . 44 ASP HB2 1 1
10 12291 1 1 44 ASP HB3 H -0.071 13.774 57.136 1.00 . A A . 44 ASP HB3 1 1
10 12292 1 1 44 ASP N N -1.111 12.976 54.736 1.00 . A A . 44 ASP N 1 1
10 12293 1 1 44 ASP O O 2.011 14.062 53.540 1.00 . A A . 44 ASP O 1 1
10 12294 1 1 44 ASP OD1 O -0.074 11.177 56.000 1.00 . A A . 44 ASP OD1 1 1
10 12295 1 1 44 ASP OD2 O 1.654 11.417 57.265 1.00 . A A . 44 ASP OD2 1 1
10 12296 1 1 45 TYR C C 2.114 12.165 51.347 1.00 . A A . 45 TYR C 1 1
10 12297 1 1 45 TYR CA C 2.194 11.452 52.700 1.00 . A A . 45 TYR CA 1 1
10 12298 1 1 45 TYR CB C 1.999 9.940 52.504 1.00 . A A . 45 TYR CB 1 1
10 12299 1 1 45 TYR CD1 C 3.978 8.784 53.552 1.00 . A A . 45 TYR CD1 1 1
10 12300 1 1 45 TYR CD2 C 1.887 8.841 54.779 1.00 . A A . 45 TYR CD2 1 1
10 12301 1 1 45 TYR CE1 C 4.570 8.061 54.594 1.00 . A A . 45 TYR CE1 1 1
10 12302 1 1 45 TYR CE2 C 2.480 8.118 55.822 1.00 . A A . 45 TYR CE2 1 1
10 12303 1 1 45 TYR CG C 2.636 9.174 53.644 1.00 . A A . 45 TYR CG 1 1
10 12304 1 1 45 TYR CZ C 3.821 7.729 55.730 1.00 . A A . 45 TYR CZ 1 1
10 12305 1 1 45 TYR H H 0.576 11.353 54.071 1.00 . A A . 45 TYR H 1 1
10 12306 1 1 45 TYR HA H 3.184 11.624 53.098 1.00 . A A . 45 TYR HA 1 1
10 12307 1 1 45 TYR HB2 H 0.943 9.719 52.473 1.00 . A A . 45 TYR HB2 1 1
10 12308 1 1 45 TYR HB3 H 2.455 9.632 51.573 1.00 . A A . 45 TYR HB3 1 1
10 12309 1 1 45 TYR HD1 H 4.556 9.041 52.676 1.00 . A A . 45 TYR HD1 1 1
10 12310 1 1 45 TYR HD2 H 0.856 9.144 54.853 1.00 . A A . 45 TYR HD2 1 1
10 12311 1 1 45 TYR HE1 H 5.605 7.760 54.523 1.00 . A A . 45 TYR HE1 1 1
10 12312 1 1 45 TYR HE2 H 1.902 7.862 56.697 1.00 . A A . 45 TYR HE2 1 1
10 12313 1 1 45 TYR HH H 4.988 7.610 57.236 1.00 . A A . 45 TYR HH 1 1
10 12314 1 1 45 TYR N N 1.208 11.967 53.642 1.00 . A A . 45 TYR N 1 1
10 12315 1 1 45 TYR O O 3.156 12.444 50.764 1.00 . A A . 45 TYR O 1 1
10 12316 1 1 45 TYR OH O 4.404 7.016 56.757 1.00 . A A . 45 TYR OH 1 1
10 12317 1 1 46 VAL C C 1.923 13.686 48.910 1.00 . A A . 46 VAL C 1 1
10 12318 1 1 46 VAL CA C 0.666 13.081 49.543 1.00 . A A . 46 VAL CA 1 1
10 12319 1 1 46 VAL CB C -0.397 14.173 49.693 1.00 . A A . 46 VAL CB 1 1
10 12320 1 1 46 VAL CG1 C 0.135 15.299 50.584 1.00 . A A . 46 VAL CG1 1 1
10 12321 1 1 46 VAL CG2 C -0.746 14.737 48.314 1.00 . A A . 46 VAL CG2 1 1
10 12322 1 1 46 VAL H H 0.091 12.143 51.342 1.00 . A A . 46 VAL H 1 1
10 12323 1 1 46 VAL HA H 0.282 12.344 48.854 1.00 . A A . 46 VAL HA 1 1
10 12324 1 1 46 VAL HB H -1.283 13.750 50.144 1.00 . A A . 46 VAL HB 1 1
10 12325 1 1 46 VAL HG11 H 0.622 14.876 51.450 1.00 . A A . 46 VAL HG11 1 1
10 12326 1 1 46 VAL HG12 H -0.689 15.922 50.902 1.00 . A A . 46 VAL HG12 1 1
10 12327 1 1 46 VAL HG13 H 0.841 15.897 50.028 1.00 . A A . 46 VAL HG13 1 1
10 12328 1 1 46 VAL HG21 H -0.944 13.923 47.632 1.00 . A A . 46 VAL HG21 1 1
10 12329 1 1 46 VAL HG22 H 0.082 15.322 47.943 1.00 . A A . 46 VAL HG22 1 1
10 12330 1 1 46 VAL HG23 H -1.623 15.362 48.391 1.00 . A A . 46 VAL HG23 1 1
10 12331 1 1 46 VAL N N 0.891 12.426 50.852 1.00 . A A . 46 VAL N 1 1
10 12332 1 1 46 VAL O O 2.162 13.492 47.718 1.00 . A A . 46 VAL O 1 1
10 12333 1 1 47 LEU C C 4.805 14.026 48.441 1.00 . A A . 47 LEU C 1 1
10 12334 1 1 47 LEU CA C 3.883 15.069 49.093 1.00 . A A . 47 LEU CA 1 1
10 12335 1 1 47 LEU CB C 4.669 15.760 50.213 1.00 . A A . 47 LEU CB 1 1
10 12336 1 1 47 LEU CD1 C 4.593 17.520 51.998 1.00 . A A . 47 LEU CD1 1 1
10 12337 1 1 47 LEU CD2 C 3.762 18.069 49.685 1.00 . A A . 47 LEU CD2 1 1
10 12338 1 1 47 LEU CG C 3.878 16.963 50.759 1.00 . A A . 47 LEU CG 1 1
10 12339 1 1 47 LEU H H 2.439 14.624 50.593 1.00 . A A . 47 LEU H 1 1
10 12340 1 1 47 LEU HA H 3.570 15.823 48.390 1.00 . A A . 47 LEU HA 1 1
10 12341 1 1 47 LEU HB2 H 4.842 15.052 51.010 1.00 . A A . 47 LEU HB2 1 1
10 12342 1 1 47 LEU HB3 H 5.618 16.100 49.828 1.00 . A A . 47 LEU HB3 1 1
10 12343 1 1 47 LEU HD11 H 4.905 16.706 52.635 1.00 . A A . 47 LEU HD11 1 1
10 12344 1 1 47 LEU HD12 H 3.918 18.163 52.544 1.00 . A A . 47 LEU HD12 1 1
10 12345 1 1 47 LEU HD13 H 5.458 18.089 51.689 1.00 . A A . 47 LEU HD13 1 1
10 12346 1 1 47 LEU HD21 H 4.625 18.047 49.035 1.00 . A A . 47 LEU HD21 1 1
10 12347 1 1 47 LEU HD22 H 3.698 19.039 50.159 1.00 . A A . 47 LEU HD22 1 1
10 12348 1 1 47 LEU HD23 H 2.869 17.907 49.099 1.00 . A A . 47 LEU HD23 1 1
10 12349 1 1 47 LEU HG H 2.888 16.634 51.042 1.00 . A A . 47 LEU HG 1 1
10 12350 1 1 47 LEU N N 2.700 14.438 49.666 1.00 . A A . 47 LEU N 1 1
10 12351 1 1 47 LEU O O 5.297 14.219 47.329 1.00 . A A . 47 LEU O 1 1
10 12352 1 1 48 LEU C C 5.383 11.196 47.390 1.00 . A A . 48 LEU C 1 1
10 12353 1 1 48 LEU CA C 5.923 11.860 48.678 1.00 . A A . 48 LEU CA 1 1
10 12354 1 1 48 LEU CB C 6.196 10.829 49.804 1.00 . A A . 48 LEU CB 1 1
10 12355 1 1 48 LEU CD1 C 7.677 10.321 51.767 1.00 . A A . 48 LEU CD1 1 1
10 12356 1 1 48 LEU CD2 C 8.667 10.451 49.471 1.00 . A A . 48 LEU CD2 1 1
10 12357 1 1 48 LEU CG C 7.597 11.037 50.412 1.00 . A A . 48 LEU CG 1 1
10 12358 1 1 48 LEU H H 4.617 12.876 50.048 1.00 . A A . 48 LEU H 1 1
10 12359 1 1 48 LEU HA H 6.851 12.326 48.390 1.00 . A A . 48 LEU HA 1 1
10 12360 1 1 48 LEU HB2 H 5.459 10.958 50.584 1.00 . A A . 48 LEU HB2 1 1
10 12361 1 1 48 LEU HB3 H 6.127 9.824 49.410 1.00 . A A . 48 LEU HB3 1 1
10 12362 1 1 48 LEU HD11 H 8.663 10.458 52.188 1.00 . A A . 48 LEU HD11 1 1
10 12363 1 1 48 LEU HD12 H 7.489 9.266 51.627 1.00 . A A . 48 LEU HD12 1 1
10 12364 1 1 48 LEU HD13 H 6.938 10.732 52.436 1.00 . A A . 48 LEU HD13 1 1
10 12365 1 1 48 LEU HD21 H 8.755 9.384 49.637 1.00 . A A . 48 LEU HD21 1 1
10 12366 1 1 48 LEU HD22 H 9.617 10.922 49.671 1.00 . A A . 48 LEU HD22 1 1
