NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531297 |
2lnq   |
18175 | cing | 4-filtered-FRED | STAR | entry | full | 576 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnq
# This FRED archive file contains, for PDB entry <2lnq>:
#
# - 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_2lnq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnq
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21176.96
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 $P3_40_ A . 1 1
2 . 1 $P3_40_ B . 1 1
3 . 1 $P3_40_ C . 1 1
4 . 1 $P3_40_ D . 1 1
5 . 1 $P3_40_ E . 1 1
6 . 1 $P3_40_ F . 1 1
7 . 1 $P3_40_ G . 1 1
8 . 1 $P3_40_ H . 1 1
stop_
save_
save_P3_40_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "P3 40 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAENVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
1 1 2 1 1 32 ILE CD1 A 32 . CD1 1 1
2 1 1 1 1 21 ALA CA A 21 . CA 1 1
2 1 2 1 1 32 ILE CD1 A 32 . CD1 1 1
3 1 1 1 1 21 ALA CB A 21 . CB 1 1
3 1 2 1 1 32 ILE CD1 A 32 . CD1 1 1
4 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
4 1 2 1 1 32 ILE CG2 A 32 . CG2 1 1
5 1 1 1 1 32 ILE CG2 A 32 . CG2 1 1
5 1 2 1 1 34 LEU CA A 34 . CA 1 1
6 1 1 1 1 32 ILE CG2 A 32 . CG2 1 1
6 1 2 1 1 34 LEU CB A 34 . CB 1 1
7 1 1 1 1 19 PHE CZ A 19 . CZ 1 1
7 1 2 1 1 34 LEU CG A 34 . CG 1 1
8 1 1 1 1 21 ALA CA A 21 . CA 1 1
8 1 2 1 1 32 ILE CG1 A 32 . CG1 1 1
9 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
9 1 2 2 1 32 ILE CD1 B 32 . CD1 1 1
10 1 1 2 1 21 ALA CA B 21 . CA 1 1
10 1 2 2 1 32 ILE CD1 B 32 . CD1 1 1
11 1 1 2 1 21 ALA CB B 21 . CB 1 1
11 1 2 2 1 32 ILE CD1 B 32 . CD1 1 1
12 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
12 1 2 2 1 32 ILE CG2 B 32 . CG2 1 1
13 1 1 2 1 32 ILE CG2 B 32 . CG2 1 1
13 1 2 2 1 34 LEU CA B 34 . CA 1 1
14 1 1 2 1 32 ILE CG2 B 32 . CG2 1 1
14 1 2 2 1 34 LEU CB B 34 . CB 1 1
15 1 1 2 1 19 PHE CZ B 19 . CZ 1 1
15 1 2 2 1 34 LEU CG B 34 . CG 1 1
16 1 1 2 1 21 ALA CA B 21 . CA 1 1
16 1 2 2 1 32 ILE CG1 B 32 . CG1 1 1
17 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
17 1 2 3 1 32 ILE CD1 C 32 . CD1 1 1
18 1 1 3 1 21 ALA CA C 21 . CA 1 1
18 1 2 3 1 32 ILE CD1 C 32 . CD1 1 1
19 1 1 3 1 21 ALA CB C 21 . CB 1 1
19 1 2 3 1 32 ILE CD1 C 32 . CD1 1 1
20 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
20 1 2 3 1 32 ILE CG2 C 32 . CG2 1 1
21 1 1 3 1 32 ILE CG2 C 32 . CG2 1 1
21 1 2 3 1 34 LEU CA C 34 . CA 1 1
22 1 1 3 1 32 ILE CG2 C 32 . CG2 1 1
22 1 2 3 1 34 LEU CB C 34 . CB 1 1
23 1 1 3 1 19 PHE CZ C 19 . CZ 1 1
23 1 2 3 1 34 LEU CG C 34 . CG 1 1
24 1 1 3 1 21 ALA CA C 21 . CA 1 1
24 1 2 3 1 32 ILE CG1 C 32 . CG1 1 1
25 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
25 1 2 4 1 32 ILE CD1 D 32 . CD1 1 1
26 1 1 4 1 21 ALA CA D 21 . CA 1 1
26 1 2 4 1 32 ILE CD1 D 32 . CD1 1 1
27 1 1 4 1 21 ALA CB D 21 . CB 1 1
27 1 2 4 1 32 ILE CD1 D 32 . CD1 1 1
28 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
28 1 2 4 1 32 ILE CG2 D 32 . CG2 1 1
29 1 1 4 1 32 ILE CG2 D 32 . CG2 1 1
29 1 2 4 1 34 LEU CA D 34 . CA 1 1
30 1 1 4 1 32 ILE CG2 D 32 . CG2 1 1
30 1 2 4 1 34 LEU CB D 34 . CB 1 1
31 1 1 4 1 19 PHE CZ D 19 . CZ 1 1
31 1 2 4 1 34 LEU CG D 34 . CG 1 1
32 1 1 4 1 21 ALA CA D 21 . CA 1 1
32 1 2 4 1 32 ILE CG1 D 32 . CG1 1 1
33 1 1 5 1 19 PHE CZ E 19 . CZ 1 1
33 1 2 5 1 32 ILE CD1 E 32 . CD1 1 1
34 1 1 5 1 21 ALA CA E 21 . CA 1 1
34 1 2 5 1 32 ILE CD1 E 32 . CD1 1 1
35 1 1 5 1 21 ALA CB E 21 . CB 1 1
35 1 2 5 1 32 ILE CD1 E 32 . CD1 1 1
36 1 1 5 1 19 PHE CZ E 19 . CZ 1 1
36 1 2 5 1 32 ILE CG2 E 32 . CG2 1 1
37 1 1 5 1 32 ILE CG2 E 32 . CG2 1 1
37 1 2 5 1 34 LEU CA E 34 . CA 1 1
38 1 1 5 1 32 ILE CG2 E 32 . CG2 1 1
38 1 2 5 1 34 LEU CB E 34 . CB 1 1
39 1 1 5 1 19 PHE CZ E 19 . CZ 1 1
39 1 2 5 1 34 LEU CG E 34 . CG 1 1
40 1 1 5 1 21 ALA CA E 21 . CA 1 1
40 1 2 5 1 32 ILE CG1 E 32 . CG1 1 1
41 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
41 1 2 6 1 32 ILE CD1 F 32 . CD1 1 1
42 1 1 6 1 21 ALA CA F 21 . CA 1 1
42 1 2 6 1 32 ILE CD1 F 32 . CD1 1 1
43 1 1 6 1 21 ALA CB F 21 . CB 1 1
43 1 2 6 1 32 ILE CD1 F 32 . CD1 1 1
44 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
44 1 2 6 1 32 ILE CG2 F 32 . CG2 1 1
45 1 1 6 1 32 ILE CG2 F 32 . CG2 1 1
45 1 2 6 1 34 LEU CA F 34 . CA 1 1
46 1 1 6 1 32 ILE CG2 F 32 . CG2 1 1
46 1 2 6 1 34 LEU CB F 34 . CB 1 1
47 1 1 6 1 19 PHE CZ F 19 . CZ 1 1
47 1 2 6 1 34 LEU CG F 34 . CG 1 1
48 1 1 6 1 21 ALA CA F 21 . CA 1 1
48 1 2 6 1 32 ILE CG1 F 32 . CG1 1 1
49 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
49 1 2 7 1 32 ILE CD1 G 32 . CD1 1 1
50 1 1 7 1 21 ALA CA G 21 . CA 1 1
50 1 2 7 1 32 ILE CD1 G 32 . CD1 1 1
51 1 1 7 1 21 ALA CB G 21 . CB 1 1
51 1 2 7 1 32 ILE CD1 G 32 . CD1 1 1
52 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
52 1 2 7 1 32 ILE CG2 G 32 . CG2 1 1
53 1 1 7 1 32 ILE CG2 G 32 . CG2 1 1
53 1 2 7 1 34 LEU CA G 34 . CA 1 1
54 1 1 7 1 32 ILE CG2 G 32 . CG2 1 1
54 1 2 7 1 34 LEU CB G 34 . CB 1 1
55 1 1 7 1 19 PHE CZ G 19 . CZ 1 1
55 1 2 7 1 34 LEU CG G 34 . CG 1 1
56 1 1 7 1 21 ALA CA G 21 . CA 1 1
56 1 2 7 1 32 ILE CG1 G 32 . CG1 1 1
57 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
57 1 2 8 1 32 ILE CD1 H 32 . CD1 1 1
58 1 1 8 1 21 ALA CA H 21 . CA 1 1
58 1 2 8 1 32 ILE CD1 H 32 . CD1 1 1
59 1 1 8 1 21 ALA CB H 21 . CB 1 1
59 1 2 8 1 32 ILE CD1 H 32 . CD1 1 1
60 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
60 1 2 8 1 32 ILE CG2 H 32 . CG2 1 1
61 1 1 8 1 32 ILE CG2 H 32 . CG2 1 1
61 1 2 8 1 34 LEU CA H 34 . CA 1 1
62 1 1 8 1 32 ILE CG2 H 32 . CG2 1 1
62 1 2 8 1 34 LEU CB H 34 . CB 1 1
63 1 1 8 1 19 PHE CZ H 19 . CZ 1 1
63 1 2 8 1 34 LEU CG H 34 . CG 1 1
64 1 1 8 1 21 ALA CA H 21 . CA 1 1
64 1 2 8 1 32 ILE CG1 H 32 . CG1 1 1
65 1 1 1 1 30 ALA CB A 30 . CB 1 1
65 1 2 2 1 38 GLY CA B 38 . CA 1 1
66 1 1 1 1 38 GLY CA A 38 . CA 1 1
66 1 2 2 1 30 ALA CB B 30 . CB 1 1
67 1 1 3 1 30 ALA CB C 30 . CB 1 1
67 1 2 4 1 38 GLY CA D 38 . CA 1 1
68 1 1 3 1 38 GLY CA C 38 . CA 1 1
68 1 2 4 1 30 ALA CB D 30 . CB 1 1
69 1 1 5 1 30 ALA CB E 30 . CB 1 1
69 1 2 6 1 38 GLY CA F 38 . CA 1 1
70 1 1 5 1 38 GLY CA E 38 . CA 1 1
70 1 2 6 1 30 ALA CB F 30 . CB 1 1
71 1 1 7 1 30 ALA CB G 30 . CB 1 1
71 1 2 8 1 38 GLY CA H 38 . CA 1 1
72 1 1 7 1 38 GLY CA G 38 . CA 1 1
72 1 2 8 1 30 ALA CB H 30 . CB 1 1
73 1 1 1 1 28 LYS C A 28 . C 1 1
73 1 2 2 1 40 VAL CG1 B 40 . CG1 1 1
74 1 1 1 1 40 VAL CG1 A 40 . CG1 1 1
74 1 2 2 1 28 LYS C B 28 . C 1 1
75 1 1 3 1 28 LYS C C 28 . C 1 1
75 1 2 4 1 40 VAL CG1 D 40 . CG1 1 1
76 1 1 3 1 40 VAL CG1 C 40 . CG1 1 1
76 1 2 4 1 28 LYS C D 28 . C 1 1
77 1 1 5 1 28 LYS C E 28 . C 1 1
77 1 2 6 1 40 VAL CG1 F 40 . CG1 1 1
78 1 1 5 1 40 VAL CG1 E 40 . CG1 1 1
78 1 2 6 1 28 LYS C F 28 . C 1 1
79 1 1 7 1 28 LYS C G 28 . C 1 1
79 1 2 8 1 40 VAL CG1 H 40 . CG1 1 1
80 1 1 7 1 40 VAL CG1 G 40 . CG1 1 1
80 1 2 8 1 28 LYS C H 28 . C 1 1
81 1 1 1 1 28 LYS CE A 28 . CE 1 1
81 1 2 2 1 40 VAL CG1 B 40 . CG1 1 1
82 1 1 1 1 40 VAL CG1 A 40 . CG1 1 1
82 1 2 2 1 28 LYS CE B 28 . CE 1 1
83 1 1 3 1 28 LYS CE C 28 . CE 1 1
83 1 2 4 1 40 VAL CG1 D 40 . CG1 1 1
84 1 1 3 1 40 VAL CG1 C 40 . CG1 1 1
84 1 2 4 1 28 LYS CE D 28 . CE 1 1
85 1 1 5 1 28 LYS CE E 28 . CE 1 1
85 1 2 6 1 40 VAL CG1 F 40 . CG1 1 1
86 1 1 5 1 40 VAL CG1 E 40 . CG1 1 1
86 1 2 6 1 28 LYS CE F 28 . CE 1 1
87 1 1 7 1 28 LYS CE G 28 . CE 1 1
87 1 2 8 1 40 VAL CG1 H 40 . CG1 1 1
88 1 1 7 1 40 VAL CG1 G 40 . CG1 1 1
88 1 2 8 1 28 LYS CE H 28 . CE 1 1
89 1 1 1 1 28 LYS CE A 28 . CE 1 1
89 1 2 2 1 40 VAL CB B 40 . CB 1 1
90 1 1 1 1 40 VAL CB A 40 . CB 1 1
90 1 2 2 1 28 LYS CE B 28 . CE 1 1
91 1 1 3 1 28 LYS CE C 28 . CE 1 1
91 1 2 4 1 40 VAL CB D 40 . CB 1 1
92 1 1 3 1 40 VAL CB C 40 . CB 1 1
92 1 2 4 1 28 LYS CE D 28 . CE 1 1
93 1 1 5 1 28 LYS CE E 28 . CE 1 1
93 1 2 6 1 40 VAL CB F 40 . CB 1 1
94 1 1 5 1 40 VAL CB E 40 . CB 1 1
94 1 2 6 1 28 LYS CE F 28 . CE 1 1
95 1 1 7 1 28 LYS CE G 28 . CE 1 1
95 1 2 8 1 40 VAL CB H 40 . CB 1 1
96 1 1 7 1 40 VAL CB G 40 . CB 1 1
96 1 2 8 1 28 LYS CE H 28 . CE 1 1
97 1 1 1 1 16 LYS CE A 16 . CE 1 1
97 1 2 2 1 22 GLU CD B 22 . CD 1 1
98 1 1 1 1 16 LYS CD A 16 . CD 1 1
98 1 2 2 1 22 GLU CD B 22 . CD 1 1
99 1 1 1 1 16 LYS CG A 16 . CG 1 1
99 1 2 2 1 22 GLU CD B 22 . CD 1 1
100 1 1 2 1 16 LYS CE B 16 . CE 1 1
100 1 2 3 1 22 GLU CD C 22 . CD 1 1
101 1 1 2 1 16 LYS CD B 16 . CD 1 1
101 1 2 3 1 22 GLU CD C 22 . CD 1 1
102 1 1 2 1 16 LYS CG B 16 . CG 1 1
102 1 2 3 1 22 GLU CD C 22 . CD 1 1
103 1 1 3 1 16 LYS CE C 16 . CE 1 1
103 1 2 4 1 22 GLU CD D 22 . CD 1 1
104 1 1 3 1 16 LYS CD C 16 . CD 1 1
104 1 2 4 1 22 GLU CD D 22 . CD 1 1
105 1 1 3 1 16 LYS CG C 16 . CG 1 1
105 1 2 4 1 22 GLU CD D 22 . CD 1 1
106 1 1 4 1 16 LYS CE D 16 . CE 1 1
106 1 2 5 1 22 GLU CD E 22 . CD 1 1
107 1 1 4 1 16 LYS CD D 16 . CD 1 1
107 1 2 5 1 22 GLU CD E 22 . CD 1 1
108 1 1 4 1 16 LYS CG D 16 . CG 1 1
108 1 2 5 1 22 GLU CD E 22 . CD 1 1
109 1 1 5 1 16 LYS CE E 16 . CE 1 1
109 1 2 6 1 22 GLU CD F 22 . CD 1 1
110 1 1 5 1 16 LYS CD E 16 . CD 1 1
110 1 2 6 1 22 GLU CD F 22 . CD 1 1
111 1 1 5 1 16 LYS CG E 16 . CG 1 1
111 1 2 6 1 22 GLU CD F 22 . CD 1 1
112 1 1 6 1 16 LYS CE F 16 . CE 1 1
112 1 2 7 1 22 GLU CD G 22 . CD 1 1
113 1 1 6 1 16 LYS CD F 16 . CD 1 1
113 1 2 7 1 22 GLU CD G 22 . CD 1 1
114 1 1 6 1 16 LYS CG F 16 . CG 1 1
114 1 2 7 1 22 GLU CD G 22 . CD 1 1
115 1 1 7 1 16 LYS CE G 16 . CE 1 1
115 1 2 8 1 22 GLU CD H 22 . CD 1 1
116 1 1 7 1 16 LYS CD G 16 . CD 1 1
116 1 2 8 1 22 GLU CD H 22 . CD 1 1
117 1 1 7 1 16 LYS CG G 16 . CG 1 1
117 1 2 8 1 22 GLU CD H 22 . CD 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 . . . . . 5.5 3.0 7.0 1 1
2 1 . . . . . 5.5 3.0 7.0 1 1
3 1 . . . . . 5.5 3.0 7.0 1 1
4 1 . . . . . 5.5 3.0 7.0 1 1
5 1 . . . . . 5.5 3.0 9.0 1 1
6 1 . . . . . 5.5 3.0 9.0 1 1
7 1 . . . . . 4.0 3.0 6.0 1 1
8 1 . . . . . 5.5 3.0 7.0 1 1
9 1 . . . . . 5.5 3.0 7.0 1 1
10 1 . . . . . 5.5 3.0 7.0 1 1
11 1 . . . . . 5.5 3.0 7.0 1 1
12 1 . . . . . 5.5 3.0 7.0 1 1
13 1 . . . . . 5.5 3.0 9.0 1 1
14 1 . . . . . 5.5 3.0 9.0 1 1
15 1 . . . . . 4.0 3.0 6.0 1 1
16 1 . . . . . 5.5 3.0 7.0 1 1
17 1 . . . . . 5.5 3.0 7.0 1 1
18 1 . . . . . 5.5 3.0 7.0 1 1
19 1 . . . . . 5.5 3.0 7.0 1 1
20 1 . . . . . 5.5 3.0 7.0 1 1
21 1 . . . . . 5.5 3.0 9.0 1 1
22 1 . . . . . 5.5 3.0 9.0 1 1
23 1 . . . . . 4.0 3.0 6.0 1 1
24 1 . . . . . 5.5 3.0 7.0 1 1
25 1 . . . . . 5.5 3.0 7.0 1 1
26 1 . . . . . 5.5 3.0 7.0 1 1
27 1 . . . . . 5.5 3.0 7.0 1 1
28 1 . . . . . 5.5 3.0 7.0 1 1
29 1 . . . . . 5.5 3.0 9.0 1 1
30 1 . . . . . 5.5 3.0 9.0 1 1
31 1 . . . . . 4.0 3.0 6.0 1 1
32 1 . . . . . 5.5 3.0 7.0 1 1
33 1 . . . . . 5.5 3.0 7.0 1 1
34 1 . . . . . 5.5 3.0 7.0 1 1
35 1 . . . . . 5.5 3.0 7.0 1 1
36 1 . . . . . 5.5 3.0 7.0 1 1
37 1 . . . . . 5.5 3.0 9.0 1 1
38 1 . . . . . 5.5 3.0 9.0 1 1
39 1 . . . . . 4.0 3.0 6.0 1 1
40 1 . . . . . 5.5 3.0 7.0 1 1
41 1 . . . . . 5.5 3.0 7.0 1 1
42 1 . . . . . 5.5 3.0 7.0 1 1
43 1 . . . . . 5.5 3.0 7.0 1 1
44 1 . . . . . 5.5 3.0 7.0 1 1
45 1 . . . . . 5.5 3.0 9.0 1 1
46 1 . . . . . 5.5 3.0 9.0 1 1
47 1 . . . . . 4.0 3.0 6.0 1 1
48 1 . . . . . 5.5 3.0 7.0 1 1
49 1 . . . . . 5.5 3.0 7.0 1 1
50 1 . . . . . 5.5 3.0 7.0 1 1
51 1 . . . . . 5.5 3.0 7.0 1 1
52 1 . . . . . 5.5 3.0 7.0 1 1
53 1 . . . . . 5.5 3.0 9.0 1 1
54 1 . . . . . 5.5 3.0 9.0 1 1
55 1 . . . . . 4.0 3.0 6.0 1 1
56 1 . . . . . 5.5 3.0 7.0 1 1
57 1 . . . . . 5.5 3.0 7.0 1 1
58 1 . . . . . 5.5 3.0 7.0 1 1
59 1 . . . . . 5.5 3.0 7.0 1 1
60 1 . . . . . 5.5 3.0 7.0 1 1
61 1 . . . . . 5.5 3.0 9.0 1 1
62 1 . . . . . 5.5 3.0 9.0 1 1
63 1 . . . . . 4.0 3.0 6.0 1 1
64 1 . . . . . 5.5 3.0 7.0 1 1
65 1 . . . . . 5.5 3.0 7.0 1 1
66 1 . . . . . 5.5 3.0 7.0 1 1
67 1 . . . . . 5.5 3.0 7.0 1 1
68 1 . . . . . 5.5 3.0 7.0 1 1
69 1 . . . . . 5.5 3.0 7.0 1 1
70 1 . . . . . 5.5 3.0 7.0 1 1
71 1 . . . . . 5.5 3.0 7.0 1 1
72 1 . . . . . 5.5 3.0 7.0 1 1
73 1 . . . . . 5.5 3.0 7.0 1 1
74 1 . . . . . 5.5 3.0 7.0 1 1
75 1 . . . . . 5.5 3.0 7.0 1 1
76 1 . . . . . 5.5 3.0 7.0 1 1
77 1 . . . . . 5.5 3.0 7.0 1 1
78 1 . . . . . 5.5 3.0 7.0 1 1
79 1 . . . . . 5.5 3.0 7.0 1 1
80 1 . . . . . 5.5 3.0 7.0 1 1
81 1 . . . . . 5.5 3.0 7.0 1 1
82 1 . . . . . 5.5 3.0 7.0 1 1
83 1 . . . . . 5.5 3.0 7.0 1 1
84 1 . . . . . 5.5 3.0 7.0 1 1
85 1 . . . . . 5.5 3.0 7.0 1 1
86 1 . . . . . 5.5 3.0 7.0 1 1
87 1 . . . . . 5.5 3.0 7.0 1 1
88 1 . . . . . 5.5 3.0 7.0 1 1
89 1 . . . . . 5.5 3.0 7.0 1 1
90 1 . . . . . 5.5 3.0 7.0 1 1
91 1 . . . . . 5.5 3.0 7.0 1 1
92 1 . . . . . 5.5 3.0 7.0 1 1
93 1 . . . . . 5.5 3.0 7.0 1 1
94 1 . . . . . 5.5 3.0 7.0 1 1
95 1 . . . . . 5.5 3.0 7.0 1 1
96 1 . . . . . 5.5 3.0 7.0 1 1
97 1 . . . . . 5.5 3.0 7.0 1 1
98 1 . . . . . 5.5 3.0 7.0 1 1
99 1 . . . . . 5.5 3.0 7.0 1 1
100 1 . . . . . 5.5 3.0 7.0 1 1
101 1 . . . . . 5.5 3.0 7.0 1 1
102 1 . . . . . 5.5 3.0 7.0 1 1
103 1 . . . . . 5.5 3.0 7.0 1 1
104 1 . . . . . 5.5 3.0 7.0 1 1
105 1 . . . . . 5.5 3.0 7.0 1 1
106 1 . . . . . 5.5 3.0 7.0 1 1
107 1 . . . . . 5.5 3.0 7.0 1 1
108 1 . . . . . 5.5 3.0 7.0 1 1
109 1 . . . . . 5.5 3.0 7.0 1 1
110 1 . . . . . 5.5 3.0 7.0 1 1
111 1 . . . . . 5.5 3.0 7.0 1 1
112 1 . . . . . 5.5 3.0 7.0 1 1
113 1 . . . . . 5.5 3.0 7.0 1 1
114 1 . . . . . 5.5 3.0 7.0 1 1
115 1 . . . . . 5.5 3.0 7.0 1 1
116 1 . . . . . 5.5 3.0 7.0 1 1
117 1 . . . . . 5.5 3.0 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
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 2 1 19 PHE C B 19 . C 1 2
1 1 2 3 1 19 PHE C C 19 . C 1 2
2 1 1 4 1 19 PHE C D 19 . C 1 2
2 1 2 5 1 19 PHE C E 19 . C 1 2
3 1 1 6 1 19 PHE C F 19 . C 1 2
3 1 2 7 1 19 PHE C G 19 . C 1 2
4 1 1 1 1 33 GLY C A 33 . C 1 2
4 1 2 2 1 33 GLY C B 33 . C 1 2
5 1 1 3 1 33 GLY C C 33 . C 1 2
5 1 2 4 1 33 GLY C D 33 . C 1 2
6 1 1 5 1 33 GLY C E 33 . C 1 2
6 1 2 6 1 33 GLY C F 33 . C 1 2
7 1 1 7 1 33 GLY C G 33 . C 1 2
7 1 2 8 1 33 GLY C H 33 . C 1 2
8 1 1 1 1 30 ALA CB A 30 . CB 1 2
8 1 2 2 1 36 VAL N B 36 . N 1 2
9 1 1 2 1 30 ALA CB B 30 . CB 1 2
9 1 2 3 1 36 VAL N C 36 . N 1 2
10 1 1 3 1 30 ALA CB C 30 . CB 1 2
10 1 2 4 1 36 VAL N D 36 . N 1 2
11 1 1 4 1 30 ALA CB D 30 . CB 1 2
11 1 2 5 1 36 VAL N E 36 . N 1 2
12 1 1 5 1 30 ALA CB E 30 . CB 1 2
12 1 2 6 1 36 VAL N F 36 . N 1 2
13 1 1 6 1 30 ALA CB F 30 . CB 1 2
13 1 2 7 1 36 VAL N G 36 . N 1 2
14 1 1 7 1 30 ALA CB G 30 . CB 1 2
14 1 2 8 1 36 VAL N H 36 . N 1 2
15 1 1 1 1 36 VAL N A 36 . N 1 2
15 1 2 2 1 30 ALA CB B 30 . CB 1 2
16 1 1 2 1 36 VAL N B 36 . N 1 2
16 1 2 3 1 30 ALA CB C 30 . CB 1 2
17 1 1 3 1 36 VAL N C 36 . N 1 2
17 1 2 4 1 30 ALA CB D 30 . CB 1 2
18 1 1 4 1 36 VAL N D 36 . N 1 2
18 1 2 5 1 30 ALA CB E 30 . CB 1 2
19 1 1 5 1 36 VAL N E 36 . N 1 2
19 1 2 6 1 30 ALA CB F 30 . CB 1 2
20 1 1 6 1 36 VAL N F 36 . N 1 2
20 1 2 7 1 30 ALA CB G 30 . CB 1 2
21 1 1 7 1 36 VAL N G 36 . N 1 2
21 1 2 8 1 30 ALA CB H 30 . CB 1 2
22 1 1 1 1 21 ALA CB A 21 . CB 1 2
22 1 2 2 1 17 LEU N B 17 . N 1 2
23 1 1 2 1 21 ALA CB B 21 . CB 1 2
23 1 2 3 1 17 LEU N C 17 . N 1 2
24 1 1 3 1 21 ALA CB C 21 . CB 1 2
24 1 2 4 1 17 LEU N D 17 . N 1 2
25 1 1 4 1 21 ALA CB D 21 . CB 1 2
25 1 2 5 1 17 LEU N E 17 . N 1 2
26 1 1 5 1 21 ALA CB E 21 . CB 1 2
26 1 2 6 1 17 LEU N F 17 . N 1 2
27 1 1 6 1 21 ALA CB F 21 . CB 1 2
27 1 2 7 1 17 LEU N G 17 . N 1 2
28 1 1 7 1 21 ALA CB G 21 . CB 1 2
28 1 2 8 1 17 LEU N H 17 . N 1 2
29 1 1 1 1 17 LEU N A 17 . N 1 2
29 1 2 2 1 21 ALA CB B 21 . CB 1 2
30 1 1 2 1 17 LEU N B 17 . N 1 2
30 1 2 3 1 21 ALA CB C 21 . CB 1 2
31 1 1 3 1 17 LEU N C 17 . N 1 2
31 1 2 4 1 21 ALA CB D 21 . CB 1 2
32 1 1 4 1 17 LEU N D 17 . N 1 2
32 1 2 5 1 21 ALA CB E 21 . CB 1 2
33 1 1 5 1 17 LEU N E 17 . N 1 2
33 1 2 6 1 21 ALA CB F 21 . CB 1 2
34 1 1 6 1 17 LEU N F 17 . N 1 2
34 1 2 7 1 21 ALA CB G 21 . CB 1 2
35 1 1 7 1 17 LEU N G 17 . N 1 2
35 1 2 8 1 21 ALA CB H 21 . CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 4.5 5.5 1 2
2 1 . . . . . 5.0 4.5 5.5 1 2
3 1 . . . . . 5.0 4.5 5.5 1 2
4 1 . . . . . 5.0 4.5 5.5 1 2
5 1 . . . . . 5.0 4.5 5.5 1 2
6 1 . . . . . 5.0 4.5 5.5 1 2
7 1 . . . . . 5.0 4.5 5.5 1 2
8 1 . . . . . 5.2 4.9 5.5 1 2
9 1 . . . . . 5.2 4.9 5.5 1 2
10 1 . . . . . 5.2 4.9 5.5 1 2
11 1 . . . . . 5.2 4.9 5.5 1 2
12 1 . . . . . 5.2 4.9 5.5 1 2
13 1 . . . . . 5.2 4.9 5.5 1 2
14 1 . . . . . 5.2 4.9 5.5 1 2
15 1 . . . . . 5.2 4.9 5.5 1 2
16 1 . . . . . 5.2 4.9 5.5 1 2
17 1 . . . . . 5.2 4.9 5.5 1 2
18 1 . . . . . 5.2 4.9 5.5 1 2
19 1 . . . . . 5.2 4.9 5.5 1 2
20 1 . . . . . 5.2 4.9 5.5 1 2
21 1 . . . . . 5.2 4.9 5.5 1 2
22 1 . . . . . 5.2 4.9 5.5 1 2
23 1 . . . . . 5.2 4.9 5.5 1 2
24 1 . . . . . 5.2 4.9 5.5 1 2
25 1 . . . . . 5.2 4.9 5.5 1 2
26 1 . . . . . 5.2 4.9 5.5 1 2
27 1 . . . . . 5.2 4.9 5.5 1 2
28 1 . . . . . 5.2 4.9 5.5 1 2
29 1 . . . . . 5.2 4.9 5.5 1 2
30 1 . . . . . 5.2 4.9 5.5 1 2
31 1 . . . . . 5.2 4.9 5.5 1 2
32 1 . . . . . 5.2 4.9 5.5 1 2
33 1 . . . . . 5.2 4.9 5.5 1 2
34 1 . . . . . 5.2 4.9 5.5 1 2
35 1 . . . . . 5.2 4.9 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
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 18 VAL O A 18 . O 1 3
1 1 2 2 1 20 PHE H B 20 . HN 1 3
2 1 1 1 1 18 VAL O A 18 . O 1 3
2 1 2 2 1 20 PHE N B 20 . N 1 3
3 1 1 1 1 18 VAL H A 18 . HN 1 3
3 1 2 2 1 20 PHE O B 20 . O 1 3
4 1 1 1 1 18 VAL N A 18 . N 1 3
4 1 2 2 1 20 PHE O B 20 . O 1 3
5 1 1 1 1 20 PHE O A 20 . O 1 3
5 1 2 2 1 18 VAL H B 18 . HN 1 3
6 1 1 1 1 20 PHE O A 20 . O 1 3
6 1 2 2 1 18 VAL N B 18 . N 1 3
7 1 1 1 1 20 PHE H A 20 . HN 1 3
7 1 2 2 1 18 VAL O B 18 . O 1 3
8 1 1 1 1 20 PHE N A 20 . N 1 3
8 1 2 2 1 18 VAL O B 18 . O 1 3
9 1 1 3 1 18 VAL O C 18 . O 1 3
9 1 2 4 1 20 PHE H D 20 . HN 1 3
10 1 1 3 1 18 VAL O C 18 . O 1 3
10 1 2 4 1 20 PHE N D 20 . N 1 3
11 1 1 3 1 18 VAL H C 18 . HN 1 3
11 1 2 4 1 20 PHE O D 20 . O 1 3
12 1 1 3 1 18 VAL N C 18 . N 1 3
12 1 2 4 1 20 PHE O D 20 . O 1 3
13 1 1 3 1 20 PHE O C 20 . O 1 3
13 1 2 4 1 18 VAL H D 18 . HN 1 3
14 1 1 3 1 20 PHE O C 20 . O 1 3
14 1 2 4 1 18 VAL N D 18 . N 1 3
15 1 1 3 1 20 PHE H C 20 . HN 1 3
15 1 2 4 1 18 VAL O D 18 . O 1 3
16 1 1 3 1 20 PHE N C 20 . N 1 3
16 1 2 4 1 18 VAL O D 18 . O 1 3
17 1 1 5 1 18 VAL O E 18 . O 1 3
17 1 2 6 1 20 PHE H F 20 . HN 1 3
18 1 1 5 1 18 VAL O E 18 . O 1 3
18 1 2 6 1 20 PHE N F 20 . N 1 3
19 1 1 5 1 18 VAL H E 18 . HN 1 3
19 1 2 6 1 20 PHE O F 20 . O 1 3
20 1 1 5 1 18 VAL N E 18 . N 1 3
20 1 2 6 1 20 PHE O F 20 . O 1 3
21 1 1 5 1 20 PHE O E 20 . O 1 3
21 1 2 6 1 18 VAL H F 18 . HN 1 3
22 1 1 5 1 20 PHE O E 20 . O 1 3
22 1 2 6 1 18 VAL N F 18 . N 1 3
23 1 1 5 1 20 PHE H E 20 . HN 1 3
23 1 2 6 1 18 VAL O F 18 . O 1 3
24 1 1 5 1 20 PHE N E 20 . N 1 3
24 1 2 6 1 18 VAL O F 18 . O 1 3
25 1 1 7 1 18 VAL O G 18 . O 1 3
25 1 2 8 1 20 PHE H H 20 . HN 1 3
26 1 1 7 1 18 VAL O G 18 . O 1 3
26 1 2 8 1 20 PHE N H 20 . N 1 3
27 1 1 7 1 18 VAL H G 18 . HN 1 3
27 1 2 8 1 20 PHE O H 20 . O 1 3
28 1 1 7 1 18 VAL N G 18 . N 1 3
28 1 2 8 1 20 PHE O H 20 . O 1 3
29 1 1 7 1 20 PHE O G 20 . O 1 3
29 1 2 8 1 18 VAL H H 18 . HN 1 3
30 1 1 7 1 20 PHE O G 20 . O 1 3
30 1 2 8 1 18 VAL N H 18 . N 1 3
31 1 1 7 1 20 PHE H G 20 . HN 1 3
31 1 2 8 1 18 VAL O H 18 . O 1 3
32 1 1 7 1 20 PHE N G 20 . N 1 3
32 1 2 8 1 18 VAL O H 18 . O 1 3
33 1 1 1 1 31 ILE O A 31 . O 1 3
33 1 2 2 1 35 MET H B 35 . HN 1 3
34 1 1 1 1 31 ILE O A 31 . O 1 3
34 1 2 2 1 35 MET N B 35 . N 1 3
35 1 1 1 1 31 ILE H A 31 . HN 1 3
35 1 2 2 1 35 MET O B 35 . O 1 3
36 1 1 1 1 31 ILE N A 31 . N 1 3
36 1 2 2 1 35 MET O B 35 . O 1 3
37 1 1 1 1 35 MET O A 35 . O 1 3
37 1 2 2 1 31 ILE H B 31 . HN 1 3
38 1 1 1 1 35 MET O A 35 . O 1 3
38 1 2 2 1 31 ILE N B 31 . N 1 3
39 1 1 1 1 35 MET H A 35 . HN 1 3
39 1 2 2 1 31 ILE O B 31 . O 1 3
40 1 1 1 1 35 MET N A 35 . N 1 3
40 1 2 2 1 31 ILE O B 31 . O 1 3
41 1 1 3 1 31 ILE O C 31 . O 1 3
41 1 2 4 1 35 MET H D 35 . HN 1 3
42 1 1 3 1 31 ILE O C 31 . O 1 3
42 1 2 4 1 35 MET N D 35 . N 1 3
43 1 1 3 1 31 ILE H C 31 . HN 1 3
43 1 2 4 1 35 MET O D 35 . O 1 3
44 1 1 3 1 31 ILE N C 31 . N 1 3
44 1 2 4 1 35 MET O D 35 . O 1 3
45 1 1 3 1 35 MET O C 35 . O 1 3
45 1 2 4 1 31 ILE H D 31 . HN 1 3
46 1 1 3 1 35 MET O C 35 . O 1 3
46 1 2 4 1 31 ILE N D 31 . N 1 3
47 1 1 3 1 35 MET H C 35 . HN 1 3
47 1 2 4 1 31 ILE O D 31 . O 1 3
48 1 1 3 1 35 MET N C 35 . N 1 3
48 1 2 4 1 31 ILE O D 31 . O 1 3
49 1 1 5 1 31 ILE O E 31 . O 1 3
49 1 2 6 1 35 MET H F 35 . HN 1 3
50 1 1 5 1 31 ILE O E 31 . O 1 3
50 1 2 6 1 35 MET N F 35 . N 1 3
51 1 1 5 1 31 ILE H E 31 . HN 1 3
51 1 2 6 1 35 MET O F 35 . O 1 3
52 1 1 5 1 31 ILE N E 31 . N 1 3
52 1 2 6 1 35 MET O F 35 . O 1 3
53 1 1 5 1 35 MET O E 35 . O 1 3
53 1 2 6 1 31 ILE H F 31 . HN 1 3
54 1 1 5 1 35 MET O E 35 . O 1 3
54 1 2 6 1 31 ILE N F 31 . N 1 3
55 1 1 5 1 35 MET H E 35 . HN 1 3
55 1 2 6 1 31 ILE O F 31 . O 1 3
56 1 1 5 1 35 MET N E 35 . N 1 3
56 1 2 6 1 31 ILE O F 31 . O 1 3
57 1 1 7 1 31 ILE O G 31 . O 1 3
57 1 2 8 1 35 MET H H 35 . HN 1 3
58 1 1 7 1 31 ILE O G 31 . O 1 3
58 1 2 8 1 35 MET N H 35 . N 1 3
59 1 1 7 1 31 ILE H G 31 . HN 1 3
59 1 2 8 1 35 MET O H 35 . O 1 3
60 1 1 7 1 31 ILE N G 31 . N 1 3
60 1 2 8 1 35 MET O H 35 . O 1 3
61 1 1 7 1 35 MET O G 35 . O 1 3
61 1 2 8 1 31 ILE H H 31 . HN 1 3
62 1 1 7 1 35 MET O G 35 . O 1 3
62 1 2 8 1 31 ILE N H 31 . N 1 3
63 1 1 7 1 35 MET H G 35 . HN 1 3
63 1 2 8 1 31 ILE O H 31 . O 1 3
64 1 1 7 1 35 MET N G 35 . N 1 3
64 1 2 8 1 31 ILE O H 31 . O 1 3
65 1 1 2 1 32 ILE O B 32 . O 1 3
65 1 2 3 1 34 LEU H C 34 . HN 1 3
66 1 1 2 1 32 ILE O B 32 . O 1 3
66 1 2 3 1 34 LEU N C 34 . N 1 3
67 1 1 2 1 32 ILE H B 32 . HN 1 3
67 1 2 3 1 34 LEU O C 34 . O 1 3
68 1 1 2 1 32 ILE N B 32 . N 1 3
68 1 2 3 1 34 LEU O C 34 . O 1 3
69 1 1 2 1 34 LEU O B 34 . O 1 3
69 1 2 3 1 32 ILE H C 32 . HN 1 3
70 1 1 2 1 34 LEU O B 34 . O 1 3
70 1 2 3 1 32 ILE N C 32 . N 1 3
71 1 1 2 1 34 LEU H B 34 . HN 1 3
71 1 2 3 1 32 ILE O C 32 . O 1 3
72 1 1 2 1 34 LEU N B 34 . N 1 3
72 1 2 3 1 32 ILE O C 32 . O 1 3
73 1 1 4 1 32 ILE O D 32 . O 1 3
73 1 2 5 1 34 LEU H E 34 . HN 1 3
74 1 1 4 1 32 ILE O D 32 . O 1 3
74 1 2 5 1 34 LEU N E 34 . N 1 3
75 1 1 4 1 32 ILE H D 32 . HN 1 3
75 1 2 5 1 34 LEU O E 34 . O 1 3
76 1 1 4 1 32 ILE N D 32 . N 1 3
76 1 2 5 1 34 LEU O E 34 . O 1 3
77 1 1 4 1 34 LEU O D 34 . O 1 3
77 1 2 5 1 32 ILE H E 32 . HN 1 3
78 1 1 4 1 34 LEU O D 34 . O 1 3
78 1 2 5 1 32 ILE N E 32 . N 1 3
79 1 1 4 1 34 LEU H D 34 . HN 1 3
79 1 2 5 1 32 ILE O E 32 . O 1 3
80 1 1 4 1 34 LEU N D 34 . N 1 3
80 1 2 5 1 32 ILE O E 32 . O 1 3
81 1 1 6 1 32 ILE O F 32 . O 1 3
81 1 2 7 1 34 LEU H G 34 . HN 1 3
82 1 1 6 1 32 ILE O F 32 . O 1 3
82 1 2 7 1 34 LEU N G 34 . N 1 3
83 1 1 6 1 32 ILE H F 32 . HN 1 3
83 1 2 7 1 34 LEU O G 34 . O 1 3
84 1 1 6 1 32 ILE N F 32 . N 1 3
84 1 2 7 1 34 LEU O G 34 . O 1 3
85 1 1 6 1 34 LEU O F 34 . O 1 3
85 1 2 7 1 32 ILE H G 32 . HN 1 3
86 1 1 6 1 34 LEU O F 34 . O 1 3
86 1 2 7 1 32 ILE N G 32 . N 1 3
87 1 1 6 1 34 LEU H F 34 . HN 1 3
87 1 2 7 1 32 ILE O G 32 . O 1 3
88 1 1 6 1 34 LEU N F 34 . N 1 3
88 1 2 7 1 32 ILE O G 32 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.6 1.5 1.7 1 3
2 1 . . . . . 2.6 2.5 2.7 1 3
3 1 . . . . . 1.6 1.5 1.7 1 3
4 1 . . . . . 2.6 2.5 2.7 1 3
5 1 . . . . . 1.6 1.5 1.7 1 3
6 1 . . . . . 2.6 2.5 2.7 1 3
7 1 . . . . . 1.6 1.5 1.7 1 3
8 1 . . . . . 2.6 2.5 2.7 1 3
9 1 . . . . . 1.6 1.5 1.7 1 3
10 1 . . . . . 2.6 2.5 2.7 1 3
11 1 . . . . . 1.6 1.5 1.7 1 3
12 1 . . . . . 2.6 2.5 2.7 1 3
13 1 . . . . . 1.6 1.5 1.7 1 3
14 1 . . . . . 2.6 2.5 2.7 1 3
15 1 . . . . . 1.6 1.5 1.7 1 3
16 1 . . . . . 2.6 2.5 2.7 1 3
17 1 . . . . . 1.6 1.5 1.7 1 3
18 1 . . . . . 2.6 2.5 2.7 1 3
19 1 . . . . . 1.6 1.5 1.7 1 3
20 1 . . . . . 2.6 2.5 2.7 1 3
21 1 . . . . . 1.6 1.5 1.7 1 3
22 1 . . . . . 2.6 2.5 2.7 1 3
23 1 . . . . . 1.6 1.5 1.7 1 3
24 1 . . . . . 2.6 2.5 2.7 1 3
25 1 . . . . . 1.6 1.5 1.7 1 3
26 1 . . . . . 2.6 2.5 2.7 1 3
27 1 . . . . . 1.6 1.5 1.7 1 3
28 1 . . . . . 2.6 2.5 2.7 1 3
29 1 . . . . . 1.6 1.5 1.7 1 3
30 1 . . . . . 2.6 2.5 2.7 1 3
31 1 . . . . . 1.6 1.5 1.7 1 3
32 1 . . . . . 2.6 2.5 2.7 1 3
33 1 . . . . . 1.6 1.5 1.7 1 3
34 1 . . . . . 2.6 2.5 2.7 1 3
35 1 . . . . . 1.6 1.5 1.7 1 3
36 1 . . . . . 2.6 2.5 2.7 1 3
37 1 . . . . . 1.6 1.5 1.7 1 3
38 1 . . . . . 2.6 2.5 2.7 1 3
39 1 . . . . . 1.6 1.5 1.7 1 3
40 1 . . . . . 2.6 2.5 2.7 1 3
41 1 . . . . . 1.6 1.5 1.7 1 3
42 1 . . . . . 2.6 2.5 2.7 1 3
43 1 . . . . . 1.6 1.5 1.7 1 3
44 1 . . . . . 2.6 2.5 2.7 1 3
45 1 . . . . . 1.6 1.5 1.7 1 3
46 1 . . . . . 2.6 2.5 2.7 1 3
47 1 . . . . . 1.6 1.5 1.7 1 3
48 1 . . . . . 2.6 2.5 2.7 1 3
49 1 . . . . . 1.6 1.5 1.7 1 3
50 1 . . . . . 2.6 2.5 2.7 1 3
51 1 . . . . . 1.6 1.5 1.7 1 3
52 1 . . . . . 2.6 2.5 2.7 1 3
53 1 . . . . . 1.6 1.5 1.7 1 3
54 1 . . . . . 2.6 2.5 2.7 1 3
55 1 . . . . . 1.6 1.5 1.7 1 3
56 1 . . . . . 2.6 2.5 2.7 1 3
57 1 . . . . . 1.6 1.5 1.7 1 3
58 1 . . . . . 2.6 2.5 2.7 1 3