10 12367 1 1 48 LEU HD23 H 8.391 10.628 48.442 1.00 . A A . 48 LEU HD23 1 1
10 12368 1 1 48 LEU HG H 7.776 12.093 50.553 1.00 . A A . 48 LEU HG 1 1
10 12369 1 1 48 LEU N N 5.042 12.932 49.166 1.00 . A A . 48 LEU N 1 1
10 12370 1 1 48 LEU O O 6.058 11.250 46.362 1.00 . A A . 48 LEU O 1 1
10 12371 1 1 49 PRO C C 3.720 10.930 44.941 1.00 . A A . 49 PRO C 1 1
10 12372 1 1 49 PRO CA C 3.656 9.980 46.137 1.00 . A A . 49 PRO CA 1 1
10 12373 1 1 49 PRO CB C 2.199 9.674 46.506 1.00 . A A . 49 PRO CB 1 1
10 12374 1 1 49 PRO CD C 3.288 10.429 48.518 1.00 . A A . 49 PRO CD 1 1
10 12375 1 1 49 PRO CG C 2.222 9.470 47.980 1.00 . A A . 49 PRO CG 1 1
10 12376 1 1 49 PRO HA H 4.175 9.062 45.916 1.00 . A A . 49 PRO HA 1 1
10 12377 1 1 49 PRO HB2 H 1.558 10.509 46.247 1.00 . A A . 49 PRO HB2 1 1
10 12378 1 1 49 PRO HB3 H 1.864 8.774 46.011 1.00 . A A . 49 PRO HB3 1 1
10 12379 1 1 49 PRO HD2 H 2.843 11.362 48.787 1.00 . A A . 49 PRO HD2 1 1
10 12380 1 1 49 PRO HD3 H 3.798 9.990 49.354 1.00 . A A . 49 PRO HD3 1 1
10 12381 1 1 49 PRO HG2 H 1.252 9.710 48.399 1.00 . A A . 49 PRO HG2 1 1
10 12382 1 1 49 PRO HG3 H 2.491 8.451 48.217 1.00 . A A . 49 PRO HG3 1 1
10 12383 1 1 49 PRO N N 4.210 10.604 47.382 1.00 . A A . 49 PRO N 1 1
10 12384 1 1 49 PRO O O 3.801 10.490 43.793 1.00 . A A . 49 PRO O 1 1
10 12385 1 1 50 ALA C C 5.199 13.277 43.558 1.00 . A A . 50 ALA C 1 1
10 12386 1 1 50 ALA CA C 3.804 13.247 44.172 1.00 . A A . 50 ALA CA 1 1
10 12387 1 1 50 ALA CB C 3.465 14.624 44.748 1.00 . A A . 50 ALA CB 1 1
10 12388 1 1 50 ALA H H 3.703 12.546 46.145 1.00 . A A . 50 ALA H 1 1
10 12389 1 1 50 ALA HA H 3.118 13.026 43.369 1.00 . A A . 50 ALA HA 1 1
10 12390 1 1 50 ALA HB1 H 2.596 14.543 45.384 1.00 . A A . 50 ALA HB1 1 1
10 12391 1 1 50 ALA HB2 H 3.259 15.310 43.940 1.00 . A A . 50 ALA HB2 1 1
10 12392 1 1 50 ALA HB3 H 4.303 14.988 45.325 1.00 . A A . 50 ALA HB3 1 1
10 12393 1 1 50 ALA N N 3.714 12.233 45.217 1.00 . A A . 50 ALA N 1 1
10 12394 1 1 50 ALA O O 5.351 13.586 42.376 1.00 . A A . 50 ALA O 1 1
10 12395 1 1 51 LEU C C 7.687 11.840 42.743 1.00 . A A . 51 LEU C 1 1
10 12396 1 1 51 LEU CA C 7.573 12.919 43.812 1.00 . A A . 51 LEU CA 1 1
10 12397 1 1 51 LEU CB C 8.587 12.632 44.927 1.00 . A A . 51 LEU CB 1 1
10 12398 1 1 51 LEU CD1 C 9.569 13.439 47.081 1.00 . A A . 51 LEU CD1 1 1
10 12399 1 1 51 LEU CD2 C 9.255 15.063 45.185 1.00 . A A . 51 LEU CD2 1 1
10 12400 1 1 51 LEU CG C 8.672 13.822 45.897 1.00 . A A . 51 LEU CG 1 1
10 12401 1 1 51 LEU H H 6.051 12.654 45.265 1.00 . A A . 51 LEU H 1 1
10 12402 1 1 51 LEU HA H 7.793 13.885 43.386 1.00 . A A . 51 LEU HA 1 1
10 12403 1 1 51 LEU HB2 H 8.277 11.752 45.471 1.00 . A A . 51 LEU HB2 1 1
10 12404 1 1 51 LEU HB3 H 9.559 12.456 44.492 1.00 . A A . 51 LEU HB3 1 1
10 12405 1 1 51 LEU HD11 H 9.037 12.766 47.734 1.00 . A A . 51 LEU HD11 1 1
10 12406 1 1 51 LEU HD12 H 9.843 14.328 47.628 1.00 . A A . 51 LEU HD12 1 1
10 12407 1 1 51 LEU HD13 H 10.462 12.954 46.714 1.00 . A A . 51 LEU HD13 1 1
10 12408 1 1 51 LEU HD21 H 8.451 15.633 44.742 1.00 . A A . 51 LEU HD21 1 1
10 12409 1 1 51 LEU HD22 H 9.944 14.756 44.412 1.00 . A A . 51 LEU HD22 1 1
10 12410 1 1 51 LEU HD23 H 9.776 15.686 45.900 1.00 . A A . 51 LEU HD23 1 1
10 12411 1 1 51 LEU HG H 7.681 14.051 46.264 1.00 . A A . 51 LEU HG 1 1
10 12412 1 1 51 LEU N N 6.217 12.937 44.341 1.00 . A A . 51 LEU N 1 1
10 12413 1 1 51 LEU O O 8.312 12.030 41.703 1.00 . A A . 51 LEU O 1 1
10 12414 1 1 52 ALA C C 6.397 10.052 40.759 1.00 . A A . 52 ALA C 1 1
10 12415 1 1 52 ALA CA C 7.033 9.602 42.071 1.00 . A A . 52 ALA CA 1 1
10 12416 1 1 52 ALA CB C 6.262 8.414 42.648 1.00 . A A . 52 ALA CB 1 1
10 12417 1 1 52 ALA H H 6.523 10.674 43.847 1.00 . A A . 52 ALA H 1 1
10 12418 1 1 52 ALA HA H 8.049 9.303 41.859 1.00 . A A . 52 ALA HA 1 1
10 12419 1 1 52 ALA HB1 H 5.236 8.701 42.823 1.00 . A A . 52 ALA HB1 1 1
10 12420 1 1 52 ALA HB2 H 6.714 8.111 43.581 1.00 . A A . 52 ALA HB2 1 1
10 12421 1 1 52 ALA HB3 H 6.292 7.591 41.949 1.00 . A A . 52 ALA HB3 1 1
10 12422 1 1 52 ALA N N 7.038 10.714 43.014 1.00 . A A . 52 ALA N 1 1
10 12423 1 1 52 ALA O O 6.916 9.765 39.681 1.00 . A A . 52 ALA O 1 1
10 12424 1 1 53 ILE C C 5.535 12.241 38.897 1.00 . A A . 53 ILE C 1 1
10 12425 1 1 53 ILE CA C 4.622 11.277 39.654 1.00 . A A . 53 ILE CA 1 1
10 12426 1 1 53 ILE CB C 3.309 11.971 40.030 1.00 . A A . 53 ILE CB 1 1
10 12427 1 1 53 ILE CD1 C 1.114 11.622 41.182 1.00 . A A . 53 ILE CD1 1 1
10 12428 1 1 53 ILE CG1 C 2.321 10.925 40.553 1.00 . A A . 53 ILE CG1 1 1
10 12429 1 1 53 ILE CG2 C 2.712 12.657 38.798 1.00 . A A . 53 ILE CG2 1 1
10 12430 1 1 53 ILE H H 4.917 10.987 41.736 1.00 . A A . 53 ILE H 1 1
10 12431 1 1 53 ILE HA H 4.407 10.474 38.966 1.00 . A A . 53 ILE HA 1 1
10 12432 1 1 53 ILE HB H 3.497 12.707 40.799 1.00 . A A . 53 ILE HB 1 1
10 12433 1 1 53 ILE HD11 H 1.394 12.036 42.138 1.00 . A A . 53 ILE HD11 1 1
10 12434 1 1 53 ILE HD12 H 0.317 10.907 41.320 1.00 . A A . 53 ILE HD12 1 1
10 12435 1 1 53 ILE HD13 H 0.777 12.416 40.531 1.00 . A A . 53 ILE HD13 1 1
10 12436 1 1 53 ILE HG12 H 1.991 10.301 39.735 1.00 . A A . 53 ILE HG12 1 1
10 12437 1 1 53 ILE HG13 H 2.807 10.312 41.298 1.00 . A A . 53 ILE HG13 1 1
10 12438 1 1 53 ILE HG21 H 3.291 13.538 38.560 1.00 . A A . 53 ILE HG21 1 1
10 12439 1 1 53 ILE HG22 H 1.691 12.943 39.004 1.00 . A A . 53 ILE HG22 1 1
10 12440 1 1 53 ILE HG23 H 2.732 11.975 37.961 1.00 . A A . 53 ILE HG23 1 1
10 12441 1 1 53 ILE N N 5.287 10.779 40.853 1.00 . A A . 53 ILE N 1 1
10 12442 1 1 53 ILE O O 5.729 12.075 37.695 1.00 . A A . 53 ILE O 1 1
10 12443 1 1 54 PHE C C 8.171 13.452 38.266 1.00 . A A . 54 PHE C 1 1
10 12444 1 1 54 PHE CA C 6.982 14.183 38.882 1.00 . A A . 54 PHE CA 1 1
10 12445 1 1 54 PHE CB C 7.481 15.243 39.867 1.00 . A A . 54 PHE CB 1 1
10 12446 1 1 54 PHE CD1 C 7.793 17.251 38.375 1.00 . A A . 54 PHE CD1 1 1
10 12447 1 1 54 PHE CD2 C 9.760 16.127 39.240 1.00 . A A . 54 PHE CD2 1 1
10 12448 1 1 54 PHE CE1 C 8.612 18.168 37.705 1.00 . A A . 54 PHE CE1 1 1
10 12449 1 1 54 PHE CE2 C 10.579 17.044 38.571 1.00 . A A . 54 PHE CE2 1 1
10 12450 1 1 54 PHE CG C 8.368 16.230 39.143 1.00 . A A . 54 PHE CG 1 1
10 12451 1 1 54 PHE CZ C 10.005 18.065 37.803 1.00 . A A . 54 PHE CZ 1 1
10 12452 1 1 54 PHE H H 5.930 13.389 40.521 1.00 . A A . 54 PHE H 1 1
10 12453 1 1 54 PHE HA H 6.437 14.670 38.089 1.00 . A A . 54 PHE HA 1 1
10 12454 1 1 54 PHE HB2 H 6.636 15.764 40.292 1.00 . A A . 54 PHE HB2 1 1
10 12455 1 1 54 PHE HB3 H 8.044 14.767 40.656 1.00 . A A . 54 PHE HB3 1 1
10 12456 1 1 54 PHE HD1 H 6.719 17.331 38.300 1.00 . A A . 54 PHE HD1 1 1
10 12457 1 1 54 PHE HD2 H 10.203 15.340 39.833 1.00 . A A . 54 PHE HD2 1 1
10 12458 1 1 54 PHE HE1 H 8.169 18.956 37.114 1.00 . A A . 54 PHE HE1 1 1
10 12459 1 1 54 PHE HE2 H 11.653 16.965 38.647 1.00 . A A . 54 PHE HE2 1 1
10 12460 1 1 54 PHE HZ H 10.636 18.773 37.287 1.00 . A A . 54 PHE HZ 1 1
10 12461 1 1 54 PHE N N 6.100 13.241 39.566 1.00 . A A . 54 PHE N 1 1
10 12462 1 1 54 PHE O O 8.559 13.731 37.131 1.00 . A A . 54 PHE O 1 1
10 12463 1 1 55 ILE C C 9.396 10.866 37.307 1.00 . A A . 55 ILE C 1 1
10 12464 1 1 55 ILE CA C 9.846 11.712 38.496 1.00 . A A . 55 ILE CA 1 1
10 12465 1 1 55 ILE CB C 10.378 10.799 39.610 1.00 . A A . 55 ILE CB 1 1
10 12466 1 1 55 ILE CD1 C 11.313 10.808 41.929 1.00 . A A . 55 ILE CD1 1 1
10 12467 1 1 55 ILE CG1 C 11.068 11.653 40.678 1.00 . A A . 55 ILE CG1 1 1
10 12468 1 1 55 ILE CG2 C 11.390 9.803 39.032 1.00 . A A . 55 ILE CG2 1 1
10 12469 1 1 55 ILE H H 8.352 12.284 39.881 1.00 . A A . 55 ILE H 1 1
10 12470 1 1 55 ILE HA H 10.640 12.386 38.207 1.00 . A A . 55 ILE HA 1 1
10 12471 1 1 55 ILE HB H 9.556 10.258 40.054 1.00 . A A . 55 ILE HB 1 1
10 12472 1 1 55 ILE HD11 H 11.782 9.876 41.648 1.00 . A A . 55 ILE HD11 1 1
10 12473 1 1 55 ILE HD12 H 10.371 10.604 42.416 1.00 . A A . 55 ILE HD12 1 1
10 12474 1 1 55 ILE HD13 H 11.959 11.347 42.606 1.00 . A A . 55 ILE HD13 1 1
10 12475 1 1 55 ILE HG12 H 12.014 12.008 40.294 1.00 . A A . 55 ILE HG12 1 1
10 12476 1 1 55 ILE HG13 H 10.445 12.496 40.928 1.00 . A A . 55 ILE HG13 1 1
10 12477 1 1 55 ILE HG21 H 12.078 10.325 38.383 1.00 . A A . 55 ILE HG21 1 1
10 12478 1 1 55 ILE HG22 H 10.867 9.045 38.468 1.00 . A A . 55 ILE HG22 1 1
10 12479 1 1 55 ILE HG23 H 11.938 9.338 39.839 1.00 . A A . 55 ILE HG23 1 1
10 12480 1 1 55 ILE N N 8.727 12.496 39.001 1.00 . A A . 55 ILE N 1 1
10 12481 1 1 55 ILE O O 10.080 10.768 36.289 1.00 . A A . 55 ILE O 1 1
10 12482 1 1 56 GLY C C 7.307 10.261 35.185 1.00 . A A . 56 GLY C 1 1
10 12483 1 1 56 GLY CA C 7.625 9.438 36.429 1.00 . A A . 56 GLY CA 1 1
10 12484 1 1 56 GLY H H 7.728 10.447 38.300 1.00 . A A . 56 GLY H 1 1
10 12485 1 1 56 GLY HA2 H 8.319 8.652 36.168 1.00 . A A . 56 GLY HA2 1 1
10 12486 1 1 56 GLY HA3 H 6.713 8.998 36.803 1.00 . A A . 56 GLY HA3 1 1
10 12487 1 1 56 GLY N N 8.217 10.273 37.469 1.00 . A A . 56 GLY N 1 1
10 12488 1 1 56 GLY O O 7.568 9.835 34.061 1.00 . A A . 56 GLY O 1 1
10 12489 1 1 57 LEU C C 7.678 12.712 33.540 1.00 . A A . 57 LEU C 1 1
10 12490 1 1 57 LEU CA C 6.408 12.327 34.286 1.00 . A A . 57 LEU CA 1 1
10 12491 1 1 57 LEU CB C 5.693 13.582 34.807 1.00 . A A . 57 LEU CB 1 1
10 12492 1 1 57 LEU CD1 C 4.452 13.848 32.627 1.00 . A A . 57 LEU CD1 1 1
10 12493 1 1 57 LEU CD2 C 4.662 15.777 34.216 1.00 . A A . 57 LEU CD2 1 1
10 12494 1 1 57 LEU CG C 5.369 14.540 33.649 1.00 . A A . 57 LEU CG 1 1
10 12495 1 1 57 LEU H H 6.579 11.729 36.323 1.00 . A A . 57 LEU H 1 1
10 12496 1 1 57 LEU HA H 5.754 11.802 33.609 1.00 . A A . 57 LEU HA 1 1
10 12497 1 1 57 LEU HB2 H 4.776 13.291 35.297 1.00 . A A . 57 LEU HB2 1 1
10 12498 1 1 57 LEU HB3 H 6.332 14.086 35.517 1.00 . A A . 57 LEU HB3 1 1
10 12499 1 1 57 LEU HD11 H 5.050 13.254 31.952 1.00 . A A . 57 LEU HD11 1 1
10 12500 1 1 57 LEU HD12 H 3.911 14.591 32.060 1.00 . A A . 57 LEU HD12 1 1
10 12501 1 1 57 LEU HD13 H 3.748 13.209 33.142 1.00 . A A . 57 LEU HD13 1 1
10 12502 1 1 57 LEU HD21 H 5.373 16.381 34.759 1.00 . A A . 57 LEU HD21 1 1
10 12503 1 1 57 LEU HD22 H 3.871 15.465 34.883 1.00 . A A . 57 LEU HD22 1 1
10 12504 1 1 57 LEU HD23 H 4.242 16.354 33.405 1.00 . A A . 57 LEU HD23 1 1
10 12505 1 1 57 LEU HG H 6.283 14.845 33.163 1.00 . A A . 57 LEU HG 1 1
10 12506 1 1 57 LEU N N 6.748 11.450 35.400 1.00 . A A . 57 LEU N 1 1
10 12507 1 1 57 LEU O O 7.742 12.619 32.314 1.00 . A A . 57 LEU O 1 1
10 12508 1 1 58 THR C C 10.512 12.535 32.791 1.00 . A A . 58 THR C 1 1
10 12509 1 1 58 THR CA C 9.925 13.618 33.684 1.00 . A A . 58 THR CA 1 1
10 12510 1 1 58 THR CB C 10.929 13.939 34.795 1.00 . A A . 58 THR CB 1 1
10 12511 1 1 58 THR CG2 C 12.253 14.389 34.176 1.00 . A A . 58 THR CG2 1 1
10 12512 1 1 58 THR H H 8.542 13.312 35.246 1.00 . A A . 58 THR H 1 1
10 12513 1 1 58 THR HA H 9.743 14.525 33.127 1.00 . A A . 58 THR HA 1 1
10 12514 1 1 58 THR HB H 11.098 13.058 35.394 1.00 . A A . 58 THR HB 1 1
10 12515 1 1 58 THR HG1 H 9.507 14.748 35.846 1.00 . A A . 58 THR HG1 1 1
10 12516 1 1 58 THR HG21 H 12.862 14.862 34.934 1.00 . A A . 58 THR HG21 1 1
10 12517 1 1 58 THR HG22 H 12.059 15.093 33.380 1.00 . A A . 58 THR HG22 1 1
10 12518 1 1 58 THR HG23 H 12.776 13.531 33.779 1.00 . A A . 58 THR HG23 1 1
10 12519 1 1 58 THR N N 8.674 13.179 34.283 1.00 . A A . 58 THR N 1 1