59 1 . . . . . 1.6 1.5 1.7 1 3
60 1 . . . . . 2.6 2.5 2.7 1 3
61 1 . . . . . 1.6 1.5 1.7 1 3
62 1 . . . . . 2.6 2.5 2.7 1 3
63 1 . . . . . 1.6 1.5 1.7 1 3
64 1 . . . . . 2.6 2.5 2.7 1 3
65 1 . . . . . 1.6 1.5 1.7 1 3
66 1 . . . . . 2.6 2.5 2.7 1 3
67 1 . . . . . 1.6 1.5 1.7 1 3
68 1 . . . . . 2.6 2.5 2.7 1 3
69 1 . . . . . 1.6 1.5 1.7 1 3
70 1 . . . . . 2.6 2.5 2.7 1 3
71 1 . . . . . 1.6 1.5 1.7 1 3
72 1 . . . . . 2.6 2.5 2.7 1 3
73 1 . . . . . 1.6 1.5 1.7 1 3
74 1 . . . . . 2.6 2.5 2.7 1 3
75 1 . . . . . 1.6 1.5 1.7 1 3
76 1 . . . . . 2.6 2.5 2.7 1 3
77 1 . . . . . 1.6 1.5 1.7 1 3
78 1 . . . . . 2.6 2.5 2.7 1 3
79 1 . . . . . 1.6 1.5 1.7 1 3
80 1 . . . . . 2.6 2.5 2.7 1 3
81 1 . . . . . 1.6 1.5 1.7 1 3
82 1 . . . . . 2.6 2.5 2.7 1 3
83 1 . . . . . 1.6 1.5 1.7 1 3
84 1 . . . . . 2.6 2.5 2.7 1 3
85 1 . . . . . 1.6 1.5 1.7 1 3
86 1 . . . . . 2.6 2.5 2.7 1 3
87 1 . . . . . 1.6 1.5 1.7 1 3
88 1 . . . . . 2.6 2.5 2.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -138.0 -106.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
2 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -136.0 -104.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
3 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -145.0 -118.99999 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
4 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -140.0 -106.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
5 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -141.0 -115.00001 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
6 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -144.0 -104.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
7 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -145.0 -116.99999 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
8 . 1 1 22 GLU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -125.5 -93.5 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
9 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -142.0 -95.99999 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
10 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -143.0 -109.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
11 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -142.0 -110.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
12 . 1 1 32 ILE C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -143.0 -93.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
13 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -144.0 -112.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
14 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -144.0 -100.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
15 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -150.99998 -75.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
16 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -154.0 -86.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
17 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -138.0 -106.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
18 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -136.0 -104.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
19 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -145.0 -118.99999 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
20 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -140.0 -106.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
21 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -141.0 -115.00001 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
22 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -144.0 -104.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
23 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -145.0 -116.99999 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
24 . 2 1 22 GLU C 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C -125.5 -93.5 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
25 . 2 1 29 GLY C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -142.0 -95.99999 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
26 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -143.0 -109.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
27 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -142.0 -110.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
28 . 2 1 32 ILE C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C -143.0 -93.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
29 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -144.0 -112.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
30 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -144.0 -100.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
31 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -150.99998 -75.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
32 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -154.0 -86.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
33 . 3 1 15 GLN C 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C -138.0 -106.0 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
34 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -136.0 -104.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
35 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -145.0 -118.99999 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
36 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -140.0 -106.0 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
37 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -141.0 -115.00001 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
38 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -144.0 -104.0 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
39 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -145.0 -116.99999 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
40 . 3 1 22 GLU C 3 1 23 ASN N 3 1 23 ASN CA 3 1 23 ASN C -125.5 -93.5 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
41 . 3 1 29 GLY C 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C -142.0 -95.99999 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
42 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -143.0 -109.0 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
43 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -142.0 -110.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
44 . 3 1 32 ILE C 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C -143.0 -93.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
45 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -144.0 -112.0 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
46 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -144.0 -100.0 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
47 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -150.99998 -75.0 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1
48 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -154.0 -86.0 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
49 . 4 1 15 GLN C 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C -138.0 -106.0 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1
50 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -136.0 -104.0 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1
51 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -145.0 -118.99999 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1
52 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -140.0 -106.0 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1
53 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -141.0 -115.00001 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1
54 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -144.0 -104.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1
55 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -145.0 -116.99999 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1
56 . 4 1 22 GLU C 4 1 23 ASN N 4 1 23 ASN CA 4 1 23 ASN C -125.5 -93.5 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1
57 . 4 1 29 GLY C 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C -142.0 -95.99999 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1
58 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -143.0 -109.0 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1
59 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -142.0 -110.0 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1
60 . 4 1 32 ILE C 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C -143.0 -93.0 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1
61 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -144.0 -112.0 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1
62 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -144.0 -100.0 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1
63 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -150.99998 -75.0 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1
64 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -154.0 -86.0 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1
65 . 5 1 15 GLN C 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C -138.0 -106.0 E 15 . C E 16 . N E 16 . CA E 16 . C 1 1
66 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -136.0 -104.0 E 16 . C E 17 . N E 17 . CA E 17 . C 1 1
67 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -145.0 -118.99999 E 17 . C E 18 . N E 18 . CA E 18 . C 1 1
68 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -140.0 -106.0 E 18 . C E 19 . N E 19 . CA E 19 . C 1 1
69 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -141.0 -115.00001 E 19 . C E 20 . N E 20 . CA E 20 . C 1 1
70 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -144.0 -104.0 E 20 . C E 21 . N E 21 . CA E 21 . C 1 1
71 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -145.0 -116.99999 E 21 . C E 22 . N E 22 . CA E 22 . C 1 1
72 . 5 1 22 GLU C 5 1 23 ASN N 5 1 23 ASN CA 5 1 23 ASN C -125.5 -93.5 E 22 . C E 23 . N E 23 . CA E 23 . C 1 1
73 . 5 1 29 GLY C 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C -142.0 -95.99999 E 29 . C E 30 . N E 30 . CA E 30 . C 1 1
74 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -143.0 -109.0 E 30 . C E 31 . N E 31 . CA E 31 . C 1 1
75 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -142.0 -110.0 E 31 . C E 32 . N E 32 . CA E 32 . C 1 1
76 . 5 1 32 ILE C 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C -143.0 -93.0 E 32 . C E 33 . N E 33 . CA E 33 . C 1 1
77 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -144.0 -112.0 E 33 . C E 34 . N E 34 . CA E 34 . C 1 1
78 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -144.0 -100.0 E 34 . C E 35 . N E 35 . CA E 35 . C 1 1
79 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -150.99998 -75.0 E 35 . C E 36 . N E 36 . CA E 36 . C 1 1
80 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -154.0 -86.0 E 38 . C E 39 . N E 39 . CA E 39 . C 1 1
81 . 6 1 15 GLN C 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C -138.0 -106.0 F 15 . C F 16 . N F 16 . CA F 16 . C 1 1
82 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -136.0 -104.0 F 16 . C F 17 . N F 17 . CA F 17 . C 1 1
83 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -145.0 -118.99999 F 17 . C F 18 . N F 18 . CA F 18 . C 1 1
84 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -140.0 -106.0 F 18 . C F 19 . N F 19 . CA F 19 . C 1 1
85 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -141.0 -115.00001 F 19 . C F 20 . N F 20 . CA F 20 . C 1 1
86 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -144.0 -104.0 F 20 . C F 21 . N F 21 . CA F 21 . C 1 1
87 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -145.0 -116.99999 F 21 . C F 22 . N F 22 . CA F 22 . C 1 1
88 . 6 1 22 GLU C 6 1 23 ASN N 6 1 23 ASN CA 6 1 23 ASN C -125.5 -93.5 F 22 . C F 23 . N F 23 . CA F 23 . C 1 1
89 . 6 1 29 GLY C 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C -142.0 -95.99999 F 29 . C F 30 . N F 30 . CA F 30 . C 1 1
90 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -143.0 -109.0 F 30 . C F 31 . N F 31 . CA F 31 . C 1 1
91 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -142.0 -110.0 F 31 . C F 32 . N F 32 . CA F 32 . C 1 1
92 . 6 1 32 ILE C 6 1 33 GLY N 6 1 33 GLY CA 6 1 33 GLY C -143.0 -93.0 F 32 . C F 33 . N F 33 . CA F 33 . C 1 1
93 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -144.0 -112.0 F 33 . C F 34 . N F 34 . CA F 34 . C 1 1
94 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -144.0 -100.0 F 34 . C F 35 . N F 35 . CA F 35 . C 1 1
95 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -150.99998 -75.0 F 35 . C F 36 . N F 36 . CA F 36 . C 1 1
96 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -154.0 -86.0 F 38 . C F 39 . N F 39 . CA F 39 . C 1 1
97 . 7 1 15 GLN C 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C -138.0 -106.0 G 15 . C G 16 . N G 16 . CA G 16 . C 1 1
98 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -136.0 -104.0 G 16 . C G 17 . N G 17 . CA G 17 . C 1 1
99 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -145.0 -118.99999 G 17 . C G 18 . N G 18 . CA G 18 . C 1 1
100 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -140.0 -106.0 G 18 . C G 19 . N G 19 . CA G 19 . C 1 1
101 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -141.0 -115.00001 G 19 . C G 20 . N G 20 . CA G 20 . C 1 1
102 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -144.0 -104.0 G 20 . C G 21 . N G 21 . CA G 21 . C 1 1
103 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -145.0 -116.99999 G 21 . C G 22 . N G 22 . CA G 22 . C 1 1
104 . 7 1 22 GLU C 7 1 23 ASN N 7 1 23 ASN CA 7 1 23 ASN C -125.5 -93.5 G 22 . C G 23 . N G 23 . CA G 23 . C 1 1
105 . 7 1 29 GLY C 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C -142.0 -95.99999 G 29 . C G 30 . N G 30 . CA G 30 . C 1 1
106 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -143.0 -109.0 G 30 . C G 31 . N G 31 . CA G 31 . C 1 1
107 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -142.0 -110.0 G 31 . C G 32 . N G 32 . CA G 32 . C 1 1
108 . 7 1 32 ILE C 7 1 33 GLY N 7 1 33 GLY CA 7 1 33 GLY C -143.0 -93.0 G 32 . C G 33 . N G 33 . CA G 33 . C 1 1
109 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -144.0 -112.0 G 33 . C G 34 . N G 34 . CA G 34 . C 1 1
110 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -144.0 -100.0 G 34 . C G 35 . N G 35 . CA G 35 . C 1 1
111 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -150.99998 -75.0 G 35 . C G 36 . N G 36 . CA G 36 . C 1 1
112 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -154.0 -86.0 G 38 . C G 39 . N G 39 . CA G 39 . C 1 1
113 . 8 1 15 GLN C 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C -138.0 -106.0 H 15 . C H 16 . N H 16 . CA H 16 . C 1 1
114 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -136.0 -104.0 H 16 . C H 17 . N H 17 . CA H 17 . C 1 1
115 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -145.0 -118.99999 H 17 . C H 18 . N H 18 . CA H 18 . C 1 1
116 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -140.0 -106.0 H 18 . C H 19 . N H 19 . CA H 19 . C 1 1
117 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -141.0 -115.00001 H 19 . C H 20 . N H 20 . CA H 20 . C 1 1
118 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -144.0 -104.0 H 20 . C H 21 . N H 21 . CA H 21 . C 1 1
119 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -145.0 -116.99999 H 21 . C H 22 . N H 22 . CA H 22 . C 1 1
120 . 8 1 22 GLU C 8 1 23 ASN N 8 1 23 ASN CA 8 1 23 ASN C -125.5 -93.5 H 22 . C H 23 . N H 23 . CA H 23 . C 1 1
121 . 8 1 29 GLY C 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C -142.0 -95.99999 H 29 . C H 30 . N H 30 . CA H 30 . C 1 1
122 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -143.0 -109.0 H 30 . C H 31 . N H 31 . CA H 31 . C 1 1
123 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -142.0 -110.0 H 31 . C H 32 . N H 32 . CA H 32 . C 1 1
124 . 8 1 32 ILE C 8 1 33 GLY N 8 1 33 GLY CA 8 1 33 GLY C -143.0 -93.0 H 32 . C H 33 . N H 33 . CA H 33 . C 1 1
125 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -144.0 -112.0 H 33 . C H 34 . N H 34 . CA H 34 . C 1 1
126 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -144.0 -100.0 H 34 . C H 35 . N H 35 . CA H 35 . C 1 1
127 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -150.99998 -75.0 H 35 . C H 36 . N H 36 . CA H 36 . C 1 1
128 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -154.0 -86.0 H 38 . C H 39 . N H 39 . CA H 39 . C 1 1
129 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 116.0 144.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
130 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 116.0 144.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
131 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 121.0 157.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
132 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 116.0 150.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
133 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 116.99999 150.99998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
134 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 128.0 158.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
135 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASN N 127.00001 153.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
136 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 VAL N 120.299995 146.3 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
137 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N 121.0 145.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
138 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 115.00001 147.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
139 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 107.99999 152.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
140 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N 118.99999 171.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
141 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 113.0 150.99998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
142 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 121.99999 150.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
143 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 118.0 158.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
144 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 123.09999 161.1 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
145 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 116.0 144.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
146 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 116.0 144.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
147 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 121.0 157.0 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
148 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 116.0 150.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
149 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 116.99999 150.99998 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
150 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 128.0 158.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
151 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASN N 127.00001 153.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
152 . 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C 2 1 24 VAL N 120.299995 146.3 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
153 . 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N 121.0 145.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
154 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 115.00001 147.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
155 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 107.99999 152.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
156 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 2 1 34 LEU N 118.99999 171.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
157 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 113.0 150.99998 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
158 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 121.99999 150.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
159 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 118.0 158.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
160 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 123.09999 161.1 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
161 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C 3 1 17 LEU N 116.0 144.0 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
162 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 116.0 144.0 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
163 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 121.0 157.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
164 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 116.0 150.0 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
165 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 116.99999 150.99998 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
166 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 128.0 158.0 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
167 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASN N 127.00001 153.0 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
168 . 3 1 23 ASN N 3 1 23 ASN CA 3 1 23 ASN C 3 1 24 VAL N 120.299995 146.3 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
169 . 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C 3 1 31 ILE N 121.0 145.0 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
170 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 115.00001 147.0 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
171 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 107.99999 152.0 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1
172 . 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C 3 1 34 LEU N 118.99999 171.0 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1
173 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 113.0 150.99998 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
174 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 121.99999 150.0 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
175 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 118.0 158.0 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1
176 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 123.09999 161.1 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1
177 . 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C 4 1 17 LEU N 116.0 144.0 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1
178 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 116.0 144.0 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1
179 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 121.0 157.0 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1
180 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 116.0 150.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1
181 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 116.99999 150.99998 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1
182 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 128.0 158.0 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1
183 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASN N 127.00001 153.0 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1
184 . 4 1 23 ASN N 4 1 23 ASN CA 4 1 23 ASN C 4 1 24 VAL N 120.299995 146.3 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1
185 . 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C 4 1 31 ILE N 121.0 145.0 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1
186 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 115.00001 147.0 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1
187 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 107.99999 152.0 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1
188 . 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C 4 1 34 LEU N 118.99999 171.0 D 33 . N D 33 . CA D 33 . C D 34 . N 1 1
189 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 113.0 150.99998 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1
190 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 121.99999 150.0 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1