10 12520 1 1 58 THR O O 10.974 12.809 31.685 1.00 . A A . 58 THR O 1 1
10 12521 1 1 58 THR OG1 O 10.409 14.978 35.613 1.00 . A A . 58 THR OG1 1 1
10 12522 1 1 59 ILE C C 10.107 10.003 31.228 1.00 . A A . 59 ILE C 1 1
10 12523 1 1 59 ILE CA C 10.954 10.172 32.489 1.00 . A A . 59 ILE CA 1 1
10 12524 1 1 59 ILE CB C 10.942 8.887 33.323 1.00 . A A . 59 ILE CB 1 1
10 12525 1 1 59 ILE CD1 C 11.790 7.855 35.438 1.00 . A A . 59 ILE CD1 1 1
10 12526 1 1 59 ILE CG1 C 11.975 9.005 34.445 1.00 . A A . 59 ILE CG1 1 1
10 12527 1 1 59 ILE CG2 C 11.294 7.692 32.432 1.00 . A A . 59 ILE CG2 1 1
10 12528 1 1 59 ILE H H 10.022 11.138 34.132 1.00 . A A . 59 ILE H 1 1
10 12529 1 1 59 ILE HA H 11.960 10.379 32.166 1.00 . A A . 59 ILE HA 1 1
10 12530 1 1 59 ILE HB H 9.959 8.741 33.748 1.00 . A A . 59 ILE HB 1 1
10 12531 1 1 59 ILE HD11 H 11.955 6.914 34.934 1.00 . A A . 59 ILE HD11 1 1
10 12532 1 1 59 ILE HD12 H 10.785 7.879 35.834 1.00 . A A . 59 ILE HD12 1 1
10 12533 1 1 59 ILE HD13 H 12.499 7.960 36.246 1.00 . A A . 59 ILE HD13 1 1
10 12534 1 1 59 ILE HG12 H 12.970 8.961 34.025 1.00 . A A . 59 ILE HG12 1 1
10 12535 1 1 59 ILE HG13 H 11.843 9.945 34.959 1.00 . A A . 59 ILE HG13 1 1
10 12536 1 1 59 ILE HG21 H 12.144 7.943 31.813 1.00 . A A . 59 ILE HG21 1 1
10 12537 1 1 59 ILE HG22 H 10.450 7.452 31.803 1.00 . A A . 59 ILE HG22 1 1
10 12538 1 1 59 ILE HG23 H 11.539 6.840 33.049 1.00 . A A . 59 ILE HG23 1 1
10 12539 1 1 59 ILE N N 10.457 11.297 33.268 1.00 . A A . 59 ILE N 1 1
10 12540 1 1 59 ILE O O 10.638 9.740 30.151 1.00 . A A . 59 ILE O 1 1
10 12541 1 1 60 TYR C C 8.155 10.863 29.076 1.00 . A A . 60 TYR C 1 1
10 12542 1 1 60 TYR CA C 7.878 9.910 30.248 1.00 . A A . 60 TYR CA 1 1
10 12543 1 1 60 TYR CB C 6.436 10.094 30.723 1.00 . A A . 60 TYR CB 1 1
10 12544 1 1 60 TYR CD1 C 5.096 10.423 28.613 1.00 . A A . 60 TYR CD1 1 1
10 12545 1 1 60 TYR CD2 C 4.998 8.277 29.739 1.00 . A A . 60 TYR CD2 1 1
10 12546 1 1 60 TYR CE1 C 4.215 9.948 27.634 1.00 . A A . 60 TYR CE1 1 1
10 12547 1 1 60 TYR CE2 C 4.117 7.803 28.759 1.00 . A A . 60 TYR CE2 1 1
10 12548 1 1 60 TYR CG C 5.487 9.586 29.666 1.00 . A A . 60 TYR CG 1 1
10 12549 1 1 60 TYR CZ C 3.726 8.639 27.706 1.00 . A A . 60 TYR CZ 1 1
10 12550 1 1 60 TYR H H 8.407 10.235 32.265 1.00 . A A . 60 TYR H 1 1
10 12551 1 1 60 TYR HA H 7.988 8.904 29.877 1.00 . A A . 60 TYR HA 1 1
10 12552 1 1 60 TYR HB2 H 6.287 9.538 31.637 1.00 . A A . 60 TYR HB2 1 1
10 12553 1 1 60 TYR HB3 H 6.247 11.141 30.903 1.00 . A A . 60 TYR HB3 1 1
10 12554 1 1 60 TYR HD1 H 5.477 11.430 28.558 1.00 . A A . 60 TYR HD1 1 1
10 12555 1 1 60 TYR HD2 H 5.300 7.633 30.551 1.00 . A A . 60 TYR HD2 1 1
10 12556 1 1 60 TYR HE1 H 3.913 10.593 26.821 1.00 . A A . 60 TYR HE1 1 1
10 12557 1 1 60 TYR HE2 H 3.740 6.793 28.815 1.00 . A A . 60 TYR HE2 1 1
10 12558 1 1 60 TYR HH H 2.271 7.533 27.152 1.00 . A A . 60 TYR HH 1 1
10 12559 1 1 60 TYR N N 8.791 10.104 31.374 1.00 . A A . 60 TYR N 1 1
10 12560 1 1 60 TYR O O 8.027 10.460 27.920 1.00 . A A . 60 TYR O 1 1
10 12561 1 1 60 TYR OH O 2.857 8.172 26.741 1.00 . A A . 60 TYR OH 1 1
10 12562 1 1 61 ALA C C 10.154 12.715 27.556 1.00 . A A . 61 ALA C 1 1
10 12563 1 1 61 ALA CA C 8.812 13.029 28.231 1.00 . A A . 61 ALA CA 1 1
10 12564 1 1 61 ALA CB C 8.823 14.470 28.742 1.00 . A A . 61 ALA CB 1 1
10 12565 1 1 61 ALA H H 8.639 12.420 30.261 1.00 . A A . 61 ALA H 1 1
10 12566 1 1 61 ALA HA H 8.084 12.950 27.438 1.00 . A A . 61 ALA HA 1 1
10 12567 1 1 61 ALA HB1 H 9.665 14.612 29.402 1.00 . A A . 61 ALA HB1 1 1
10 12568 1 1 61 ALA HB2 H 7.906 14.669 29.279 1.00 . A A . 61 ALA HB2 1 1
10 12569 1 1 61 ALA HB3 H 8.903 15.149 27.905 1.00 . A A . 61 ALA HB3 1 1
10 12570 1 1 61 ALA N N 8.526 12.112 29.337 1.00 . A A . 61 ALA N 1 1
10 12571 1 1 61 ALA O O 10.200 12.573 26.335 1.00 . A A . 61 ALA O 1 1
10 12572 1 1 62 ILE C C 12.548 11.252 26.733 1.00 . A A . 62 ILE C 1 1
10 12573 1 1 62 ILE CA C 12.557 12.466 27.668 1.00 . A A . 62 ILE CA 1 1
10 12574 1 1 62 ILE CB C 13.665 12.314 28.725 1.00 . A A . 62 ILE CB 1 1
10 12575 1 1 62 ILE CD1 C 14.625 10.863 30.537 1.00 . A A . 62 ILE CD1 1 1
10 12576 1 1 62 ILE CG1 C 13.477 11.022 29.530 1.00 . A A . 62 ILE CG1 1 1
10 12577 1 1 62 ILE CG2 C 13.634 13.516 29.680 1.00 . A A . 62 ILE CG2 1 1
10 12578 1 1 62 ILE H H 11.203 12.923 29.254 1.00 . A A . 62 ILE H 1 1
10 12579 1 1 62 ILE HA H 12.782 13.352 27.091 1.00 . A A . 62 ILE HA 1 1
10 12580 1 1 62 ILE HB H 14.624 12.289 28.225 1.00 . A A . 62 ILE HB 1 1
10 12581 1 1 62 ILE HD11 H 15.545 11.235 30.108 1.00 . A A . 62 ILE HD11 1 1
10 12582 1 1 62 ILE HD12 H 14.742 9.819 30.785 1.00 . A A . 62 ILE HD12 1 1
10 12583 1 1 62 ILE HD13 H 14.395 11.420 31.435 1.00 . A A . 62 ILE HD13 1 1
10 12584 1 1 62 ILE HG12 H 12.541 11.067 30.057 1.00 . A A . 62 ILE HG12 1 1
10 12585 1 1 62 ILE HG13 H 13.476 10.173 28.866 1.00 . A A . 62 ILE HG13 1 1
10 12586 1 1 62 ILE HG21 H 13.424 14.419 29.123 1.00 . A A . 62 ILE HG21 1 1
10 12587 1 1 62 ILE HG22 H 14.594 13.612 30.166 1.00 . A A . 62 ILE HG22 1 1
10 12588 1 1 62 ILE HG23 H 12.868 13.368 30.426 1.00 . A A . 62 ILE HG23 1 1
10 12589 1 1 62 ILE N N 11.253 12.679 28.306 1.00 . A A . 62 ILE N 1 1
10 12590 1 1 62 ILE O O 13.152 11.289 25.661 1.00 . A A . 62 ILE O 1 1
10 12591 1 1 63 GLN C C 10.932 9.301 25.035 1.00 . A A . 63 GLN C 1 1
10 12592 1 1 63 GLN CA C 11.774 9.001 26.273 1.00 . A A . 63 GLN CA 1 1
10 12593 1 1 63 GLN CB C 11.160 7.823 27.049 1.00 . A A . 63 GLN CB 1 1
10 12594 1 1 63 GLN CD C 9.125 7.116 28.366 1.00 . A A . 63 GLN CD 1 1
10 12595 1 1 63 GLN CG C 9.751 8.206 27.500 1.00 . A A . 63 GLN CG 1 1
10 12596 1 1 63 GLN H H 11.370 10.217 27.976 1.00 . A A . 63 GLN H 1 1