191 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 118.0 158.0 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1
192 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 123.09999 161.1 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1
193 . 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C 5 1 17 LEU N 116.0 144.0 E 16 . N E 16 . CA E 16 . C E 17 . N 1 1
194 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 116.0 144.0 E 17 . N E 17 . CA E 17 . C E 18 . N 1 1
195 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 121.0 157.0 E 18 . N E 18 . CA E 18 . C E 19 . N 1 1
196 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 116.0 150.0 E 19 . N E 19 . CA E 19 . C E 20 . N 1 1
197 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 116.99999 150.99998 E 20 . N E 20 . CA E 20 . C E 21 . N 1 1
198 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 128.0 158.0 E 21 . N E 21 . CA E 21 . C E 22 . N 1 1
199 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASN N 127.00001 153.0 E 22 . N E 22 . CA E 22 . C E 23 . N 1 1
200 . 5 1 23 ASN N 5 1 23 ASN CA 5 1 23 ASN C 5 1 24 VAL N 120.299995 146.3 E 23 . N E 23 . CA E 23 . C E 24 . N 1 1
201 . 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C 5 1 31 ILE N 121.0 145.0 E 30 . N E 30 . CA E 30 . C E 31 . N 1 1
202 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 115.00001 147.0 E 31 . N E 31 . CA E 31 . C E 32 . N 1 1
203 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 107.99999 152.0 E 32 . N E 32 . CA E 32 . C E 33 . N 1 1
204 . 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C 5 1 34 LEU N 118.99999 171.0 E 33 . N E 33 . CA E 33 . C E 34 . N 1 1
205 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 113.0 150.99998 E 34 . N E 34 . CA E 34 . C E 35 . N 1 1
206 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 121.99999 150.0 E 35 . N E 35 . CA E 35 . C E 36 . N 1 1
207 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 118.0 158.0 E 36 . N E 36 . CA E 36 . C E 37 . N 1 1
208 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 123.09999 161.1 E 39 . N E 39 . CA E 39 . C E 40 . N 1 1
209 . 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C 6 1 17 LEU N 116.0 144.0 F 16 . N F 16 . CA F 16 . C F 17 . N 1 1
210 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 116.0 144.0 F 17 . N F 17 . CA F 17 . C F 18 . N 1 1
211 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 121.0 157.0 F 18 . N F 18 . CA F 18 . C F 19 . N 1 1
212 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 116.0 150.0 F 19 . N F 19 . CA F 19 . C F 20 . N 1 1
213 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 116.99999 150.99998 F 20 . N F 20 . CA F 20 . C F 21 . N 1 1
214 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 128.0 158.0 F 21 . N F 21 . CA F 21 . C F 22 . N 1 1
215 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASN N 127.00001 153.0 F 22 . N F 22 . CA F 22 . C F 23 . N 1 1
216 . 6 1 23 ASN N 6 1 23 ASN CA 6 1 23 ASN C 6 1 24 VAL N 120.299995 146.3 F 23 . N F 23 . CA F 23 . C F 24 . N 1 1
217 . 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C 6 1 31 ILE N 121.0 145.0 F 30 . N F 30 . CA F 30 . C F 31 . N 1 1
218 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 115.00001 147.0 F 31 . N F 31 . CA F 31 . C F 32 . N 1 1
219 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 107.99999 152.0 F 32 . N F 32 . CA F 32 . C F 33 . N 1 1
220 . 6 1 33 GLY N 6 1 33 GLY CA 6 1 33 GLY C 6 1 34 LEU N 118.99999 171.0 F 33 . N F 33 . CA F 33 . C F 34 . N 1 1
221 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 113.0 150.99998 F 34 . N F 34 . CA F 34 . C F 35 . N 1 1
222 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 121.99999 150.0 F 35 . N F 35 . CA F 35 . C F 36 . N 1 1
223 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 118.0 158.0 F 36 . N F 36 . CA F 36 . C F 37 . N 1 1
224 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 123.09999 161.1 F 39 . N F 39 . CA F 39 . C F 40 . N 1 1
225 . 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C 7 1 17 LEU N 116.0 144.0 G 16 . N G 16 . CA G 16 . C G 17 . N 1 1
226 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 116.0 144.0 G 17 . N G 17 . CA G 17 . C G 18 . N 1 1
227 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 121.0 157.0 G 18 . N G 18 . CA G 18 . C G 19 . N 1 1
228 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 116.0 150.0 G 19 . N G 19 . CA G 19 . C G 20 . N 1 1
229 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 116.99999 150.99998 G 20 . N G 20 . CA G 20 . C G 21 . N 1 1
230 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 128.0 158.0 G 21 . N G 21 . CA G 21 . C G 22 . N 1 1
231 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASN N 127.00001 153.0 G 22 . N G 22 . CA G 22 . C G 23 . N 1 1
232 . 7 1 23 ASN N 7 1 23 ASN CA 7 1 23 ASN C 7 1 24 VAL N 120.299995 146.3 G 23 . N G 23 . CA G 23 . C G 24 . N 1 1
233 . 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C 7 1 31 ILE N 121.0 145.0 G 30 . N G 30 . CA G 30 . C G 31 . N 1 1
234 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 115.00001 147.0 G 31 . N G 31 . CA G 31 . C G 32 . N 1 1
235 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 107.99999 152.0 G 32 . N G 32 . CA G 32 . C G 33 . N 1 1
236 . 7 1 33 GLY N 7 1 33 GLY CA 7 1 33 GLY C 7 1 34 LEU N 118.99999 171.0 G 33 . N G 33 . CA G 33 . C G 34 . N 1 1
237 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 113.0 150.99998 G 34 . N G 34 . CA G 34 . C G 35 . N 1 1
238 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 121.99999 150.0 G 35 . N G 35 . CA G 35 . C G 36 . N 1 1
239 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 118.0 158.0 G 36 . N G 36 . CA G 36 . C G 37 . N 1 1
240 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 123.09999 161.1 G 39 . N G 39 . CA G 39 . C G 40 . N 1 1
241 . 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C 8 1 17 LEU N 116.0 144.0 H 16 . N H 16 . CA H 16 . C H 17 . N 1 1
242 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 116.0 144.0 H 17 . N H 17 . CA H 17 . C H 18 . N 1 1
243 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 121.0 157.0 H 18 . N H 18 . CA H 18 . C H 19 . N 1 1
244 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 116.0 150.0 H 19 . N H 19 . CA H 19 . C H 20 . N 1 1
245 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 116.99999 150.99998 H 20 . N H 20 . CA H 20 . C H 21 . N 1 1
246 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 128.0 158.0 H 21 . N H 21 . CA H 21 . C H 22 . N 1 1
247 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASN N 127.00001 153.0 H 22 . N H 22 . CA H 22 . C H 23 . N 1 1
248 . 8 1 23 ASN N 8 1 23 ASN CA 8 1 23 ASN C 8 1 24 VAL N 120.299995 146.3 H 23 . N H 23 . CA H 23 . C H 24 . N 1 1
249 . 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C 8 1 31 ILE N 121.0 145.0 H 30 . N H 30 . CA H 30 . C H 31 . N 1 1
250 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 115.00001 147.0 H 31 . N H 31 . CA H 31 . C H 32 . N 1 1
251 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 107.99999 152.0 H 32 . N H 32 . CA H 32 . C H 33 . N 1 1
252 . 8 1 33 GLY N 8 1 33 GLY CA 8 1 33 GLY C 8 1 34 LEU N 118.99999 171.0 H 33 . N H 33 . CA H 33 . C H 34 . N 1 1
253 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 113.0 150.99998 H 34 . N H 34 . CA H 34 . C H 35 . N 1 1
254 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 121.99999 150.0 H 35 . N H 35 . CA H 35 . C H 36 . N 1 1
255 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 118.0 158.0 H 36 . N H 36 . CA H 36 . C H 37 . N 1 1
256 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 123.09999 161.1 H 39 . N H 39 . CA H 39 . C H 40 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_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 17 LEU N 1 1 17 LEU H 100.0 . . . A 17 . N A 17 . HN 1 1
2 1 1 18 VAL N 1 1 18 VAL H 100.0 . . . A 18 . HN A 18 . N 1 1
3 1 1 19 PHE N 1 1 19 PHE H 100.0 . . . A 19 . N A 19 . HN 1 1
4 1 1 20 PHE N 1 1 20 PHE H 100.0 . . . A 20 . HN A 20 . N 1 1
5 1 1 21 ALA N 1 1 21 ALA H 100.0 . . . A 21 . N A 21 . HN 1 1
6 1 1 31 ILE N 1 1 31 ILE H 100.0 . . . A 31 . HN A 31 . N 1 1
7 1 1 32 ILE N 1 1 32 ILE H 100.0 . . . A 32 . N A 32 . HN 1 1
8 1 1 33 GLY N 1 1 33 GLY H 100.0 . . . A 33 . N A 33 . HN 1 1
9 1 1 34 LEU N 1 1 34 LEU H 100.0 . . . A 34 . N A 34 . HN 1 1
10 1 1 35 MET N 1 1 35 MET H 100.0 . . . A 35 . HN A 35 . N 1 1
11 2 1 17 LEU N 2 1 17 LEU H 100.0 . . . B 17 . N B 17 . HN 1 1
12 2 1 18 VAL N 2 1 18 VAL H 100.0 . . . B 18 . HN B 18 . N 1 1
13 2 1 19 PHE N 2 1 19 PHE H 100.0 . . . B 19 . N B 19 . HN 1 1
14 2 1 20 PHE N 2 1 20 PHE H 100.0 . . . B 20 . HN B 20 . N 1 1
15 2 1 21 ALA N 2 1 21 ALA H 100.0 . . . B 21 . N B 21 . HN 1 1
16 2 1 31 ILE N 2 1 31 ILE H 100.0 . . . B 31 . HN B 31 . N 1 1
17 2 1 32 ILE N 2 1 32 ILE H 100.0 . . . B 32 . HN B 32 . N 1 1
18 2 1 33 GLY N 2 1 33 GLY H 100.0 . . . B 33 . N B 33 . HN 1 1
19 2 1 34 LEU N 2 1 34 LEU H 100.0 . . . B 34 . HN B 34 . N 1 1
20 2 1 35 MET N 2 1 35 MET H 100.0 . . . B 35 . HN B 35 . N 1 1
21 3 1 17 LEU N 3 1 17 LEU H 100.0 . . . C 17 . N C 17 . HN 1 1
22 3 1 18 VAL N 3 1 18 VAL H 100.0 . . . C 18 . HN C 18 . N 1 1
23 3 1 19 PHE N 3 1 19 PHE H 100.0 . . . C 19 . N C 19 . HN 1 1
24 3 1 20 PHE N 3 1 20 PHE H 100.0 . . . C 20 . HN C 20 . N 1 1
25 3 1 21 ALA N 3 1 21 ALA H 100.0 . . . C 21 . N C 21 . HN 1 1
26 3 1 31 ILE N 3 1 31 ILE H 100.0 . . . C 31 . HN C 31 . N 1 1
27 3 1 32 ILE N 3 1 32 ILE H 100.0 . . . C 32 . HN C 32 . N 1 1
28 3 1 33 GLY N 3 1 33 GLY H 100.0 . . . C 33 . N C 33 . HN 1 1
29 3 1 34 LEU N 3 1 34 LEU H 100.0 . . . C 34 . HN C 34 . N 1 1
30 3 1 35 MET N 3 1 35 MET H 100.0 . . . C 35 . HN C 35 . N 1 1
31 4 1 17 LEU N 4 1 17 LEU H 100.0 . . . D 17 . N D 17 . HN 1 1
32 4 1 18 VAL N 4 1 18 VAL H 100.0 . . . D 18 . HN D 18 . N 1 1
33 4 1 19 PHE N 4 1 19 PHE H 100.0 . . . D 19 . N D 19 . HN 1 1
34 4 1 20 PHE N 4 1 20 PHE H 100.0 . . . D 20 . HN D 20 . N 1 1
35 4 1 21 ALA N 4 1 21 ALA H 100.0 . . . D 21 . N D 21 . HN 1 1
36 4 1 31 ILE N 4 1 31 ILE H 100.0 . . . D 31 . HN D 31 . N 1 1
37 4 1 32 ILE N 4 1 32 ILE H 100.0 . . . D 32 . HN D 32 . N 1 1
38 4 1 33 GLY N 4 1 33 GLY H 100.0 . . . D 33 . N D 33 . HN 1 1
39 4 1 34 LEU N 4 1 34 LEU H 100.0 . . . D 34 . HN D 34 . N 1 1
40 4 1 35 MET N 4 1 35 MET H 100.0 . . . D 35 . HN D 35 . N 1 1
41 5 1 17 LEU N 5 1 17 LEU H 100.0 . . . E 17 . N E 17 . HN 1 1
42 5 1 18 VAL N 5 1 18 VAL H 100.0 . . . E 18 . HN E 18 . N 1 1
43 5 1 19 PHE N 5 1 19 PHE H 100.0 . . . E 19 . N E 19 . HN 1 1
44 5 1 20 PHE N 5 1 20 PHE H 100.0 . . . E 20 . HN E 20 . N 1 1
45 5 1 21 ALA N 5 1 21 ALA H 100.0 . . . E 21 . N E 21 . HN 1 1
46 5 1 31 ILE N 5 1 31 ILE H 100.0 . . . E 31 . HN E 31 . N 1 1
47 5 1 32 ILE N 5 1 32 ILE H 100.0 . . . E 32 . HN E 32 . N 1 1
48 5 1 33 GLY N 5 1 33 GLY H 100.0 . . . E 33 . N E 33 . HN 1 1
49 5 1 34 LEU N 5 1 34 LEU H 100.0 . . . E 34 . HN E 34 . N 1 1
50 5 1 35 MET N 5 1 35 MET H 100.0 . . . E 35 . HN E 35 . N 1 1
51 6 1 17 LEU N 6 1 17 LEU H 100.0 . . . F 17 . N F 17 . HN 1 1
52 6 1 18 VAL N 6 1 18 VAL H 100.0 . . . F 18 . HN F 18 . N 1 1
53 6 1 19 PHE N 6 1 19 PHE H 100.0 . . . F 19 . N F 19 . HN 1 1
54 6 1 20 PHE N 6 1 20 PHE H 100.0 . . . F 20 . HN F 20 . N 1 1
55 6 1 21 ALA N 6 1 21 ALA H 100.0 . . . F 21 . N F 21 . HN 1 1
56 6 1 31 ILE N 6 1 31 ILE H 100.0 . . . F 31 . HN F 31 . N 1 1
57 6 1 32 ILE N 6 1 32 ILE H 100.0 . . . F 32 . HN F 32 . N 1 1
58 6 1 33 GLY N 6 1 33 GLY H 100.0 . . . F 33 . N F 33 . HN 1 1
59 6 1 34 LEU N 6 1 34 LEU H 100.0 . . . F 34 . HN F 34 . N 1 1
60 6 1 35 MET N 6 1 35 MET H 100.0 . . . F 35 . HN F 35 . N 1 1
61 7 1 17 LEU N 7 1 17 LEU H 100.0 . . . G 17 . N G 17 . HN 1 1
62 7 1 18 VAL N 7 1 18 VAL H 100.0 . . . G 18 . HN G 18 . N 1 1
63 7 1 19 PHE N 7 1 19 PHE H 100.0 . . . G 19 . N G 19 . HN 1 1
64 7 1 20 PHE N 7 1 20 PHE H 100.0 . . . G 20 . HN G 20 . N 1 1
65 7 1 21 ALA N 7 1 21 ALA H 100.0 . . . G 21 . N G 21 . HN 1 1
66 7 1 31 ILE N 7 1 31 ILE H 100.0 . . . G 31 . HN G 31 . N 1 1
67 7 1 32 ILE N 7 1 32 ILE H 100.0 . . . G 32 . HN G 32 . N 1 1
68 7 1 33 GLY N 7 1 33 GLY H 100.0 . . . G 33 . N G 33 . HN 1 1
69 7 1 34 LEU N 7 1 34 LEU H 100.0 . . . G 34 . HN G 34 . N 1 1
70 7 1 35 MET N 7 1 35 MET H 100.0 . . . G 35 . HN G 35 . N 1 1
71 8 1 17 LEU N 8 1 17 LEU H 100.0 . . . H 17 . N H 17 . HN 1 1
72 8 1 18 VAL N 8 1 18 VAL H 100.0 . . . H 18 . HN H 18 . N 1 1
73 8 1 19 PHE N 8 1 19 PHE H 100.0 . . . H 19 . N H 19 . HN 1 1
74 8 1 20 PHE N 8 1 20 PHE H 100.0 . . . H 20 . HN H 20 . N 1 1
75 8 1 21 ALA N 8 1 21 ALA H 100.0 . . . H 21 . N H 21 . HN 1 1
76 8 1 31 ILE N 8 1 31 ILE H 100.0 . . . H 31 . HN H 31 . N 1 1
77 8 1 32 ILE N 8 1 32 ILE H 100.0 . . . H 32 . N H 32 . HN 1 1
78 8 1 33 GLY N 8 1 33 GLY H 100.0 . . . H 33 . N H 33 . HN 1 1
79 8 1 34 LEU N 8 1 34 LEU H 100.0 . . . H 34 . N H 34 . HN 1 1
80 8 1 35 MET N 8 1 35 MET H 100.0 . . . H 35 . HN H 35 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 15 GLN C C 6.512 11.801 -155.796 1.00 . A A . 15 GLN C 1 1
1 2 1 1 15 GLN CA C 7.075 13.150 -156.230 1.00 . A A . 15 GLN CA 1 1
1 3 1 1 15 GLN CB C 8.494 13.325 -155.684 1.00 . A A . 15 GLN CB 1 1
1 4 1 1 15 GLN CD C 9.732 13.773 -153.556 1.00 . A A . 15 GLN CD 1 1
1 5 1 1 15 GLN CG C 8.482 13.146 -154.164 1.00 . A A . 15 GLN CG 1 1
1 6 1 1 15 GLN H H 5.250 14.144 -156.101 1.00 . A A . 15 GLN H 1 1
1 7 1 1 15 GLN HA H 7.097 13.199 -157.309 1.00 . A A . 15 GLN HA 1 1
1 8 1 1 15 GLN HB2 H 9.144 12.586 -156.129 1.00 . A A . 15 GLN HB2 1 1
1 9 1 1 15 GLN HB3 H 8.853 14.314 -155.925 1.00 . A A . 15 GLN HB3 1 1
1 10 1 1 15 GLN HE21 H 10.860 12.166 -153.851 1.00 . A A . 15 GLN HE21 1 1
1 11 1 1 15 GLN HE22 H 11.645 13.477 -153.112 1.00 . A A . 15 GLN HE22 1 1
1 12 1 1 15 GLN HG2 H 7.605 13.625 -153.754 1.00 . A A . 15 GLN HG2 1 1
1 13 1 1 15 GLN HG3 H 8.459 12.093 -153.928 1.00 . A A . 15 GLN HG3 1 1
1 14 1 1 15 GLN N N 6.206 14.241 -155.705 1.00 . A A . 15 GLN N 1 1
1 15 1 1 15 GLN NE2 N 10.837 13.081 -153.502 1.00 . A A . 15 GLN NE2 1 1
1 16 1 1 15 GLN O O 6.284 11.566 -154.609 1.00 . A A . 15 GLN O 1 1
1 17 1 1 15 GLN OE1 O 9.701 14.923 -153.118 1.00 . A A . 15 GLN OE1 1 1
1 18 1 1 16 LYS C C 6.461 8.531 -157.303 1.00 . A A . 16 LYS C 1 1
1 19 1 1 16 LYS CA C 5.754 9.594 -156.470 1.00 . A A . 16 LYS CA 1 1
1 20 1 1 16 LYS CB C 4.253 9.562 -156.766 1.00 . A A . 16 LYS CB 1 1
1 21 1 1 16 LYS CD C 2.313 7.987 -156.826 1.00 . A A . 16 LYS CD 1 1
1 22 1 1 16 LYS CE C 1.356 9.174 -156.699 1.00 . A A . 16 LYS CE 1 1
1 23 1 1 16 LYS CG C 3.633 8.318 -156.127 1.00 . A A . 16 LYS CG 1 1
1 24 1 1 16 LYS H H 6.491 11.161 -157.692 1.00 . A A . 16 LYS H 1 1
1 25 1 1 16 LYS HA H 5.907 9.379 -155.423 1.00 . A A . 16 LYS HA 1 1
1 26 1 1 16 LYS HB2 H 3.787 10.448 -156.358 1.00 . A A . 16 LYS HB2 1 1
1 27 1 1 16 LYS HB3 H 4.097 9.531 -157.833 1.00 . A A . 16 LYS HB3 1 1
1 28 1 1 16 LYS HD2 H 2.501 7.785 -157.871 1.00 . A A . 16 LYS HD2 1 1
1 29 1 1 16 LYS HD3 H 1.869 7.118 -156.365 1.00 . A A . 16 LYS HD3 1 1
1 30 1 1 16 LYS HE2 H 1.706 9.987 -157.317 1.00 . A A . 16 LYS HE2 1 1
1 31 1 1 16 LYS HE3 H 0.369 8.876 -157.020 1.00 . A A . 16 LYS HE3 1 1
1 32 1 1 16 LYS HG2 H 4.313 7.484 -156.227 1.00 . A A . 16 LYS HG2 1 1
1 33 1 1 16 LYS HG3 H 3.446 8.506 -155.080 1.00 . A A . 16 LYS HG3 1 1
1 34 1 1 16 LYS HZ1 H 2.250 9.915 -154.970 1.00 . A A . 16 LYS HZ1 1 1
1 35 1 1 16 LYS HZ2 H 0.974 8.831 -154.681 1.00 . A A . 16 LYS HZ2 1 1
1 36 1 1 16 LYS HZ3 H 0.645 10.419 -155.188 1.00 . A A . 16 LYS HZ3 1 1
1 37 1 1 16 LYS N N 6.291 10.918 -156.764 1.00 . A A . 16 LYS N 1 1
1 38 1 1 16 LYS NZ N 1.302 9.618 -155.277 1.00 . A A . 16 LYS NZ 1 1
1 39 1 1 16 LYS O O 6.404 8.552 -158.533 1.00 . A A . 16 LYS O 1 1
1 40 1 1 17 LEU C C 7.730 5.230 -156.508 1.00 . A A . 17 LEU C 1 1
1 41 1 1 17 LEU CA C 7.832 6.523 -157.310 1.00 . A A . 17 LEU CA 1 1
1 42 1 1 17 LEU CB C 9.303 6.900 -157.495 1.00 . A A . 17 LEU CB 1 1
1 43 1 1 17 LEU CD1 C 11.315 7.020 -156.016 1.00 . A A . 17 LEU CD1 1 1
1 44 1 1 17 LEU CD2 C 9.785 8.985 -156.203 1.00 . A A . 17 LEU CD2 1 1
1 45 1 1 17 LEU CG C 9.858 7.456 -156.181 1.00 . A A . 17 LEU CG 1 1
1 46 1 1 17 LEU H H 7.126 7.624 -155.646 1.00 . A A . 17 LEU H 1 1
1 47 1 1 17 LEU HA H 7.385 6.370 -158.281 1.00 . A A . 17 LEU HA 1 1
1 48 1 1 17 LEU HB2 H 9.865 6.023 -157.782 1.00 . A A . 17 LEU HB2 1 1
1 49 1 1 17 LEU HB3 H 9.389 7.651 -158.266 1.00 . A A . 17 LEU HB3 1 1
1 50 1 1 17 LEU HD11 H 11.787 7.621 -155.252 1.00 . A A . 17 LEU HD11 1 1
1 51 1 1 17 LEU HD12 H 11.839 7.151 -156.952 1.00 . A A . 17 LEU HD12 1 1
1 52 1 1 17 LEU HD13 H 11.349 5.980 -155.728 1.00 . A A . 17 LEU HD13 1 1
1 53 1 1 17 LEU HD21 H 10.381 9.362 -157.022 1.00 . A A . 17 LEU HD21 1 1
1 54 1 1 17 LEU HD22 H 10.164 9.377 -155.271 1.00 . A A . 17 LEU HD22 1 1
1 55 1 1 17 LEU HD23 H 8.758 9.294 -156.333 1.00 . A A . 17 LEU HD23 1 1
1 56 1 1 17 LEU HG H 9.274 7.077 -155.355 1.00 . A A . 17 LEU HG 1 1
1 57 1 1 17 LEU N N 7.122 7.598 -156.626 1.00 . A A . 17 LEU N 1 1
1 58 1 1 17 LEU O O 7.740 5.254 -155.277 1.00 . A A . 17 LEU O 1 1
1 59 1 1 18 VAL C C 8.236 1.732 -157.355 1.00 . A A . 18 VAL C 1 1
1 60 1 1 18 VAL CA C 7.535 2.811 -156.536 1.00 . A A . 18 VAL CA 1 1
1 61 1 1 18 VAL CB C 6.065 2.434 -156.344 1.00 . A A . 18 VAL CB 1 1
1 62 1 1 18 VAL CG1 C 5.958 1.301 -155.321 1.00 . A A . 18 VAL CG1 1 1
1 63 1 1 18 VAL CG2 C 5.289 3.652 -155.837 1.00 . A A . 18 VAL CG2 1 1
1 64 1 1 18 VAL H H 7.634 4.134 -158.186 1.00 . A A . 18 VAL H 1 1
1 65 1 1 18 VAL HA H 8.008 2.880 -155.568 1.00 . A A . 18 VAL HA 1 1
1 66 1 1 18 VAL HB H 5.651 2.108 -157.287 1.00 . A A . 18 VAL HB 1 1
1 67 1 1 18 VAL HG11 H 6.205 1.678 -154.340 1.00 . A A . 18 VAL HG11 1 1
1 68 1 1 18 VAL HG12 H 6.643 0.510 -155.587 1.00 . A A . 18 VAL HG12 1 1
1 69 1 1 18 VAL HG13 H 4.948 0.917 -155.316 1.00 . A A . 18 VAL HG13 1 1
1 70 1 1 18 VAL HG21 H 5.273 4.413 -156.603 1.00 . A A . 18 VAL HG21 1 1
1 71 1 1 18 VAL HG22 H 5.770 4.043 -154.952 1.00 . A A . 18 VAL HG22 1 1
1 72 1 1 18 VAL HG23 H 4.278 3.360 -155.597 1.00 . A A . 18 VAL HG23 1 1
1 73 1 1 18 VAL N N 7.635 4.103 -157.206 1.00 . A A . 18 VAL N 1 1
1 74 1 1 18 VAL O O 8.200 1.752 -158.585 1.00 . A A . 18 VAL O 1 1
1 75 1 1 19 PHE C C 9.452 -1.587 -156.539 1.00 . A A . 19 PHE C 1 1
1 76 1 1 19 PHE CA C 9.573 -0.296 -157.341 1.00 . A A . 19 PHE CA 1 1
1 77 1 1 19 PHE CB C 11.050 0.064 -157.512 1.00 . A A . 19 PHE CB 1 1
1 78 1 1 19 PHE CD1 C 12.145 -0.699 -155.374 1.00 . A A . 19 PHE CD1 1 1
1 79 1 1 19 PHE CD2 C 11.731 1.669 -155.692 1.00 . A A . 19 PHE CD2 1 1
1 80 1 1 19 PHE CE1 C 12.708 -0.432 -154.120 1.00 . A A . 19 PHE CE1 1 1
1 81 1 1 19 PHE CE2 C 12.293 1.936 -154.438 1.00 . A A . 19 PHE CE2 1 1
1 82 1 1 19 PHE CG C 11.657 0.352 -156.160 1.00 . A A . 19 PHE CG 1 1
1 83 1 1 19 PHE CZ C 12.782 0.885 -153.652 1.00 . A A . 19 PHE CZ 1 1
1 84 1 1 19 PHE H H 8.864 0.815 -155.686 1.00 . A A . 19 PHE H 1 1
1 85 1 1 19 PHE HA H 9.135 -0.446 -158.316 1.00 . A A . 19 PHE HA 1 1
1 86 1 1 19 PHE HB2 H 11.571 -0.762 -157.973 1.00 . A A . 19 PHE HB2 1 1
1 87 1 1 19 PHE HB3 H 11.137 0.940 -158.138 1.00 . A A . 19 PHE HB3 1 1
1 88 1 1 19 PHE HD1 H 12.089 -1.715 -155.735 1.00 . A A . 19 PHE HD1 1 1
1 89 1 1 19 PHE HD2 H 11.354 2.480 -156.298 1.00 . A A . 19 PHE HD2 1 1
1 90 1 1 19 PHE HE1 H 13.085 -1.242 -153.514 1.00 . A A . 19 PHE HE1 1 1
1 91 1 1 19 PHE HE2 H 12.350 2.952 -154.076 1.00 . A A . 19 PHE HE2 1 1
1 92 1 1 19 PHE HZ H 13.215 1.091 -152.684 1.00 . A A . 19 PHE HZ 1 1
1 93 1 1 19 PHE N N 8.870 0.788 -156.666 1.00 . A A . 19 PHE N 1 1
1 94 1 1 19 PHE O O 9.471 -1.565 -155.308 1.00 . A A . 19 PHE O 1 1
1 95 1 1 20 PHE C C 9.910 -5.086 -157.391 1.00 . A A . 20 PHE C 1 1
1 96 1 1 20 PHE CA C 9.214 -4.004 -156.572 1.00 . A A . 20 PHE CA 1 1
1 97 1 1 20 PHE CB C 7.739 -4.366 -156.390 1.00 . A A . 20 PHE CB 1 1
1 98 1 1 20 PHE CD1 C 7.909 -5.750 -154.290 1.00 . A A . 20 PHE CD1 1 1
1 99 1 1 20 PHE CD2 C 7.248 -6.839 -156.354 1.00 . A A . 20 PHE CD2 1 1
1 100 1 1 20 PHE CE1 C 7.808 -6.971 -153.614 1.00 . A A . 20 PHE CE1 1 1
1 101 1 1 20 PHE CE2 C 7.147 -8.060 -155.677 1.00 . A A . 20 PHE CE2 1 1
1 102 1 1 20 PHE CG C 7.630 -5.684 -155.661 1.00 . A A . 20 PHE CG 1 1
1 103 1 1 20 PHE CZ C 7.427 -8.126 -154.307 1.00 . A A . 20 PHE CZ 1 1
1 104 1 1 20 PHE H H 9.328 -2.680 -158.217 1.00 . A A . 20 PHE H 1 1
1 105 1 1 20 PHE HA H 9.682 -3.943 -155.601 1.00 . A A . 20 PHE HA 1 1
1 106 1 1 20 PHE HB2 H 7.247 -3.594 -155.817 1.00 . A A . 20 PHE HB2 1 1
1 107 1 1 20 PHE HB3 H 7.267 -4.452 -157.358 1.00 . A A . 20 PHE HB3 1 1
1 108 1 1 20 PHE HD1 H 8.203 -4.859 -153.755 1.00 . A A . 20 PHE HD1 1 1
1 109 1 1 20 PHE HD2 H 7.033 -6.788 -157.411 1.00 . A A . 20 PHE HD2 1 1
1 110 1 1 20 PHE HE1 H 8.024 -7.023 -152.557 1.00 . A A . 20 PHE HE1 1 1
1 111 1 1 20 PHE HE2 H 6.853 -8.951 -156.212 1.00 . A A . 20 PHE HE2 1 1
1 112 1 1 20 PHE HZ H 7.348 -9.069 -153.785 1.00 . A A . 20 PHE HZ 1 1
1 113 1 1 20 PHE N N 9.332 -2.712 -157.238 1.00 . A A . 20 PHE N 1 1
1 114 1 1 20 PHE O O 9.885 -5.056 -158.622 1.00 . A A . 20 PHE O 1 1
1 115 1 1 21 ALA C C 11.079 -8.430 -156.615 1.00 . A A . 21 ALA C 1 1
1 116 1 1 21 ALA CA C 11.229 -7.124 -157.388 1.00 . A A . 21 ALA CA 1 1
1 117 1 1 21 ALA CB C 12.713 -6.781 -157.531 1.00 . A A . 21 ALA CB 1 1
1 118 1 1 21 ALA H H 10.521 -6.019 -155.726 1.00 . A A . 21 ALA H 1 1
1 119 1 1 21 ALA HA H 10.805 -7.249 -158.373 1.00 . A A . 21 ALA HA 1 1
1 120 1 1 21 ALA HB1 H 13.205 -7.547 -158.112 1.00 . A A . 21 ALA HB1 1 1
1 121 1 1 21 ALA HB2 H 13.166 -6.725 -156.552 1.00 . A A . 21 ALA HB2 1 1
1 122 1 1 21 ALA HB3 H 12.816 -5.829 -158.030 1.00 . A A . 21 ALA HB3 1 1
1 123 1 1 21 ALA N N 10.531 -6.040 -156.706 1.00 . A A . 21 ALA N 1 1
1 124 1 1 21 ALA O O 10.829 -8.423 -155.409 1.00 . A A . 21 ALA O 1 1
1 125 1 1 22 GLU C C 12.409 -11.648 -156.838 1.00 . A A . 22 GLU C 1 1
1 126 1 1 22 GLU CA C 11.113 -10.858 -156.685 1.00 . A A . 22 GLU CA 1 1
1 127 1 1 22 GLU CB C 9.960 -11.639 -157.318 1.00 . A A . 22 GLU CB 1 1
1 128 1 1 22 GLU CD C 8.834 -12.291 -155.182 1.00 . A A . 22 GLU CD 1 1
1 129 1 1 22 GLU CG C 9.574 -12.808 -156.410 1.00 . A A . 22 GLU CG 1 1
1 130 1 1 22 GLU H H 11.432 -9.492 -158.274 1.00 . A A . 22 GLU H 1 1
1 131 1 1 22 GLU HA H 10.907 -10.724 -155.634 1.00 . A A . 22 GLU HA 1 1
1 132 1 1 22 GLU HB2 H 9.110 -10.984 -157.445 1.00 . A A . 22 GLU HB2 1 1
1 133 1 1 22 GLU HB3 H 10.268 -12.019 -158.281 1.00 . A A . 22 GLU HB3 1 1
1 134 1 1 22 GLU HG2 H 8.936 -13.488 -156.954 1.00 . A A . 22 GLU HG2 1 1
1 135 1 1 22 GLU HG3 H 10.467 -13.328 -156.097 1.00 . A A . 22 GLU HG3 1 1
1 136 1 1 22 GLU N N 11.234 -9.548 -157.316 1.00 . A A . 22 GLU N 1 1
1 137 1 1 22 GLU O O 13.060 -11.595 -157.882 1.00 . A A . 22 GLU O 1 1
1 138 1 1 22 GLU OE1 O 7.743 -11.770 -155.347 1.00 . A A . 22 GLU OE1 1 1
1 139 1 1 22 GLU OE2 O 9.368 -12.424 -154.093 1.00 . A A . 22 GLU OE2 1 1
1 140 1 1 23 ASN C C 13.696 -14.605 -156.262 1.00 . A A . 23 ASN C 1 1
1 141 1 1 23 ASN CA C 13.999 -13.176 -155.821 1.00 . A A . 23 ASN CA 1 1
1 142 1 1 23 ASN CB C 14.644 -13.195 -154.434 1.00 . A A . 23 ASN CB 1 1
1 143 1 1 23 ASN CG C 14.948 -11.771 -153.982 1.00 . A A . 23 ASN CG 1 1
1 144 1 1 23 ASN H H 12.220 -12.382 -154.986 1.00 . A A . 23 ASN H 1 1
1 145 1 1 23 ASN HA H 14.691 -12.733 -156.521 1.00 . A A . 23 ASN HA 1 1
1 146 1 1 23 ASN HB2 H 13.968 -13.658 -153.731 1.00 . A A . 23 ASN HB2 1 1
1 147 1 1 23 ASN HB3 H 15.563 -13.761 -154.474 1.00 . A A . 23 ASN HB3 1 1
1 148 1 1 23 ASN HD21 H 13.464 -11.716 -152.664 1.00 . A A . 23 ASN HD21 1 1
1 149 1 1 23 ASN HD22 H 14.398 -10.302 -152.764 1.00 . A A . 23 ASN HD22 1 1
1 150 1 1 23 ASN N N 12.778 -12.379 -155.792 1.00 . A A . 23 ASN N 1 1
1 151 1 1 23 ASN ND2 N 14.209 -11.217 -153.060 1.00 . A A . 23 ASN ND2 1 1
1 152 1 1 23 ASN O O 12.637 -15.149 -155.950 1.00 . A A . 23 ASN O 1 1
1 153 1 1 23 ASN OD1 O 15.884 -11.146 -154.481 1.00 . A A . 23 ASN OD1 1 1
1 154 1 1 24 VAL C C 14.549 -17.561 -156.312 1.00 . A A . 24 VAL C 1 1
1 155 1 1 24 VAL CA C 14.454 -16.571 -157.468 1.00 . A A . 24 VAL CA 1 1
1 156 1 1 24 VAL CB C 15.520 -16.901 -158.514 1.00 . A A . 24 VAL CB 1 1
1 157 1 1 24 VAL CG1 C 15.311 -16.026 -159.751 1.00 . A A . 24 VAL CG1 1 1
1 158 1 1 24 VAL CG2 C 16.908 -16.631 -157.928 1.00 . A A . 24 VAL CG2 1 1
1 159 1 1 24 VAL H H 15.456 -14.722 -157.207 1.00 . A A . 24 VAL H 1 1
1 160 1 1 24 VAL HA H 13.480 -16.659 -157.925 1.00 . A A . 24 VAL HA 1 1
1 161 1 1 24 VAL HB H 15.441 -17.942 -158.792 1.00 . A A . 24 VAL HB 1 1