10 12597 1 1 63 GLN HA H 12.769 8.732 25.949 1.00 . A A . 63 GLN HA 1 1
10 12598 1 1 63 GLN HB2 H 11.113 6.954 26.408 1.00 . A A . 63 GLN HB2 1 1
10 12599 1 1 63 GLN HB3 H 11.768 7.604 27.914 1.00 . A A . 63 GLN HB3 1 1
10 12600 1 1 63 GLN HE21 H 7.665 6.750 27.072 1.00 . A A . 63 GLN HE21 1 1
10 12601 1 1 63 GLN HE22 H 7.640 5.804 28.481 1.00 . A A . 63 GLN HE22 1 1
10 12602 1 1 63 GLN HG2 H 9.811 9.112 28.070 1.00 . A A . 63 GLN HG2 1 1
10 12603 1 1 63 GLN HG3 H 9.125 8.366 26.636 1.00 . A A . 63 GLN HG3 1 1
10 12604 1 1 63 GLN N N 11.850 10.190 27.123 1.00 . A A . 63 GLN N 1 1
10 12605 1 1 63 GLN NE2 N 8.054 6.506 27.938 1.00 . A A . 63 GLN NE2 1 1
10 12606 1 1 63 GLN O O 11.239 8.852 23.940 1.00 . A A . 63 GLN O 1 1
10 12607 1 1 63 GLN OE1 O 9.562 6.880 29.492 1.00 . A A . 63 GLN OE1 1 1
10 12608 1 1 64 ARG C C 9.614 11.633 23.307 1.00 . A A . 64 ARG C 1 1
10 12609 1 1 64 ARG CA C 8.994 10.515 24.143 1.00 . A A . 64 ARG CA 1 1
10 12610 1 1 64 ARG CB C 7.662 11.003 24.736 1.00 . A A . 64 ARG CB 1 1
10 12611 1 1 64 ARG CD C 5.910 9.612 23.562 1.00 . A A . 64 ARG CD 1 1
10 12612 1 1 64 ARG CG C 6.559 10.999 23.658 1.00 . A A . 64 ARG CG 1 1
10 12613 1 1 64 ARG CZ C 3.690 10.033 22.659 1.00 . A A . 64 ARG CZ 1 1
10 12614 1 1 64 ARG H H 9.701 10.476 26.101 1.00 . A A . 64 ARG H 1 1
10 12615 1 1 64 ARG HA H 8.801 9.665 23.512 1.00 . A A . 64 ARG HA 1 1
10 12616 1 1 64 ARG HB2 H 7.375 10.352 25.551 1.00 . A A . 64 ARG HB2 1 1
10 12617 1 1 64 ARG HB3 H 7.787 12.007 25.115 1.00 . A A . 64 ARG HB3 1 1
10 12618 1 1 64 ARG HD2 H 6.664 8.868 23.368 1.00 . A A . 64 ARG HD2 1 1
10 12619 1 1 64 ARG HD3 H 5.418 9.384 24.497 1.00 . A A . 64 ARG HD3 1 1
10 12620 1 1 64 ARG HE H 5.188 9.225 21.607 1.00 . A A . 64 ARG HE 1 1
10 12621 1 1 64 ARG HG2 H 5.804 11.726 23.919 1.00 . A A . 64 ARG HG2 1 1
10 12622 1 1 64 ARG HG3 H 6.986 11.260 22.701 1.00 . A A . 64 ARG HG3 1 1
10 12623 1 1 64 ARG HH11 H 3.993 10.566 24.565 1.00 . A A . 64 ARG HH11 1 1
10 12624 1 1 64 ARG HH12 H 2.401 10.861 23.948 1.00 . A A . 64 ARG HH12 1 1
10 12625 1 1 64 ARG HH21 H 3.103 9.603 20.795 1.00 . A A . 64 ARG HH21 1 1
10 12626 1 1 64 ARG HH22 H 1.898 10.315 21.814 1.00 . A A . 64 ARG HH22 1 1
10 12627 1 1 64 ARG N N 9.888 10.094 25.217 1.00 . A A . 64 ARG N 1 1
10 12628 1 1 64 ARG NE N 4.929 9.587 22.481 1.00 . A A . 64 ARG NE 1 1
10 12629 1 1 64 ARG NH1 N 3.334 10.525 23.814 1.00 . A A . 64 ARG NH1 1 1
10 12630 1 1 64 ARG NH2 N 2.830 9.979 21.679 1.00 . A A . 64 ARG NH2 1 1
10 12631 1 1 64 ARG O O 9.199 11.894 22.181 1.00 . A A . 64 ARG O 1 1
10 12632 1 1 65 LYS C C 12.233 13.034 22.155 1.00 . A A . 65 LYS C 1 1
10 12633 1 1 65 LYS CA C 11.293 13.429 23.303 1.00 . A A . 65 LYS CA 1 1
10 12634 1 1 65 LYS CB C 12.151 14.086 24.385 1.00 . A A . 65 LYS CB 1 1
10 12635 1 1 65 LYS CD C 13.415 16.184 24.970 1.00 . A A . 65 LYS CD 1 1
10 12636 1 1 65 LYS CE C 14.694 15.487 25.450 1.00 . A A . 65 LYS CE 1 1
10 12637 1 1 65 LYS CG C 12.764 15.379 23.836 1.00 . A A . 65 LYS CG 1 1
10 12638 1 1 65 LYS H H 10.913 11.956 24.770 1.00 . A A . 65 LYS H 1 1
10 12639 1 1 65 LYS HA H 10.553 14.157 23.010 1.00 . A A . 65 LYS HA 1 1
10 12640 1 1 65 LYS HB2 H 11.537 14.312 25.246 1.00 . A A . 65 LYS HB2 1 1
10 12641 1 1 65 LYS HB3 H 12.937 13.408 24.670 1.00 . A A . 65 LYS HB3 1 1
10 12642 1 1 65 LYS HD2 H 13.661 17.173 24.611 1.00 . A A . 65 LYS HD2 1 1
10 12643 1 1 65 LYS HD3 H 12.723 16.264 25.795 1.00 . A A . 65 LYS HD3 1 1
10 12644 1 1 65 LYS HE2 H 14.441 14.563 25.945 1.00 . A A . 65 LYS HE2 1 1
10 12645 1 1 65 LYS HE3 H 15.333 15.281 24.604 1.00 . A A . 65 LYS HE3 1 1
10 12646 1 1 65 LYS HG2 H 13.512 15.133 23.097 1.00 . A A . 65 LYS HG2 1 1
10 12647 1 1 65 LYS HG3 H 11.990 15.975 23.377 1.00 . A A . 65 LYS HG3 1 1
10 12648 1 1 65 LYS HZ1 H 15.159 17.365 26.221 1.00 . A A . 65 LYS HZ1 1 1
10 12649 1 1 65 LYS HZ2 H 16.437 16.248 26.297 1.00 . A A . 65 LYS HZ2 1 1
10 12650 1 1 65 LYS HZ3 H 15.134 16.128 27.382 1.00 . A A . 65 LYS HZ3 1 1
10 12651 1 1 65 LYS N N 10.591 12.298 23.910 1.00 . A A . 65 LYS N 1 1
10 12652 1 1 65 LYS NZ N 15.409 16.374 26.410 1.00 . A A . 65 LYS NZ 1 1
10 12653 1 1 65 LYS O O 12.368 13.748 21.162 1.00 . A A . 65 LYS O 1 1
10 12654 1 1 66 ARG C C 12.612 10.820 20.090 1.00 . A A . 66 ARG C 1 1
10 12655 1 1 66 ARG CA C 13.590 11.311 21.162 1.00 . A A . 66 ARG CA 1 1
10 12656 1 1 66 ARG CB C 14.490 10.161 21.626 1.00 . A A . 66 ARG CB 1 1
10 12657 1 1 66 ARG CD C 16.012 11.803 22.787 1.00 . A A . 66 ARG CD 1 1
10 12658 1 1 66 ARG CG C 15.184 10.525 22.947 1.00 . A A . 66 ARG CG 1 1
10 12659 1 1 66 ARG CZ C 18.166 11.098 21.902 1.00 . A A . 66 ARG CZ 1 1
10 12660 1 1 66 ARG H H 12.366 11.259 22.956 1.00 . A A . 66 ARG H 1 1
10 12661 1 1 66 ARG HA H 14.184 12.094 20.712 1.00 . A A . 66 ARG HA 1 1
10 12662 1 1 66 ARG HB2 H 13.891 9.274 21.770 1.00 . A A . 66 ARG HB2 1 1
10 12663 1 1 66 ARG HB3 H 15.239 9.968 20.873 1.00 . A A . 66 ARG HB3 1 1
10 12664 1 1 66 ARG HD2 H 15.360 12.635 22.579 1.00 . A A . 66 ARG HD2 1 1
10 12665 1 1 66 ARG HD3 H 16.540 11.997 23.711 1.00 . A A . 66 ARG HD3 1 1
10 12666 1 1 66 ARG HE H 16.747 11.986 20.807 1.00 . A A . 66 ARG HE 1 1
10 12667 1 1 66 ARG HG2 H 14.436 10.678 23.712 1.00 . A A . 66 ARG HG2 1 1
10 12668 1 1 66 ARG HG3 H 15.834 9.714 23.243 1.00 . A A . 66 ARG HG3 1 1
10 12669 1 1 66 ARG HH11 H 17.830 10.719 23.839 1.00 . A A . 66 ARG HH11 1 1
10 12670 1 1 66 ARG HH12 H 19.376 10.224 23.236 1.00 . A A . 66 ARG HH12 1 1
10 12671 1 1 66 ARG HH21 H 18.775 11.348 20.012 1.00 . A A . 66 ARG HH21 1 1
10 12672 1 1 66 ARG HH22 H 19.912 10.581 21.070 1.00 . A A . 66 ARG HH22 1 1