1 162 1 1 24 VAL HG11 H 15.153 -15.002 -159.445 1.00 . A A . 24 VAL HG11 1 1
1 163 1 1 24 VAL HG12 H 14.449 -16.376 -160.298 1.00 . A A . 24 VAL HG12 1 1
1 164 1 1 24 VAL HG13 H 16.185 -16.081 -160.383 1.00 . A A . 24 VAL HG13 1 1
1 165 1 1 24 VAL HG21 H 16.996 -15.584 -157.680 1.00 . A A . 24 VAL HG21 1 1
1 166 1 1 24 VAL HG22 H 17.663 -16.894 -158.654 1.00 . A A . 24 VAL HG22 1 1
1 167 1 1 24 VAL HG23 H 17.044 -17.225 -157.036 1.00 . A A . 24 VAL HG23 1 1
1 168 1 1 24 VAL N N 14.632 -15.205 -156.989 1.00 . A A . 24 VAL N 1 1
1 169 1 1 24 VAL O O 14.372 -18.765 -156.496 1.00 . A A . 24 VAL O 1 1
1 170 1 1 25 GLY C C 16.363 -17.845 -153.372 1.00 . A A . 25 GLY C 1 1
1 171 1 1 25 GLY CA C 14.948 -17.893 -153.939 1.00 . A A . 25 GLY CA 1 1
1 172 1 1 25 GLY H H 14.963 -16.078 -155.033 1.00 . A A . 25 GLY H 1 1
1 173 1 1 25 GLY HA2 H 14.251 -17.552 -153.187 1.00 . A A . 25 GLY HA2 1 1
1 174 1 1 25 GLY HA3 H 14.711 -18.912 -154.207 1.00 . A A . 25 GLY HA3 1 1
1 175 1 1 25 GLY N N 14.831 -17.045 -155.120 1.00 . A A . 25 GLY N 1 1
1 176 1 1 25 GLY O O 17.043 -18.867 -153.286 1.00 . A A . 25 GLY O 1 1
1 177 1 1 26 SER C C 18.246 -15.146 -151.698 1.00 . A A . 26 SER C 1 1
1 178 1 1 26 SER CA C 18.137 -16.480 -152.429 1.00 . A A . 26 SER CA 1 1
1 179 1 1 26 SER CB C 19.179 -16.540 -153.545 1.00 . A A . 26 SER CB 1 1
1 180 1 1 26 SER H H 16.214 -15.870 -153.079 1.00 . A A . 26 SER H 1 1
1 181 1 1 26 SER HA H 18.329 -17.280 -151.729 1.00 . A A . 26 SER HA 1 1
1 182 1 1 26 SER HB2 H 20.164 -16.415 -153.127 1.00 . A A . 26 SER HB2 1 1
1 183 1 1 26 SER HB3 H 19.120 -17.500 -154.040 1.00 . A A . 26 SER HB3 1 1
1 184 1 1 26 SER HG H 19.166 -14.663 -154.059 1.00 . A A . 26 SER HG 1 1
1 185 1 1 26 SER N N 16.800 -16.650 -152.986 1.00 . A A . 26 SER N 1 1
1 186 1 1 26 SER O O 18.674 -15.092 -150.545 1.00 . A A . 26 SER O 1 1
1 187 1 1 26 SER OG O 18.930 -15.495 -154.476 1.00 . A A . 26 SER OG 1 1
1 188 1 1 27 ASN C C 19.348 -12.394 -151.386 1.00 . A A . 27 ASN C 1 1
1 189 1 1 27 ASN CA C 17.917 -12.741 -151.782 1.00 . A A . 27 ASN CA 1 1
1 190 1 1 27 ASN CB C 17.015 -12.681 -150.548 1.00 . A A . 27 ASN CB 1 1
1 191 1 1 27 ASN CG C 15.668 -13.325 -150.855 1.00 . A A . 27 ASN CG 1 1
1 192 1 1 27 ASN H H 17.526 -14.175 -153.293 1.00 . A A . 27 ASN H 1 1
1 193 1 1 27 ASN HA H 17.568 -12.018 -152.504 1.00 . A A . 27 ASN HA 1 1
1 194 1 1 27 ASN HB2 H 17.488 -13.208 -149.733 1.00 . A A . 27 ASN HB2 1 1
1 195 1 1 27 ASN HB3 H 16.862 -11.649 -150.267 1.00 . A A . 27 ASN HB3 1 1
1 196 1 1 27 ASN HD21 H 14.867 -12.828 -149.107 1.00 . A A . 27 ASN HD21 1 1
1 197 1 1 27 ASN HD22 H 13.845 -13.689 -150.155 1.00 . A A . 27 ASN HD22 1 1
1 198 1 1 27 ASN N N 17.858 -14.071 -152.377 1.00 . A A . 27 ASN N 1 1
1 199 1 1 27 ASN ND2 N 14.714 -13.277 -149.965 1.00 . A A . 27 ASN ND2 1 1
1 200 1 1 27 ASN O O 19.644 -12.187 -150.209 1.00 . A A . 27 ASN O 1 1
1 201 1 1 27 ASN OD1 O 15.479 -13.888 -151.933 1.00 . A A . 27 ASN OD1 1 1
1 202 1 1 28 LYS C C 22.349 -11.663 -153.420 1.00 . A A . 28 LYS C 1 1
1 203 1 1 28 LYS CA C 21.631 -12.009 -152.119 1.00 . A A . 28 LYS CA 1 1
1 204 1 1 28 LYS CB C 22.327 -13.197 -151.451 1.00 . A A . 28 LYS CB 1 1
1 205 1 1 28 LYS CD C 22.662 -15.663 -151.674 1.00 . A A . 28 LYS CD 1 1
1 206 1 1 28 LYS CE C 23.904 -15.510 -150.794 1.00 . A A . 28 LYS CE 1 1
1 207 1 1 28 LYS CG C 22.413 -14.362 -152.439 1.00 . A A . 28 LYS CG 1 1
1 208 1 1 28 LYS H H 19.940 -12.507 -153.295 1.00 . A A . 28 LYS H 1 1
1 209 1 1 28 LYS HA H 21.678 -11.159 -151.456 1.00 . A A . 28 LYS HA 1 1
1 210 1 1 28 LYS HB2 H 23.323 -12.906 -151.148 1.00 . A A . 28 LYS HB2 1 1
1 211 1 1 28 LYS HB3 H 21.762 -13.504 -150.584 1.00 . A A . 28 LYS HB3 1 1
1 212 1 1 28 LYS HD2 H 21.805 -15.885 -151.053 1.00 . A A . 28 LYS HD2 1 1
1 213 1 1 28 LYS HD3 H 22.817 -16.469 -152.375 1.00 . A A . 28 LYS HD3 1 1
1 214 1 1 28 LYS HE2 H 23.666 -14.895 -149.939 1.00 . A A . 28 LYS HE2 1 1
1 215 1 1 28 LYS HE3 H 24.229 -16.483 -150.458 1.00 . A A . 28 LYS HE3 1 1
1 216 1 1 28 LYS HG2 H 21.485 -14.437 -152.988 1.00 . A A . 28 LYS HG2 1 1
1 217 1 1 28 LYS HG3 H 23.227 -14.191 -153.128 1.00 . A A . 28 LYS HG3 1 1
1 218 1 1 28 LYS HZ1 H 25.901 -15.319 -151.353 1.00 . A A . 28 LYS HZ1 1 1
1 219 1 1 28 LYS HZ2 H 25.040 -13.854 -151.344 1.00 . A A . 28 LYS HZ2 1 1
1 220 1 1 28 LYS HZ3 H 24.800 -14.976 -152.597 1.00 . A A . 28 LYS HZ3 1 1
1 221 1 1 28 LYS N N 20.233 -12.332 -152.376 1.00 . A A . 28 LYS N 1 1
1 222 1 1 28 LYS NZ N 24.993 -14.866 -151.581 1.00 . A A . 28 LYS NZ 1 1
1 223 1 1 28 LYS O O 23.501 -11.229 -153.408 1.00 . A A . 28 LYS O 1 1
1 224 1 1 29 GLY C C 21.533 -10.381 -156.501 1.00 . A A . 29 GLY C 1 1
1 225 1 1 29 GLY CA C 22.241 -11.562 -155.845 1.00 . A A . 29 GLY CA 1 1
1 226 1 1 29 GLY H H 20.745 -12.205 -154.488 1.00 . A A . 29 GLY H 1 1
1 227 1 1 29 GLY HA2 H 23.288 -11.326 -155.722 1.00 . A A . 29 GLY HA2 1 1
1 228 1 1 29 GLY HA3 H 22.144 -12.428 -156.481 1.00 . A A . 29 GLY HA3 1 1
1 229 1 1 29 GLY N N 21.660 -11.857 -154.540 1.00 . A A . 29 GLY N 1 1
1 230 1 1 29 GLY O O 22.074 -9.747 -157.407 1.00 . A A . 29 GLY O 1 1
1 231 1 1 30 ALA C C 19.733 -7.729 -155.741 1.00 . A A . 30 ALA C 1 1
1 232 1 1 30 ALA CA C 19.548 -8.984 -156.588 1.00 . A A . 30 ALA CA 1 1
1 233 1 1 30 ALA CB C 18.065 -9.356 -156.636 1.00 . A A . 30 ALA CB 1 1
1 234 1 1 30 ALA H H 19.941 -10.632 -155.314 1.00 . A A . 30 ALA H 1 1
1 235 1 1 30 ALA HA H 19.890 -8.782 -157.592 1.00 . A A . 30 ALA HA 1 1
1 236 1 1 30 ALA HB1 H 17.546 -8.678 -157.298 1.00 . A A . 30 ALA HB1 1 1
1 237 1 1 30 ALA HB2 H 17.644 -9.284 -155.644 1.00 . A A . 30 ALA HB2 1 1
1 238 1 1 30 ALA HB3 H 17.959 -10.367 -157.001 1.00 . A A . 30 ALA HB3 1 1
1 239 1 1 30 ALA N N 20.322 -10.092 -156.038 1.00 . A A . 30 ALA N 1 1
1 240 1 1 30 ALA O O 19.697 -7.788 -154.512 1.00 . A A . 30 ALA O 1 1
1 241 1 1 31 ILE C C 19.533 -4.179 -156.515 1.00 . A A . 31 ILE C 1 1
1 242 1 1 31 ILE CA C 20.115 -5.331 -155.703 1.00 . A A . 31 ILE CA 1 1
1 243 1 1 31 ILE CB C 21.604 -5.084 -155.456 1.00 . A A . 31 ILE CB 1 1
1 244 1 1 31 ILE CD1 C 23.218 -3.641 -154.207 1.00 . A A . 31 ILE CD1 1 1
1 245 1 1 31 ILE CG1 C 21.784 -3.749 -154.728 1.00 . A A . 31 ILE CG1 1 1
1 246 1 1 31 ILE CG2 C 22.344 -5.037 -156.794 1.00 . A A . 31 ILE CG2 1 1
1 247 1 1 31 ILE H H 19.944 -6.607 -157.386 1.00 . A A . 31 ILE H 1 1
1 248 1 1 31 ILE HA H 19.608 -5.380 -154.751 1.00 . A A . 31 ILE HA 1 1
1 249 1 1 31 ILE HB H 22.006 -5.884 -154.850 1.00 . A A . 31 ILE HB 1 1
1 250 1 1 31 ILE HD11 H 23.332 -2.719 -153.655 1.00 . A A . 31 ILE HD11 1 1
1 251 1 1 31 ILE HD12 H 23.906 -3.649 -155.040 1.00 . A A . 31 ILE HD12 1 1
1 252 1 1 31 ILE HD13 H 23.430 -4.478 -153.557 1.00 . A A . 31 ILE HD13 1 1
1 253 1 1 31 ILE HG12 H 21.587 -2.937 -155.413 1.00 . A A . 31 ILE HG12 1 1
1 254 1 1 31 ILE HG13 H 21.096 -3.696 -153.898 1.00 . A A . 31 ILE HG13 1 1
1 255 1 1 31 ILE HG21 H 22.156 -4.090 -157.276 1.00 . A A . 31 ILE HG21 1 1
1 256 1 1 31 ILE HG22 H 21.994 -5.839 -157.427 1.00 . A A . 31 ILE HG22 1 1
1 257 1 1 31 ILE HG23 H 23.405 -5.150 -156.623 1.00 . A A . 31 ILE HG23 1 1
1 258 1 1 31 ILE N N 19.929 -6.595 -156.406 1.00 . A A . 31 ILE N 1 1
1 259 1 1 31 ILE O O 19.558 -4.201 -157.746 1.00 . A A . 31 ILE O 1 1
1 260 1 1 32 ILE C C 18.670 -0.752 -155.673 1.00 . A A . 32 ILE C 1 1
1 261 1 1 32 ILE CA C 18.430 -2.016 -156.492 1.00 . A A . 32 ILE CA 1 1
1 262 1 1 32 ILE CB C 16.928 -2.226 -156.687 1.00 . A A . 32 ILE CB 1 1
1 263 1 1 32 ILE CD1 C 14.817 -2.904 -155.532 1.00 . A A . 32 ILE CD1 1 1
1 264 1 1 32 ILE CG1 C 16.266 -2.459 -155.327 1.00 . A A . 32 ILE CG1 1 1
1 265 1 1 32 ILE CG2 C 16.695 -3.445 -157.581 1.00 . A A . 32 ILE CG2 1 1
1 266 1 1 32 ILE H H 19.020 -3.201 -154.842 1.00 . A A . 32 ILE H 1 1
1 267 1 1 32 ILE HA H 18.895 -1.900 -157.460 1.00 . A A . 32 ILE HA 1 1
1 268 1 1 32 ILE HB H 16.500 -1.351 -157.154 1.00 . A A . 32 ILE HB 1 1
1 269 1 1 32 ILE HD11 H 14.332 -2.241 -156.233 1.00 . A A . 32 ILE HD11 1 1
1 270 1 1 32 ILE HD12 H 14.294 -2.875 -154.588 1.00 . A A . 32 ILE HD12 1 1
1 271 1 1 32 ILE HD13 H 14.802 -3.912 -155.921 1.00 . A A . 32 ILE HD13 1 1
1 272 1 1 32 ILE HG12 H 16.807 -3.225 -154.790 1.00 . A A . 32 ILE HG12 1 1
1 273 1 1 32 ILE HG13 H 16.281 -1.542 -154.757 1.00 . A A . 32 ILE HG13 1 1
1 274 1 1 32 ILE HG21 H 15.699 -3.402 -157.997 1.00 . A A . 32 ILE HG21 1 1
1 275 1 1 32 ILE HG22 H 16.801 -4.347 -156.996 1.00 . A A . 32 ILE HG22 1 1
1 276 1 1 32 ILE HG23 H 17.420 -3.449 -158.382 1.00 . A A . 32 ILE HG23 1 1
1 277 1 1 32 ILE N N 19.012 -3.172 -155.822 1.00 . A A . 32 ILE N 1 1
1 278 1 1 32 ILE O O 18.644 -0.786 -154.443 1.00 . A A . 32 ILE O 1 1
1 279 1 1 33 GLY C C 18.599 2.796 -156.499 1.00 . A A . 33 GLY C 1 1
1 280 1 1 33 GLY CA C 19.142 1.630 -155.679 1.00 . A A . 33 GLY CA 1 1
1 281 1 1 33 GLY H H 18.908 0.337 -157.339 1.00 . A A . 33 GLY H 1 1
1 282 1 1 33 GLY HA2 H 18.653 1.614 -154.715 1.00 . A A . 33 GLY HA2 1 1
1 283 1 1 33 GLY HA3 H 20.204 1.763 -155.538 1.00 . A A . 33 GLY HA3 1 1
1 284 1 1 33 GLY N N 18.902 0.363 -156.359 1.00 . A A . 33 GLY N 1 1
1 285 1 1 33 GLY O O 18.624 2.764 -157.729 1.00 . A A . 33 GLY O 1 1
1 286 1 1 34 LEU C C 17.833 6.255 -155.679 1.00 . A A . 34 LEU C 1 1
1 287 1 1 34 LEU CA C 17.567 4.993 -156.493 1.00 . A A . 34 LEU CA 1 1
1 288 1 1 34 LEU CB C 16.060 4.825 -156.701 1.00 . A A . 34 LEU CB 1 1
1 289 1 1 34 LEU CD1 C 13.836 4.764 -155.564 1.00 . A A . 34 LEU CD1 1 1
1 290 1 1 34 LEU CD2 C 15.802 3.630 -154.520 1.00 . A A . 34 LEU CD2 1 1
1 291 1 1 34 LEU CG C 15.349 4.837 -155.346 1.00 . A A . 34 LEU CG 1 1
1 292 1 1 34 LEU H H 18.116 3.799 -154.833 1.00 . A A . 34 LEU H 1 1
1 293 1 1 34 LEU HA H 18.043 5.091 -157.456 1.00 . A A . 34 LEU HA 1 1
1 294 1 1 34 LEU HB2 H 15.689 5.637 -157.309 1.00 . A A . 34 LEU HB2 1 1
1 295 1 1 34 LEU HB3 H 15.868 3.886 -157.197 1.00 . A A . 34 LEU HB3 1 1
1 296 1 1 34 LEU HD11 H 13.328 5.000 -154.641 1.00 . A A . 34 LEU HD11 1 1
1 297 1 1 34 LEU HD12 H 13.566 3.767 -155.879 1.00 . A A . 34 LEU HD12 1 1
1 298 1 1 34 LEU HD13 H 13.548 5.473 -156.325 1.00 . A A . 34 LEU HD13 1 1
1 299 1 1 34 LEU HD21 H 15.003 3.323 -153.862 1.00 . A A . 34 LEU HD21 1 1
1 300 1 1 34 LEU HD22 H 16.667 3.901 -153.932 1.00 . A A . 34 LEU HD22 1 1
1 301 1 1 34 LEU HD23 H 16.057 2.816 -155.181 1.00 . A A . 34 LEU HD23 1 1
1 302 1 1 34 LEU HG H 15.592 5.749 -154.820 1.00 . A A . 34 LEU HG 1 1
1 303 1 1 34 LEU N N 18.110 3.823 -155.812 1.00 . A A . 34 LEU N 1 1
1 304 1 1 34 LEU O O 17.828 6.222 -154.448 1.00 . A A . 34 LEU O 1 1
1 305 1 1 35 MET C C 17.681 9.788 -156.446 1.00 . A A . 35 MET C 1 1
1 306 1 1 35 MET CA C 18.332 8.631 -155.693 1.00 . A A . 35 MET CA 1 1
1 307 1 1 35 MET CB C 19.841 8.866 -155.599 1.00 . A A . 35 MET CB 1 1
1 308 1 1 35 MET CE C 21.898 11.256 -152.976 1.00 . A A . 35 MET CE 1 1
1 309 1 1 35 MET CG C 20.124 9.973 -154.583 1.00 . A A . 35 MET CG 1 1
1 310 1 1 35 MET H H 18.059 7.341 -157.350 1.00 . A A . 35 MET H 1 1
1 311 1 1 35 MET HA H 17.923 8.588 -154.695 1.00 . A A . 35 MET HA 1 1
1 312 1 1 35 MET HB2 H 20.327 7.954 -155.284 1.00 . A A . 35 MET HB2 1 1
1 313 1 1 35 MET HB3 H 20.220 9.161 -156.566 1.00 . A A . 35 MET HB3 1 1
1 314 1 1 35 MET HE1 H 22.906 11.575 -152.750 1.00 . A A . 35 MET HE1 1 1
1 315 1 1 35 MET HE2 H 21.520 10.660 -152.161 1.00 . A A . 35 MET HE2 1 1
1 316 1 1 35 MET HE3 H 21.262 12.120 -153.114 1.00 . A A . 35 MET HE3 1 1
1 317 1 1 35 MET HG2 H 19.623 10.880 -154.890 1.00 . A A . 35 MET HG2 1 1
1 318 1 1 35 MET HG3 H 19.760 9.673 -153.612 1.00 . A A . 35 MET HG3 1 1
1 319 1 1 35 MET N N 18.066 7.367 -156.370 1.00 . A A . 35 MET N 1 1
1 320 1 1 35 MET O O 17.938 9.993 -157.633 1.00 . A A . 35 MET O 1 1
1 321 1 1 35 MET SD S 21.907 10.269 -154.494 1.00 . A A . 35 MET SD 1 1
1 322 1 1 36 VAL C C 16.721 12.989 -155.833 1.00 . A A . 36 VAL C 1 1
1 323 1 1 36 VAL CA C 16.153 11.674 -156.359 1.00 . A A . 36 VAL CA 1 1
1 324 1 1 36 VAL CB C 14.656 11.606 -156.055 1.00 . A A . 36 VAL CB 1 1
1 325 1 1 36 VAL CG1 C 14.442 11.580 -154.541 1.00 . A A . 36 VAL CG1 1 1
1 326 1 1 36 VAL CG2 C 13.960 12.834 -156.646 1.00 . A A . 36 VAL CG2 1 1
1 327 1 1 36 VAL H H 16.671 10.329 -154.805 1.00 . A A . 36 VAL H 1 1
1 328 1 1 36 VAL HA H 16.294 11.634 -157.428 1.00 . A A . 36 VAL HA 1 1
1 329 1 1 36 VAL HB H 14.241 10.709 -156.493 1.00 . A A . 36 VAL HB 1 1
1 330 1 1 36 VAL HG11 H 15.076 10.824 -154.101 1.00 . A A . 36 VAL HG11 1 1
1 331 1 1 36 VAL HG12 H 13.408 11.351 -154.327 1.00 . A A . 36 VAL HG12 1 1
1 332 1 1 36 VAL HG13 H 14.690 12.545 -154.125 1.00 . A A . 36 VAL HG13 1 1
1 333 1 1 36 VAL HG21 H 14.301 12.989 -157.659 1.00 . A A . 36 VAL HG21 1 1
1 334 1 1 36 VAL HG22 H 14.197 13.703 -156.050 1.00 . A A . 36 VAL HG22 1 1
1 335 1 1 36 VAL HG23 H 12.892 12.678 -156.646 1.00 . A A . 36 VAL HG23 1 1
1 336 1 1 36 VAL N N 16.837 10.540 -155.747 1.00 . A A . 36 VAL N 1 1
1 337 1 1 36 VAL O O 17.318 13.032 -154.758 1.00 . A A . 36 VAL O 1 1
1 338 1 1 37 GLY C C 18.475 15.280 -155.723 1.00 . A A . 37 GLY C 1 1
1 339 1 1 37 GLY CA C 17.030 15.369 -156.201 1.00 . A A . 37 GLY CA 1 1
1 340 1 1 37 GLY H H 16.048 13.964 -157.447 1.00 . A A . 37 GLY H 1 1
1 341 1 1 37 GLY HA2 H 16.975 16.042 -157.045 1.00 . A A . 37 GLY HA2 1 1
1 342 1 1 37 GLY HA3 H 16.418 15.754 -155.399 1.00 . A A . 37 GLY HA3 1 1
1 343 1 1 37 GLY N N 16.532 14.058 -156.599 1.00 . A A . 37 GLY N 1 1
1 344 1 1 37 GLY O O 18.822 15.799 -154.662 1.00 . A A . 37 GLY O 1 1
1 345 1 1 38 GLY C C 21.445 15.805 -156.218 1.00 . A A . 38 GLY C 1 1
1 346 1 1 38 GLY CA C 20.721 14.465 -156.161 1.00 . A A . 38 GLY CA 1 1
1 347 1 1 38 GLY H H 18.981 14.224 -157.347 1.00 . A A . 38 GLY H 1 1
1 348 1 1 38 GLY HA2 H 20.794 14.063 -155.160 1.00 . A A . 38 GLY HA2 1 1
1 349 1 1 38 GLY HA3 H 21.189 13.782 -156.853 1.00 . A A . 38 GLY HA3 1 1
1 350 1 1 38 GLY N N 19.314 14.617 -156.513 1.00 . A A . 38 GLY N 1 1
1 351 1 1 38 GLY O O 21.024 16.777 -155.590 1.00 . A A . 38 GLY O 1 1
1 352 1 1 39 VAL C C 22.734 17.962 -158.208 1.00 . A A . 39 VAL C 1 1
1 353 1 1 39 VAL CA C 23.312 17.079 -157.107 1.00 . A A . 39 VAL CA 1 1
1 354 1 1 39 VAL CB C 24.769 16.743 -157.433 1.00 . A A . 39 VAL CB 1 1
1 355 1 1 39 VAL CG1 C 25.637 17.986 -157.230 1.00 . A A . 39 VAL CG1 1 1
1 356 1 1 39 VAL CG2 C 25.253 15.627 -156.505 1.00 . A A . 39 VAL CG2 1 1
1 357 1 1 39 VAL H H 22.825 15.045 -157.453 1.00 . A A . 39 VAL H 1 1
1 358 1 1 39 VAL HA H 23.279 17.617 -156.172 1.00 . A A . 39 VAL HA 1 1
1 359 1 1 39 VAL HB H 24.842 16.417 -158.460 1.00 . A A . 39 VAL HB 1 1
1 360 1 1 39 VAL HG11 H 26.664 17.750 -157.466 1.00 . A A . 39 VAL HG11 1 1
1 361 1 1 39 VAL HG12 H 25.569 18.309 -156.202 1.00 . A A . 39 VAL HG12 1 1
1 362 1 1 39 VAL HG13 H 25.291 18.777 -157.879 1.00 . A A . 39 VAL HG13 1 1
1 363 1 1 39 VAL HG21 H 25.111 15.927 -155.477 1.00 . A A . 39 VAL HG21 1 1
1 364 1 1 39 VAL HG22 H 26.302 15.441 -156.683 1.00 . A A . 39 VAL HG22 1 1
1 365 1 1 39 VAL HG23 H 24.689 14.727 -156.699 1.00 . A A . 39 VAL HG23 1 1
1 366 1 1 39 VAL N N 22.536 15.851 -156.975 1.00 . A A . 39 VAL N 1 1
1 367 1 1 39 VAL O O 22.241 17.466 -159.221 1.00 . A A . 39 VAL O 1 1
1 368 1 1 40 VAL C C 23.270 20.406 -160.126 1.00 . A A . 40 VAL C 1 1
1 369 1 1 40 VAL CA C 22.276 20.218 -158.984 1.00 . A A . 40 VAL CA 1 1
1 370 1 1 40 VAL CB C 22.002 21.566 -158.317 1.00 . A A . 40 VAL CB 1 1
1 371 1 1 40 VAL CG1 C 21.245 22.473 -159.290 1.00 . A A . 40 VAL CG1 1 1
1 372 1 1 40 VAL CG2 C 21.155 21.349 -157.061 1.00 . A A . 40 VAL CG2 1 1
1 373 1 1 40 VAL H H 23.202 19.612 -157.176 1.00 . A A . 40 VAL H 1 1
1 374 1 1 40 VAL HA H 21.351 19.832 -159.384 1.00 . A A . 40 VAL HA 1 1
1 375 1 1 40 VAL HB H 22.939 22.031 -158.046 1.00 . A A . 40 VAL HB 1 1
1 376 1 1 40 VAL HG11 H 20.321 21.996 -159.582 1.00 . A A . 40 VAL HG11 1 1
1 377 1 1 40 VAL HG12 H 21.853 22.647 -160.165 1.00 . A A . 40 VAL HG12 1 1
1 378 1 1 40 VAL HG13 H 21.028 23.415 -158.809 1.00 . A A . 40 VAL HG13 1 1
1 379 1 1 40 VAL HG21 H 20.919 22.305 -156.616 1.00 . A A . 40 VAL HG21 1 1
1 380 1 1 40 VAL HG22 H 21.707 20.750 -156.353 1.00 . A A . 40 VAL HG22 1 1
1 381 1 1 40 VAL HG23 H 20.240 20.840 -157.327 1.00 . A A . 40 VAL HG23 1 1
1 382 1 1 40 VAL N N 22.798 19.274 -158.002 1.00 . A A . 40 VAL N 1 1
1 383 1 1 40 VAL O O 23.402 19.494 -160.926 1.00 . A A . 40 VAL O 1 1
1 384 1 1 40 VAL OXT O 23.884 21.458 -160.183 1.00 . A A . 40 VAL OXT 1 1
1 385 2 1 15 GLN C C 10.620 -13.120 -162.245 1.00 . B B . 15 GLN C 1 1
1 386 2 1 15 GLN CA C 11.238 -14.303 -161.507 1.00 . B B . 15 GLN CA 1 1
1 387 2 1 15 GLN CB C 10.631 -15.612 -162.017 1.00 . B B . 15 GLN CB 1 1
1 388 2 1 15 GLN CD C 10.385 -16.739 -159.795 1.00 . B B . 15 GLN CD 1 1
1 389 2 1 15 GLN CG C 11.105 -16.772 -161.139 1.00 . B B . 15 GLN CG 1 1
1 390 2 1 15 GLN H H 11.439 -14.942 -159.536 1.00 . B B . 15 GLN H 1 1
1 391 2 1 15 GLN HA H 12.305 -14.312 -161.675 1.00 . B B . 15 GLN HA 1 1
1 392 2 1 15 GLN HB2 H 9.553 -15.547 -161.980 1.00 . B B . 15 GLN HB2 1 1
1 393 2 1 15 GLN HB3 H 10.946 -15.782 -163.035 1.00 . B B . 15 GLN HB3 1 1
1 394 2 1 15 GLN HE21 H 9.027 -15.417 -160.388 1.00 . B B . 15 GLN HE21 1 1
1 395 2 1 15 GLN HE22 H 8.874 -15.943 -158.782 1.00 . B B . 15 GLN HE22 1 1
1 396 2 1 15 GLN HG2 H 10.894 -17.707 -161.637 1.00 . B B . 15 GLN HG2 1 1
1 397 2 1 15 GLN HG3 H 12.169 -16.686 -160.976 1.00 . B B . 15 GLN HG3 1 1
1 398 2 1 15 GLN N N 10.969 -14.169 -160.047 1.00 . B B . 15 GLN N 1 1
1 399 2 1 15 GLN NE2 N 9.342 -15.969 -159.643 1.00 . B B . 15 GLN NE2 1 1
1 400 2 1 15 GLN O O 10.773 -12.985 -163.459 1.00 . B B . 15 GLN O 1 1
1 401 2 1 15 GLN OE1 O 10.782 -17.433 -158.860 1.00 . B B . 15 GLN OE1 1 1
1 402 2 1 16 LYS C C 9.569 -9.850 -161.268 1.00 . B B . 16 LYS C 1 1
1 403 2 1 16 LYS CA C 9.284 -11.096 -162.099 1.00 . B B . 16 LYS CA 1 1
1 404 2 1 16 LYS CB C 7.773 -11.316 -162.192 1.00 . B B . 16 LYS CB 1 1
1 405 2 1 16 LYS CD C 5.660 -10.366 -163.130 1.00 . B B . 16 LYS CD 1 1
1 406 2 1 16 LYS CE C 4.966 -9.084 -163.592 1.00 . B B . 16 LYS CE 1 1
1 407 2 1 16 LYS CG C 7.106 -10.052 -162.739 1.00 . B B . 16 LYS CG 1 1
1 408 2 1 16 LYS H H 9.833 -12.424 -160.541 1.00 . B B . 16 LYS H 1 1
1 409 2 1 16 LYS HA H 9.676 -10.951 -163.094 1.00 . B B . 16 LYS HA 1 1
1 410 2 1 16 LYS HB2 H 7.570 -12.146 -162.852 1.00 . B B . 16 LYS HB2 1 1
1 411 2 1 16 LYS HB3 H 7.379 -11.531 -161.210 1.00 . B B . 16 LYS HB3 1 1
1 412 2 1 16 LYS HD2 H 5.654 -11.090 -163.932 1.00 . B B . 16 LYS HD2 1 1
1 413 2 1 16 LYS HD3 H 5.136 -10.770 -162.277 1.00 . B B . 16 LYS HD3 1 1
1 414 2 1 16 LYS HE2 H 4.837 -8.421 -162.750 1.00 . B B . 16 LYS HE2 1 1
1 415 2 1 16 LYS HE3 H 5.570 -8.598 -164.344 1.00 . B B . 16 LYS HE3 1 1
1 416 2 1 16 LYS HG2 H 7.115 -9.283 -161.980 1.00 . B B . 16 LYS HG2 1 1
1 417 2 1 16 LYS HG3 H 7.645 -9.708 -163.608 1.00 . B B . 16 LYS HG3 1 1
1 418 2 1 16 LYS HZ1 H 3.618 -10.423 -164.445 1.00 . B B . 16 LYS HZ1 1 1
1 419 2 1 16 LYS HZ2 H 3.457 -8.826 -165.004 1.00 . B B . 16 LYS HZ2 1 1
1 420 2 1 16 LYS HZ3 H 2.894 -9.249 -163.457 1.00 . B B . 16 LYS HZ3 1 1
1 421 2 1 16 LYS N N 9.922 -12.266 -161.504 1.00 . B B . 16 LYS N 1 1
1 422 2 1 16 LYS NZ N 3.633 -9.421 -164.168 1.00 . B B . 16 LYS NZ 1 1
1 423 2 1 16 LYS O O 9.523 -9.888 -160.038 1.00 . B B . 16 LYS O 1 1
1 424 2 1 17 LEU C C 9.587 -6.316 -162.067 1.00 . B B . 17 LEU C 1 1
1 425 2 1 17 LEU CA C 10.140 -7.488 -161.264 1.00 . B B . 17 LEU CA 1 1
1 426 2 1 17 LEU CB C 11.650 -7.319 -161.081 1.00 . B B . 17 LEU CB 1 1
1 427 2 1 17 LEU CD1 C 13.587 -6.726 -162.545 1.00 . B B . 17 LEU CD1 1 1
1 428 2 1 17 LEU CD2 C 12.814 -9.096 -162.399 1.00 . B B . 17 LEU CD2 1 1
1 429 2 1 17 LEU CG C 12.364 -7.633 -162.398 1.00 . B B . 17 LEU CG 1 1
1 430 2 1 17 LEU H H 9.870 -8.769 -162.927 1.00 . B B . 17 LEU H 1 1
1 431 2 1 17 LEU HA H 9.669 -7.502 -160.292 1.00 . B B . 17 LEU HA 1 1
1 432 2 1 17 LEU HB2 H 11.865 -6.301 -160.787 1.00 . B B . 17 LEU HB2 1 1
1 433 2 1 17 LEU HB3 H 11.998 -7.996 -160.315 1.00 . B B . 17 LEU HB3 1 1
1 434 2 1 17 LEU HD11 H 14.213 -7.093 -163.346 1.00 . B B . 17 LEU HD11 1 1
1 435 2 1 17 LEU HD12 H 14.148 -6.725 -161.622 1.00 . B B . 17 LEU HD12 1 1
1 436 2 1 17 LEU HD13 H 13.265 -5.721 -162.772 1.00 . B B . 17 LEU HD13 1 1
1 437 2 1 17 LEU HD21 H 11.950 -9.738 -162.311 1.00 . B B . 17 LEU HD21 1 1
1 438 2 1 17 LEU HD22 H 13.477 -9.269 -161.564 1.00 . B B . 17 LEU HD22 1 1
1 439 2 1 17 LEU HD23 H 13.332 -9.313 -163.321 1.00 . B B . 17 LEU HD23 1 1
1 440 2 1 17 LEU HG H 11.688 -7.461 -163.223 1.00 . B B . 17 LEU HG 1 1
1 441 2 1 17 LEU N N 9.857 -8.744 -161.947 1.00 . B B . 17 LEU N 1 1
1 442 2 1 17 LEU O O 9.604 -6.335 -163.298 1.00 . B B . 17 LEU O 1 1
1 443 2 1 18 VAL C C 8.811 -2.866 -161.220 1.00 . B B . 18 VAL C 1 1
1 444 2 1 18 VAL CA C 8.545 -4.124 -162.041 1.00 . B B . 18 VAL CA 1 1
1 445 2 1 18 VAL CB C 7.039 -4.297 -162.241 1.00 . B B . 18 VAL CB 1 1
1 446 2 1 18 VAL CG1 C 6.781 -5.482 -163.174 1.00 . B B . 18 VAL CG1 1 1
1 447 2 1 18 VAL CG2 C 6.373 -4.560 -160.888 1.00 . B B . 18 VAL CG2 1 1
1 448 2 1 18 VAL H H 9.107 -5.324 -160.390 1.00 . B B . 18 VAL H 1 1
1 449 2 1 18 VAL HA H 9.016 -4.018 -163.007 1.00 . B B . 18 VAL HA 1 1
1 450 2 1 18 VAL HB H 6.629 -3.399 -162.678 1.00 . B B . 18 VAL HB 1 1
1 451 2 1 18 VAL HG11 H 7.378 -5.374 -164.067 1.00 . B B . 18 VAL HG11 1 1
1 452 2 1 18 VAL HG12 H 5.735 -5.507 -163.441 1.00 . B B . 18 VAL HG12 1 1
1 453 2 1 18 VAL HG13 H 7.047 -6.400 -162.671 1.00 . B B . 18 VAL HG13 1 1
1 454 2 1 18 VAL HG21 H 6.861 -5.392 -160.402 1.00 . B B . 18 VAL HG21 1 1
1 455 2 1 18 VAL HG22 H 5.330 -4.794 -161.040 1.00 . B B . 18 VAL HG22 1 1
1 456 2 1 18 VAL HG23 H 6.459 -3.680 -160.268 1.00 . B B . 18 VAL HG23 1 1
1 457 2 1 18 VAL N N 9.098 -5.295 -161.370 1.00 . B B . 18 VAL N 1 1
1 458 2 1 18 VAL O O 8.781 -2.899 -159.989 1.00 . B B . 18 VAL O 1 1
1 459 2 1 19 PHE C C 8.795 0.673 -162.049 1.00 . B B . 19 PHE C 1 1
1 460 2 1 19 PHE CA C 9.333 -0.495 -161.228 1.00 . B B . 19 PHE CA 1 1
1 461 2 1 19 PHE CB C 10.838 -0.322 -161.011 1.00 . B B . 19 PHE CB 1 1
1 462 2 1 19 PHE CD1 C 11.397 -1.148 -163.327 1.00 . B B . 19 PHE CD1 1 1
1 463 2 1 19 PHE CD2 C 12.292 0.986 -162.601 1.00 . B B . 19 PHE CD2 1 1
1 464 2 1 19 PHE CE1 C 12.035 -0.994 -164.564 1.00 . B B . 19 PHE CE1 1 1
1 465 2 1 19 PHE CE2 C 12.930 1.139 -163.838 1.00 . B B . 19 PHE CE2 1 1
1 466 2 1 19 PHE CG C 11.525 -0.158 -162.346 1.00 . B B . 19 PHE CG 1 1
1 467 2 1 19 PHE CZ C 12.802 0.149 -164.819 1.00 . B B . 19 PHE CZ 1 1
1 468 2 1 19 PHE H H 9.074 -1.784 -162.886 1.00 . B B . 19 PHE H 1 1
1 469 2 1 19 PHE HA H 8.841 -0.503 -160.268 1.00 . B B . 19 PHE HA 1 1
1 470 2 1 19 PHE HB2 H 11.016 0.553 -160.404 1.00 . B B . 19 PHE HB2 1 1
1 471 2 1 19 PHE HB3 H 11.231 -1.194 -160.510 1.00 . B B . 19 PHE HB3 1 1
1 472 2 1 19 PHE HD1 H 10.807 -2.030 -163.131 1.00 . B B . 19 PHE HD1 1 1
1 473 2 1 19 PHE HD2 H 12.392 1.750 -161.844 1.00 . B B . 19 PHE HD2 1 1
1 474 2 1 19 PHE HE1 H 11.936 -1.758 -165.321 1.00 . B B . 19 PHE HE1 1 1
1 475 2 1 19 PHE HE2 H 13.522 2.021 -164.035 1.00 . B B . 19 PHE HE2 1 1
1 476 2 1 19 PHE HZ H 13.294 0.267 -165.773 1.00 . B B . 19 PHE HZ 1 1
1 477 2 1 19 PHE N N 9.067 -1.757 -161.907 1.00 . B B . 19 PHE N 1 1
1 478 2 1 19 PHE O O 8.827 0.645 -163.279 1.00 . B B . 19 PHE O 1 1
1 479 2 1 20 PHE C C 8.056 4.134 -161.234 1.00 . B B . 20 PHE C 1 1
1 480 2 1 20 PHE CA C 7.766 2.873 -162.043 1.00 . B B . 20 PHE CA 1 1
1 481 2 1 20 PHE CB C 6.255 2.721 -162.234 1.00 . B B . 20 PHE CB 1 1
1 482 2 1 20 PHE CD1 C 5.755 0.756 -160.737 1.00 . B B . 20 PHE CD1 1 1
1 483 2 1 20 PHE CD2 C 5.609 0.459 -163.139 1.00 . B B . 20 PHE CD2 1 1
1 484 2 1 20 PHE CE1 C 5.392 -0.583 -160.549 1.00 . B B . 20 PHE CE1 1 1
1 485 2 1 20 PHE CE2 C 5.246 -0.880 -162.951 1.00 . B B . 20 PHE CE2 1 1
1 486 2 1 20 PHE CG C 5.863 1.277 -162.032 1.00 . B B . 20 PHE CG 1 1
1 487 2 1 20 PHE CZ C 5.138 -1.401 -161.656 1.00 . B B . 20 PHE CZ 1 1
1 488 2 1 20 PHE H H 8.306 1.674 -160.383 1.00 . B B . 20 PHE H 1 1
1 489 2 1 20 PHE HA H 8.234 2.963 -163.012 1.00 . B B . 20 PHE HA 1 1
1 490 2 1 20 PHE HB2 H 5.737 3.339 -161.514 1.00 . B B . 20 PHE HB2 1 1
1 491 2 1 20 PHE HB3 H 5.985 3.030 -163.233 1.00 . B B . 20 PHE HB3 1 1
1 492 2 1 20 PHE HD1 H 5.951 1.387 -159.883 1.00 . B B . 20 PHE HD1 1 1
1 493 2 1 20 PHE HD2 H 5.693 0.861 -164.138 1.00 . B B . 20 PHE HD2 1 1
1 494 2 1 20 PHE HE1 H 5.308 -0.985 -159.550 1.00 . B B . 20 PHE HE1 1 1
1 495 2 1 20 PHE HE2 H 5.050 -1.511 -163.806 1.00 . B B . 20 PHE HE2 1 1
1 496 2 1 20 PHE HZ H 4.857 -2.434 -161.512 1.00 . B B . 20 PHE HZ 1 1
1 497 2 1 20 PHE N N 8.304 1.700 -161.363 1.00 . B B . 20 PHE N 1 1