10 12673 1 1 66 ARG N N 12.781 11.827 22.274 1.00 . A A . 66 ARG N 1 1
10 12674 1 1 66 ARG NE N 16.978 11.658 21.701 1.00 . A A . 66 ARG NE 1 1
10 12675 1 1 66 ARG NH1 N 18.481 10.645 23.085 1.00 . A A . 66 ARG NH1 1 1
10 12676 1 1 66 ARG NH2 N 19.017 11.001 20.918 1.00 . A A . 66 ARG NH2 1 1
10 12677 1 1 66 ARG O O 12.612 11.306 18.959 1.00 . A A . 66 ARG O 1 1
10 12678 1 1 67 GLN C C 9.816 10.310 19.069 1.00 . A A . 67 GLN C 1 1
10 12679 1 1 67 GLN CA C 10.811 9.252 19.556 1.00 . A A . 67 GLN CA 1 1
10 12680 1 1 67 GLN CB C 10.054 8.111 20.270 1.00 . A A . 67 GLN CB 1 1
10 12681 1 1 67 GLN CD C 12.144 6.983 21.083 1.00 . A A . 67 GLN CD 1 1
10 12682 1 1 67 GLN CG C 10.887 6.812 20.240 1.00 . A A . 67 GLN CG 1 1
10 12683 1 1 67 GLN H H 11.946 9.431 21.340 1.00 . A A . 67 GLN H 1 1
10 12684 1 1 67 GLN HA H 11.368 8.820 18.736 1.00 . A A . 67 GLN HA 1 1
10 12685 1 1 67 GLN HB2 H 9.871 8.393 21.296 1.00 . A A . 67 GLN HB2 1 1
10 12686 1 1 67 GLN HB3 H 9.110 7.937 19.773 1.00 . A A . 67 GLN HB3 1 1
10 12687 1 1 67 GLN HE21 H 11.131 7.587 22.680 1.00 . A A . 67 GLN HE21 1 1
10 12688 1 1 67 GLN HE22 H 12.815 7.513 22.874 1.00 . A A . 67 GLN HE22 1 1
10 12689 1 1 67 GLN HG2 H 10.296 6.003 20.641 1.00 . A A . 67 GLN HG2 1 1
10 12690 1 1 67 GLN HG3 H 11.165 6.579 19.222 1.00 . A A . 67 GLN HG3 1 1
10 12691 1 1 67 GLN N N 11.794 9.844 20.466 1.00 . A A . 67 GLN N 1 1
10 12692 1 1 67 GLN NE2 N 12.020 7.395 22.315 1.00 . A A . 67 GLN NE2 1 1
10 12693 1 1 67 GLN O O 9.008 10.064 18.174 1.00 . A A . 67 GLN O 1 1
10 12694 1 1 67 GLN OE1 O 13.262 6.769 20.612 1.00 . A A . 67 GLN OE1 1 1
10 12695 1 1 68 ALA C C 8.751 12.675 17.928 1.00 . A A . 68 ALA C 1 1
10 12696 1 1 68 ALA CA C 8.899 12.543 19.443 1.00 . A A . 68 ALA CA 1 1
10 12697 1 1 68 ALA CB C 9.437 13.871 19.993 1.00 . A A . 68 ALA CB 1 1
10 12698 1 1 68 ALA H H 10.511 11.526 20.457 1.00 . A A . 68 ALA H 1 1
10 12699 1 1 68 ALA HA H 7.963 12.320 19.935 1.00 . A A . 68 ALA HA 1 1
10 12700 1 1 68 ALA HB1 H 10.490 13.950 19.773 1.00 . A A . 68 ALA HB1 1 1
10 12701 1 1 68 ALA HB2 H 9.288 13.911 21.060 1.00 . A A . 68 ALA HB2 1 1
10 12702 1 1 68 ALA HB3 H 8.913 14.696 19.530 1.00 . A A . 68 ALA HB3 1 1
10 12703 1 1 68 ALA N N 9.848 11.463 19.737 1.00 . A A . 68 ALA N 1 1
10 12704 1 1 68 ALA O O 7.671 12.971 17.416 1.00 . A A . 68 ALA O 1 1
10 12705 1 1 69 ASP C C 8.665 11.478 15.306 1.00 . A A . 69 ASP C 1 1
10 12706 1 1 69 ASP CA C 9.797 12.389 15.764 1.00 . A A . 69 ASP CA 1 1
10 12707 1 1 69 ASP CB C 11.115 11.812 15.239 1.00 . A A . 69 ASP CB 1 1
10 12708 1 1 69 ASP CG C 12.248 12.810 15.451 1.00 . A A . 69 ASP CG 1 1
10 12709 1 1 69 ASP H H 10.642 12.108 17.710 1.00 . A A . 69 ASP H 1 1
10 12710 1 1 69 ASP HA H 9.657 13.361 15.312 1.00 . A A . 69 ASP HA 1 1
10 12711 1 1 69 ASP HB2 H 11.341 10.898 15.767 1.00 . A A . 69 ASP HB2 1 1
10 12712 1 1 69 ASP HB3 H 11.019 11.601 14.184 1.00 . A A . 69 ASP HB3 1 1
10 12713 1 1 69 ASP N N 9.836 12.379 17.221 1.00 . A A . 69 ASP N 1 1
10 12714 1 1 69 ASP O O 7.779 11.904 14.564 1.00 . A A . 69 ASP O 1 1
10 12715 1 1 69 ASP OD1 O 11.955 13.961 15.734 1.00 . A A . 69 ASP OD1 1 1
10 12716 1 1 69 ASP OD2 O 13.393 12.413 15.314 1.00 . A A . 69 ASP OD2 1 1
10 12717 1 1 70 ALA C C 6.288 9.759 15.831 1.00 . A A . 70 ALA C 1 1
10 12718 1 1 70 ALA CA C 7.657 9.273 15.362 1.00 . A A . 70 ALA CA 1 1
10 12719 1 1 70 ALA CB C 7.952 7.903 15.976 1.00 . A A . 70 ALA CB 1 1
10 12720 1 1 70 ALA H H 9.456 9.914 16.277 1.00 . A A . 70 ALA H 1 1
10 12721 1 1 70 ALA HA H 7.646 9.178 14.286 1.00 . A A . 70 ALA HA 1 1
10 12722 1 1 70 ALA HB1 H 7.077 7.274 15.895 1.00 . A A . 70 ALA HB1 1 1
10 12723 1 1 70 ALA HB2 H 8.213 8.023 17.016 1.00 . A A . 70 ALA HB2 1 1
10 12724 1 1 70 ALA HB3 H 8.775 7.442 15.449 1.00 . A A . 70 ALA HB3 1 1
10 12725 1 1 70 ALA N N 8.693 10.224 15.745 1.00 . A A . 70 ALA N 1 1
10 12726 1 1 70 ALA O O 5.296 9.635 15.111 1.00 . A A . 70 ALA O 1 1
10 12727 1 1 71 SER C C 3.999 9.686 17.809 1.00 . A A . 71 SER C 1 1
10 12728 1 1 71 SER CA C 4.990 10.823 17.587 1.00 . A A . 71 SER CA 1 1
10 12729 1 1 71 SER CB C 4.383 11.854 16.632 1.00 . A A . 71 SER CB 1 1
10 12730 1 1 71 SER H H 7.066 10.391 17.564 1.00 . A A . 71 SER H 1 1
10 12731 1 1 71 SER HA H 5.194 11.301 18.533 1.00 . A A . 71 SER HA 1 1
10 12732 1 1 71 SER HB2 H 3.759 12.539 17.183 1.00 . A A . 71 SER HB2 1 1
10 12733 1 1 71 SER HB3 H 5.177 12.405 16.147 1.00 . A A . 71 SER HB3 1 1
10 12734 1 1 71 SER HG H 2.939 11.806 15.329 1.00 . A A . 71 SER HG 1 1
10 12735 1 1 71 SER N N 6.243 10.316 17.037 1.00 . A A . 71 SER N 1 1
10 12736 1 1 71 SER O O 2.816 9.921 18.057 1.00 . A A . 71 SER O 1 1
10 12737 1 1 71 SER OG O 3.592 11.185 15.659 1.00 . A A . 71 SER OG 1 1
10 12738 1 1 72 SER C C 4.458 6.090 18.386 1.00 . A A . 72 SER C 1 1
10 12739 1 1 72 SER CA C 3.634 7.282 17.908 1.00 . A A . 72 SER CA 1 1
10 12740 1 1 72 SER CB C 2.936 6.926 16.596 1.00 . A A . 72 SER CB 1 1
10 12741 1 1 72 SER H H 5.438 8.324 17.515 1.00 . A A . 72 SER H 1 1
10 12742 1 1 72 SER HA H 2.883 7.508 18.652 1.00 . A A . 72 SER HA 1 1
10 12743 1 1 72 SER HB2 H 2.222 6.138 16.766 1.00 . A A . 72 SER HB2 1 1
10 12744 1 1 72 SER HB3 H 2.421 7.798 16.216 1.00 . A A . 72 SER HB3 1 1
10 12745 1 1 72 SER HG H 3.671 5.594 15.382 1.00 . A A . 72 SER HG 1 1
10 12746 1 1 72 SER N N 4.488 8.451 17.717 1.00 . A A . 72 SER N 1 1
10 12747 1 1 72 SER O O 5.680 6.072 18.244 1.00 . A A . 72 SER O 1 1
10 12748 1 1 72 SER OG O 3.905 6.484 15.654 1.00 . A A . 72 SER OG 1 1
10 12749 1 1 73 THR C C 3.476 2.712 19.493 1.00 . A A . 73 THR C 1 1