1 498 2 1 20 PHE O O 8.047 4.106 -160.003 1.00 . B B . 20 PHE O 1 1
1 499 2 1 21 ALA C C 7.716 7.613 -161.810 1.00 . B B . 21 ALA C 1 1
1 500 2 1 21 ALA CA C 8.601 6.500 -161.258 1.00 . B B . 21 ALA CA 1 1
1 501 2 1 21 ALA CB C 10.072 6.871 -161.455 1.00 . B B . 21 ALA CB 1 1
1 502 2 1 21 ALA H H 8.306 5.209 -162.909 1.00 . B B . 21 ALA H 1 1
1 503 2 1 21 ALA HA H 8.408 6.389 -160.202 1.00 . B B . 21 ALA HA 1 1
1 504 2 1 21 ALA HB1 H 10.317 6.824 -162.506 1.00 . B B . 21 ALA HB1 1 1
1 505 2 1 21 ALA HB2 H 10.694 6.178 -160.909 1.00 . B B . 21 ALA HB2 1 1
1 506 2 1 21 ALA HB3 H 10.242 7.873 -161.090 1.00 . B B . 21 ALA HB3 1 1
1 507 2 1 21 ALA N N 8.312 5.238 -161.929 1.00 . B B . 21 ALA N 1 1
1 508 2 1 21 ALA O O 7.533 7.729 -163.022 1.00 . B B . 21 ALA O 1 1
1 509 2 1 22 GLU C C 6.650 10.800 -160.555 1.00 . B B . 22 GLU C 1 1
1 510 2 1 22 GLU CA C 6.306 9.530 -161.326 1.00 . B B . 22 GLU CA 1 1
1 511 2 1 22 GLU CB C 4.841 9.163 -161.082 1.00 . B B . 22 GLU CB 1 1
1 512 2 1 22 GLU CD C 2.995 7.691 -161.909 1.00 . B B . 22 GLU CD 1 1
1 513 2 1 22 GLU CG C 4.507 7.868 -161.824 1.00 . B B . 22 GLU CG 1 1
1 514 2 1 22 GLU H H 7.351 8.289 -159.962 1.00 . B B . 22 GLU H 1 1
1 515 2 1 22 GLU HA H 6.447 9.711 -162.381 1.00 . B B . 22 GLU HA 1 1
1 516 2 1 22 GLU HB2 H 4.676 9.025 -160.023 1.00 . B B . 22 GLU HB2 1 1
1 517 2 1 22 GLU HB3 H 4.205 9.958 -161.444 1.00 . B B . 22 GLU HB3 1 1
1 518 2 1 22 GLU HG2 H 4.919 7.911 -162.822 1.00 . B B . 22 GLU HG2 1 1
1 519 2 1 22 GLU HG3 H 4.936 7.031 -161.295 1.00 . B B . 22 GLU HG3 1 1
1 520 2 1 22 GLU N N 7.170 8.429 -160.915 1.00 . B B . 22 GLU N 1 1
1 521 2 1 22 GLU O O 6.702 10.796 -159.325 1.00 . B B . 22 GLU O 1 1
1 522 2 1 22 GLU OE1 O 2.340 8.588 -162.412 1.00 . B B . 22 GLU OE1 1 1
1 523 2 1 22 GLU OE2 O 2.514 6.659 -161.469 1.00 . B B . 22 GLU OE2 1 1
1 524 2 1 23 ASN C C 6.089 14.161 -160.842 1.00 . B B . 23 ASN C 1 1
1 525 2 1 23 ASN CA C 7.224 13.158 -160.662 1.00 . B B . 23 ASN CA 1 1
1 526 2 1 23 ASN CB C 8.506 13.718 -161.280 1.00 . B B . 23 ASN CB 1 1
1 527 2 1 23 ASN CG C 9.599 12.655 -161.267 1.00 . B B . 23 ASN CG 1 1
1 528 2 1 23 ASN H H 6.829 11.828 -162.263 1.00 . B B . 23 ASN H 1 1
1 529 2 1 23 ASN HA H 7.387 12.999 -159.607 1.00 . B B . 23 ASN HA 1 1
1 530 2 1 23 ASN HB2 H 8.310 14.019 -162.300 1.00 . B B . 23 ASN HB2 1 1
1 531 2 1 23 ASN HB3 H 8.834 14.575 -160.711 1.00 . B B . 23 ASN HB3 1 1
1 532 2 1 23 ASN HD21 H 9.778 12.655 -159.289 1.00 . B B . 23 ASN HD21 1 1
1 533 2 1 23 ASN HD22 H 10.805 11.582 -160.111 1.00 . B B . 23 ASN HD22 1 1
1 534 2 1 23 ASN N N 6.885 11.885 -161.287 1.00 . B B . 23 ASN N 1 1
1 535 2 1 23 ASN ND2 N 10.102 12.265 -160.128 1.00 . B B . 23 ASN ND2 1 1
1 536 2 1 23 ASN O O 5.480 14.240 -161.909 1.00 . B B . 23 ASN O 1 1
1 537 2 1 23 ASN OD1 O 10.005 12.168 -162.322 1.00 . B B . 23 ASN OD1 1 1
1 538 2 1 24 VAL C C 5.259 17.280 -159.374 1.00 . B B . 24 VAL C 1 1
1 539 2 1 24 VAL CA C 4.746 15.923 -159.844 1.00 . B B . 24 VAL CA 1 1
1 540 2 1 24 VAL CB C 3.576 15.484 -158.962 1.00 . B B . 24 VAL CB 1 1
1 541 2 1 24 VAL CG1 C 2.805 14.360 -159.658 1.00 . B B . 24 VAL CG1 1 1
1 542 2 1 24 VAL CG2 C 4.112 14.978 -157.621 1.00 . B B . 24 VAL CG2 1 1
1 543 2 1 24 VAL H H 6.329 14.820 -158.967 1.00 . B B . 24 VAL H 1 1
1 544 2 1 24 VAL HA H 4.399 16.013 -160.863 1.00 . B B . 24 VAL HA 1 1
1 545 2 1 24 VAL HB H 2.916 16.323 -158.796 1.00 . B B . 24 VAL HB 1 1
1 546 2 1 24 VAL HG11 H 3.501 13.628 -160.038 1.00 . B B . 24 VAL HG11 1 1
1 547 2 1 24 VAL HG12 H 2.231 14.771 -160.475 1.00 . B B . 24 VAL HG12 1 1
1 548 2 1 24 VAL HG13 H 2.138 13.890 -158.950 1.00 . B B . 24 VAL HG13 1 1
1 549 2 1 24 VAL HG21 H 3.290 14.841 -156.933 1.00 . B B . 24 VAL HG21 1 1
1 550 2 1 24 VAL HG22 H 4.805 15.700 -157.215 1.00 . B B . 24 VAL HG22 1 1
1 551 2 1 24 VAL HG23 H 4.619 14.036 -157.768 1.00 . B B . 24 VAL HG23 1 1
1 552 2 1 24 VAL N N 5.810 14.927 -159.791 1.00 . B B . 24 VAL N 1 1
1 553 2 1 24 VAL O O 4.480 18.140 -158.962 1.00 . B B . 24 VAL O 1 1
1 554 2 1 25 GLY C C 8.507 18.953 -159.730 1.00 . B B . 25 GLY C 1 1
1 555 2 1 25 GLY CA C 7.179 18.722 -159.017 1.00 . B B . 25 GLY CA 1 1
1 556 2 1 25 GLY H H 7.145 16.744 -159.776 1.00 . B B . 25 GLY H 1 1
1 557 2 1 25 GLY HA2 H 6.506 19.536 -159.247 1.00 . B B . 25 GLY HA2 1 1
1 558 2 1 25 GLY HA3 H 7.352 18.694 -157.952 1.00 . B B . 25 GLY HA3 1 1
1 559 2 1 25 GLY N N 6.573 17.465 -159.439 1.00 . B B . 25 GLY N 1 1
1 560 2 1 25 GLY O O 9.141 18.010 -160.202 1.00 . B B . 25 GLY O 1 1
1 561 2 1 26 SER C C 11.360 20.275 -159.540 1.00 . B B . 26 SER C 1 1
1 562 2 1 26 SER CA C 10.178 20.556 -160.462 1.00 . B B . 26 SER CA 1 1
1 563 2 1 26 SER CB C 10.175 22.034 -160.854 1.00 . B B . 26 SER CB 1 1
1 564 2 1 26 SER H H 8.376 20.924 -159.409 1.00 . B B . 26 SER H 1 1
1 565 2 1 26 SER HA H 10.280 19.959 -161.355 1.00 . B B . 26 SER HA 1 1
1 566 2 1 26 SER HB2 H 9.556 22.176 -161.724 1.00 . B B . 26 SER HB2 1 1
1 567 2 1 26 SER HB3 H 9.781 22.622 -160.035 1.00 . B B . 26 SER HB3 1 1
1 568 2 1 26 SER HG H 11.616 22.409 -162.106 1.00 . B B . 26 SER HG 1 1
1 569 2 1 26 SER N N 8.923 20.213 -159.803 1.00 . B B . 26 SER N 1 1
1 570 2 1 26 SER O O 11.981 21.198 -159.012 1.00 . B B . 26 SER O 1 1
1 571 2 1 26 SER OG O 11.503 22.443 -161.153 1.00 . B B . 26 SER OG 1 1
1 572 2 1 27 ASN C C 14.104 18.745 -159.231 1.00 . B B . 27 ASN C 1 1
1 573 2 1 27 ASN CA C 12.777 18.605 -158.491 1.00 . B B . 27 ASN CA 1 1
1 574 2 1 27 ASN CB C 12.598 17.156 -158.032 1.00 . B B . 27 ASN CB 1 1
1 575 2 1 27 ASN CG C 12.257 16.269 -159.225 1.00 . B B . 27 ASN CG 1 1
1 576 2 1 27 ASN H H 11.137 18.303 -159.799 1.00 . B B . 27 ASN H 1 1
1 577 2 1 27 ASN HA H 12.791 19.246 -157.623 1.00 . B B . 27 ASN HA 1 1
1 578 2 1 27 ASN HB2 H 13.514 16.809 -157.577 1.00 . B B . 27 ASN HB2 1 1
1 579 2 1 27 ASN HB3 H 11.797 17.106 -157.309 1.00 . B B . 27 ASN HB3 1 1
1 580 2 1 27 ASN HD21 H 12.502 17.719 -160.560 1.00 . B B . 27 ASN HD21 1 1
1 581 2 1 27 ASN HD22 H 12.054 16.211 -161.199 1.00 . B B . 27 ASN HD22 1 1
1 582 2 1 27 ASN N N 11.666 18.996 -159.352 1.00 . B B . 27 ASN N 1 1
1 583 2 1 27 ASN ND2 N 12.272 16.775 -160.428 1.00 . B B . 27 ASN ND2 1 1
1 584 2 1 27 ASN O O 14.130 18.994 -160.437 1.00 . B B . 27 ASN O 1 1
1 585 2 1 27 ASN OD1 O 11.969 15.085 -159.056 1.00 . B B . 27 ASN OD1 1 1
1 586 2 1 28 LYS C C 16.927 17.383 -159.767 1.00 . B B . 28 LYS C 1 1
1 587 2 1 28 LYS CA C 16.528 18.695 -159.099 1.00 . B B . 28 LYS CA 1 1
1 588 2 1 28 LYS CB C 17.556 19.057 -158.026 1.00 . B B . 28 LYS CB 1 1
1 589 2 1 28 LYS CD C 16.370 21.245 -157.797 1.00 . B B . 28 LYS CD 1 1
1 590 2 1 28 LYS CE C 16.177 22.417 -156.833 1.00 . B B . 28 LYS CE 1 1
1 591 2 1 28 LYS CG C 16.935 20.044 -157.035 1.00 . B B . 28 LYS CG 1 1
1 592 2 1 28 LYS H H 15.121 18.387 -157.545 1.00 . B B . 28 LYS H 1 1
1 593 2 1 28 LYS HA H 16.512 19.476 -159.844 1.00 . B B . 28 LYS HA 1 1
1 594 2 1 28 LYS HB2 H 17.860 18.163 -157.501 1.00 . B B . 28 LYS HB2 1 1
1 595 2 1 28 LYS HB3 H 18.418 19.512 -158.491 1.00 . B B . 28 LYS HB3 1 1
1 596 2 1 28 LYS HD2 H 17.058 21.531 -158.579 1.00 . B B . 28 LYS HD2 1 1
1 597 2 1 28 LYS HD3 H 15.418 20.980 -158.232 1.00 . B B . 28 LYS HD3 1 1
1 598 2 1 28 LYS HE2 H 17.117 22.930 -156.697 1.00 . B B . 28 LYS HE2 1 1
1 599 2 1 28 LYS HE3 H 15.448 23.102 -157.240 1.00 . B B . 28 LYS HE3 1 1
1 600 2 1 28 LYS HG2 H 16.140 19.555 -156.491 1.00 . B B . 28 LYS HG2 1 1
1 601 2 1 28 LYS HG3 H 17.691 20.383 -156.343 1.00 . B B . 28 LYS HG3 1 1
1 602 2 1 28 LYS HZ1 H 14.658 21.871 -155.517 1.00 . B B . 28 LYS HZ1 1 1
1 603 2 1 28 LYS HZ2 H 16.025 22.538 -154.759 1.00 . B B . 28 LYS HZ2 1 1
1 604 2 1 28 LYS HZ3 H 16.073 20.949 -155.359 1.00 . B B . 28 LYS HZ3 1 1
1 605 2 1 28 LYS N N 15.202 18.584 -158.501 1.00 . B B . 28 LYS N 1 1
1 606 2 1 28 LYS NZ N 15.697 21.905 -155.518 1.00 . B B . 28 LYS NZ 1 1
1 607 2 1 28 LYS O O 16.076 16.549 -160.076 1.00 . B B . 28 LYS O 1 1
1 608 2 1 29 GLY C C 18.077 14.754 -160.006 1.00 . B B . 29 GLY C 1 1
1 609 2 1 29 GLY CA C 18.726 15.991 -160.616 1.00 . B B . 29 GLY CA 1 1
1 610 2 1 29 GLY H H 18.858 17.906 -159.717 1.00 . B B . 29 GLY H 1 1
1 611 2 1 29 GLY HA2 H 18.506 16.024 -161.674 1.00 . B B . 29 GLY HA2 1 1
1 612 2 1 29 GLY HA3 H 19.795 15.933 -160.477 1.00 . B B . 29 GLY HA3 1 1
1 613 2 1 29 GLY N N 18.226 17.207 -159.985 1.00 . B B . 29 GLY N 1 1
1 614 2 1 29 GLY O O 17.940 14.650 -158.787 1.00 . B B . 29 GLY O 1 1
1 615 2 1 30 ALA C C 17.498 11.400 -161.236 1.00 . B B . 30 ALA C 1 1
1 616 2 1 30 ALA CA C 17.046 12.589 -160.395 1.00 . B B . 30 ALA CA 1 1
1 617 2 1 30 ALA CB C 15.525 12.724 -160.476 1.00 . B B . 30 ALA CB 1 1
1 618 2 1 30 ALA H H 17.816 13.954 -161.822 1.00 . B B . 30 ALA H 1 1
1 619 2 1 30 ALA HA H 17.326 12.418 -159.367 1.00 . B B . 30 ALA HA 1 1
1 620 2 1 30 ALA HB1 H 15.221 12.760 -161.512 1.00 . B B . 30 ALA HB1 1 1
1 621 2 1 30 ALA HB2 H 15.216 13.632 -159.979 1.00 . B B . 30 ALA HB2 1 1
1 622 2 1 30 ALA HB3 H 15.062 11.875 -159.995 1.00 . B B . 30 ALA HB3 1 1
1 623 2 1 30 ALA N N 17.680 13.817 -160.862 1.00 . B B . 30 ALA N 1 1
1 624 2 1 30 ALA O O 17.458 11.445 -162.465 1.00 . B B . 30 ALA O 1 1
1 625 2 1 31 ILE C C 18.024 7.889 -160.458 1.00 . B B . 31 ILE C 1 1
1 626 2 1 31 ILE CA C 18.381 9.137 -161.260 1.00 . B B . 31 ILE CA 1 1
1 627 2 1 31 ILE CB C 19.896 9.198 -161.470 1.00 . B B . 31 ILE CB 1 1
1 628 2 1 31 ILE CD1 C 20.785 7.280 -160.128 1.00 . B B . 31 ILE CD1 1 1
1 629 2 1 31 ILE CG1 C 20.609 8.799 -160.174 1.00 . B B . 31 ILE CG1 1 1
1 630 2 1 31 ILE CG2 C 20.300 10.622 -161.854 1.00 . B B . 31 ILE CG2 1 1
1 631 2 1 31 ILE H H 17.933 10.353 -159.584 1.00 . B B . 31 ILE H 1 1
1 632 2 1 31 ILE HA H 17.897 9.085 -162.223 1.00 . B B . 31 ILE HA 1 1
1 633 2 1 31 ILE HB H 20.177 8.519 -162.262 1.00 . B B . 31 ILE HB 1 1
1 634 2 1 31 ILE HD11 H 21.836 7.037 -160.185 1.00 . B B . 31 ILE HD11 1 1
1 635 2 1 31 ILE HD12 H 20.267 6.831 -160.963 1.00 . B B . 31 ILE HD12 1 1
1 636 2 1 31 ILE HD13 H 20.377 6.898 -159.204 1.00 . B B . 31 ILE HD13 1 1
1 637 2 1 31 ILE HG12 H 21.578 9.275 -160.136 1.00 . B B . 31 ILE HG12 1 1
1 638 2 1 31 ILE HG13 H 20.019 9.117 -159.327 1.00 . B B . 31 ILE HG13 1 1
1 639 2 1 31 ILE HG21 H 21.351 10.642 -162.106 1.00 . B B . 31 ILE HG21 1 1
1 640 2 1 31 ILE HG22 H 20.117 11.286 -161.022 1.00 . B B . 31 ILE HG22 1 1
1 641 2 1 31 ILE HG23 H 19.720 10.944 -162.706 1.00 . B B . 31 ILE HG23 1 1
1 642 2 1 31 ILE N N 17.926 10.335 -160.564 1.00 . B B . 31 ILE N 1 1
1 643 2 1 31 ILE O O 18.041 7.908 -159.227 1.00 . B B . 31 ILE O 1 1
1 644 2 1 32 ILE C C 17.841 4.366 -161.313 1.00 . B B . 32 ILE C 1 1
1 645 2 1 32 ILE CA C 17.349 5.557 -160.496 1.00 . B B . 32 ILE CA 1 1
1 646 2 1 32 ILE CB C 15.831 5.470 -160.322 1.00 . B B . 32 ILE CB 1 1
1 647 2 1 32 ILE CD1 C 14.035 3.984 -159.419 1.00 . B B . 32 ILE CD1 1 1
1 648 2 1 32 ILE CG1 C 15.430 4.019 -160.045 1.00 . B B . 32 ILE CG1 1 1
1 649 2 1 32 ILE CG2 C 15.140 5.951 -161.600 1.00 . B B . 32 ILE CG2 1 1
1 650 2 1 32 ILE H H 17.709 6.839 -162.139 1.00 . B B . 32 ILE H 1 1
1 651 2 1 32 ILE HA H 17.814 5.531 -159.523 1.00 . B B . 32 ILE HA 1 1
1 652 2 1 32 ILE HB H 15.528 6.094 -159.494 1.00 . B B . 32 ILE HB 1 1
1 653 2 1 32 ILE HD11 H 13.317 4.389 -160.116 1.00 . B B . 32 ILE HD11 1 1
1 654 2 1 32 ILE HD12 H 14.031 4.575 -158.515 1.00 . B B . 32 ILE HD12 1 1
1 655 2 1 32 ILE HD13 H 13.772 2.963 -159.183 1.00 . B B . 32 ILE HD13 1 1
1 656 2 1 32 ILE HG12 H 15.423 3.465 -160.973 1.00 . B B . 32 ILE HG12 1 1
1 657 2 1 32 ILE HG13 H 16.140 3.573 -159.365 1.00 . B B . 32 ILE HG13 1 1
1 658 2 1 32 ILE HG21 H 15.578 6.887 -161.916 1.00 . B B . 32 ILE HG21 1 1
1 659 2 1 32 ILE HG22 H 14.087 6.093 -161.408 1.00 . B B . 32 ILE HG22 1 1
1 660 2 1 32 ILE HG23 H 15.268 5.213 -162.377 1.00 . B B . 32 ILE HG23 1 1
1 661 2 1 32 ILE N N 17.704 6.806 -161.159 1.00 . B B . 32 ILE N 1 1
1 662 2 1 32 ILE O O 17.812 4.393 -162.544 1.00 . B B . 32 ILE O 1 1
1 663 2 1 33 GLY C C 18.499 0.878 -160.479 1.00 . B B . 33 GLY C 1 1
1 664 2 1 33 GLY CA C 18.785 2.129 -161.303 1.00 . B B . 33 GLY CA 1 1
1 665 2 1 33 GLY H H 18.290 3.349 -159.645 1.00 . B B . 33 GLY H 1 1
1 666 2 1 33 GLY HA2 H 18.299 2.041 -162.264 1.00 . B B . 33 GLY HA2 1 1
1 667 2 1 33 GLY HA3 H 19.851 2.218 -161.449 1.00 . B B . 33 GLY HA3 1 1
1 668 2 1 33 GLY N N 18.292 3.322 -160.624 1.00 . B B . 33 GLY N 1 1
1 669 2 1 33 GLY O O 18.517 0.917 -159.249 1.00 . B B . 33 GLY O 1 1
1 670 2 1 34 LEU C C 18.498 -2.664 -161.290 1.00 . B B . 34 LEU C 1 1
1 671 2 1 34 LEU CA C 17.953 -1.490 -160.483 1.00 . B B . 34 LEU CA 1 1
1 672 2 1 34 LEU CB C 16.443 -1.653 -160.296 1.00 . B B . 34 LEU CB 1 1
1 673 2 1 34 LEU CD1 C 14.532 -2.074 -161.852 1.00 . B B . 34 LEU CD1 1 1
1 674 2 1 34 LEU CD2 C 15.203 0.269 -161.305 1.00 . B B . 34 LEU CD2 1 1
1 675 2 1 34 LEU CG C 15.715 -1.153 -161.547 1.00 . B B . 34 LEU CG 1 1
1 676 2 1 34 LEU H H 18.240 -0.207 -162.144 1.00 . B B . 34 LEU H 1 1
1 677 2 1 34 LEU HA H 18.426 -1.480 -159.513 1.00 . B B . 34 LEU HA 1 1
1 678 2 1 34 LEU HB2 H 16.211 -2.696 -160.136 1.00 . B B . 34 LEU HB2 1 1
1 679 2 1 34 LEU HB3 H 16.122 -1.077 -159.441 1.00 . B B . 34 LEU HB3 1 1
1 680 2 1 34 LEU HD11 H 13.953 -2.226 -160.953 1.00 . B B . 34 LEU HD11 1 1
1 681 2 1 34 LEU HD12 H 14.899 -3.025 -162.209 1.00 . B B . 34 LEU HD12 1 1
1 682 2 1 34 LEU HD13 H 13.909 -1.621 -162.609 1.00 . B B . 34 LEU HD13 1 1
1 683 2 1 34 LEU HD21 H 14.306 0.231 -160.704 1.00 . B B . 34 LEU HD21 1 1
1 684 2 1 34 LEU HD22 H 14.981 0.737 -162.253 1.00 . B B . 34 LEU HD22 1 1
1 685 2 1 34 LEU HD23 H 15.959 0.841 -160.789 1.00 . B B . 34 LEU HD23 1 1
1 686 2 1 34 LEU HG H 16.397 -1.155 -162.385 1.00 . B B . 34 LEU HG 1 1
1 687 2 1 34 LEU N N 18.238 -0.231 -161.164 1.00 . B B . 34 LEU N 1 1
1 688 2 1 34 LEU O O 18.482 -2.641 -162.521 1.00 . B B . 34 LEU O 1 1
1 689 2 1 35 MET C C 19.224 -6.128 -160.465 1.00 . B B . 35 MET C 1 1
1 690 2 1 35 MET CA C 19.525 -4.864 -161.265 1.00 . B B . 35 MET CA 1 1
1 691 2 1 35 MET CB C 21.038 -4.714 -161.437 1.00 . B B . 35 MET CB 1 1
1 692 2 1 35 MET CE C 23.107 -2.466 -159.960 1.00 . B B . 35 MET CE 1 1
1 693 2 1 35 MET CG C 21.718 -4.797 -160.069 1.00 . B B . 35 MET CG 1 1
1 694 2 1 35 MET H H 18.970 -3.662 -159.613 1.00 . B B . 35 MET H 1 1
1 695 2 1 35 MET HA H 19.071 -4.952 -162.240 1.00 . B B . 35 MET HA 1 1
1 696 2 1 35 MET HB2 H 21.408 -5.505 -162.072 1.00 . B B . 35 MET HB2 1 1
1 697 2 1 35 MET HB3 H 21.256 -3.758 -161.887 1.00 . B B . 35 MET HB3 1 1
1 698 2 1 35 MET HE1 H 24.044 -1.927 -159.950 1.00 . B B . 35 MET HE1 1 1
1 699 2 1 35 MET HE2 H 22.602 -2.323 -159.019 1.00 . B B . 35 MET HE2 1 1
1 700 2 1 35 MET HE3 H 22.482 -2.098 -160.762 1.00 . B B . 35 MET HE3 1 1
1 701 2 1 35 MET HG2 H 21.189 -4.171 -159.366 1.00 . B B . 35 MET HG2 1 1
1 702 2 1 35 MET HG3 H 21.706 -5.819 -159.722 1.00 . B B . 35 MET HG3 1 1
1 703 2 1 35 MET N N 18.980 -3.690 -160.593 1.00 . B B . 35 MET N 1 1
1 704 2 1 35 MET O O 19.441 -6.174 -159.253 1.00 . B B . 35 MET O 1 1
1 705 2 1 35 MET SD S 23.431 -4.229 -160.212 1.00 . B B . 35 MET SD 1 1
1 706 2 1 36 VAL C C 19.298 -9.531 -161.006 1.00 . B B . 36 VAL C 1 1
1 707 2 1 36 VAL CA C 18.396 -8.412 -160.495 1.00 . B B . 36 VAL CA 1 1
1 708 2 1 36 VAL CB C 16.933 -8.773 -160.758 1.00 . B B . 36 VAL CB 1 1
1 709 2 1 36 VAL CG1 C 16.673 -8.786 -162.265 1.00 . B B . 36 VAL CG1 1 1
1 710 2 1 36 VAL CG2 C 16.639 -10.159 -160.179 1.00 . B B . 36 VAL CG2 1 1
1 711 2 1 36 VAL H H 18.572 -7.056 -162.114 1.00 . B B . 36 VAL H 1 1
1 712 2 1 36 VAL HA H 18.542 -8.303 -159.431 1.00 . B B . 36 VAL HA 1 1
1 713 2 1 36 VAL HB H 16.292 -8.041 -160.289 1.00 . B B . 36 VAL HB 1 1
1 714 2 1 36 VAL HG11 H 15.650 -9.076 -162.452 1.00 . B B . 36 VAL HG11 1 1
1 715 2 1 36 VAL HG12 H 17.340 -9.491 -162.739 1.00 . B B . 36 VAL HG12 1 1
1 716 2 1 36 VAL HG13 H 16.847 -7.799 -162.669 1.00 . B B . 36 VAL HG13 1 1
1 717 2 1 36 VAL HG21 H 17.045 -10.225 -159.181 1.00 . B B . 36 VAL HG21 1 1
1 718 2 1 36 VAL HG22 H 17.093 -10.914 -160.804 1.00 . B B . 36 VAL HG22 1 1
1 719 2 1 36 VAL HG23 H 15.571 -10.315 -160.145 1.00 . B B . 36 VAL HG23 1 1
1 720 2 1 36 VAL N N 18.724 -7.151 -161.150 1.00 . B B . 36 VAL N 1 1
1 721 2 1 36 VAL O O 19.856 -9.441 -162.099 1.00 . B B . 36 VAL O 1 1
1 722 2 1 37 GLY C C 20.307 -12.766 -159.485 1.00 . B B . 37 GLY C 1 1
1 723 2 1 37 GLY CA C 20.272 -11.716 -160.590 1.00 . B B . 37 GLY CA 1 1
1 724 2 1 37 GLY H H 18.967 -10.602 -159.347 1.00 . B B . 37 GLY H 1 1
1 725 2 1 37 GLY HA2 H 19.876 -12.161 -161.492 1.00 . B B . 37 GLY HA2 1 1
1 726 2 1 37 GLY HA3 H 21.277 -11.368 -160.777 1.00 . B B . 37 GLY HA3 1 1
1 727 2 1 37 GLY N N 19.436 -10.585 -160.208 1.00 . B B . 37 GLY N 1 1
1 728 2 1 37 GLY O O 19.386 -12.858 -158.674 1.00 . B B . 37 GLY O 1 1
1 729 2 1 38 GLY C C 22.986 -14.973 -158.260 1.00 . B B . 38 GLY C 1 1
1 730 2 1 38 GLY CA C 21.521 -14.596 -158.448 1.00 . B B . 38 GLY CA 1 1
1 731 2 1 38 GLY H H 22.080 -13.436 -160.131 1.00 . B B . 38 GLY H 1 1
1 732 2 1 38 GLY HA2 H 21.123 -14.236 -157.510 1.00 . B B . 38 GLY HA2 1 1
1 733 2 1 38 GLY HA3 H 20.969 -15.470 -158.757 1.00 . B B . 38 GLY HA3 1 1
1 734 2 1 38 GLY N N 21.376 -13.555 -159.459 1.00 . B B . 38 GLY N 1 1
1 735 2 1 38 GLY O O 23.390 -16.099 -158.552 1.00 . B B . 38 GLY O 1 1
1 736 2 1 39 VAL C C 25.427 -14.892 -156.177 1.00 . B B . 39 VAL C 1 1
1 737 2 1 39 VAL CA C 25.199 -14.268 -157.550 1.00 . B B . 39 VAL CA 1 1
1 738 2 1 39 VAL CB C 25.976 -12.954 -157.651 1.00 . B B . 39 VAL CB 1 1
1 739 2 1 39 VAL CG1 C 27.465 -13.254 -157.834 1.00 . B B . 39 VAL CG1 1 1
1 740 2 1 39 VAL CG2 C 25.466 -12.153 -158.851 1.00 . B B . 39 VAL CG2 1 1
1 741 2 1 39 VAL H H 23.402 -13.145 -157.558 1.00 . B B . 39 VAL H 1 1
1 742 2 1 39 VAL HA H 25.561 -14.946 -158.308 1.00 . B B . 39 VAL HA 1 1
1 743 2 1 39 VAL HB H 25.833 -12.382 -156.746 1.00 . B B . 39 VAL HB 1 1
1 744 2 1 39 VAL HG11 H 27.626 -13.692 -158.808 1.00 . B B . 39 VAL HG11 1 1
1 745 2 1 39 VAL HG12 H 27.790 -13.944 -157.070 1.00 . B B . 39 VAL HG12 1 1
1 746 2 1 39 VAL HG13 H 28.029 -12.336 -157.755 1.00 . B B . 39 VAL HG13 1 1
1 747 2 1 39 VAL HG21 H 26.103 -11.294 -159.007 1.00 . B B . 39 VAL HG21 1 1
1 748 2 1 39 VAL HG22 H 24.456 -11.822 -158.660 1.00 . B B . 39 VAL HG22 1 1
1 749 2 1 39 VAL HG23 H 25.480 -12.777 -159.732 1.00 . B B . 39 VAL HG23 1 1
1 750 2 1 39 VAL N N 23.778 -14.024 -157.772 1.00 . B B . 39 VAL N 1 1
1 751 2 1 39 VAL O O 24.878 -14.432 -155.176 1.00 . B B . 39 VAL O 1 1
1 752 2 1 40 VAL C C 28.037 -16.622 -154.611 1.00 . B B . 40 VAL C 1 1
1 753 2 1 40 VAL CA C 26.536 -16.623 -154.882 1.00 . B B . 40 VAL CA 1 1
1 754 2 1 40 VAL CB C 26.027 -18.064 -154.937 1.00 . B B . 40 VAL CB 1 1
1 755 2 1 40 VAL CG1 C 24.510 -18.079 -154.735 1.00 . B B . 40 VAL CG1 1 1
1 756 2 1 40 VAL CG2 C 26.363 -18.670 -156.302 1.00 . B B . 40 VAL CG2 1 1
1 757 2 1 40 VAL H H 26.651 -16.265 -156.968 1.00 . B B . 40 VAL H 1 1
1 758 2 1 40 VAL HA H 26.035 -16.107 -154.077 1.00 . B B . 40 VAL HA 1 1
1 759 2 1 40 VAL HB H 26.499 -18.643 -154.157 1.00 . B B . 40 VAL HB 1 1
1 760 2 1 40 VAL HG11 H 24.280 -17.797 -153.718 1.00 . B B . 40 VAL HG11 1 1
1 761 2 1 40 VAL HG12 H 24.131 -19.071 -154.928 1.00 . B B . 40 VAL HG12 1 1
1 762 2 1 40 VAL HG13 H 24.050 -17.378 -155.416 1.00 . B B . 40 VAL HG13 1 1
1 763 2 1 40 VAL HG21 H 27.386 -18.437 -156.557 1.00 . B B . 40 VAL HG21 1 1
1 764 2 1 40 VAL HG22 H 25.703 -18.259 -157.051 1.00 . B B . 40 VAL HG22 1 1
1 765 2 1 40 VAL HG23 H 26.238 -19.742 -156.260 1.00 . B B . 40 VAL HG23 1 1
1 766 2 1 40 VAL N N 26.241 -15.942 -156.138 1.00 . B B . 40 VAL N 1 1
1 767 2 1 40 VAL O O 28.792 -16.688 -155.568 1.00 . B B . 40 VAL O 1 1
1 768 2 1 40 VAL OXT O 28.410 -16.556 -153.452 1.00 . B B . 40 VAL OXT 1 1
1 769 3 1 15 GLN C C 8.034 12.931 -165.740 1.00 . C C . 15 GLN C 1 1
1 770 3 1 15 GLN CA C 8.799 14.186 -166.145 1.00 . C C . 15 GLN CA 1 1
1 771 3 1 15 GLN CB C 8.204 15.409 -165.442 1.00 . C C . 15 GLN CB 1 1
1 772 3 1 15 GLN CD C 10.353 16.600 -164.973 1.00 . C C . 15 GLN CD 1 1
1 773 3 1 15 GLN CG C 9.049 16.643 -165.761 1.00 . C C . 15 GLN CG 1 1
1 774 3 1 15 GLN H H 8.462 15.358 -167.833 1.00 . C C . 15 GLN H 1 1
1 775 3 1 15 GLN HA H 9.836 14.081 -165.863 1.00 . C C . 15 GLN HA 1 1
1 776 3 1 15 GLN HB2 H 7.192 15.564 -165.788 1.00 . C C . 15 GLN HB2 1 1
1 777 3 1 15 GLN HB3 H 8.199 15.244 -164.375 1.00 . C C . 15 GLN HB3 1 1
1 778 3 1 15 GLN HE21 H 11.272 15.415 -166.274 1.00 . C C . 15 GLN HE21 1 1
1 779 3 1 15 GLN HE22 H 12.200 15.872 -164.928 1.00 . C C . 15 GLN HE22 1 1
1 780 3 1 15 GLN HG2 H 9.269 16.663 -166.819 1.00 . C C . 15 GLN HG2 1 1
1 781 3 1 15 GLN HG3 H 8.499 17.533 -165.493 1.00 . C C . 15 GLN HG3 1 1
1 782 3 1 15 GLN N N 8.704 14.369 -167.620 1.00 . C C . 15 GLN N 1 1
1 783 3 1 15 GLN NE2 N 11.358 15.905 -165.430 1.00 . C C . 15 GLN NE2 1 1
1 784 3 1 15 GLN O O 7.926 12.613 -164.556 1.00 . C C . 15 GLN O 1 1
1 785 3 1 15 GLN OE1 O 10.459 17.216 -163.912 1.00 . C C . 15 GLN OE1 1 1
1 786 3 1 16 LYS C C 7.289 9.846 -167.308 1.00 . C C . 16 LYS C 1 1
1 787 3 1 16 LYS CA C 6.753 10.999 -166.467 1.00 . C C . 16 LYS CA 1 1
1 788 3 1 16 LYS CB C 5.273 11.220 -166.783 1.00 . C C . 16 LYS CB 1 1
1 789 3 1 16 LYS CD C 3.014 10.152 -166.705 1.00 . C C . 16 LYS CD 1 1
1 790 3 1 16 LYS CE C 2.095 9.317 -165.812 1.00 . C C . 16 LYS CE 1 1
1 791 3 1 16 LYS CG C 4.444 10.093 -166.164 1.00 . C C . 16 LYS CG 1 1
1 792 3 1 16 LYS H H 7.625 12.522 -167.656 1.00 . C C . 16 LYS H 1 1
1 793 3 1 16 LYS HA H 6.851 10.746 -165.422 1.00 . C C . 16 LYS HA 1 1
1 794 3 1 16 LYS HB2 H 4.955 12.168 -166.374 1.00 . C C . 16 LYS HB2 1 1
1 795 3 1 16 LYS HB3 H 5.130 11.223 -167.853 1.00 . C C . 16 LYS HB3 1 1
1 796 3 1 16 LYS HD2 H 2.675 11.178 -166.713 1.00 . C C . 16 LYS HD2 1 1
1 797 3 1 16 LYS HD3 H 2.993 9.758 -167.710 1.00 . C C . 16 LYS HD3 1 1
1 798 3 1 16 LYS HE2 H 1.163 9.134 -166.326 1.00 . C C . 16 LYS HE2 1 1
1 799 3 1 16 LYS HE3 H 2.572 8.375 -165.586 1.00 . C C . 16 LYS HE3 1 1
1 800 3 1 16 LYS HG2 H 4.887 9.140 -166.418 1.00 . C C . 16 LYS HG2 1 1
1 801 3 1 16 LYS HG3 H 4.426 10.207 -165.091 1.00 . C C . 16 LYS HG3 1 1
1 802 3 1 16 LYS HZ1 H 1.413 9.407 -163.847 1.00 . C C . 16 LYS HZ1 1 1
1 803 3 1 16 LYS HZ2 H 1.166 10.836 -164.733 1.00 . C C . 16 LYS HZ2 1 1
1 804 3 1 16 LYS HZ3 H 2.720 10.438 -164.173 1.00 . C C . 16 LYS HZ3 1 1
1 805 3 1 16 LYS N N 7.506 12.220 -166.731 1.00 . C C . 16 LYS N 1 1
1 806 3 1 16 LYS NZ N 1.828 10.055 -164.546 1.00 . C C . 16 LYS NZ 1 1
1 807 3 1 16 LYS O O 7.229 9.881 -168.537 1.00 . C C . 16 LYS O 1 1
1 808 3 1 17 LEU C C 8.057 6.389 -166.533 1.00 . C C . 17 LEU C 1 1
1 809 3 1 17 LEU CA C 8.345 7.657 -167.330 1.00 . C C . 17 LEU CA 1 1
1 810 3 1 17 LEU CB C 9.856 7.812 -167.524 1.00 . C C . 17 LEU CB 1 1
1 811 3 1 17 LEU CD1 C 10.194 8.092 -165.063 1.00 . C C . 17 LEU CD1 1 1
1 812 3 1 17 LEU CD2 C 11.923 8.918 -166.664 1.00 . C C . 17 LEU CD2 1 1
1 813 3 1 17 LEU CG C 10.422 8.727 -166.436 1.00 . C C . 17 LEU CG 1 1
1 814 3 1 17 LEU H H 7.819 8.844 -165.657 1.00 . C C . 17 LEU H 1 1
1 815 3 1 17 LEU HA H 7.875 7.577 -168.298 1.00 . C C . 17 LEU HA 1 1
1 816 3 1 17 LEU HB2 H 10.328 6.842 -167.462 1.00 . C C . 17 LEU HB2 1 1
1 817 3 1 17 LEU HB3 H 10.051 8.246 -168.493 1.00 . C C . 17 LEU HB3 1 1
1 818 3 1 17 LEU HD11 H 9.193 8.318 -164.724 1.00 . C C . 17 LEU HD11 1 1
1 819 3 1 17 LEU HD12 H 10.910 8.490 -164.359 1.00 . C C . 17 LEU HD12 1 1
1 820 3 1 17 LEU HD13 H 10.316 7.022 -165.135 1.00 . C C . 17 LEU HD13 1 1
1 821 3 1 17 LEU HD21 H 12.079 9.558 -167.520 1.00 . C C . 17 LEU HD21 1 1
1 822 3 1 17 LEU HD22 H 12.385 7.958 -166.844 1.00 . C C . 17 LEU HD22 1 1
1 823 3 1 17 LEU HD23 H 12.366 9.372 -165.790 1.00 . C C . 17 LEU HD23 1 1
1 824 3 1 17 LEU HG H 9.925 9.685 -166.477 1.00 . C C . 17 LEU HG 1 1
1 825 3 1 17 LEU N N 7.807 8.822 -166.637 1.00 . C C . 17 LEU N 1 1
1 826 3 1 17 LEU O O 8.067 6.406 -165.302 1.00 . C C . 17 LEU O 1 1
1 827 3 1 18 VAL C C 8.067 2.859 -167.389 1.00 . C C . 18 VAL C 1 1
1 828 3 1 18 VAL CA C 7.516 4.023 -166.571 1.00 . C C . 18 VAL CA 1 1
1 829 3 1 18 VAL CB C 6.007 3.856 -166.391 1.00 . C C . 18 VAL CB 1 1
1 830 3 1 18 VAL CG1 C 5.477 4.952 -165.466 1.00 . C C . 18 VAL CG1 1 1
1 831 3 1 18 VAL CG2 C 5.317 3.963 -167.753 1.00 . C C . 18 VAL CG2 1 1
1 832 3 1 18 VAL H H 7.807 5.322 -168.215 1.00 . C C . 18 VAL H 1 1
1 833 3 1 18 VAL HA H 7.986 4.023 -165.599 1.00 . C C . 18 VAL HA 1 1
1 834 3 1 18 VAL HB H 5.801 2.888 -165.957 1.00 . C C . 18 VAL HB 1 1
1 835 3 1 18 VAL HG11 H 6.054 4.963 -164.553 1.00 . C C . 18 VAL HG11 1 1
1 836 3 1 18 VAL HG12 H 4.440 4.758 -165.234 1.00 . C C . 18 VAL HG12 1 1
1 837 3 1 18 VAL HG13 H 5.563 5.910 -165.957 1.00 . C C . 18 VAL HG13 1 1
1 838 3 1 18 VAL HG21 H 5.530 4.928 -168.190 1.00 . C C . 18 VAL HG21 1 1
1 839 3 1 18 VAL HG22 H 4.250 3.853 -167.626 1.00 . C C . 18 VAL HG22 1 1
1 840 3 1 18 VAL HG23 H 5.684 3.184 -168.405 1.00 . C C . 18 VAL HG23 1 1
1 841 3 1 18 VAL N N 7.802 5.290 -167.236 1.00 . C C . 18 VAL N 1 1
1 842 3 1 18 VAL O O 8.029 2.882 -168.619 1.00 . C C . 18 VAL O 1 1
1 843 3 1 19 PHE C C 8.842 -0.588 -166.565 1.00 . C C . 19 PHE C 1 1
1 844 3 1 19 PHE CA C 9.127 0.673 -167.374 1.00 . C C . 19 PHE CA 1 1
1 845 3 1 19 PHE CB C 10.639 0.836 -167.552 1.00 . C C . 19 PHE CB 1 1
1 846 3 1 19 PHE CD1 C 10.725 2.116 -165.381 1.00 . C C . 19 PHE CD1 1 1
1 847 3 1 19 PHE CD2 C 11.972 2.959 -167.282 1.00 . C C . 19 PHE CD2 1 1
1 848 3 1 19 PHE CE1 C 11.174 3.193 -164.609 1.00 . C C . 19 PHE CE1 1 1
1 849 3 1 19 PHE CE2 C 12.421 4.037 -166.509 1.00 . C C . 19 PHE CE2 1 1
1 850 3 1 19 PHE CG C 11.124 1.998 -166.718 1.00 . C C . 19 PHE CG 1 1
1 851 3 1 19 PHE CZ C 12.021 4.154 -165.173 1.00 . C C . 19 PHE CZ 1 1
1 852 3 1 19 PHE H H 8.575 1.872 -165.720 1.00 . C C . 19 PHE H 1 1
1 853 3 1 19 PHE HA H 8.669 0.578 -168.346 1.00 . C C . 19 PHE HA 1 1
1 854 3 1 19 PHE HB2 H 11.139 -0.068 -167.235 1.00 . C C . 19 PHE HB2 1 1
1 855 3 1 19 PHE HB3 H 10.861 1.024 -168.591 1.00 . C C . 19 PHE HB3 1 1
1 856 3 1 19 PHE HD1 H 10.072 1.375 -164.946 1.00 . C C . 19 PHE HD1 1 1
1 857 3 1 19 PHE HD2 H 12.281 2.868 -168.313 1.00 . C C . 19 PHE HD2 1 1
1 858 3 1 19 PHE HE1 H 10.866 3.284 -163.577 1.00 . C C . 19 PHE HE1 1 1
1 859 3 1 19 PHE HE2 H 13.074 4.778 -166.945 1.00 . C C . 19 PHE HE2 1 1
1 860 3 1 19 PHE HZ H 12.367 4.985 -164.577 1.00 . C C . 19 PHE HZ 1 1
1 861 3 1 19 PHE N N 8.575 1.842 -166.699 1.00 . C C . 19 PHE N 1 1
1 862 3 1 19 PHE O O 8.865 -0.564 -165.335 1.00 . C C . 19 PHE O 1 1
1 863 3 1 20 PHE C C 8.846 -4.121 -167.401 1.00 . C C . 20 PHE C 1 1
1 864 3 1 20 PHE CA C 8.297 -2.953 -166.587 1.00 . C C . 20 PHE CA 1 1
1 865 3 1 20 PHE CB C 6.787 -3.123 -166.398 1.00 . C C . 20 PHE CB 1 1
1 866 3 1 20 PHE CD1 C 5.932 -0.800 -166.873 1.00 . C C . 20 PHE CD1 1 1
1 867 3 1 20 PHE CD2 C 5.494 -2.556 -168.487 1.00 . C C . 20 PHE CD2 1 1
1 868 3 1 20 PHE CE1 C 5.252 0.116 -167.685 1.00 . C C . 20 PHE CE1 1 1
1 869 3 1 20 PHE CE2 C 4.814 -1.641 -169.298 1.00 . C C . 20 PHE CE2 1 1
1 870 3 1 20 PHE CG C 6.053 -2.136 -167.274 1.00 . C C . 20 PHE CG 1 1
1 871 3 1 20 PHE CZ C 4.693 -0.305 -168.898 1.00 . C C . 20 PHE CZ 1 1
1 872 3 1 20 PHE H H 8.578 -1.661 -168.239 1.00 . C C . 20 PHE H 1 1
1 873 3 1 20 PHE HA H 8.771 -2.948 -165.618 1.00 . C C . 20 PHE HA 1 1
1 874 3 1 20 PHE HB2 H 6.500 -4.128 -166.671 1.00 . C C . 20 PHE HB2 1 1
1 875 3 1 20 PHE HB3 H 6.531 -2.944 -165.364 1.00 . C C . 20 PHE HB3 1 1
1 876 3 1 20 PHE HD1 H 6.363 -0.475 -165.938 1.00 . C C . 20 PHE HD1 1 1
1 877 3 1 20 PHE HD2 H 5.587 -3.587 -168.796 1.00 . C C . 20 PHE HD2 1 1
1 878 3 1 20 PHE HE1 H 5.159 1.146 -167.376 1.00 . C C . 20 PHE HE1 1 1
1 879 3 1 20 PHE HE2 H 4.382 -1.965 -170.234 1.00 . C C . 20 PHE HE2 1 1
1 880 3 1 20 PHE HZ H 4.168 0.402 -169.524 1.00 . C C . 20 PHE HZ 1 1
1 881 3 1 20 PHE N N 8.579 -1.690 -167.260 1.00 . C C . 20 PHE N 1 1
1 882 3 1 20 PHE O O 8.833 -4.090 -168.632 1.00 . C C . 20 PHE O 1 1
1 883 3 1 21 ALA C C 9.058 -7.560 -167.053 1.00 . C C . 21 ALA C 1 1
1 884 3 1 21 ALA CA C 9.879 -6.318 -167.383 1.00 . C C . 21 ALA CA 1 1
1 885 3 1 21 ALA CB C 11.331 -6.534 -166.951 1.00 . C C . 21 ALA CB 1 1
1 886 3 1 21 ALA H H 9.317 -5.123 -165.729 1.00 . C C . 21 ALA H 1 1
1 887 3 1 21 ALA HA H 9.854 -6.153 -168.449 1.00 . C C . 21 ALA HA 1 1
1 888 3 1 21 ALA HB1 H 11.797 -7.256 -167.605 1.00 . C C . 21 ALA HB1 1 1
1 889 3 1 21 ALA HB2 H 11.353 -6.901 -165.935 1.00 . C C . 21 ALA HB2 1 1
1 890 3 1 21 ALA HB3 H 11.867 -5.598 -167.008 1.00 . C C . 21 ALA HB3 1 1
1 891 3 1 21 ALA N N 9.329 -5.148 -166.709 1.00 . C C . 21 ALA N 1 1
1 892 3 1 21 ALA O O 8.387 -7.616 -166.023 1.00 . C C . 21 ALA O 1 1
1 893 3 1 22 GLU C C 9.182 -10.990 -168.210 1.00 . C C . 22 GLU C 1 1
1 894 3 1 22 GLU CA C 8.373 -9.791 -167.725 1.00 . C C . 22 GLU CA 1 1
1 895 3 1 22 GLU CB C 7.041 -9.733 -168.474 1.00 . C C . 22 GLU CB 1 1
1 896 3 1 22 GLU CD C 6.677 -12.194 -168.750 1.00 . C C . 22 GLU CD 1 1
1 897 3 1 22 GLU CG C 6.173 -10.926 -168.069 1.00 . C C . 22 GLU CG 1 1
1 898 3 1 22 GLU H H 9.668 -8.454 -168.737 1.00 . C C . 22 GLU H 1 1
1 899 3 1 22 GLU HA H 8.175 -9.907 -166.670 1.00 . C C . 22 GLU HA 1 1
1 900 3 1 22 GLU HB2 H 6.529 -8.814 -168.227 1.00 . C C . 22 GLU HB2 1 1
1 901 3 1 22 GLU HB3 H 7.224 -9.769 -169.537 1.00 . C C . 22 GLU HB3 1 1
1 902 3 1 22 GLU HG2 H 6.216 -11.054 -166.997 1.00 . C C . 22 GLU HG2 1 1
1 903 3 1 22 GLU HG3 H 5.151 -10.743 -168.367 1.00 . C C . 22 GLU HG3 1 1
1 904 3 1 22 GLU N N 9.117 -8.554 -167.934 1.00 . C C . 22 GLU N 1 1
1 905 3 1 22 GLU O O 9.664 -11.007 -169.343 1.00 . C C . 22 GLU O 1 1
1 906 3 1 22 GLU OE1 O 7.229 -12.082 -169.832 1.00 . C C . 22 GLU OE1 1 1
1 907 3 1 22 GLU OE2 O 6.502 -13.259 -168.180 1.00 . C C . 22 GLU OE2 1 1
1 908 3 1 23 ASN C C 9.228 -14.436 -167.492 1.00 . C C . 23 ASN C 1 1
1 909 3 1 23 ASN CA C 10.080 -13.188 -167.697 1.00 . C C . 23 ASN CA 1 1
1 910 3 1 23 ASN CB C 11.342 -13.282 -166.837 1.00 . C C . 23 ASN CB 1 1
1 911 3 1 23 ASN CG C 12.332 -14.254 -167.469 1.00 . C C . 23 ASN CG 1 1
1 912 3 1 23 ASN H H 8.920 -11.919 -166.457 1.00 . C C . 23 ASN H 1 1
1 913 3 1 23 ASN HA H 10.370 -13.129 -168.736 1.00 . C C . 23 ASN HA 1 1
1 914 3 1 23 ASN HB2 H 11.797 -12.305 -166.762 1.00 . C C . 23 ASN HB2 1 1
1 915 3 1 23 ASN HB3 H 11.078 -13.631 -165.850 1.00 . C C . 23 ASN HB3 1 1
1 916 3 1 23 ASN HD21 H 12.925 -12.973 -168.865 1.00 . C C . 23 ASN HD21 1 1
1 917 3 1 23 ASN HD22 H 13.674 -14.496 -168.912 1.00 . C C . 23 ASN HD22 1 1
1 918 3 1 23 ASN N N 9.327 -11.989 -167.346 1.00 . C C . 23 ASN N 1 1
1 919 3 1 23 ASN ND2 N 13.036 -13.876 -168.501 1.00 . C C . 23 ASN ND2 1 1
1 920 3 1 23 ASN O O 8.674 -14.651 -166.413 1.00 . C C . 23 ASN O 1 1
1 921 3 1 23 ASN OD1 O 12.469 -15.388 -167.009 1.00 . C C . 23 ASN OD1 1 1
1 922 3 1 24 VAL C C 9.194 -17.636 -167.945 1.00 . C C . 24 VAL C 1 1
1 923 3 1 24 VAL CA C 8.339 -16.481 -168.455 1.00 . C C . 24 VAL CA 1 1
1 924 3 1 24 VAL CB C 7.779 -16.830 -169.835 1.00 . C C . 24 VAL CB 1 1
1 925 3 1 24 VAL CG1 C 6.797 -17.996 -169.708 1.00 . C C . 24 VAL CG1 1 1
1 926 3 1 24 VAL CG2 C 7.053 -15.613 -170.412 1.00 . C C . 24 VAL CG2 1 1
1 927 3 1 24 VAL H H 9.590 -15.033 -169.367 1.00 . C C . 24 VAL H 1 1
1 928 3 1 24 VAL HA H 7.516 -16.326 -167.774 1.00 . C C . 24 VAL HA 1 1
1 929 3 1 24 VAL HB H 8.590 -17.112 -170.491 1.00 . C C . 24 VAL HB 1 1
1 930 3 1 24 VAL HG11 H 6.386 -18.227 -170.680 1.00 . C C . 24 VAL HG11 1 1
1 931 3 1 24 VAL HG12 H 5.998 -17.721 -169.035 1.00 . C C . 24 VAL HG12 1 1
1 932 3 1 24 VAL HG13 H 7.314 -18.861 -169.320 1.00 . C C . 24 VAL HG13 1 1
1 933 3 1 24 VAL HG21 H 6.214 -15.361 -169.779 1.00 . C C . 24 VAL HG21 1 1
1 934 3 1 24 VAL HG22 H 6.698 -15.843 -171.406 1.00 . C C . 24 VAL HG22 1 1
1 935 3 1 24 VAL HG23 H 7.733 -14.775 -170.458 1.00 . C C . 24 VAL HG23 1 1
1 936 3 1 24 VAL N N 9.127 -15.256 -168.533 1.00 . C C . 24 VAL N 1 1
1 937 3 1 24 VAL O O 8.881 -18.249 -166.924 1.00 . C C . 24 VAL O 1 1
1 938 3 1 25 GLY C C 12.012 -18.615 -167.063 1.00 . C C . 25 GLY C 1 1
1 939 3 1 25 GLY CA C 11.169 -19.011 -168.270 1.00 . C C . 25 GLY CA 1 1
1 940 3 1 25 GLY H H 10.475 -17.404 -169.465 1.00 . C C . 25 GLY H 1 1
1 941 3 1 25 GLY HA2 H 10.581 -19.884 -168.023 1.00 . C C . 25 GLY HA2 1 1
1 942 3 1 25 GLY HA3 H 11.824 -19.246 -169.095 1.00 . C C . 25 GLY HA3 1 1
1 943 3 1 25 GLY N N 10.275 -17.927 -168.661 1.00 . C C . 25 GLY N 1 1
1 944 3 1 25 GLY O O 11.613 -18.829 -165.918 1.00 . C C . 25 GLY O 1 1
1 945 3 1 26 SER C C 15.013 -16.517 -166.739 1.00 . C C . 26 SER C 1 1
1 946 3 1 26 SER CA C 14.070 -17.613 -166.253 1.00 . C C . 26 SER CA 1 1
1 947 3 1 26 SER CB C 14.886 -18.805 -165.752 1.00 . C C . 26 SER CB 1 1
1 948 3 1 26 SER H H 13.444 -17.890 -168.259 1.00 . C C . 26 SER H 1 1
1 949 3 1 26 SER HA H 13.478 -17.229 -165.436 1.00 . C C . 26 SER HA 1 1
1 950 3 1 26 SER HB2 H 14.238 -19.653 -165.611 1.00 . C C . 26 SER HB2 1 1
1 951 3 1 26 SER HB3 H 15.646 -19.052 -166.483 1.00 . C C . 26 SER HB3 1 1
1 952 3 1 26 SER HG H 15.915 -17.612 -164.610 1.00 . C C . 26 SER HG 1 1
1 953 3 1 26 SER N N 13.179 -18.035 -167.327 1.00 . C C . 26 SER N 1 1
1 954 3 1 26 SER O O 15.686 -16.670 -167.758 1.00 . C C . 26 SER O 1 1
1 955 3 1 26 SER OG O 15.494 -18.469 -164.512 1.00 . C C . 26 SER OG 1 1
1 956 3 1 27 ASN C C 17.331 -14.510 -165.828 1.00 . C C . 27 ASN C 1 1
1 957 3 1 27 ASN CA C 15.921 -14.295 -166.368 1.00 . C C . 27 ASN CA 1 1
1 958 3 1 27 ASN CB C 15.352 -12.989 -165.809 1.00 . C C . 27 ASN CB 1 1
1 959 3 1 27 ASN CG C 15.011 -13.159 -164.333 1.00 . C C . 27 ASN CG 1 1
1 960 3 1 27 ASN H H 14.498 -15.345 -165.200 1.00 . C C . 27 ASN H 1 1
1 961 3 1 27 ASN HA H 15.965 -14.223 -167.444 1.00 . C C . 27 ASN HA 1 1
1 962 3 1 27 ASN HB2 H 16.085 -12.203 -165.920 1.00 . C C . 27 ASN HB2 1 1
1 963 3 1 27 ASN HB3 H 14.458 -12.726 -166.354 1.00 . C C . 27 ASN HB3 1 1
1 964 3 1 27 ASN HD21 H 13.067 -13.394 -164.657 1.00 . C C . 27 ASN HD21 1 1
1 965 3 1 27 ASN HD22 H 13.545 -13.466 -163.030 1.00 . C C . 27 ASN HD22 1 1
1 966 3 1 27 ASN N N 15.056 -15.411 -166.003 1.00 . C C . 27 ASN N 1 1
1 967 3 1 27 ASN ND2 N 13.771 -13.356 -163.977 1.00 . C C . 27 ASN ND2 1 1
1 968 3 1 27 ASN O O 17.522 -14.727 -164.632 1.00 . C C . 27 ASN O 1 1
1 969 3 1 27 ASN OD1 O 15.898 -13.111 -163.480 1.00 . C C . 27 ASN OD1 1 1
1 970 3 1 28 LYS C C 20.211 -13.425 -165.546 1.00 . C C . 28 LYS C 1 1
1 971 3 1 28 LYS CA C 19.706 -14.638 -166.320 1.00 . C C . 28 LYS CA 1 1
1 972 3 1 28 LYS CB C 20.579 -14.857 -167.557 1.00 . C C . 28 LYS CB 1 1
1 973 3 1 28 LYS CD C 21.140 -16.447 -169.403 1.00 . C C . 28 LYS CD 1 1
1 974 3 1 28 LYS CE C 22.438 -17.119 -168.949 1.00 . C C . 28 LYS CE 1 1
1 975 3 1 28 LYS CG C 20.236 -16.207 -168.192 1.00 . C C . 28 LYS CG 1 1
1 976 3 1 28 LYS H H 18.105 -14.273 -167.659 1.00 . C C . 28 LYS H 1 1
1 977 3 1 28 LYS HA H 19.773 -15.510 -165.687 1.00 . C C . 28 LYS HA 1 1
1 978 3 1 28 LYS HB2 H 20.398 -14.066 -168.270 1.00 . C C . 28 LYS HB2 1 1
1 979 3 1 28 LYS HB3 H 21.620 -14.851 -167.269 1.00 . C C . 28 LYS HB3 1 1
1 980 3 1 28 LYS HD2 H 20.631 -17.086 -170.110 1.00 . C C . 28 LYS HD2 1 1
1 981 3 1 28 LYS HD3 H 21.372 -15.503 -169.873 1.00 . C C . 28 LYS HD3 1 1
1 982 3 1 28 LYS HE2 H 23.085 -17.264 -169.801 1.00 . C C . 28 LYS HE2 1 1
1 983 3 1 28 LYS HE3 H 22.933 -16.491 -168.223 1.00 . C C . 28 LYS HE3 1 1
1 984 3 1 28 LYS HG2 H 20.387 -16.994 -167.467 1.00 . C C . 28 LYS HG2 1 1
1 985 3 1 28 LYS HG3 H 19.205 -16.203 -168.510 1.00 . C C . 28 LYS HG3 1 1
1 986 3 1 28 LYS HZ1 H 22.594 -18.511 -167.409 1.00 . C C . 28 LYS HZ1 1 1
1 987 3 1 28 LYS HZ2 H 22.463 -19.201 -168.956 1.00 . C C . 28 LYS HZ2 1 1
1 988 3 1 28 LYS HZ3 H 21.096 -18.527 -168.205 1.00 . C C . 28 LYS HZ3 1 1
1 989 3 1 28 LYS N N 18.316 -14.449 -166.719 1.00 . C C . 28 LYS N 1 1
1 990 3 1 28 LYS NZ N 22.124 -18.439 -168.333 1.00 . C C . 28 LYS NZ 1 1
1 991 3 1 28 LYS O O 20.640 -13.543 -164.398 1.00 . C C . 28 LYS O 1 1
1 992 3 1 29 GLY C C 20.032 -9.806 -166.242 1.00 . C C . 29 GLY C 1 1
1 993 3 1 29 GLY CA C 20.614 -11.030 -165.544 1.00 . C C . 29 GLY CA 1 1
1 994 3 1 29 GLY H H 19.807 -12.226 -167.097 1.00 . C C . 29 GLY H 1 1
1 995 3 1 29 GLY HA2 H 20.303 -11.032 -164.509 1.00 . C C . 29 GLY HA2 1 1
1 996 3 1 29 GLY HA3 H 21.691 -10.983 -165.592 1.00 . C C . 29 GLY HA3 1 1
1 997 3 1 29 GLY N N 20.158 -12.259 -166.183 1.00 . C C . 29 GLY N 1 1
1 998 3 1 29 GLY O O 20.437 -9.460 -167.352 1.00 . C C . 29 GLY O 1 1
1 999 3 1 30 ALA C C 18.759 -6.737 -165.304 1.00 . C C . 30 ALA C 1 1
1 1000 3 1 30 ALA CA C 18.447 -7.967 -166.151 1.00 . C C . 30 ALA CA 1 1
1 1001 3 1 30 ALA CB C 16.932 -8.167 -166.226 1.00 . C C . 30 ALA CB 1 1
1 1002 3 1 30 ALA H H 18.796 -9.474 -164.702 1.00 . C C . 30 ALA H 1 1
1 1003 3 1 30 ALA HA H 18.827 -7.810 -167.149 1.00 . C C . 30 ALA HA 1 1
1 1004 3 1 30 ALA HB1 H 16.717 -9.110 -166.705 1.00 . C C . 30 ALA HB1 1 1
1 1005 3 1 30 ALA HB2 H 16.491 -7.364 -166.797 1.00 . C C . 30 ALA HB2 1 1
1 1006 3 1 30 ALA HB3 H 16.520 -8.167 -165.228 1.00 . C C . 30 ALA HB3 1 1
1 1007 3 1 30 ALA N N 19.079 -9.153 -165.584 1.00 . C C . 30 ALA N 1 1
1 1008 3 1 30 ALA O O 18.723 -6.792 -164.075 1.00 . C C . 30 ALA O 1 1
1 1009 3 1 31 ILE C C 18.877 -3.186 -166.062 1.00 . C C . 31 ILE C 1 1
1 1010 3 1 31 ILE CA C 19.378 -4.388 -165.269 1.00 . C C . 31 ILE CA 1 1
1 1011 3 1 31 ILE CB C 20.890 -4.274 -165.064 1.00 . C C . 31 ILE CB 1 1
1 1012 3 1 31 ILE CD1 C 22.682 -2.841 -164.070 1.00 . C C . 31 ILE CD1 1 1
1 1013 3 1 31 ILE CG1 C 21.231 -2.870 -164.557 1.00 . C C . 31 ILE CG1 1 1
1 1014 3 1 31 ILE CG2 C 21.606 -4.522 -166.393 1.00 . C C . 31 ILE CG2 1 1
1 1015 3 1 31 ILE H H 19.074 -5.642 -166.950 1.00 . C C . 31 ILE H 1 1
1 1016 3 1 31 ILE HA H 18.895 -4.398 -164.304 1.00 . C C . 31 ILE HA 1 1
1 1017 3 1 31 ILE HB H 21.211 -5.009 -164.340 1.00 . C C . 31 ILE HB 1 1
1 1018 3 1 31 ILE HD11 H 22.893 -3.741 -163.512 1.00 . C C . 31 ILE HD11 1 1
1 1019 3 1 31 ILE HD12 H 22.831 -1.980 -163.435 1.00 . C C . 31 ILE HD12 1 1
1 1020 3 1 31 ILE HD13 H 23.345 -2.780 -164.920 1.00 . C C . 31 ILE HD13 1 1
1 1021 3 1 31 ILE HG12 H 21.106 -2.158 -165.359 1.00 . C C . 31 ILE HG12 1 1
1 1022 3 1 31 ILE HG13 H 20.574 -2.613 -163.740 1.00 . C C . 31 ILE HG13 1 1
1 1023 3 1 31 ILE HG21 H 21.323 -3.758 -167.102 1.00 . C C . 31 ILE HG21 1 1
1 1024 3 1 31 ILE HG22 H 21.325 -5.491 -166.778 1.00 . C C . 31 ILE HG22 1 1
1 1025 3 1 31 ILE HG23 H 22.674 -4.492 -166.237 1.00 . C C . 31 ILE HG23 1 1
1 1026 3 1 31 ILE N N 19.063 -5.628 -165.970 1.00 . C C . 31 ILE N 1 1
1 1027 3 1 31 ILE O O 18.888 -3.197 -167.294 1.00 . C C . 31 ILE O 1 1
1 1028 3 1 32 ILE C C 18.343 0.290 -165.203 1.00 . C C . 32 ILE C 1 1
1 1029 3 1 32 ILE CA C 17.941 -0.945 -166.004 1.00 . C C . 32 ILE CA 1 1
1 1030 3 1 32 ILE CB C 16.417 -1.006 -166.115 1.00 . C C . 32 ILE CB 1 1
1 1031 3 1 32 ILE CD1 C 14.493 -2.326 -167.017 1.00 . C C . 32 ILE CD1 1 1
1 1032 3 1 32 ILE CG1 C 16.010 -2.305 -166.817 1.00 . C C . 32 ILE CG1 1 1
1 1033 3 1 32 ILE CG2 C 15.914 0.194 -166.920 1.00 . C C . 32 ILE CG2 1 1
1 1034 3 1 32 ILE H H 18.453 -2.184 -164.373 1.00 . C C . 32 ILE H 1 1
1 1035 3 1 32 ILE HA H 18.364 -0.877 -166.995 1.00 . C C . 32 ILE HA 1 1
1 1036 3 1 32 ILE HB H 15.985 -0.980 -165.125 1.00 . C C . 32 ILE HB 1 1
1 1037 3 1 32 ILE HD11 H 14.009 -1.907 -166.147 1.00 . C C . 32 ILE HD11 1 1
1 1038 3 1 32 ILE HD12 H 14.163 -3.345 -167.158 1.00 . C C . 32 ILE HD12 1 1
1 1039 3 1 32 ILE HD13 H 14.237 -1.741 -167.888 1.00 . C C . 32 ILE HD13 1 1
1 1040 3 1 32 ILE HG12 H 16.502 -2.366 -167.776 1.00 . C C . 32 ILE HG12 1 1
1 1041 3 1 32 ILE HG13 H 16.301 -3.149 -166.209 1.00 . C C . 32 ILE HG13 1 1
1 1042 3 1 32 ILE HG21 H 15.760 1.033 -166.258 1.00 . C C . 32 ILE HG21 1 1
1 1043 3 1 32 ILE HG22 H 14.981 -0.059 -167.402 1.00 . C C . 32 ILE HG22 1 1
1 1044 3 1 32 ILE HG23 H 16.645 0.458 -167.670 1.00 . C C . 32 ILE HG23 1 1
1 1045 3 1 32 ILE N N 18.441 -2.149 -165.352 1.00 . C C . 32 ILE N 1 1
1 1046 3 1 32 ILE O O 18.323 0.272 -163.972 1.00 . C C . 32 ILE O 1 1
1 1047 3 1 33 GLY C C 18.698 3.812 -166.056 1.00 . C C . 33 GLY C 1 1
1 1048 3 1 33 GLY CA C 19.104 2.594 -165.233 1.00 . C C . 33 GLY CA 1 1
1 1049 3 1 33 GLY H H 18.701 1.330 -166.881 1.00 . C C . 33 GLY H 1 1
1 1050 3 1 33 GLY HA2 H 18.628 2.643 -164.265 1.00 . C C . 33 GLY HA2 1 1
1 1051 3 1 33 GLY HA3 H 20.176 2.597 -165.104 1.00 . C C . 33 GLY HA3 1 1
1 1052 3 1 33 GLY N N 18.705 1.361 -165.902 1.00 . C C . 33 GLY N 1 1
1 1053 3 1 33 GLY O O 18.723 3.777 -167.286 1.00 . C C . 33 GLY O 1 1
1 1054 3 1 34 LEU C C 18.331 7.336 -165.242 1.00 . C C . 34 LEU C 1 1
1 1055 3 1 34 LEU CA C 17.919 6.112 -166.053 1.00 . C C . 34 LEU CA 1 1
1 1056 3 1 34 LEU CB C 16.402 6.120 -166.252 1.00 . C C . 34 LEU CB 1 1
1 1057 3 1 34 LEU CD1 C 14.462 6.664 -164.774 1.00 . C C . 34 LEU CD1 1 1
1 1058 3 1 34 LEU CD2 C 15.307 4.316 -164.911 1.00 . C C . 34 LEU CD2 1 1
1 1059 3 1 34 LEU CG C 15.710 5.793 -164.927 1.00 . C C . 34 LEU CG 1 1
1 1060 3 1 34 LEU H H 18.327 4.864 -164.391 1.00 . C C . 34 LEU H 1 1
1 1061 3 1 34 LEU HA H 18.398 6.153 -167.019 1.00 . C C . 34 LEU HA 1 1
1 1062 3 1 34 LEU HB2 H 16.090 7.097 -166.591 1.00 . C C . 34 LEU HB2 1 1
1 1063 3 1 34 LEU HB3 H 16.132 5.380 -166.990 1.00 . C C . 34 LEU HB3 1 1
1 1064 3 1 34 LEU HD11 H 13.962 6.418 -163.849 1.00 . C C . 34 LEU HD11 1 1
1 1065 3 1 34 LEU HD12 H 13.794 6.484 -165.603 1.00 . C C . 34 LEU HD12 1 1
1 1066 3 1 34 LEU HD13 H 14.749 7.705 -164.762 1.00 . C C . 34 LEU HD13 1 1
1 1067 3 1 34 LEU HD21 H 14.949 4.029 -165.889 1.00 . C C . 34 LEU HD21 1 1
1 1068 3 1 34 LEU HD22 H 14.523 4.165 -164.184 1.00 . C C . 34 LEU HD22 1 1
1 1069 3 1 34 LEU HD23 H 16.163 3.712 -164.650 1.00 . C C . 34 LEU HD23 1 1
1 1070 3 1 34 LEU HG H 16.389 5.992 -164.110 1.00 . C C . 34 LEU HG 1 1
1 1071 3 1 34 LEU N N 18.326 4.889 -165.371 1.00 . C C . 34 LEU N 1 1
1 1072 3 1 34 LEU O O 18.320 7.307 -164.011 1.00 . C C . 34 LEU O 1 1
1 1073 3 1 35 MET C C 18.639 10.860 -166.045 1.00 . C C . 35 MET C 1 1
1 1074 3 1 35 MET CA C 19.105 9.636 -165.262 1.00 . C C . 35 MET CA 1 1
1 1075 3 1 35 MET CB C 20.628 9.669 -165.119 1.00 . C C . 35 MET CB 1 1
1 1076 3 1 35 MET CE C 23.320 7.749 -167.120 1.00 . C C . 35 MET CE 1 1
1 1077 3 1 35 MET CG C 21.275 9.418 -166.482 1.00 . C C . 35 MET CG 1 1
1 1078 3 1 35 MET H H 18.684 8.384 -166.916 1.00 . C C . 35 MET H 1 1
1 1079 3 1 35 MET HA H 18.662 9.661 -164.278 1.00 . C C . 35 MET HA 1 1
1 1080 3 1 35 MET HB2 H 20.933 10.636 -164.746 1.00 . C C . 35 MET HB2 1 1
1 1081 3 1 35 MET HB3 H 20.941 8.900 -164.428 1.00 . C C . 35 MET HB3 1 1
1 1082 3 1 35 MET HE1 H 22.831 6.969 -166.553 1.00 . C C . 35 MET HE1 1 1
1 1083 3 1 35 MET HE2 H 24.375 7.536 -167.185 1.00 . C C . 35 MET HE2 1 1
1 1084 3 1 35 MET HE3 H 22.902 7.795 -168.116 1.00 . C C . 35 MET HE3 1 1
1 1085 3 1 35 MET HG2 H 20.913 8.484 -166.886 1.00 . C C . 35 MET HG2 1 1
1 1086 3 1 35 MET HG3 H 21.020 10.224 -167.155 1.00 . C C . 35 MET HG3 1 1
1 1087 3 1 35 MET N N 18.693 8.411 -165.936 1.00 . C C . 35 MET N 1 1
1 1088 3 1 35 MET O O 18.727 10.894 -167.274 1.00 . C C . 35 MET O 1 1
1 1089 3 1 35 MET SD S 23.073 9.338 -166.291 1.00 . C C . 35 MET SD 1 1
1 1090 3 1 36 VAL C C 18.606 14.248 -165.658 1.00 . C C . 36 VAL C 1 1
1 1091 3 1 36 VAL CA C 17.668 13.085 -165.962 1.00 . C C . 36 VAL CA 1 1
1 1092 3 1 36 VAL CB C 16.261 13.418 -165.463 1.00 . C C . 36 VAL CB 1 1
1 1093 3 1 36 VAL CG1 C 15.620 14.452 -166.391 1.00 . C C . 36 VAL CG1 1 1
1 1094 3 1 36 VAL CG2 C 15.410 12.146 -165.454 1.00 . C C . 36 VAL CG2 1 1
1 1095 3 1 36 VAL H H 18.100 11.779 -164.351 1.00 . C C . 36 VAL H 1 1
1 1096 3 1 36 VAL HA H 17.631 12.934 -167.031 1.00 . C C . 36 VAL HA 1 1
1 1097 3 1 36 VAL HB H 16.321 13.822 -164.462 1.00 . C C . 36 VAL HB 1 1
1 1098 3 1 36 VAL HG11 H 16.304 15.274 -166.541 1.00 . C C . 36 VAL HG11 1 1
1 1099 3 1 36 VAL HG12 H 14.708 14.819 -165.945 1.00 . C C . 36 VAL HG12 1 1
1 1100 3 1 36 VAL HG13 H 15.396 13.992 -167.342 1.00 . C C . 36 VAL HG13 1 1
1 1101 3 1 36 VAL HG21 H 15.483 11.658 -166.414 1.00 . C C . 36 VAL HG21 1 1
1 1102 3 1 36 VAL HG22 H 14.380 12.404 -165.257 1.00 . C C . 36 VAL HG22 1 1
1 1103 3 1 36 VAL HG23 H 15.768 11.480 -164.683 1.00 . C C . 36 VAL HG23 1 1
1 1104 3 1 36 VAL N N 18.145 11.863 -165.326 1.00 . C C . 36 VAL N 1 1
1 1105 3 1 36 VAL O O 19.245 14.285 -164.607 1.00 . C C . 36 VAL O 1 1
1 1106 3 1 37 GLY C C 20.896 16.145 -167.089 1.00 . C C . 37 GLY C 1 1
1 1107 3 1 37 GLY CA C 19.550 16.358 -166.406 1.00 . C C . 37 GLY CA 1 1
1 1108 3 1 37 GLY H H 18.153 15.116 -167.404 1.00 . C C . 37 GLY H 1 1
1 1109 3 1 37 GLY HA2 H 19.068 17.228 -166.830 1.00 . C C . 37 GLY HA2 1 1
1 1110 3 1 37 GLY HA3 H 19.711 16.521 -165.351 1.00 . C C . 37 GLY HA3 1 1
1 1111 3 1 37 GLY N N 18.685 15.197 -166.586 1.00 . C C . 37 GLY N 1 1
1 1112 3 1 37 GLY O O 21.462 17.072 -167.670 1.00 . C C . 37 GLY O 1 1
1 1113 3 1 38 GLY C C 23.719 15.681 -167.340 1.00 . C C . 38 GLY C 1 1
1 1114 3 1 38 GLY CA C 22.687 14.597 -167.629 1.00 . C C . 38 GLY CA 1 1
1 1115 3 1 38 GLY H H 20.910 14.221 -166.538 1.00 . C C . 38 GLY H 1 1
1 1116 3 1 38 GLY HA2 H 23.041 13.654 -167.237 1.00 . C C . 38 GLY HA2 1 1
1 1117 3 1 38 GLY HA3 H 22.557 14.510 -168.698 1.00 . C C . 38 GLY HA3 1 1
1 1118 3 1 38 GLY N N 21.405 14.920 -167.014 1.00 . C C . 38 GLY N 1 1
1 1119 3 1 38 GLY O O 23.546 16.488 -166.427 1.00 . C C . 38 GLY O 1 1
1 1120 3 1 39 VAL C C 26.099 17.443 -169.242 1.00 . C C . 39 VAL C 1 1
1 1121 3 1 39 VAL CA C 25.848 16.684 -167.943 1.00 . C C . 39 VAL CA 1 1
1 1122 3 1 39 VAL CB C 27.139 15.997 -167.494 1.00 . C C . 39 VAL CB 1 1
1 1123 3 1 39 VAL CG1 C 26.912 15.314 -166.145 1.00 . C C . 39 VAL CG1 1 1
1 1124 3 1 39 VAL CG2 C 27.545 14.949 -168.533 1.00 . C C . 39 VAL CG2 1 1
1 1125 3 1 39 VAL H H 24.877 15.025 -168.836 1.00 . C C . 39 VAL H 1 1
1 1126 3 1 39 VAL HA H 25.544 17.386 -167.181 1.00 . C C . 39 VAL HA 1 1
1 1127 3 1 39 VAL HB H 27.923 16.734 -167.397 1.00 . C C . 39 VAL HB 1 1
1 1128 3 1 39 VAL HG11 H 26.660 16.057 -165.403 1.00 . C C . 39 VAL HG11 1 1
1 1129 3 1 39 VAL HG12 H 27.812 14.798 -165.846 1.00 . C C . 39 VAL HG12 1 1
1 1130 3 1 39 VAL HG13 H 26.103 14.604 -166.232 1.00 . C C . 39 VAL HG13 1 1
1 1131 3 1 39 VAL HG21 H 27.823 15.443 -169.452 1.00 . C C . 39 VAL HG21 1 1
1 1132 3 1 39 VAL HG22 H 26.714 14.285 -168.719 1.00 . C C . 39 VAL HG22 1 1
1 1133 3 1 39 VAL HG23 H 28.384 14.380 -168.162 1.00 . C C . 39 VAL HG23 1 1
1 1134 3 1 39 VAL N N 24.793 15.694 -168.124 1.00 . C C . 39 VAL N 1 1
1 1135 3 1 39 VAL O O 26.078 16.860 -170.326 1.00 . C C . 39 VAL O 1 1
1 1136 3 1 40 VAL C C 27.557 20.703 -169.956 1.00 . C C . 40 VAL C 1 1
1 1137 3 1 40 VAL CA C 26.590 19.575 -170.297 1.00 . C C . 40 VAL CA 1 1
1 1138 3 1 40 VAL CB C 25.277 20.164 -170.814 1.00 . C C . 40 VAL CB 1 1
1 1139 3 1 40 VAL CG1 C 24.439 19.059 -171.460 1.00 . C C . 40 VAL CG1 1 1
1 1140 3 1 40 VAL CG2 C 24.499 20.776 -169.646 1.00 . C C . 40 VAL CG2 1 1
1 1141 3 1 40 VAL H H 26.340 19.156 -168.235 1.00 . C C . 40 VAL H 1 1
1 1142 3 1 40 VAL HA H 27.025 18.962 -171.073 1.00 . C C . 40 VAL HA 1 1
1 1143 3 1 40 VAL HB H 25.490 20.929 -171.547 1.00 . C C . 40 VAL HB 1 1
1 1144 3 1 40 VAL HG11 H 23.563 19.493 -171.920 1.00 . C C . 40 VAL HG11 1 1
1 1145 3 1 40 VAL HG12 H 24.134 18.350 -170.704 1.00 . C C . 40 VAL HG12 1 1
1 1146 3 1 40 VAL HG13 H 25.027 18.554 -172.211 1.00 . C C . 40 VAL HG13 1 1
1 1147 3 1 40 VAL HG21 H 23.654 21.329 -170.027 1.00 . C C . 40 VAL HG21 1 1
1 1148 3 1 40 VAL HG22 H 25.146 21.441 -169.092 1.00 . C C . 40 VAL HG22 1 1
1 1149 3 1 40 VAL HG23 H 24.150 19.988 -168.995 1.00 . C C . 40 VAL HG23 1 1
1 1150 3 1 40 VAL N N 26.336 18.745 -169.125 1.00 . C C . 40 VAL N 1 1
1 1151 3 1 40 VAL O O 27.824 21.513 -170.829 1.00 . C C . 40 VAL O 1 1
1 1152 3 1 40 VAL OXT O 28.017 20.741 -168.827 1.00 . C C . 40 VAL OXT 1 1
1 1153 4 1 15 GLN C C 11.727 -11.341 -172.696 1.00 . D D . 15 GLN C 1 1
1 1154 4 1 15 GLN CA C 12.549 -12.477 -172.096 1.00 . D D . 15 GLN CA 1 1
1 1155 4 1 15 GLN CB C 11.667 -13.712 -171.899 1.00 . D D . 15 GLN CB 1 1
1 1156 4 1 15 GLN CD C 10.245 -15.362 -173.129 1.00 . D D . 15 GLN CD 1 1
1 1157 4 1 15 GLN CG C 11.391 -14.364 -173.255 1.00 . D D . 15 GLN CG 1 1
1 1158 4 1 15 GLN H H 13.192 -12.874 -170.156 1.00 . D D . 15 GLN H 1 1
1 1159 4 1 15 GLN HA H 13.363 -12.720 -172.763 1.00 . D D . 15 GLN HA 1 1
1 1160 4 1 15 GLN HB2 H 12.175 -14.416 -171.256 1.00 . D D . 15 GLN HB2 1 1
1 1161 4 1 15 GLN HB3 H 10.732 -13.418 -171.446 1.00 . D D . 15 GLN HB3 1 1
1 1162 4 1 15 GLN HE21 H 9.771 -15.284 -175.056 1.00 . D D . 15 GLN HE21 1 1
1 1163 4 1 15 GLN HE22 H 8.815 -16.323 -174.115 1.00 . D D . 15 GLN HE22 1 1
1 1164 4 1 15 GLN HG2 H 11.126 -13.601 -173.972 1.00 . D D . 15 GLN HG2 1 1
1 1165 4 1 15 GLN HG3 H 12.278 -14.880 -173.592 1.00 . D D . 15 GLN HG3 1 1
1 1166 4 1 15 GLN N N 13.099 -12.047 -170.780 1.00 . D D . 15 GLN N 1 1
1 1167 4 1 15 GLN NE2 N 9.553 -15.683 -174.188 1.00 . D D . 15 GLN NE2 1 1
1 1168 4 1 15 GLN O O 11.927 -10.958 -173.848 1.00 . D D . 15 GLN O 1 1
1 1169 4 1 15 GLN OE1 O 9.973 -15.862 -172.038 1.00 . D D . 15 GLN OE1 1 1