10 12750 1 1 73 THR CA C 4.453 3.897 19.445 1.00 . A A . 73 THR CA 1 1
10 12751 1 1 73 THR CB C 5.064 4.173 20.844 1.00 . A A . 73 THR CB 1 1
10 12752 1 1 73 THR CG2 C 6.580 4.400 20.741 1.00 . A A . 73 THR CG2 1 1
10 12753 1 1 73 THR H H 2.804 5.166 19.030 1.00 . A A . 73 THR H 1 1
10 12754 1 1 73 THR HA H 5.247 3.644 18.754 1.00 . A A . 73 THR HA 1 1
10 12755 1 1 73 THR HB H 4.883 3.333 21.502 1.00 . A A . 73 THR HB 1 1
10 12756 1 1 73 THR HG1 H 4.749 5.417 22.305 1.00 . A A . 73 THR HG1 1 1
10 12757 1 1 73 THR HG21 H 6.773 5.297 20.172 1.00 . A A . 73 THR HG21 1 1
10 12758 1 1 73 THR HG22 H 7.040 3.556 20.250 1.00 . A A . 73 THR HG22 1 1
10 12759 1 1 73 THR HG23 H 6.996 4.508 21.733 1.00 . A A . 73 THR HG23 1 1
10 12760 1 1 73 THR N N 3.778 5.095 18.950 1.00 . A A . 73 THR N 1 1
10 12761 1 1 73 THR O O 3.682 1.715 18.801 1.00 . A A . 73 THR O 1 1
10 12762 1 1 73 THR OG1 O 4.464 5.338 21.392 1.00 . A A . 73 THR OG1 1 1
10 12763 1 1 74 PRO C C 0.602 1.538 19.100 1.00 . A A . 74 PRO C 1 1
10 12764 1 1 74 PRO CA C 1.426 1.682 20.380 1.00 . A A . 74 PRO CA 1 1
10 12765 1 1 74 PRO CB C 0.544 2.104 21.565 1.00 . A A . 74 PRO CB 1 1
10 12766 1 1 74 PRO CD C 2.066 3.921 21.160 1.00 . A A . 74 PRO CD 1 1
10 12767 1 1 74 PRO CG C 0.635 3.593 21.584 1.00 . A A . 74 PRO CG 1 1
10 12768 1 1 74 PRO HA H 1.921 0.752 20.610 1.00 . A A . 74 PRO HA 1 1
10 12769 1 1 74 PRO HB2 H -0.481 1.785 21.415 1.00 . A A . 74 PRO HB2 1 1
10 12770 1 1 74 PRO HB3 H 0.933 1.699 22.488 1.00 . A A . 74 PRO HB3 1 1
10 12771 1 1 74 PRO HD2 H 2.096 4.859 20.625 1.00 . A A . 74 PRO HD2 1 1
10 12772 1 1 74 PRO HD3 H 2.714 3.947 22.019 1.00 . A A . 74 PRO HD3 1 1
10 12773 1 1 74 PRO HG2 H -0.073 4.018 20.883 1.00 . A A . 74 PRO HG2 1 1
10 12774 1 1 74 PRO HG3 H 0.451 3.972 22.577 1.00 . A A . 74 PRO HG3 1 1
10 12775 1 1 74 PRO N N 2.426 2.790 20.280 1.00 . A A . 74 PRO N 1 1
10 12776 1 1 74 PRO O O 0.359 2.516 18.391 1.00 . A A . 74 PRO O 1 1
10 12777 1 1 75 LYS C C -1.559 -1.142 17.870 1.00 . A A . 75 LYS C 1 1
10 12778 1 1 75 LYS CA C -0.625 0.038 17.619 1.00 . A A . 75 LYS CA 1 1
10 12779 1 1 75 LYS CB C 0.294 -0.267 16.433 1.00 . A A . 75 LYS CB 1 1
10 12780 1 1 75 LYS CD C 0.381 -0.739 13.979 1.00 . A A . 75 LYS CD 1 1
10 12781 1 1 75 LYS CE C -0.458 -1.033 12.735 1.00 . A A . 75 LYS CE 1 1
10 12782 1 1 75 LYS CG C -0.545 -0.496 15.173 1.00 . A A . 75 LYS CG 1 1
10 12783 1 1 75 LYS H H 0.399 -0.428 19.417 1.00 . A A . 75 LYS H 1 1
10 12784 1 1 75 LYS HA H -1.220 0.909 17.384 1.00 . A A . 75 LYS HA 1 1
10 12785 1 1 75 LYS HB2 H 0.964 0.566 16.274 1.00 . A A . 75 LYS HB2 1 1
10 12786 1 1 75 LYS HB3 H 0.870 -1.156 16.645 1.00 . A A . 75 LYS HB3 1 1
10 12787 1 1 75 LYS HD2 H 0.985 0.141 13.809 1.00 . A A . 75 LYS HD2 1 1
10 12788 1 1 75 LYS HD3 H 1.022 -1.582 14.186 1.00 . A A . 75 LYS HD3 1 1
10 12789 1 1 75 LYS HE2 H 0.196 -1.238 11.899 1.00 . A A . 75 LYS HE2 1 1
10 12790 1 1 75 LYS HE3 H -1.087 -1.892 12.919 1.00 . A A . 75 LYS HE3 1 1
10 12791 1 1 75 LYS HG2 H -1.181 -1.358 15.313 1.00 . A A . 75 LYS HG2 1 1
10 12792 1 1 75 LYS HG3 H -1.154 0.373 14.983 1.00 . A A . 75 LYS HG3 1 1
10 12793 1 1 75 LYS HZ1 H -1.314 0.310 11.392 1.00 . A A . 75 LYS HZ1 1 1
10 12794 1 1 75 LYS HZ2 H -0.929 0.988 12.902 1.00 . A A . 75 LYS HZ2 1 1
10 12795 1 1 75 LYS HZ3 H -2.282 -0.028 12.743 1.00 . A A . 75 LYS HZ3 1 1
10 12796 1 1 75 LYS N N 0.174 0.310 18.813 1.00 . A A . 75 LYS N 1 1
10 12797 1 1 75 LYS NZ N -1.310 0.148 12.419 1.00 . A A . 75 LYS NZ 1 1
10 12798 1 1 75 LYS O O -1.157 -2.148 18.454 1.00 . A A . 75 LYS O 1 1
10 12799 1 1 76 PHE C C -4.449 -2.433 16.269 1.00 . A A . 76 PHE C 1 1
10 12800 1 1 76 PHE CA C -3.804 -2.073 17.604 1.00 . A A . 76 PHE CA 1 1
10 12801 1 1 76 PHE CB C -4.888 -1.608 18.578 1.00 . A A . 76 PHE CB 1 1
10 12802 1 1 76 PHE CD1 C -4.057 -2.332 20.846 1.00 . A A . 76 PHE CD1 1 1
10 12803 1 1 76 PHE CD2 C -3.901 0.011 20.238 1.00 . A A . 76 PHE CD2 1 1
10 12804 1 1 76 PHE CE1 C -3.481 -2.046 22.091 1.00 . A A . 76 PHE CE1 1 1
10 12805 1 1 76 PHE CE2 C -3.326 0.296 21.482 1.00 . A A . 76 PHE CE2 1 1
10 12806 1 1 76 PHE CG C -4.267 -1.302 19.919 1.00 . A A . 76 PHE CG 1 1
10 12807 1 1 76 PHE CZ C -3.116 -0.733 22.408 1.00 . A A . 76 PHE CZ 1 1
10 12808 1 1 76 PHE H H -3.069 -0.185 16.967 1.00 . A A . 76 PHE H 1 1
10 12809 1 1 76 PHE HA H -3.329 -2.956 18.009 1.00 . A A . 76 PHE HA 1 1
10 12810 1 1 76 PHE HB2 H -5.363 -0.719 18.190 1.00 . A A . 76 PHE HB2 1 1
10 12811 1 1 76 PHE HB3 H -5.626 -2.389 18.695 1.00 . A A . 76 PHE HB3 1 1
10 12812 1 1 76 PHE HD1 H -4.339 -3.345 20.601 1.00 . A A . 76 PHE HD1 1 1
10 12813 1 1 76 PHE HD2 H -4.062 0.804 19.522 1.00 . A A . 76 PHE HD2 1 1
10 12814 1 1 76 PHE HE1 H -3.320 -2.839 22.805 1.00 . A A . 76 PHE HE1 1 1
10 12815 1 1 76 PHE HE2 H -3.044 1.309 21.727 1.00 . A A . 76 PHE HE2 1 1
10 12816 1 1 76 PHE HZ H -2.673 -0.513 23.367 1.00 . A A . 76 PHE HZ 1 1
10 12817 1 1 76 PHE N N -2.809 -1.012 17.424 1.00 . A A . 76 PHE N 1 1
10 12818 1 1 76 PHE O O -4.648 -1.571 15.413 1.00 . A A . 76 PHE O 1 1
10 12819 1 1 77 ASN C C -6.740 -3.486 14.654 1.00 . A A . 77 ASN C 1 1
10 12820 1 1 77 ASN CA C -5.396 -4.177 14.867 1.00 . A A . 77 ASN CA 1 1
10 12821 1 1 77 ASN CB C -5.600 -5.692 14.926 1.00 . A A . 77 ASN CB 1 1
10 12822 1 1 77 ASN CG C -6.130 -6.198 13.589 1.00 . A A . 77 ASN CG 1 1
10 12823 1 1 77 ASN H H -4.590 -4.351 16.820 1.00 . A A . 77 ASN H 1 1
10 12824 1 1 77 ASN HA H -4.747 -3.944 14.037 1.00 . A A . 77 ASN HA 1 1
10 12825 1 1 77 ASN HB2 H -4.657 -6.171 15.142 1.00 . A A . 77 ASN HB2 1 1
10 12826 1 1 77 ASN HB3 H -6.310 -5.929 15.704 1.00 . A A . 77 ASN HB3 1 1
10 12827 1 1 77 ASN HD21 H -5.395 -8.027 13.824 1.00 . A A . 77 ASN HD21 1 1
10 12828 1 1 77 ASN HD22 H -6.241 -7.766 12.376 1.00 . A A . 77 ASN HD22 1 1
10 12829 1 1 77 ASN N N -4.773 -3.711 16.101 1.00 . A A . 77 ASN N 1 1
10 12830 1 1 77 ASN ND2 N -5.904 -7.433 13.234 1.00 . A A . 77 ASN ND2 1 1
10 12831 1 1 77 ASN O O -7.082 -3.106 13.534 1.00 . A A . 77 ASN O 1 1
10 12832 1 1 77 ASN OD1 O -6.765 -5.449 12.847 1.00 . A A . 77 ASN OD1 1 1
10 12833 1 1 78 GLY C C -9.073 -1.861 16.925 1.00 . A A . 78 GLY C 1 1
10 12834 1 1 78 GLY CA C -8.809 -2.683 15.668 1.00 . A A . 78 GLY CA 1 1
10 12835 1 1 78 GLY H H -7.170 -3.653 16.602 1.00 . A A . 78 GLY H 1 1
10 12836 1 1 78 GLY HA2 H -8.848 -2.032 14.805 1.00 . A A . 78 GLY HA2 1 1
10 12837 1 1 78 GLY HA3 H -9.573 -3.440 15.578 1.00 . A A . 78 GLY HA3 1 1
10 12838 1 1 78 GLY N N -7.498 -3.328 15.737 1.00 . A A . 78 GLY N 1 1
10 12839 1 1 78 GLY O O -8.410 -2.042 17.947 1.00 . A A . 78 GLY O 1 1
10 12840 1 1 79 VAL C C -10.852 -0.955 19.160 1.00 . A A . 79 VAL C 1 1
10 12841 1 1 79 VAL CA C -10.382 -0.110 17.981 1.00 . A A . 79 VAL CA 1 1
10 12842 1 1 79 VAL CB C -11.481 0.880 17.584 1.00 . A A . 79 VAL CB 1 1
10 12843 1 1 79 VAL CG1 C -12.787 0.123 17.334 1.00 . A A . 79 VAL CG1 1 1
10 12844 1 1 79 VAL CG2 C -11.687 1.890 18.715 1.00 . A A . 79 VAL CG2 1 1
10 12845 1 1 79 VAL H H -10.536 -0.854 16.002 1.00 . A A . 79 VAL H 1 1
10 12846 1 1 79 VAL HA H -9.505 0.446 18.276 1.00 . A A . 79 VAL HA 1 1
10 12847 1 1 79 VAL HB H -11.188 1.399 16.684 1.00 . A A . 79 VAL HB 1 1
10 12848 1 1 79 VAL HG11 H -12.590 -0.743 16.721 1.00 . A A . 79 VAL HG11 1 1
10 12849 1 1 79 VAL HG12 H -13.486 0.772 16.826 1.00 . A A . 79 VAL HG12 1 1
10 12850 1 1 79 VAL HG13 H -13.208 -0.190 18.278 1.00 . A A . 79 VAL HG13 1 1
10 12851 1 1 79 VAL HG21 H -10.755 2.395 18.921 1.00 . A A . 79 VAL HG21 1 1
10 12852 1 1 79 VAL HG22 H -12.020 1.373 19.603 1.00 . A A . 79 VAL HG22 1 1
10 12853 1 1 79 VAL HG23 H -12.432 2.614 18.420 1.00 . A A . 79 VAL HG23 1 1
10 12854 1 1 79 VAL N N -10.043 -0.956 16.842 1.00 . A A . 79 VAL N 1 1
10 12855 1 1 79 VAL O O -10.595 -0.621 20.317 1.00 . A A . 79 VAL O 1 1
10 12856 1 1 80 LYS C C -10.877 -3.558 20.675 1.00 . A A . 80 LYS C 1 1
10 12857 1 1 80 LYS CA C -12.039 -2.936 19.906 1.00 . A A . 80 LYS CA 1 1
10 12858 1 1 80 LYS CB C -12.903 -4.040 19.287 1.00 . A A . 80 LYS CB 1 1
10 12859 1 1 80 LYS CD C -14.379 -6.000 19.770 1.00 . A A . 80 LYS CD 1 1
10 12860 1 1 80 LYS CE C -14.958 -6.886 20.875 1.00 . A A . 80 LYS CE 1 1
10 12861 1 1 80 LYS CG C -13.486 -4.925 20.394 1.00 . A A . 80 LYS CG 1 1
10 12862 1 1 80 LYS H H -11.715 -2.269 17.921 1.00 . A A . 80 LYS H 1 1
10 12863 1 1 80 LYS HA H -12.645 -2.363 20.591 1.00 . A A . 80 LYS HA 1 1
10 12864 1 1 80 LYS HB2 H -13.709 -3.592 18.724 1.00 . A A . 80 LYS HB2 1 1
10 12865 1 1 80 LYS HB3 H -12.297 -4.644 18.629 1.00 . A A . 80 LYS HB3 1 1
10 12866 1 1 80 LYS HD2 H -15.184 -5.526 19.227 1.00 . A A . 80 LYS HD2 1 1
10 12867 1 1 80 LYS HD3 H -13.796 -6.606 19.094 1.00 . A A . 80 LYS HD3 1 1
10 12868 1 1 80 LYS HE2 H -14.153 -7.365 21.411 1.00 . A A . 80 LYS HE2 1 1
10 12869 1 1 80 LYS HE3 H -15.535 -6.279 21.558 1.00 . A A . 80 LYS HE3 1 1
10 12870 1 1 80 LYS HG2 H -12.683 -5.400 20.939 1.00 . A A . 80 LYS HG2 1 1
10 12871 1 1 80 LYS HG3 H -14.072 -4.320 21.068 1.00 . A A . 80 LYS HG3 1 1
10 12872 1 1 80 LYS HZ1 H -16.396 -7.501 19.500 1.00 . A A . 80 LYS HZ1 1 1
10 12873 1 1 80 LYS HZ2 H -16.480 -8.303 20.995 1.00 . A A . 80 LYS HZ2 1 1
10 12874 1 1 80 LYS HZ3 H -15.254 -8.694 19.885 1.00 . A A . 80 LYS HZ3 1 1
10 12875 1 1 80 LYS N N -11.540 -2.052 18.860 1.00 . A A . 80 LYS N 1 1
10 12876 1 1 80 LYS NZ N -15.839 -7.925 20.268 1.00 . A A . 80 LYS NZ 1 1
10 12877 1 1 80 LYS O O -9.931 -4.073 20.080 1.00 . A A . 80 LYS O 1 1
10 12878 1 1 81 LYS C C -9.839 -5.581 22.676 1.00 . A A . 81 LYS C 1 1
10 12879 1 1 81 LYS CA C -9.904 -4.066 22.840 1.00 . A A . 81 LYS CA 1 1
10 12880 1 1 81 LYS CB C -10.166 -3.722 24.308 1.00 . A A . 81 LYS CB 1 1
10 12881 1 1 81 LYS CD C -10.278 -1.868 25.980 1.00 . A A . 81 LYS CD 1 1
10 12882 1 1 81 LYS CE C -10.124 -0.360 26.186 1.00 . A A . 81 LYS CE 1 1
10 12883 1 1 81 LYS CG C -10.015 -2.213 24.512 1.00 . A A . 81 LYS CG 1 1
10 12884 1 1 81 LYS H H -11.733 -3.082 22.421 1.00 . A A . 81 LYS H 1 1
10 12885 1 1 81 LYS HA H -8.956 -3.641 22.547 1.00 . A A . 81 LYS HA 1 1
10 12886 1 1 81 LYS HB2 H -11.169 -4.024 24.574 1.00 . A A . 81 LYS HB2 1 1
10 12887 1 1 81 LYS HB3 H -9.455 -4.241 24.933 1.00 . A A . 81 LYS HB3 1 1
10 12888 1 1 81 LYS HD2 H -11.281 -2.168 26.247 1.00 . A A . 81 LYS HD2 1 1
10 12889 1 1 81 LYS HD3 H -9.568 -2.389 26.605 1.00 . A A . 81 LYS HD3 1 1
10 12890 1 1 81 LYS HE2 H -9.120 -0.061 25.925 1.00 . A A . 81 LYS HE2 1 1
10 12891 1 1 81 LYS HE3 H -10.830 0.163 25.557 1.00 . A A . 81 LYS HE3 1 1
10 12892 1 1 81 LYS HG2 H -9.013 -1.912 24.245 1.00 . A A . 81 LYS HG2 1 1
10 12893 1 1 81 LYS HG3 H -10.727 -1.692 23.890 1.00 . A A . 81 LYS HG3 1 1
10 12894 1 1 81 LYS HZ1 H -11.158 -0.621 27.974 1.00 . A A . 81 LYS HZ1 1 1
10 12895 1 1 81 LYS HZ2 H -10.659 0.978 27.689 1.00 . A A . 81 LYS HZ2 1 1
10 12896 1 1 81 LYS HZ3 H -9.529 -0.195 28.174 1.00 . A A . 81 LYS HZ3 1 1
10 12897 1 1 81 LYS N N -10.956 -3.505 22.001 1.00 . A A . 81 LYS N 1 1
10 12898 1 1 81 LYS NZ N -10.387 -0.024 27.613 1.00 . A A . 81 LYS NZ 1 1
10 12899 1 1 81 LYS O O -9.457 -6.245 23.626 1.00 . A A . 81 LYS O 1 1
10 12900 1 1 81 LYS OXT O -10.172 -6.056 21.603 1.00 . A A . 81 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, April 18, 2024 9:28:06 PM GMT (wattos1)