1 1170 4 1 16 LYS C C 10.189 -8.461 -171.529 1.00 . D D . 16 LYS C 1 1
1 1171 4 1 16 LYS CA C 9.953 -9.713 -172.368 1.00 . D D . 16 LYS CA 1 1
1 1172 4 1 16 LYS CB C 8.481 -10.121 -172.280 1.00 . D D . 16 LYS CB 1 1
1 1173 4 1 16 LYS CD C 6.844 -11.796 -173.152 1.00 . D D . 16 LYS CD 1 1
1 1174 4 1 16 LYS CE C 5.712 -10.805 -172.872 1.00 . D D . 16 LYS CE 1 1
1 1175 4 1 16 LYS CG C 8.131 -11.028 -173.461 1.00 . D D . 16 LYS CG 1 1
1 1176 4 1 16 LYS H H 10.686 -11.152 -170.996 1.00 . D D . 16 LYS H 1 1
1 1177 4 1 16 LYS HA H 10.193 -9.495 -173.398 1.00 . D D . 16 LYS HA 1 1
1 1178 4 1 16 LYS HB2 H 8.310 -10.651 -171.354 1.00 . D D . 16 LYS HB2 1 1
1 1179 4 1 16 LYS HB3 H 7.860 -9.238 -172.311 1.00 . D D . 16 LYS HB3 1 1
1 1180 4 1 16 LYS HD2 H 6.581 -12.414 -173.999 1.00 . D D . 16 LYS HD2 1 1
1 1181 4 1 16 LYS HD3 H 6.996 -12.420 -172.284 1.00 . D D . 16 LYS HD3 1 1
1 1182 4 1 16 LYS HE2 H 5.769 -9.986 -173.574 1.00 . D D . 16 LYS HE2 1 1
1 1183 4 1 16 LYS HE3 H 4.761 -11.305 -172.979 1.00 . D D . 16 LYS HE3 1 1
1 1184 4 1 16 LYS HG2 H 7.988 -10.427 -174.347 1.00 . D D . 16 LYS HG2 1 1
1 1185 4 1 16 LYS HG3 H 8.935 -11.730 -173.628 1.00 . D D . 16 LYS HG3 1 1
1 1186 4 1 16 LYS HZ1 H 4.923 -10.331 -171.004 1.00 . D D . 16 LYS HZ1 1 1
1 1187 4 1 16 LYS HZ2 H 6.164 -9.290 -171.517 1.00 . D D . 16 LYS HZ2 1 1
1 1188 4 1 16 LYS HZ3 H 6.536 -10.852 -170.960 1.00 . D D . 16 LYS HZ3 1 1
1 1189 4 1 16 LYS N N 10.801 -10.806 -171.906 1.00 . D D . 16 LYS N 1 1
1 1190 4 1 16 LYS NZ N 5.844 -10.280 -171.484 1.00 . D D . 16 LYS NZ 1 1
1 1191 4 1 16 LYS O O 10.143 -8.508 -170.300 1.00 . D D . 16 LYS O 1 1
1 1192 4 1 17 LEU C C 10.069 -4.924 -172.303 1.00 . D D . 17 LEU C 1 1
1 1193 4 1 17 LEU CA C 10.672 -6.079 -171.511 1.00 . D D . 17 LEU CA 1 1
1 1194 4 1 17 LEU CB C 12.175 -5.853 -171.332 1.00 . D D . 17 LEU CB 1 1
1 1195 4 1 17 LEU CD1 C 13.545 -4.508 -169.731 1.00 . D D . 17 LEU CD1 1 1
1 1196 4 1 17 LEU CD2 C 12.819 -3.505 -171.900 1.00 . D D . 17 LEU CD2 1 1
1 1197 4 1 17 LEU CG C 12.419 -4.452 -170.766 1.00 . D D . 17 LEU CG 1 1
1 1198 4 1 17 LEU H H 10.452 -7.361 -173.182 1.00 . D D . 17 LEU H 1 1
1 1199 4 1 17 LEU HA H 10.206 -6.118 -170.538 1.00 . D D . 17 LEU HA 1 1
1 1200 4 1 17 LEU HB2 H 12.571 -6.592 -170.651 1.00 . D D . 17 LEU HB2 1 1
1 1201 4 1 17 LEU HB3 H 12.668 -5.944 -172.288 1.00 . D D . 17 LEU HB3 1 1
1 1202 4 1 17 LEU HD11 H 13.850 -3.503 -169.477 1.00 . D D . 17 LEU HD11 1 1
1 1203 4 1 17 LEU HD12 H 14.385 -5.047 -170.142 1.00 . D D . 17 LEU HD12 1 1
1 1204 4 1 17 LEU HD13 H 13.193 -5.012 -168.843 1.00 . D D . 17 LEU HD13 1 1
1 1205 4 1 17 LEU HD21 H 13.862 -3.651 -172.141 1.00 . D D . 17 LEU HD21 1 1
1 1206 4 1 17 LEU HD22 H 12.662 -2.483 -171.588 1.00 . D D . 17 LEU HD22 1 1
1 1207 4 1 17 LEU HD23 H 12.217 -3.711 -172.772 1.00 . D D . 17 LEU HD23 1 1
1 1208 4 1 17 LEU HG H 11.516 -4.091 -170.295 1.00 . D D . 17 LEU HG 1 1
1 1209 4 1 17 LEU N N 10.436 -7.342 -172.202 1.00 . D D . 17 LEU N 1 1
1 1210 4 1 17 LEU O O 10.083 -4.935 -173.534 1.00 . D D . 17 LEU O 1 1
1 1211 4 1 18 VAL C C 9.191 -1.508 -171.442 1.00 . D D . 18 VAL C 1 1
1 1212 4 1 18 VAL CA C 8.946 -2.772 -172.259 1.00 . D D . 18 VAL CA 1 1
1 1213 4 1 18 VAL CB C 7.442 -2.990 -172.431 1.00 . D D . 18 VAL CB 1 1
1 1214 4 1 18 VAL CG1 C 7.192 -3.914 -173.624 1.00 . D D . 18 VAL CG1 1 1
1 1215 4 1 18 VAL CG2 C 6.873 -3.631 -171.163 1.00 . D D . 18 VAL CG2 1 1
1 1216 4 1 18 VAL H H 9.558 -3.958 -170.618 1.00 . D D . 18 VAL H 1 1
1 1217 4 1 18 VAL HA H 9.395 -2.653 -173.234 1.00 . D D . 18 VAL HA 1 1
1 1218 4 1 18 VAL HB H 6.958 -2.039 -172.604 1.00 . D D . 18 VAL HB 1 1
1 1219 4 1 18 VAL HG11 H 7.655 -3.497 -174.506 1.00 . D D . 18 VAL HG11 1 1
1 1220 4 1 18 VAL HG12 H 6.128 -4.011 -173.787 1.00 . D D . 18 VAL HG12 1 1
1 1221 4 1 18 VAL HG13 H 7.615 -4.887 -173.421 1.00 . D D . 18 VAL HG13 1 1
1 1222 4 1 18 VAL HG21 H 7.149 -4.675 -171.133 1.00 . D D . 18 VAL HG21 1 1
1 1223 4 1 18 VAL HG22 H 5.797 -3.543 -171.167 1.00 . D D . 18 VAL HG22 1 1
1 1224 4 1 18 VAL HG23 H 7.273 -3.128 -170.295 1.00 . D D . 18 VAL HG23 1 1
1 1225 4 1 18 VAL N N 9.544 -3.926 -171.598 1.00 . D D . 18 VAL N 1 1
1 1226 4 1 18 VAL O O 9.165 -1.539 -170.211 1.00 . D D . 18 VAL O 1 1
1 1227 4 1 19 PHE C C 9.080 2.025 -172.262 1.00 . D D . 19 PHE C 1 1
1 1228 4 1 19 PHE CA C 9.675 0.873 -171.458 1.00 . D D . 19 PHE CA 1 1
1 1229 4 1 19 PHE CB C 11.182 1.086 -171.291 1.00 . D D . 19 PHE CB 1 1
1 1230 4 1 19 PHE CD1 C 10.637 3.212 -170.048 1.00 . D D . 19 PHE CD1 1 1
1 1231 4 1 19 PHE CD2 C 12.540 3.194 -171.550 1.00 . D D . 19 PHE CD2 1 1
1 1232 4 1 19 PHE CE1 C 10.895 4.552 -169.736 1.00 . D D . 19 PHE CE1 1 1
1 1233 4 1 19 PHE CE2 C 12.798 4.534 -171.239 1.00 . D D . 19 PHE CE2 1 1
1 1234 4 1 19 PHE CG C 11.459 2.533 -170.955 1.00 . D D . 19 PHE CG 1 1
1 1235 4 1 19 PHE CZ C 11.976 5.213 -170.332 1.00 . D D . 19 PHE CZ 1 1
1 1236 4 1 19 PHE H H 9.433 -0.425 -173.112 1.00 . D D . 19 PHE H 1 1
1 1237 4 1 19 PHE HA H 9.214 0.850 -170.483 1.00 . D D . 19 PHE HA 1 1
1 1238 4 1 19 PHE HB2 H 11.548 0.455 -170.495 1.00 . D D . 19 PHE HB2 1 1
1 1239 4 1 19 PHE HB3 H 11.684 0.830 -172.212 1.00 . D D . 19 PHE HB3 1 1
1 1240 4 1 19 PHE HD1 H 9.804 2.703 -169.588 1.00 . D D . 19 PHE HD1 1 1
1 1241 4 1 19 PHE HD2 H 13.174 2.671 -172.249 1.00 . D D . 19 PHE HD2 1 1
1 1242 4 1 19 PHE HE1 H 10.261 5.076 -169.037 1.00 . D D . 19 PHE HE1 1 1
1 1243 4 1 19 PHE HE2 H 13.632 5.044 -171.698 1.00 . D D . 19 PHE HE2 1 1
1 1244 4 1 19 PHE HZ H 12.176 6.247 -170.092 1.00 . D D . 19 PHE HZ 1 1
1 1245 4 1 19 PHE N N 9.427 -0.396 -172.132 1.00 . D D . 19 PHE N 1 1
1 1246 4 1 19 PHE O O 9.110 2.012 -173.493 1.00 . D D . 19 PHE O 1 1
1 1247 4 1 20 PHE C C 8.215 5.444 -171.422 1.00 . D D . 20 PHE C 1 1
1 1248 4 1 20 PHE CA C 7.955 4.177 -172.231 1.00 . D D . 20 PHE CA 1 1
1 1249 4 1 20 PHE CB C 6.447 3.972 -172.394 1.00 . D D . 20 PHE CB 1 1
1 1250 4 1 20 PHE CD1 C 6.641 2.161 -174.137 1.00 . D D . 20 PHE CD1 1 1
1 1251 4 1 20 PHE CD2 C 5.465 1.673 -172.073 1.00 . D D . 20 PHE CD2 1 1
1 1252 4 1 20 PHE CE1 C 6.391 0.859 -174.587 1.00 . D D . 20 PHE CE1 1 1
1 1253 4 1 20 PHE CE2 C 5.215 0.371 -172.523 1.00 . D D . 20 PHE CE2 1 1
1 1254 4 1 20 PHE CG C 6.178 2.568 -172.880 1.00 . D D . 20 PHE CG 1 1
1 1255 4 1 20 PHE CZ C 5.678 -0.036 -173.780 1.00 . D D . 20 PHE CZ 1 1
1 1256 4 1 20 PHE H H 8.552 2.991 -170.585 1.00 . D D . 20 PHE H 1 1
1 1257 4 1 20 PHE HA H 8.401 4.286 -173.209 1.00 . D D . 20 PHE HA 1 1
1 1258 4 1 20 PHE HB2 H 5.959 4.125 -171.443 1.00 . D D . 20 PHE HB2 1 1
1 1259 4 1 20 PHE HB3 H 6.064 4.680 -173.114 1.00 . D D . 20 PHE HB3 1 1
1 1260 4 1 20 PHE HD1 H 7.191 2.851 -174.759 1.00 . D D . 20 PHE HD1 1 1
1 1261 4 1 20 PHE HD2 H 5.108 1.987 -171.103 1.00 . D D . 20 PHE HD2 1 1
1 1262 4 1 20 PHE HE1 H 6.748 0.545 -175.556 1.00 . D D . 20 PHE HE1 1 1
1 1263 4 1 20 PHE HE2 H 4.665 -0.319 -171.901 1.00 . D D . 20 PHE HE2 1 1
1 1264 4 1 20 PHE HZ H 5.485 -1.040 -174.128 1.00 . D D . 20 PHE HZ 1 1
1 1265 4 1 20 PHE N N 8.546 3.023 -171.565 1.00 . D D . 20 PHE N 1 1
1 1266 4 1 20 PHE O O 8.204 5.416 -170.191 1.00 . D D . 20 PHE O 1 1
1 1267 4 1 21 ALA C C 7.657 8.858 -171.833 1.00 . D D . 21 ALA C 1 1
1 1268 4 1 21 ALA CA C 8.707 7.822 -171.444 1.00 . D D . 21 ALA CA 1 1
1 1269 4 1 21 ALA CB C 10.097 8.337 -171.821 1.00 . D D . 21 ALA CB 1 1
1 1270 4 1 21 ALA H H 8.443 6.525 -173.096 1.00 . D D . 21 ALA H 1 1
1 1271 4 1 21 ALA HA H 8.670 7.668 -170.377 1.00 . D D . 21 ALA HA 1 1
1 1272 4 1 21 ALA HB1 H 10.849 7.727 -171.342 1.00 . D D . 21 ALA HB1 1 1
1 1273 4 1 21 ALA HB2 H 10.203 9.361 -171.493 1.00 . D D . 21 ALA HB2 1 1
1 1274 4 1 21 ALA HB3 H 10.222 8.287 -172.892 1.00 . D D . 21 ALA HB3 1 1
1 1275 4 1 21 ALA N N 8.447 6.554 -172.117 1.00 . D D . 21 ALA N 1 1
1 1276 4 1 21 ALA O O 7.099 8.809 -172.929 1.00 . D D . 21 ALA O 1 1
1 1277 4 1 22 GLU C C 6.834 12.152 -170.535 1.00 . D D . 22 GLU C 1 1
1 1278 4 1 22 GLU CA C 6.410 10.840 -171.189 1.00 . D D . 22 GLU CA 1 1
1 1279 4 1 22 GLU CB C 5.043 10.415 -170.647 1.00 . D D . 22 GLU CB 1 1
1 1280 4 1 22 GLU CD C 3.016 9.023 -171.106 1.00 . D D . 22 GLU CD 1 1
1 1281 4 1 22 GLU CG C 4.347 9.513 -171.667 1.00 . D D . 22 GLU CG 1 1
1 1282 4 1 22 GLU H H 7.871 9.786 -170.072 1.00 . D D . 22 GLU H 1 1
1 1283 4 1 22 GLU HA H 6.331 10.989 -172.255 1.00 . D D . 22 GLU HA 1 1
1 1284 4 1 22 GLU HB2 H 5.176 9.877 -169.720 1.00 . D D . 22 GLU HB2 1 1
1 1285 4 1 22 GLU HB3 H 4.437 11.291 -170.472 1.00 . D D . 22 GLU HB3 1 1
1 1286 4 1 22 GLU HG2 H 4.170 10.069 -172.576 1.00 . D D . 22 GLU HG2 1 1
1 1287 4 1 22 GLU HG3 H 4.977 8.663 -171.883 1.00 . D D . 22 GLU HG3 1 1
1 1288 4 1 22 GLU N N 7.395 9.796 -170.928 1.00 . D D . 22 GLU N 1 1
1 1289 4 1 22 GLU O O 7.120 12.197 -169.339 1.00 . D D . 22 GLU O 1 1
1 1290 4 1 22 GLU OE1 O 2.364 9.795 -170.423 1.00 . D D . 22 GLU OE1 1 1
1 1291 4 1 22 GLU OE2 O 2.668 7.883 -171.368 1.00 . D D . 22 GLU OE2 1 1
1 1292 4 1 23 ASN C C 6.031 15.334 -170.418 1.00 . D D . 23 ASN C 1 1
1 1293 4 1 23 ASN CA C 7.262 14.526 -170.817 1.00 . D D . 23 ASN CA 1 1
1 1294 4 1 23 ASN CB C 8.052 15.289 -171.882 1.00 . D D . 23 ASN CB 1 1
1 1295 4 1 23 ASN CG C 9.426 14.654 -172.067 1.00 . D D . 23 ASN CG 1 1
1 1296 4 1 23 ASN H H 6.633 13.122 -172.275 1.00 . D D . 23 ASN H 1 1
1 1297 4 1 23 ASN HA H 7.889 14.391 -169.949 1.00 . D D . 23 ASN HA 1 1
1 1298 4 1 23 ASN HB2 H 7.513 15.259 -172.818 1.00 . D D . 23 ASN HB2 1 1
1 1299 4 1 23 ASN HB3 H 8.173 16.316 -171.571 1.00 . D D . 23 ASN HB3 1 1
1 1300 4 1 23 ASN HD21 H 8.816 13.395 -173.476 1.00 . D D . 23 ASN HD21 1 1
1 1301 4 1 23 ASN HD22 H 10.460 13.286 -173.068 1.00 . D D . 23 ASN HD22 1 1
1 1302 4 1 23 ASN N N 6.872 13.217 -171.329 1.00 . D D . 23 ASN N 1 1
1 1303 4 1 23 ASN ND2 N 9.580 13.699 -172.943 1.00 . D D . 23 ASN ND2 1 1
1 1304 4 1 23 ASN O O 4.977 15.228 -171.045 1.00 . D D . 23 ASN O 1 1
1 1305 4 1 23 ASN OD1 O 10.384 15.038 -171.396 1.00 . D D . 23 ASN OD1 1 1
1 1306 4 1 24 VAL C C 5.578 18.291 -168.351 1.00 . D D . 24 VAL C 1 1
1 1307 4 1 24 VAL CA C 5.065 16.961 -168.896 1.00 . D D . 24 VAL CA 1 1
1 1308 4 1 24 VAL CB C 4.299 16.221 -167.799 1.00 . D D . 24 VAL CB 1 1
1 1309 4 1 24 VAL CG1 C 2.939 16.888 -167.585 1.00 . D D . 24 VAL CG1 1 1
1 1310 4 1 24 VAL CG2 C 4.090 14.764 -168.219 1.00 . D D . 24 VAL CG2 1 1
1 1311 4 1 24 VAL H H 7.036 16.183 -168.909 1.00 . D D . 24 VAL H 1 1
1 1312 4 1 24 VAL HA H 4.394 17.156 -169.719 1.00 . D D . 24 VAL HA 1 1
1 1313 4 1 24 VAL HB H 4.865 16.255 -166.879 1.00 . D D . 24 VAL HB 1 1
1 1314 4 1 24 VAL HG11 H 2.341 16.781 -168.477 1.00 . D D . 24 VAL HG11 1 1
1 1315 4 1 24 VAL HG12 H 3.083 17.937 -167.372 1.00 . D D . 24 VAL HG12 1 1
1 1316 4 1 24 VAL HG13 H 2.434 16.418 -166.754 1.00 . D D . 24 VAL HG13 1 1
1 1317 4 1 24 VAL HG21 H 5.044 14.260 -168.258 1.00 . D D . 24 VAL HG21 1 1
1 1318 4 1 24 VAL HG22 H 3.626 14.734 -169.194 1.00 . D D . 24 VAL HG22 1 1
1 1319 4 1 24 VAL HG23 H 3.451 14.271 -167.501 1.00 . D D . 24 VAL HG23 1 1
1 1320 4 1 24 VAL N N 6.173 16.140 -169.371 1.00 . D D . 24 VAL N 1 1
1 1321 4 1 24 VAL O O 5.393 18.604 -167.175 1.00 . D D . 24 VAL O 1 1
1 1322 4 1 25 GLY C C 7.886 20.801 -169.737 1.00 . D D . 25 GLY C 1 1
1 1323 4 1 25 GLY CA C 6.760 20.362 -168.808 1.00 . D D . 25 GLY CA 1 1
1 1324 4 1 25 GLY H H 6.342 18.767 -170.139 1.00 . D D . 25 GLY H 1 1
1 1325 4 1 25 GLY HA2 H 5.969 21.098 -168.835 1.00 . D D . 25 GLY HA2 1 1
1 1326 4 1 25 GLY HA3 H 7.143 20.289 -167.801 1.00 . D D . 25 GLY HA3 1 1
1 1327 4 1 25 GLY N N 6.224 19.068 -169.214 1.00 . D D . 25 GLY N 1 1
1 1328 4 1 25 GLY O O 7.641 21.387 -170.792 1.00 . D D . 25 GLY O 1 1
1 1329 4 1 26 SER C C 11.495 20.055 -169.748 1.00 . D D . 26 SER C 1 1
1 1330 4 1 26 SER CA C 10.279 20.885 -170.145 1.00 . D D . 26 SER CA 1 1
1 1331 4 1 26 SER CB C 10.590 22.370 -169.961 1.00 . D D . 26 SER CB 1 1
1 1332 4 1 26 SER H H 9.256 20.046 -168.489 1.00 . D D . 26 SER H 1 1
1 1333 4 1 26 SER HA H 10.054 20.702 -171.185 1.00 . D D . 26 SER HA 1 1
1 1334 4 1 26 SER HB2 H 9.960 22.955 -170.609 1.00 . D D . 26 SER HB2 1 1
1 1335 4 1 26 SER HB3 H 10.404 22.651 -168.932 1.00 . D D . 26 SER HB3 1 1
1 1336 4 1 26 SER HG H 12.377 23.006 -169.528 1.00 . D D . 26 SER HG 1 1
1 1337 4 1 26 SER N N 9.121 20.514 -169.339 1.00 . D D . 26 SER N 1 1
1 1338 4 1 26 SER O O 11.668 19.710 -168.579 1.00 . D D . 26 SER O 1 1
1 1339 4 1 26 SER OG O 11.952 22.609 -170.292 1.00 . D D . 26 SER OG 1 1
1 1340 4 1 27 ASN C C 14.780 19.697 -170.930 1.00 . D D . 27 ASN C 1 1
1 1341 4 1 27 ASN CA C 13.533 18.947 -170.470 1.00 . D D . 27 ASN CA 1 1
1 1342 4 1 27 ASN CB C 13.442 17.607 -171.202 1.00 . D D . 27 ASN CB 1 1
1 1343 4 1 27 ASN CG C 14.440 16.619 -170.608 1.00 . D D . 27 ASN CG 1 1
1 1344 4 1 27 ASN H H 12.146 20.040 -171.641 1.00 . D D . 27 ASN H 1 1
1 1345 4 1 27 ASN HA H 13.608 18.760 -169.409 1.00 . D D . 27 ASN HA 1 1
1 1346 4 1 27 ASN HB2 H 12.442 17.211 -171.102 1.00 . D D . 27 ASN HB2 1 1
1 1347 4 1 27 ASN HB3 H 13.666 17.754 -172.248 1.00 . D D . 27 ASN HB3 1 1
1 1348 4 1 27 ASN HD21 H 13.365 16.292 -168.971 1.00 . D D . 27 ASN HD21 1 1
1 1349 4 1 27 ASN HD22 H 14.826 15.433 -169.063 1.00 . D D . 27 ASN HD22 1 1
1 1350 4 1 27 ASN N N 12.335 19.738 -170.728 1.00 . D D . 27 ASN N 1 1
1 1351 4 1 27 ASN ND2 N 14.190 16.069 -169.451 1.00 . D D . 27 ASN ND2 1 1
1 1352 4 1 27 ASN O O 14.716 20.879 -171.265 1.00 . D D . 27 ASN O 1 1
1 1353 4 1 27 ASN OD1 O 15.475 16.340 -171.214 1.00 . D D . 27 ASN OD1 1 1
1 1354 4 1 28 LYS C C 18.207 18.540 -171.675 1.00 . D D . 28 LYS C 1 1
1 1355 4 1 28 LYS CA C 17.168 19.612 -171.362 1.00 . D D . 28 LYS CA 1 1
1 1356 4 1 28 LYS CB C 17.696 20.531 -170.260 1.00 . D D . 28 LYS CB 1 1
1 1357 4 1 28 LYS CD C 19.355 22.348 -169.822 1.00 . D D . 28 LYS CD 1 1
1 1358 4 1 28 LYS CE C 19.325 21.942 -168.347 1.00 . D D . 28 LYS CE 1 1
1 1359 4 1 28 LYS CG C 19.034 21.133 -170.694 1.00 . D D . 28 LYS CG 1 1
1 1360 4 1 28 LYS H H 15.903 18.062 -170.663 1.00 . D D . 28 LYS H 1 1
1 1361 4 1 28 LYS HA H 16.992 20.199 -172.251 1.00 . D D . 28 LYS HA 1 1
1 1362 4 1 28 LYS HB2 H 16.984 21.325 -170.081 1.00 . D D . 28 LYS HB2 1 1
1 1363 4 1 28 LYS HB3 H 17.837 19.963 -169.353 1.00 . D D . 28 LYS HB3 1 1
1 1364 4 1 28 LYS HD2 H 20.337 22.722 -170.073 1.00 . D D . 28 LYS HD2 1 1
1 1365 4 1 28 LYS HD3 H 18.621 23.120 -169.995 1.00 . D D . 28 LYS HD3 1 1
1 1366 4 1 28 LYS HE2 H 18.301 21.825 -168.027 1.00 . D D . 28 LYS HE2 1 1
1 1367 4 1 28 LYS HE3 H 19.851 21.007 -168.221 1.00 . D D . 28 LYS HE3 1 1
1 1368 4 1 28 LYS HG2 H 19.814 20.393 -170.583 1.00 . D D . 28 LYS HG2 1 1
1 1369 4 1 28 LYS HG3 H 18.973 21.440 -171.727 1.00 . D D . 28 LYS HG3 1 1
1 1370 4 1 28 LYS HZ1 H 19.725 23.935 -167.894 1.00 . D D . 28 LYS HZ1 1 1
1 1371 4 1 28 LYS HZ2 H 21.017 22.879 -167.576 1.00 . D D . 28 LYS HZ2 1 1
1 1372 4 1 28 LYS HZ3 H 19.671 22.916 -166.540 1.00 . D D . 28 LYS HZ3 1 1
1 1373 4 1 28 LYS N N 15.912 19.001 -170.942 1.00 . D D . 28 LYS N 1 1
1 1374 4 1 28 LYS NZ N 19.984 22.998 -167.527 1.00 . D D . 28 LYS NZ 1 1
1 1375 4 1 28 LYS O O 18.862 18.582 -172.716 1.00 . D D . 28 LYS O 1 1
1 1376 4 1 29 GLY C C 18.923 15.272 -170.145 1.00 . D D . 29 GLY C 1 1
1 1377 4 1 29 GLY CA C 19.314 16.501 -170.957 1.00 . D D . 29 GLY CA 1 1
1 1378 4 1 29 GLY H H 17.802 17.597 -169.956 1.00 . D D . 29 GLY H 1 1
1 1379 4 1 29 GLY HA2 H 19.351 16.240 -172.005 1.00 . D D . 29 GLY HA2 1 1
1 1380 4 1 29 GLY HA3 H 20.290 16.837 -170.640 1.00 . D D . 29 GLY HA3 1 1
1 1381 4 1 29 GLY N N 18.352 17.580 -170.767 1.00 . D D . 29 GLY N 1 1
1 1382 4 1 29 GLY O O 19.127 15.226 -168.933 1.00 . D D . 29 GLY O 1 1
1 1383 4 1 30 ALA C C 18.308 11.831 -170.993 1.00 . D D . 30 ALA C 1 1
1 1384 4 1 30 ALA CA C 17.941 13.050 -170.153 1.00 . D D . 30 ALA CA 1 1
1 1385 4 1 30 ALA CB C 16.430 13.073 -169.916 1.00 . D D . 30 ALA CB 1 1
1 1386 4 1 30 ALA H H 18.220 14.370 -171.788 1.00 . D D . 30 ALA H 1 1
1 1387 4 1 30 ALA HA H 18.442 12.983 -169.200 1.00 . D D . 30 ALA HA 1 1
1 1388 4 1 30 ALA HB1 H 16.172 12.340 -169.166 1.00 . D D . 30 ALA HB1 1 1
1 1389 4 1 30 ALA HB2 H 15.917 12.840 -170.838 1.00 . D D . 30 ALA HB2 1 1
1 1390 4 1 30 ALA HB3 H 16.133 14.054 -169.577 1.00 . D D . 30 ALA HB3 1 1
1 1391 4 1 30 ALA N N 18.358 14.277 -170.823 1.00 . D D . 30 ALA N 1 1
1 1392 4 1 30 ALA O O 18.272 11.878 -172.222 1.00 . D D . 30 ALA O 1 1
1 1393 4 1 31 ILE C C 18.577 8.292 -170.219 1.00 . D D . 31 ILE C 1 1
1 1394 4 1 31 ILE CA C 19.029 9.511 -171.016 1.00 . D D . 31 ILE CA 1 1
1 1395 4 1 31 ILE CB C 20.545 9.462 -171.217 1.00 . D D . 31 ILE CB 1 1
1 1396 4 1 31 ILE CD1 C 22.415 8.086 -172.145 1.00 . D D . 31 ILE CD1 1 1
1 1397 4 1 31 ILE CG1 C 20.950 8.068 -171.705 1.00 . D D . 31 ILE CG1 1 1
1 1398 4 1 31 ILE CG2 C 21.246 9.759 -169.890 1.00 . D D . 31 ILE CG2 1 1
1 1399 4 1 31 ILE H H 18.667 10.757 -169.341 1.00 . D D . 31 ILE H 1 1
1 1400 4 1 31 ILE HA H 18.548 9.496 -171.982 1.00 . D D . 31 ILE HA 1 1
1 1401 4 1 31 ILE HB H 20.835 10.201 -171.949 1.00 . D D . 31 ILE HB 1 1
1 1402 4 1 31 ILE HD11 H 22.614 7.228 -172.769 1.00 . D D . 31 ILE HD11 1 1
1 1403 4 1 31 ILE HD12 H 23.053 8.053 -171.273 1.00 . D D . 31 ILE HD12 1 1
1 1404 4 1 31 ILE HD13 H 22.614 8.990 -172.702 1.00 . D D . 31 ILE HD13 1 1
1 1405 4 1 31 ILE HG12 H 20.822 7.355 -170.903 1.00 . D D . 31 ILE HG12 1 1
1 1406 4 1 31 ILE HG13 H 20.329 7.785 -172.541 1.00 . D D . 31 ILE HG13 1 1
1 1407 4 1 31 ILE HG21 H 20.955 10.738 -169.541 1.00 . D D . 31 ILE HG21 1 1
1 1408 4 1 31 ILE HG22 H 22.316 9.730 -170.034 1.00 . D D . 31 ILE HG22 1 1
1 1409 4 1 31 ILE HG23 H 20.961 9.017 -169.158 1.00 . D D . 31 ILE HG23 1 1
1 1410 4 1 31 ILE N N 18.659 10.739 -170.321 1.00 . D D . 31 ILE N 1 1
1 1411 4 1 31 ILE O O 18.595 8.305 -168.988 1.00 . D D . 31 ILE O 1 1
1 1412 4 1 32 ILE C C 18.165 4.797 -171.075 1.00 . D D . 32 ILE C 1 1
1 1413 4 1 32 ILE CA C 17.726 6.016 -170.270 1.00 . D D . 32 ILE CA 1 1
1 1414 4 1 32 ILE CB C 16.201 6.022 -170.144 1.00 . D D . 32 ILE CB 1 1
1 1415 4 1 32 ILE CD1 C 15.375 8.381 -170.204 1.00 . D D . 32 ILE CD1 1 1
1 1416 4 1 32 ILE CG1 C 15.762 7.216 -169.291 1.00 . D D . 32 ILE CG1 1 1
1 1417 4 1 32 ILE CG2 C 15.738 4.722 -169.481 1.00 . D D . 32 ILE CG2 1 1
1 1418 4 1 32 ILE H H 18.185 7.273 -171.905 1.00 . D D . 32 ILE H 1 1
1 1419 4 1 32 ILE HA H 18.160 5.963 -169.283 1.00 . D D . 32 ILE HA 1 1
1 1420 4 1 32 ILE HB H 15.761 6.098 -171.128 1.00 . D D . 32 ILE HB 1 1
1 1421 4 1 32 ILE HD11 H 15.342 9.294 -169.628 1.00 . D D . 32 ILE HD11 1 1
1 1422 4 1 32 ILE HD12 H 14.403 8.193 -170.636 1.00 . D D . 32 ILE HD12 1 1
1 1423 4 1 32 ILE HD13 H 16.106 8.479 -170.993 1.00 . D D . 32 ILE HD13 1 1
1 1424 4 1 32 ILE HG12 H 14.912 6.933 -168.687 1.00 . D D . 32 ILE HG12 1 1
1 1425 4 1 32 ILE HG13 H 16.576 7.519 -168.650 1.00 . D D . 32 ILE HG13 1 1
1 1426 4 1 32 ILE HG21 H 14.883 4.923 -168.853 1.00 . D D . 32 ILE HG21 1 1
1 1427 4 1 32 ILE HG22 H 16.540 4.319 -168.880 1.00 . D D . 32 ILE HG22 1 1
1 1428 4 1 32 ILE HG23 H 15.465 4.007 -170.243 1.00 . D D . 32 ILE HG23 1 1
1 1429 4 1 32 ILE N N 18.177 7.239 -170.925 1.00 . D D . 32 ILE N 1 1
1 1430 4 1 32 ILE O O 18.145 4.817 -172.306 1.00 . D D . 32 ILE O 1 1
1 1431 4 1 33 GLY C C 18.606 1.285 -170.236 1.00 . D D . 33 GLY C 1 1
1 1432 4 1 33 GLY CA C 18.995 2.516 -171.048 1.00 . D D . 33 GLY CA 1 1
1 1433 4 1 33 GLY H H 18.553 3.765 -169.398 1.00 . D D . 33 GLY H 1 1
1 1434 4 1 33 GLY HA2 H 18.533 2.461 -172.022 1.00 . D D . 33 GLY HA2 1 1
1 1435 4 1 33 GLY HA3 H 20.068 2.537 -171.163 1.00 . D D . 33 GLY HA3 1 1
1 1436 4 1 33 GLY N N 18.558 3.735 -170.378 1.00 . D D . 33 GLY N 1 1
1 1437 4 1 33 GLY O O 18.621 1.313 -169.006 1.00 . D D . 33 GLY O 1 1
1 1438 4 1 34 LEU C C 18.346 -2.238 -171.057 1.00 . D D . 34 LEU C 1 1
1 1439 4 1 34 LEU CA C 17.868 -1.029 -170.259 1.00 . D D . 34 LEU CA 1 1
1 1440 4 1 34 LEU CB C 16.345 -1.086 -170.110 1.00 . D D . 34 LEU CB 1 1
1 1441 4 1 34 LEU CD1 C 15.828 -0.115 -172.356 1.00 . D D . 34 LEU CD1 1 1
1 1442 4 1 34 LEU CD2 C 14.233 0.199 -170.460 1.00 . D D . 34 LEU CD2 1 1
1 1443 4 1 34 LEU CG C 15.710 0.097 -170.845 1.00 . D D . 34 LEU CG 1 1
1 1444 4 1 34 LEU H H 18.264 0.235 -171.910 1.00 . D D . 34 LEU H 1 1
1 1445 4 1 34 LEU HA H 18.317 -1.055 -169.278 1.00 . D D . 34 LEU HA 1 1
1 1446 4 1 34 LEU HB2 H 15.976 -2.011 -170.531 1.00 . D D . 34 LEU HB2 1 1
1 1447 4 1 34 LEU HB3 H 16.083 -1.039 -169.065 1.00 . D D . 34 LEU HB3 1 1
1 1448 4 1 34 LEU HD11 H 16.795 -0.537 -172.586 1.00 . D D . 34 LEU HD11 1 1
1 1449 4 1 34 LEU HD12 H 15.719 0.832 -172.862 1.00 . D D . 34 LEU HD12 1 1
1 1450 4 1 34 LEU HD13 H 15.053 -0.791 -172.686 1.00 . D D . 34 LEU HD13 1 1
1 1451 4 1 34 LEU HD21 H 14.146 0.645 -169.480 1.00 . D D . 34 LEU HD21 1 1
1 1452 4 1 34 LEU HD22 H 13.795 -0.788 -170.447 1.00 . D D . 34 LEU HD22 1 1
1 1453 4 1 34 LEU HD23 H 13.715 0.812 -171.182 1.00 . D D . 34 LEU HD23 1 1
1 1454 4 1 34 LEU HG H 16.219 1.008 -170.568 1.00 . D D . 34 LEU HG 1 1
1 1455 4 1 34 LEU N N 18.258 0.206 -170.930 1.00 . D D . 34 LEU N 1 1
1 1456 4 1 34 LEU O O 18.340 -2.219 -172.288 1.00 . D D . 34 LEU O 1 1
1 1457 4 1 35 MET C C 18.834 -5.736 -170.228 1.00 . D D . 35 MET C 1 1
1 1458 4 1 35 MET CA C 19.236 -4.495 -171.019 1.00 . D D . 35 MET CA 1 1
1 1459 4 1 35 MET CB C 20.759 -4.448 -171.157 1.00 . D D . 35 MET CB 1 1
1 1460 4 1 35 MET CE C 23.530 -5.830 -169.525 1.00 . D D . 35 MET CE 1 1
1 1461 4 1 35 MET CG C 21.389 -4.181 -169.789 1.00 . D D . 35 MET CG 1 1
1 1462 4 1 35 MET H H 18.747 -3.258 -169.374 1.00 . D D . 35 MET H 1 1
1 1463 4 1 35 MET HA H 18.798 -4.549 -172.003 1.00 . D D . 35 MET HA 1 1
1 1464 4 1 35 MET HB2 H 21.115 -5.394 -171.540 1.00 . D D . 35 MET HB2 1 1
1 1465 4 1 35 MET HB3 H 21.034 -3.657 -171.839 1.00 . D D . 35 MET HB3 1 1
1 1466 4 1 35 MET HE1 H 24.530 -6.090 -169.845 1.00 . D D . 35 MET HE1 1 1
1 1467 4 1 35 MET HE2 H 22.819 -6.473 -170.017 1.00 . D D . 35 MET HE2 1 1
1 1468 4 1 35 MET HE3 H 23.445 -5.955 -168.454 1.00 . D D . 35 MET HE3 1 1
1 1469 4 1 35 MET HG2 H 21.024 -3.240 -169.403 1.00 . D D . 35 MET HG2 1 1
1 1470 4 1 35 MET HG3 H 21.124 -4.977 -169.109 1.00 . D D . 35 MET HG3 1 1
1 1471 4 1 35 MET N N 18.760 -3.288 -170.353 1.00 . D D . 35 MET N 1 1
1 1472 4 1 35 MET O O 18.913 -5.755 -168.999 1.00 . D D . 35 MET O 1 1
1 1473 4 1 35 MET SD S 23.190 -4.106 -169.958 1.00 . D D . 35 MET SD 1 1
1 1474 4 1 36 VAL C C 19.007 -9.117 -170.562 1.00 . D D . 36 VAL C 1 1
1 1475 4 1 36 VAL CA C 17.988 -8.013 -170.299 1.00 . D D . 36 VAL CA 1 1
1 1476 4 1 36 VAL CB C 16.619 -8.444 -170.828 1.00 . D D . 36 VAL CB 1 1
1 1477 4 1 36 VAL CG1 C 16.114 -9.642 -170.022 1.00 . D D . 36 VAL CG1 1 1
1 1478 4 1 36 VAL CG2 C 15.631 -7.283 -170.686 1.00 . D D . 36 VAL CG2 1 1
1 1479 4 1 36 VAL H H 18.359 -6.697 -171.919 1.00 . D D . 36 VAL H 1 1
1 1480 4 1 36 VAL HA H 17.914 -7.850 -169.235 1.00 . D D . 36 VAL HA 1 1
1 1481 4 1 36 VAL HB H 16.706 -8.721 -171.868 1.00 . D D . 36 VAL HB 1 1
1 1482 4 1 36 VAL HG11 H 16.196 -9.427 -168.967 1.00 . D D . 36 VAL HG11 1 1
1 1483 4 1 36 VAL HG12 H 16.709 -10.512 -170.259 1.00 . D D . 36 VAL HG12 1 1
1 1484 4 1 36 VAL HG13 H 15.081 -9.834 -170.271 1.00 . D D . 36 VAL HG13 1 1
1 1485 4 1 36 VAL HG21 H 16.009 -6.422 -171.216 1.00 . D D . 36 VAL HG21 1 1
1 1486 4 1 36 VAL HG22 H 15.510 -7.039 -169.641 1.00 . D D . 36 VAL HG22 1 1
1 1487 4 1 36 VAL HG23 H 14.676 -7.570 -171.101 1.00 . D D . 36 VAL HG23 1 1
1 1488 4 1 36 VAL N N 18.401 -6.771 -170.943 1.00 . D D . 36 VAL N 1 1
1 1489 4 1 36 VAL O O 19.666 -9.131 -171.602 1.00 . D D . 36 VAL O 1 1
1 1490 4 1 37 GLY C C 21.496 -10.684 -169.456 1.00 . D D . 37 GLY C 1 1
1 1491 4 1 37 GLY CA C 20.073 -11.143 -169.754 1.00 . D D . 37 GLY CA 1 1
1 1492 4 1 37 GLY H H 18.579 -9.977 -168.806 1.00 . D D . 37 GLY H 1 1
1 1493 4 1 37 GLY HA2 H 19.801 -11.931 -169.066 1.00 . D D . 37 GLY HA2 1 1
1 1494 4 1 37 GLY HA3 H 20.029 -11.522 -170.763 1.00 . D D . 37 GLY HA3 1 1
1 1495 4 1 37 GLY N N 19.130 -10.039 -169.614 1.00 . D D . 37 GLY N 1 1
1 1496 4 1 37 GLY O O 22.131 -10.024 -170.279 1.00 . D D . 37 GLY O 1 1
1 1497 4 1 38 GLY C C 24.049 -11.808 -167.172 1.00 . D D . 38 GLY C 1 1
1 1498 4 1 38 GLY CA C 23.342 -10.656 -167.878 1.00 . D D . 38 GLY CA 1 1
1 1499 4 1 38 GLY H H 21.440 -11.564 -167.659 1.00 . D D . 38 GLY H 1 1
1 1500 4 1 38 GLY HA2 H 23.905 -10.378 -168.757 1.00 . D D . 38 GLY HA2 1 1
1 1501 4 1 38 GLY HA3 H 23.290 -9.812 -167.207 1.00 . D D . 38 GLY HA3 1 1
1 1502 4 1 38 GLY N N 21.992 -11.038 -168.274 1.00 . D D . 38 GLY N 1 1
1 1503 4 1 38 GLY O O 24.099 -12.926 -167.686 1.00 . D D . 38 GLY O 1 1
1 1504 4 1 39 VAL C C 24.318 -13.345 -164.368 1.00 . D D . 39 VAL C 1 1
1 1505 4 1 39 VAL CA C 25.298 -12.550 -165.226 1.00 . D D . 39 VAL CA 1 1
1 1506 4 1 39 VAL CB C 26.351 -11.897 -164.329 1.00 . D D . 39 VAL CB 1 1
1 1507 4 1 39 VAL CG1 C 25.658 -11.082 -163.236 1.00 . D D . 39 VAL CG1 1 1
1 1508 4 1 39 VAL CG2 C 27.213 -12.984 -163.684 1.00 . D D . 39 VAL CG2 1 1
1 1509 4 1 39 VAL H H 24.524 -10.620 -165.634 1.00 . D D . 39 VAL H 1 1
1 1510 4 1 39 VAL HA H 25.791 -13.224 -165.909 1.00 . D D . 39 VAL HA 1 1
1 1511 4 1 39 VAL HB H 26.975 -11.245 -164.924 1.00 . D D . 39 VAL HB 1 1
1 1512 4 1 39 VAL HG11 H 26.379 -10.437 -162.756 1.00 . D D . 39 VAL HG11 1 1
1 1513 4 1 39 VAL HG12 H 25.230 -11.751 -162.505 1.00 . D D . 39 VAL HG12 1 1
1 1514 4 1 39 VAL HG13 H 24.875 -10.482 -163.677 1.00 . D D . 39 VAL HG13 1 1
1 1515 4 1 39 VAL HG21 H 26.585 -13.650 -163.112 1.00 . D D . 39 VAL HG21 1 1
1 1516 4 1 39 VAL HG22 H 27.941 -12.525 -163.030 1.00 . D D . 39 VAL HG22 1 1
1 1517 4 1 39 VAL HG23 H 27.724 -13.543 -164.454 1.00 . D D . 39 VAL HG23 1 1
1 1518 4 1 39 VAL N N 24.595 -11.528 -165.993 1.00 . D D . 39 VAL N 1 1
1 1519 4 1 39 VAL O O 23.383 -12.784 -163.795 1.00 . D D . 39 VAL O 1 1
1 1520 4 1 40 VAL C C 24.115 -15.533 -162.033 1.00 . D D . 40 VAL C 1 1
1 1521 4 1 40 VAL CA C 23.669 -15.515 -163.492 1.00 . D D . 40 VAL CA 1 1
1 1522 4 1 40 VAL CB C 23.694 -16.938 -164.052 1.00 . D D . 40 VAL CB 1 1
1 1523 4 1 40 VAL CG1 C 22.576 -17.760 -163.409 1.00 . D D . 40 VAL CG1 1 1
1 1524 4 1 40 VAL CG2 C 23.484 -16.892 -165.567 1.00 . D D . 40 VAL CG2 1 1
1 1525 4 1 40 VAL H H 25.299 -15.044 -164.761 1.00 . D D . 40 VAL H 1 1
1 1526 4 1 40 VAL HA H 22.659 -15.137 -163.545 1.00 . D D . 40 VAL HA 1 1
1 1527 4 1 40 VAL HB H 24.648 -17.394 -163.832 1.00 . D D . 40 VAL HB 1 1
1 1528 4 1 40 VAL HG11 H 21.625 -17.280 -163.590 1.00 . D D . 40 VAL HG11 1 1
1 1529 4 1 40 VAL HG12 H 22.747 -17.829 -162.345 1.00 . D D . 40 VAL HG12 1 1
1 1530 4 1 40 VAL HG13 H 22.566 -18.751 -163.837 1.00 . D D . 40 VAL HG13 1 1
1 1531 4 1 40 VAL HG21 H 22.525 -16.444 -165.785 1.00 . D D . 40 VAL HG21 1 1
1 1532 4 1 40 VAL HG22 H 23.510 -17.895 -165.965 1.00 . D D . 40 VAL HG22 1 1
1 1533 4 1 40 VAL HG23 H 24.267 -16.304 -166.022 1.00 . D D . 40 VAL HG23 1 1
1 1534 4 1 40 VAL N N 24.539 -14.653 -164.283 1.00 . D D . 40 VAL N 1 1
1 1535 4 1 40 VAL O O 23.446 -14.913 -161.222 1.00 . D D . 40 VAL O 1 1
1 1536 4 1 40 VAL OXT O 25.119 -16.165 -161.749 1.00 . D D . 40 VAL OXT 1 1
1 1537 5 1 15 GLN C C 8.103 13.830 -176.331 1.00 . E E . 15 GLN C 1 1
1 1538 5 1 15 GLN CA C 8.890 15.073 -176.732 1.00 . E E . 15 GLN CA 1 1
1 1539 5 1 15 GLN CB C 8.767 16.143 -175.644 1.00 . E E . 15 GLN CB 1 1
1 1540 5 1 15 GLN CD C 10.782 17.279 -176.598 1.00 . E E . 15 GLN CD 1 1
1 1541 5 1 15 GLN CG C 9.332 17.466 -176.162 1.00 . E E . 15 GLN CG 1 1
1 1542 5 1 15 GLN H H 7.362 15.902 -177.878 1.00 . E E . 15 GLN H 1 1
1 1543 5 1 15 GLN HA H 9.930 14.813 -176.863 1.00 . E E . 15 GLN HA 1 1
1 1544 5 1 15 GLN HB2 H 7.726 16.272 -175.383 1.00 . E E . 15 GLN HB2 1 1
1 1545 5 1 15 GLN HB3 H 9.322 15.834 -174.771 1.00 . E E . 15 GLN HB3 1 1
1 1546 5 1 15 GLN HE21 H 10.548 18.257 -178.310 1.00 . E E . 15 GLN HE21 1 1
1 1547 5 1 15 GLN HE22 H 12.109 17.655 -178.026 1.00 . E E . 15 GLN HE22 1 1
1 1548 5 1 15 GLN HG2 H 8.745 17.801 -177.005 1.00 . E E . 15 GLN HG2 1 1
1 1549 5 1 15 GLN HG3 H 9.288 18.207 -175.378 1.00 . E E . 15 GLN HG3 1 1
1 1550 5 1 15 GLN N N 8.349 15.608 -178.013 1.00 . E E . 15 GLN N 1 1
1 1551 5 1 15 GLN NE2 N 11.179 17.771 -177.739 1.00 . E E . 15 GLN NE2 1 1
1 1552 5 1 15 GLN O O 7.826 13.612 -175.151 1.00 . E E . 15 GLN O 1 1
1 1553 5 1 15 GLN OE1 O 11.573 16.669 -175.879 1.00 . E E . 15 GLN OE1 1 1
1 1554 5 1 16 LYS C C 7.534 10.642 -177.894 1.00 . E E . 16 LYS C 1 1
1 1555 5 1 16 LYS CA C 6.991 11.797 -177.059 1.00 . E E . 16 LYS CA 1 1
1 1556 5 1 16 LYS CB C 5.513 12.016 -177.389 1.00 . E E . 16 LYS CB 1 1
1 1557 5 1 16 LYS CD C 3.454 13.251 -176.697 1.00 . E E . 16 LYS CD 1 1
1 1558 5 1 16 LYS CE C 2.915 14.409 -175.856 1.00 . E E . 16 LYS CE 1 1
1 1559 5 1 16 LYS CG C 4.978 13.200 -176.580 1.00 . E E . 16 LYS CG 1 1
1 1560 5 1 16 LYS H H 7.994 13.242 -178.241 1.00 . E E . 16 LYS H 1 1
1 1561 5 1 16 LYS HA H 7.080 11.546 -176.013 1.00 . E E . 16 LYS HA 1 1
1 1562 5 1 16 LYS HB2 H 5.407 12.223 -178.445 1.00 . E E . 16 LYS HB2 1 1
1 1563 5 1 16 LYS HB3 H 4.952 11.129 -177.138 1.00 . E E . 16 LYS HB3 1 1
1 1564 5 1 16 LYS HD2 H 3.177 13.397 -177.731 1.00 . E E . 16 LYS HD2 1 1
1 1565 5 1 16 LYS HD3 H 3.034 12.323 -176.339 1.00 . E E . 16 LYS HD3 1 1
1 1566 5 1 16 LYS HE2 H 3.440 15.317 -176.115 1.00 . E E . 16 LYS HE2 1 1
1 1567 5 1 16 LYS HE3 H 1.860 14.535 -176.050 1.00 . E E . 16 LYS HE3 1 1
1 1568 5 1 16 LYS HG2 H 5.257 13.082 -175.543 1.00 . E E . 16 LYS HG2 1 1
1 1569 5 1 16 LYS HG3 H 5.398 14.117 -176.964 1.00 . E E . 16 LYS HG3 1 1
1 1570 5 1 16 LYS HZ1 H 3.021 14.986 -173.858 1.00 . E E . 16 LYS HZ1 1 1
1 1571 5 1 16 LYS HZ2 H 4.076 13.720 -174.270 1.00 . E E . 16 LYS HZ2 1 1
1 1572 5 1 16 LYS HZ3 H 2.413 13.420 -174.093 1.00 . E E . 16 LYS HZ3 1 1
1 1573 5 1 16 LYS N N 7.746 13.017 -177.320 1.00 . E E . 16 LYS N 1 1
1 1574 5 1 16 LYS NZ N 3.122 14.111 -174.410 1.00 . E E . 16 LYS NZ 1 1
1 1575 5 1 16 LYS O O 7.480 10.673 -179.123 1.00 . E E . 16 LYS O 1 1
1 1576 5 1 17 LEU C C 8.299 7.189 -177.110 1.00 . E E . 17 LEU C 1 1
1 1577 5 1 17 LEU CA C 8.596 8.456 -177.905 1.00 . E E . 17 LEU CA 1 1
1 1578 5 1 17 LEU CB C 10.108 8.610 -178.081 1.00 . E E . 17 LEU CB 1 1
1 1579 5 1 17 LEU CD1 C 12.120 8.343 -176.621 1.00 . E E . 17 LEU CD1 1 1
1 1580 5 1 17 LEU CD2 C 10.895 10.518 -176.672 1.00 . E E . 17 LEU CD2 1 1
1 1581 5 1 17 LEU CG C 10.743 8.997 -176.743 1.00 . E E . 17 LEU CG 1 1
1 1582 5 1 17 LEU H H 8.060 9.646 -176.238 1.00 . E E . 17 LEU H 1 1
1 1583 5 1 17 LEU HA H 8.137 8.376 -178.878 1.00 . E E . 17 LEU HA 1 1
1 1584 5 1 17 LEU HB2 H 10.527 7.675 -178.422 1.00 . E E . 17 LEU HB2 1 1
1 1585 5 1 17 LEU HB3 H 10.309 9.382 -178.808 1.00 . E E . 17 LEU HB3 1 1
1 1586 5 1 17 LEU HD11 H 12.541 8.567 -175.652 1.00 . E E . 17 LEU HD11 1 1
1 1587 5 1 17 LEU HD12 H 12.770 8.726 -177.394 1.00 . E E . 17 LEU HD12 1 1
1 1588 5 1 17 LEU HD13 H 12.022 7.273 -176.732 1.00 . E E . 17 LEU HD13 1 1
1 1589 5 1 17 LEU HD21 H 11.271 10.797 -175.698 1.00 . E E . 17 LEU HD21 1 1
1 1590 5 1 17 LEU HD22 H 9.935 10.984 -176.834 1.00 . E E . 17 LEU HD22 1 1
1 1591 5 1 17 LEU HD23 H 11.588 10.846 -177.432 1.00 . E E . 17 LEU HD23 1 1
1 1592 5 1 17 LEU HG H 10.112 8.658 -175.934 1.00 . E E . 17 LEU HG 1 1
1 1593 5 1 17 LEU N N 8.051 9.621 -177.217 1.00 . E E . 17 LEU N 1 1
1 1594 5 1 17 LEU O O 8.307 7.205 -175.879 1.00 . E E . 17 LEU O 1 1
1 1595 5 1 18 VAL C C 8.267 3.658 -177.978 1.00 . E E . 18 VAL C 1 1
1 1596 5 1 18 VAL CA C 7.742 4.827 -177.151 1.00 . E E . 18 VAL CA 1 1
1 1597 5 1 18 VAL CB C 6.232 4.680 -176.956 1.00 . E E . 18 VAL CB 1 1
1 1598 5 1 18 VAL CG1 C 5.728 5.780 -176.019 1.00 . E E . 18 VAL CG1 1 1
1 1599 5 1 18 VAL CG2 C 5.530 4.805 -178.310 1.00 . E E . 18 VAL CG2 1 1
1 1600 5 1 18 VAL H H 8.043 6.125 -178.794 1.00 . E E . 18 VAL H 1 1
1 1601 5 1 18 VAL HA H 8.222 4.816 -176.184 1.00 . E E . 18 VAL HA 1 1
1 1602 5 1 18 VAL HB H 6.017 3.714 -176.524 1.00 . E E . 18 VAL HB 1 1
1 1603 5 1 18 VAL HG11 H 5.690 6.718 -176.553 1.00 . E E . 18 VAL HG11 1 1
1 1604 5 1 18 VAL HG12 H 6.400 5.872 -175.178 1.00 . E E . 18 VAL HG12 1 1
1 1605 5 1 18 VAL HG13 H 4.740 5.527 -175.665 1.00 . E E . 18 VAL HG13 1 1
1 1606 5 1 18 VAL HG21 H 5.883 4.028 -178.972 1.00 . E E . 18 VAL HG21 1 1
1 1607 5 1 18 VAL HG22 H 5.746 5.771 -178.741 1.00 . E E . 18 VAL HG22 1 1
1 1608 5 1 18 VAL HG23 H 4.463 4.703 -178.173 1.00 . E E . 18 VAL HG23 1 1
1 1609 5 1 18 VAL N N 8.038 6.092 -177.814 1.00 . E E . 18 VAL N 1 1
1 1610 5 1 18 VAL O O 8.228 3.690 -179.209 1.00 . E E . 18 VAL O 1 1
1 1611 5 1 19 PHE C C 9.027 0.193 -177.161 1.00 . E E . 19 PHE C 1 1
1 1612 5 1 19 PHE CA C 9.282 1.452 -177.983 1.00 . E E . 19 PHE CA 1 1
1 1613 5 1 19 PHE CB C 10.784 1.617 -178.222 1.00 . E E . 19 PHE CB 1 1
1 1614 5 1 19 PHE CD1 C 11.868 0.102 -176.524 1.00 . E E . 19 PHE CD1 1 1
1 1615 5 1 19 PHE CD2 C 11.884 2.495 -176.132 1.00 . E E . 19 PHE CD2 1 1
1 1616 5 1 19 PHE CE1 C 12.562 -0.099 -175.325 1.00 . E E . 19 PHE CE1 1 1
1 1617 5 1 19 PHE CE2 C 12.578 2.294 -174.933 1.00 . E E . 19 PHE CE2 1 1
1 1618 5 1 19 PHE CG C 11.530 1.399 -176.927 1.00 . E E . 19 PHE CG 1 1
1 1619 5 1 19 PHE CZ C 12.917 0.996 -174.529 1.00 . E E . 19 PHE CZ 1 1
1 1620 5 1 19 PHE H H 8.759 2.650 -176.318 1.00 . E E . 19 PHE H 1 1
1 1621 5 1 19 PHE HA H 8.787 1.353 -178.938 1.00 . E E . 19 PHE HA 1 1
1 1622 5 1 19 PHE HB2 H 11.113 0.894 -178.953 1.00 . E E . 19 PHE HB2 1 1
1 1623 5 1 19 PHE HB3 H 10.981 2.614 -178.586 1.00 . E E . 19 PHE HB3 1 1
1 1624 5 1 19 PHE HD1 H 11.594 -0.743 -177.138 1.00 . E E . 19 PHE HD1 1 1
1 1625 5 1 19 PHE HD2 H 11.623 3.495 -176.443 1.00 . E E . 19 PHE HD2 1 1
1 1626 5 1 19 PHE HE1 H 12.824 -1.100 -175.014 1.00 . E E . 19 PHE HE1 1 1
1 1627 5 1 19 PHE HE2 H 12.852 3.139 -174.319 1.00 . E E . 19 PHE HE2 1 1
1 1628 5 1 19 PHE HZ H 13.453 0.841 -173.605 1.00 . E E . 19 PHE HZ 1 1
1 1629 5 1 19 PHE N N 8.755 2.626 -177.297 1.00 . E E . 19 PHE N 1 1
1 1630 5 1 19 PHE O O 9.051 0.229 -175.931 1.00 . E E . 19 PHE O 1 1
1 1631 5 1 20 PHE C C 9.096 -3.347 -177.977 1.00 . E E . 20 PHE C 1 1
1 1632 5 1 20 PHE CA C 8.532 -2.185 -177.166 1.00 . E E . 20 PHE CA 1 1
1 1633 5 1 20 PHE CB C 7.028 -2.380 -176.969 1.00 . E E . 20 PHE CB 1 1
1 1634 5 1 20 PHE CD1 C 6.194 -3.090 -179.239 1.00 . E E . 20 PHE CD1 1 1
1 1635 5 1 20 PHE CD2 C 5.757 -0.825 -178.492 1.00 . E E . 20 PHE CD2 1 1
1 1636 5 1 20 PHE CE1 C 5.527 -2.823 -180.441 1.00 . E E . 20 PHE CE1 1 1
1 1637 5 1 20 PHE CE2 C 5.091 -0.557 -179.694 1.00 . E E . 20 PHE CE2 1 1
1 1638 5 1 20 PHE CG C 6.309 -2.091 -178.265 1.00 . E E . 20 PHE CG 1 1
1 1639 5 1 20 PHE CZ C 4.976 -1.556 -180.668 1.00 . E E . 20 PHE CZ 1 1
1 1640 5 1 20 PHE H H 8.784 -0.895 -178.827 1.00 . E E . 20 PHE H 1 1
1 1641 5 1 20 PHE HA H 9.012 -2.166 -176.199 1.00 . E E . 20 PHE HA 1 1
1 1642 5 1 20 PHE HB2 H 6.833 -3.399 -176.668 1.00 . E E . 20 PHE HB2 1 1
1 1643 5 1 20 PHE HB3 H 6.674 -1.705 -176.204 1.00 . E E . 20 PHE HB3 1 1
1 1644 5 1 20 PHE HD1 H 6.620 -4.067 -179.063 1.00 . E E . 20 PHE HD1 1 1
1 1645 5 1 20 PHE HD2 H 5.846 -0.054 -177.741 1.00 . E E . 20 PHE HD2 1 1
1 1646 5 1 20 PHE HE1 H 5.439 -3.593 -181.192 1.00 . E E . 20 PHE HE1 1 1
1 1647 5 1 20 PHE HE2 H 4.665 0.420 -179.870 1.00 . E E . 20 PHE HE2 1 1
1 1648 5 1 20 PHE HZ H 4.462 -1.350 -181.595 1.00 . E E . 20 PHE HZ 1 1
1 1649 5 1 20 PHE N N 8.787 -0.920 -177.847 1.00 . E E . 20 PHE N 1 1
1 1650 5 1 20 PHE O O 9.090 -3.316 -179.208 1.00 . E E . 20 PHE O 1 1
1 1651 5 1 21 ALA C C 9.443 -6.810 -177.505 1.00 . E E . 21 ALA C 1 1
1 1652 5 1 21 ALA CA C 10.149 -5.535 -177.956 1.00 . E E . 21 ALA CA 1 1
1 1653 5 1 21 ALA CB C 11.644 -5.642 -177.649 1.00 . E E . 21 ALA CB 1 1
1 1654 5 1 21 ALA H H 9.569 -4.347 -176.303 1.00 . E E . 21 ALA H 1 1
1 1655 5 1 21 ALA HA H 10.020 -5.421 -179.022 1.00 . E E . 21 ALA HA 1 1
1 1656 5 1 21 ALA HB1 H 11.779 -5.942 -176.620 1.00 . E E . 21 ALA HB1 1 1
1 1657 5 1 21 ALA HB2 H 12.114 -4.683 -177.809 1.00 . E E . 21 ALA HB2 1 1
1 1658 5 1 21 ALA HB3 H 12.093 -6.377 -178.300 1.00 . E E . 21 ALA HB3 1 1
1 1659 5 1 21 ALA N N 9.585 -4.371 -177.283 1.00 . E E . 21 ALA N 1 1
1 1660 5 1 21 ALA O O 9.091 -6.955 -176.335 1.00 . E E . 21 ALA O 1 1
1 1661 5 1 22 GLU C C 9.369 -10.167 -178.692 1.00 . E E . 22 GLU C 1 1
1 1662 5 1 22 GLU CA C 8.576 -8.991 -178.130 1.00 . E E . 22 GLU CA 1 1
1 1663 5 1 22 GLU CB C 7.164 -8.998 -178.719 1.00 . E E . 22 GLU CB 1 1
1 1664 5 1 22 GLU CD C 6.501 -7.340 -176.966 1.00 . E E . 22 GLU CD 1 1
1 1665 5 1 22 GLU CG C 6.496 -7.646 -178.460 1.00 . E E . 22 GLU CG 1 1
1 1666 5 1 22 GLU H H 9.543 -7.560 -179.358 1.00 . E E . 22 GLU H 1 1
1 1667 5 1 22 GLU HA H 8.507 -9.096 -177.058 1.00 . E E . 22 GLU HA 1 1
1 1668 5 1 22 GLU HB2 H 7.219 -9.175 -179.783 1.00 . E E . 22 GLU HB2 1 1
1 1669 5 1 22 GLU HB3 H 6.583 -9.779 -178.253 1.00 . E E . 22 GLU HB3 1 1
1 1670 5 1 22 GLU HG2 H 7.036 -6.873 -178.986 1.00 . E E . 22 GLU HG2 1 1
1 1671 5 1 22 GLU HG3 H 5.477 -7.676 -178.815 1.00 . E E . 22 GLU HG3 1 1
1 1672 5 1 22 GLU N N 9.240 -7.731 -178.442 1.00 . E E . 22 GLU N 1 1
1 1673 5 1 22 GLU O O 9.691 -10.200 -179.880 1.00 . E E . 22 GLU O 1 1
1 1674 5 1 22 GLU OE1 O 6.222 -8.244 -176.195 1.00 . E E . 22 GLU OE1 1 1
1 1675 5 1 22 GLU OE2 O 6.783 -6.206 -176.614 1.00 . E E . 22 GLU OE2 1 1
1 1676 5 1 23 ASN C C 9.553 -13.546 -178.236 1.00 . E E . 23 ASN C 1 1
1 1677 5 1 23 ASN CA C 10.437 -12.304 -178.252 1.00 . E E . 23 ASN CA 1 1
1 1678 5 1 23 ASN CB C 11.634 -12.515 -177.323 1.00 . E E . 23 ASN CB 1 1
1 1679 5 1 23 ASN CG C 12.362 -13.802 -177.694 1.00 . E E . 23 ASN CG 1 1
1 1680 5 1 23 ASN H H 9.398 -11.050 -176.896 1.00 . E E . 23 ASN H 1 1
1 1681 5 1 23 ASN HA H 10.800 -12.145 -179.257 1.00 . E E . 23 ASN HA 1 1
1 1682 5 1 23 ASN HB2 H 12.312 -11.679 -177.417 1.00 . E E . 23 ASN HB2 1 1
1 1683 5 1 23 ASN HB3 H 11.288 -12.582 -176.302 1.00 . E E . 23 ASN HB3 1 1
1 1684 5 1 23 ASN HD21 H 13.989 -12.868 -178.344 1.00 . E E . 23 ASN HD21 1 1
1 1685 5 1 23 ASN HD22 H 14.036 -14.562 -178.444 1.00 . E E . 23 ASN HD22 1 1
1 1686 5 1 23 ASN N N 9.681 -11.130 -177.831 1.00 . E E . 23 ASN N 1 1
1 1687 5 1 23 ASN ND2 N 13.562 -13.739 -178.203 1.00 . E E . 23 ASN ND2 1 1
1 1688 5 1 23 ASN O O 8.763 -13.746 -177.313 1.00 . E E . 23 ASN O 1 1
1 1689 5 1 23 ASN OD1 O 11.823 -14.894 -177.516 1.00 . E E . 23 ASN OD1 1 1
1 1690 5 1 24 VAL C C 9.414 -16.646 -178.370 1.00 . E E . 24 VAL C 1 1
1 1691 5 1 24 VAL CA C 8.901 -15.600 -179.355 1.00 . E E . 24 VAL CA 1 1
1 1692 5 1 24 VAL CB C 8.969 -16.160 -180.777 1.00 . E E . 24 VAL CB 1 1
1 1693 5 1 24 VAL CG1 C 7.920 -17.261 -180.943 1.00 . E E . 24 VAL CG1 1 1
1 1694 5 1 24 VAL CG2 C 8.691 -15.037 -181.779 1.00 . E E . 24 VAL CG2 1 1
1 1695 5 1 24 VAL H H 10.338 -14.169 -179.968 1.00 . E E . 24 VAL H 1 1
1 1696 5 1 24 VAL HA H 7.873 -15.371 -179.119 1.00 . E E . 24 VAL HA 1 1
1 1697 5 1 24 VAL HB H 9.952 -16.570 -180.955 1.00 . E E . 24 VAL HB 1 1
1 1698 5 1 24 VAL HG11 H 6.932 -16.828 -180.893 1.00 . E E . 24 VAL HG11 1 1
1 1699 5 1 24 VAL HG12 H 8.035 -17.989 -180.154 1.00 . E E . 24 VAL HG12 1 1
1 1700 5 1 24 VAL HG13 H 8.053 -17.743 -181.901 1.00 . E E . 24 VAL HG13 1 1
1 1701 5 1 24 VAL HG21 H 9.538 -14.367 -181.812 1.00 . E E . 24 VAL HG21 1 1
1 1702 5 1 24 VAL HG22 H 7.811 -14.491 -181.473 1.00 . E E . 24 VAL HG22 1 1
1 1703 5 1 24 VAL HG23 H 8.529 -15.461 -182.759 1.00 . E E . 24 VAL HG23 1 1
1 1704 5 1 24 VAL N N 9.692 -14.379 -179.262 1.00 . E E . 24 VAL N 1 1
1 1705 5 1 24 VAL O O 8.705 -17.041 -177.444 1.00 . E E . 24 VAL O 1 1
1 1706 5 1 25 GLY C C 12.247 -17.447 -176.742 1.00 . E E . 25 GLY C 1 1
1 1707 5 1 25 GLY CA C 11.248 -18.090 -177.699 1.00 . E E . 25 GLY CA 1 1
1 1708 5 1 25 GLY H H 11.168 -16.738 -179.330 1.00 . E E . 25 GLY H 1 1
1 1709 5 1 25 GLY HA2 H 10.469 -18.574 -177.128 1.00 . E E . 25 GLY HA2 1 1
1 1710 5 1 25 GLY HA3 H 11.760 -18.827 -178.299 1.00 . E E . 25 GLY HA3 1 1
1 1711 5 1 25 GLY N N 10.650 -17.090 -178.576 1.00 . E E . 25 GLY N 1 1
1 1712 5 1 25 GLY O O 11.864 -16.721 -175.825 1.00 . E E . 25 GLY O 1 1
1 1713 5 1 26 SER C C 15.463 -16.211 -176.912 1.00 . E E . 26 SER C 1 1
1 1714 5 1 26 SER CA C 14.576 -17.162 -176.114 1.00 . E E . 26 SER CA 1 1
1 1715 5 1 26 SER CB C 15.430 -18.288 -175.530 1.00 . E E . 26 SER CB 1 1
1 1716 5 1 26 SER H H 13.776 -18.305 -177.709 1.00 . E E . 26 SER H 1 1
1 1717 5 1 26 SER HA H 14.118 -16.616 -175.303 1.00 . E E . 26 SER HA 1 1
1 1718 5 1 26 SER HB2 H 16.080 -18.682 -176.293 1.00 . E E . 26 SER HB2 1 1
1 1719 5 1 26 SER HB3 H 16.028 -17.900 -174.716 1.00 . E E . 26 SER HB3 1 1
1 1720 5 1 26 SER HG H 13.976 -18.944 -174.416 1.00 . E E . 26 SER HG 1 1
1 1721 5 1 26 SER N N 13.529 -17.719 -176.963 1.00 . E E . 26 SER N 1 1
1 1722 5 1 26 SER O O 15.131 -15.833 -178.035 1.00 . E E . 26 SER O 1 1
1 1723 5 1 26 SER OG O 14.579 -19.325 -175.058 1.00 . E E . 26 SER OG 1 1
1 1724 5 1 27 ASN C C 18.847 -14.868 -176.244 1.00 . E E . 27 ASN C 1 1
1 1725 5 1 27 ASN CA C 17.517 -14.919 -176.989 1.00 . E E . 27 ASN CA 1 1
1 1726 5 1 27 ASN CB C 16.914 -13.515 -177.057 1.00 . E E . 27 ASN CB 1 1
1 1727 5 1 27 ASN CG C 16.514 -13.052 -175.660 1.00 . E E . 27 ASN CG 1 1
1 1728 5 1 27 ASN H H 16.804 -16.160 -175.426 1.00 . E E . 27 ASN H 1 1
1 1729 5 1 27 ASN HA H 17.692 -15.272 -177.994 1.00 . E E . 27 ASN HA 1 1
1 1730 5 1 27 ASN HB2 H 17.644 -12.831 -177.466 1.00 . E E . 27 ASN HB2 1 1
1 1731 5 1 27 ASN HB3 H 16.041 -13.530 -177.692 1.00 . E E . 27 ASN HB3 1 1
1 1732 5 1 27 ASN HD21 H 14.659 -12.580 -176.189 1.00 . E E . 27 ASN HD21 1 1
1 1733 5 1 27 ASN HD22 H 15.038 -12.313 -174.556 1.00 . E E . 27 ASN HD22 1 1
1 1734 5 1 27 ASN N N 16.591 -15.827 -176.323 1.00 . E E . 27 ASN N 1 1
1 1735 5 1 27 ASN ND2 N 15.303 -12.612 -175.451 1.00 . E E . 27 ASN ND2 1 1
1 1736 5 1 27 ASN O O 18.972 -15.398 -175.140 1.00 . E E . 27 ASN O 1 1
1 1737 5 1 27 ASN OD1 O 17.325 -13.093 -174.735 1.00 . E E . 27 ASN OD1 1 1
1 1738 5 1 28 LYS C C 21.175 -12.972 -175.226 1.00 . E E . 28 LYS C 1 1
1 1739 5 1 28 LYS CA C 21.155 -14.111 -176.239 1.00 . E E . 28 LYS CA 1 1
1 1740 5 1 28 LYS CB C 22.214 -13.859 -177.314 1.00 . E E . 28 LYS CB 1 1
1 1741 5 1 28 LYS CD C 23.581 -15.953 -177.359 1.00 . E E . 28 LYS CD 1 1
1 1742 5 1 28 LYS CE C 24.956 -15.491 -177.846 1.00 . E E . 28 LYS CE 1 1
1 1743 5 1 28 LYS CG C 22.489 -15.157 -178.077 1.00 . E E . 28 LYS CG 1 1
1 1744 5 1 28 LYS H H 19.681 -13.823 -177.734 1.00 . E E . 28 LYS H 1 1
1 1745 5 1 28 LYS HA H 21.387 -15.036 -175.732 1.00 . E E . 28 LYS HA 1 1
1 1746 5 1 28 LYS HB2 H 21.856 -13.105 -178.001 1.00 . E E . 28 LYS HB2 1 1
1 1747 5 1 28 LYS HB3 H 23.126 -13.517 -176.848 1.00 . E E . 28 LYS HB3 1 1
1 1748 5 1 28 LYS HD2 H 23.503 -15.790 -176.293 1.00 . E E . 28 LYS HD2 1 1
1 1749 5 1 28 LYS HD3 H 23.461 -17.004 -177.572 1.00 . E E . 28 LYS HD3 1 1
1 1750 5 1 28 LYS HE2 H 24.962 -14.415 -177.941 1.00 . E E . 28 LYS HE2 1 1
1 1751 5 1 28 LYS HE3 H 25.711 -15.794 -177.136 1.00 . E E . 28 LYS HE3 1 1
1 1752 5 1 28 LYS HG2 H 21.584 -15.746 -178.123 1.00 . E E . 28 LYS HG2 1 1
1 1753 5 1 28 LYS HG3 H 22.817 -14.923 -179.079 1.00 . E E . 28 LYS HG3 1 1
1 1754 5 1 28 LYS HZ1 H 24.428 -15.979 -179.801 1.00 . E E . 28 LYS HZ1 1 1
1 1755 5 1 28 LYS HZ2 H 25.433 -17.124 -179.048 1.00 . E E . 28 LYS HZ2 1 1
1 1756 5 1 28 LYS HZ3 H 26.079 -15.650 -179.593 1.00 . E E . 28 LYS HZ3 1 1
1 1757 5 1 28 LYS N N 19.838 -14.226 -176.855 1.00 . E E . 28 LYS N 1 1
1 1758 5 1 28 LYS NZ N 25.246 -16.107 -179.172 1.00 . E E . 28 LYS NZ 1 1
1 1759 5 1 28 LYS O O 21.528 -13.168 -174.063 1.00 . E E . 28 LYS O 1 1
1 1760 5 1 29 GLY C C 20.369 -9.362 -175.567 1.00 . E E . 29 GLY C 1 1
1 1761 5 1 29 GLY CA C 20.771 -10.616 -174.798 1.00 . E E . 29 GLY CA 1 1
1 1762 5 1 29 GLY H H 20.522 -11.683 -176.612 1.00 . E E . 29 GLY H 1 1
1 1763 5 1 29 GLY HA2 H 20.062 -10.786 -174.000 1.00 . E E . 29 GLY HA2 1 1
1 1764 5 1 29 GLY HA3 H 21.753 -10.470 -174.375 1.00 . E E . 29 GLY HA3 1 1
1 1765 5 1 29 GLY N N 20.793 -11.780 -175.675 1.00 . E E . 29 GLY N 1 1
1 1766 5 1 29 GLY O O 21.101 -8.898 -176.442 1.00 . E E . 29 GLY O 1 1
1 1767 5 1 30 ALA C C 19.011 -6.379 -175.062 1.00 . E E . 30 ALA C 1 1
1 1768 5 1 30 ALA CA C 18.713 -7.617 -175.902 1.00 . E E . 30 ALA CA 1 1
1 1769 5 1 30 ALA CB C 17.206 -7.727 -176.136 1.00 . E E . 30 ALA CB 1 1
1 1770 5 1 30 ALA H H 18.662 -9.232 -174.531 1.00 . E E . 30 ALA H 1 1
1 1771 5 1 30 ALA HA H 19.208 -7.519 -176.857 1.00 . E E . 30 ALA HA 1 1
1 1772 5 1 30 ALA HB1 H 16.708 -7.912 -175.196 1.00 . E E . 30 ALA HB1 1 1
1 1773 5 1 30 ALA HB2 H 17.005 -8.542 -176.816 1.00 . E E . 30 ALA HB2 1 1
1 1774 5 1 30 ALA HB3 H 16.839 -6.805 -176.562 1.00 . E E . 30 ALA HB3 1 1
1 1775 5 1 30 ALA N N 19.203 -8.818 -175.236 1.00 . E E . 30 ALA N 1 1
1 1776 5 1 30 ALA O O 18.978 -6.430 -173.832 1.00 . E E . 30 ALA O 1 1
1 1777 5 1 31 ILE C C 19.080 -2.830 -175.835 1.00 . E E . 31 ILE C 1 1
1 1778 5 1 31 ILE CA C 19.598 -4.022 -175.037 1.00 . E E . 31 ILE CA 1 1
1 1779 5 1 31 ILE CB C 21.108 -3.887 -174.835 1.00 . E E . 31 ILE CB 1 1
1 1780 5 1 31 ILE CD1 C 22.864 -2.417 -173.833 1.00 . E E . 31 ILE CD1 1 1
1 1781 5 1 31 ILE CG1 C 21.436 -2.463 -174.379 1.00 . E E . 31 ILE CG1 1 1
1 1782 5 1 31 ILE CG2 C 21.829 -4.178 -176.152 1.00 . E E . 31 ILE CG2 1 1
1 1783 5 1 31 ILE H H 19.308 -5.286 -176.713 1.00 . E E . 31 ILE H 1 1
1 1784 5 1 31 ILE HA H 19.116 -4.034 -174.072 1.00 . E E . 31 ILE HA 1 1
1 1785 5 1 31 ILE HB H 21.435 -4.592 -174.083 1.00 . E E . 31 ILE HB 1 1
1 1786 5 1 31 ILE HD11 H 23.086 -1.418 -173.488 1.00 . E E . 31 ILE HD11 1 1
1 1787 5 1 31 ILE HD12 H 23.558 -2.691 -174.614 1.00 . E E . 31 ILE HD12 1 1
1 1788 5 1 31 ILE HD13 H 22.957 -3.110 -173.010 1.00 . E E . 31 ILE HD13 1 1
1 1789 5 1 31 ILE HG12 H 21.350 -1.788 -175.219 1.00 . E E . 31 ILE HG12 1 1
1 1790 5 1 31 ILE HG13 H 20.747 -2.164 -173.604 1.00 . E E . 31 ILE HG13 1 1
1 1791 5 1 31 ILE HG21 H 22.876 -3.935 -176.051 1.00 . E E . 31 ILE HG21 1 1
1 1792 5 1 31 ILE HG22 H 21.395 -3.579 -176.940 1.00 . E E . 31 ILE HG22 1 1
1 1793 5 1 31 ILE HG23 H 21.724 -5.225 -176.397 1.00 . E E . 31 ILE HG23 1 1
1 1794 5 1 31 ILE N N 19.299 -5.269 -175.733 1.00 . E E . 31 ILE N 1 1
1 1795 5 1 31 ILE O O 19.100 -2.842 -177.067 1.00 . E E . 31 ILE O 1 1
1 1796 5 1 32 ILE C C 18.480 0.636 -174.984 1.00 . E E . 32 ILE C 1 1
1 1797 5 1 32 ILE CA C 18.105 -0.605 -175.787 1.00 . E E . 32 ILE CA 1 1
1 1798 5 1 32 ILE CB C 16.582 -0.693 -175.911 1.00 . E E . 32 ILE CB 1 1
1 1799 5 1 32 ILE CD1 C 15.841 -3.076 -176.068 1.00 . E E . 32 ILE CD1 1 1
1 1800 5 1 32 ILE CG1 C 16.212 -1.828 -176.871 1.00 . E E . 32 ILE CG1 1 1
1 1801 5 1 32 ILE CG2 C 16.035 0.631 -176.450 1.00 . E E . 32 ILE CG2 1 1
1 1802 5 1 32 ILE H H 18.630 -1.835 -174.151 1.00 . E E . 32 ILE H 1 1
1 1803 5 1 32 ILE HA H 18.535 -0.530 -176.774 1.00 . E E . 32 ILE HA 1 1
1 1804 5 1 32 ILE HB H 16.154 -0.888 -174.938 1.00 . E E . 32 ILE HB 1 1
1 1805 5 1 32 ILE HD11 H 14.861 -2.947 -175.634 1.00 . E E . 32 ILE HD11 1 1
1 1806 5 1 32 ILE HD12 H 16.566 -3.227 -175.282 1.00 . E E . 32 ILE HD12 1 1
1 1807 5 1 32 ILE HD13 H 15.834 -3.936 -176.722 1.00 . E E . 32 ILE HD13 1 1
1 1808 5 1 32 ILE HG12 H 15.370 -1.526 -177.478 1.00 . E E . 32 ILE HG12 1 1
1 1809 5 1 32 ILE HG13 H 17.054 -2.050 -177.509 1.00 . E E . 32 ILE HG13 1 1
1 1810 5 1 32 ILE HG21 H 15.263 0.432 -177.178 1.00 . E E . 32 ILE HG21 1 1
1 1811 5 1 32 ILE HG22 H 16.834 1.189 -176.915 1.00 . E E . 32 ILE HG22 1 1
1 1812 5 1 32 ILE HG23 H 15.621 1.207 -175.635 1.00 . E E . 32 ILE HG23 1 1
1 1813 5 1 32 ILE N N 18.621 -1.801 -175.130 1.00 . E E . 32 ILE N 1 1
1 1814 5 1 32 ILE O O 18.458 0.618 -173.753 1.00 . E E . 32 ILE O 1 1
1 1815 5 1 33 GLY C C 18.764 4.165 -175.836 1.00 . E E . 33 GLY C 1 1
1 1816 5 1 33 GLY CA C 19.196 2.956 -175.013 1.00 . E E . 33 GLY CA 1 1
1 1817 5 1 33 GLY H H 18.821 1.683 -176.662 1.00 . E E . 33 GLY H 1 1
1 1818 5 1 33 GLY HA2 H 18.718 2.995 -174.045 1.00 . E E . 33 GLY HA2 1 1
1 1819 5 1 33 GLY HA3 H 20.267 2.981 -174.884 1.00 . E E . 33 GLY HA3 1 1
1 1820 5 1 33 GLY N N 18.822 1.715 -175.682 1.00 . E E . 33 GLY N 1 1
1 1821 5 1 33 GLY O O 18.789 4.130 -177.066 1.00 . E E . 33 GLY O 1 1
1 1822 5 1 34 LEU C C 18.335 7.680 -175.026 1.00 . E E . 34 LEU C 1 1
1 1823 5 1 34 LEU CA C 17.939 6.448 -175.833 1.00 . E E . 34 LEU CA 1 1
1 1824 5 1 34 LEU CB C 16.420 6.428 -176.025 1.00 . E E . 34 LEU CB 1 1
1 1825 5 1 34 LEU CD1 C 14.447 6.749 -174.524 1.00 . E E . 34 LEU CD1 1 1
1 1826 5 1 34 LEU CD2 C 15.434 4.474 -174.818 1.00 . E E . 34 LEU CD2 1 1
1 1827 5 1 34 LEU CG C 15.747 5.970 -174.729 1.00 . E E . 34 LEU CG 1 1
1 1828 5 1 34 LEU H H 18.373 5.209 -174.171 1.00 . E E . 34 LEU H 1 1
1 1829 5 1 34 LEU HA H 18.412 6.496 -176.802 1.00 . E E . 34 LEU HA 1 1
1 1830 5 1 34 LEU HB2 H 16.077 7.421 -176.278 1.00 . E E . 34 LEU HB2 1 1
1 1831 5 1 34 LEU HB3 H 16.167 5.745 -176.821 1.00 . E E . 34 LEU HB3 1 1
1 1832 5 1 34 LEU HD11 H 13.798 6.596 -175.374 1.00 . E E . 34 LEU HD11 1 1
1 1833 5 1 34 LEU HD12 H 14.670 7.801 -174.426 1.00 . E E . 34 LEU HD12 1 1
1 1834 5 1 34 LEU HD13 H 13.955 6.400 -173.628 1.00 . E E . 34 LEU HD13 1 1
1 1835 5 1 34 LEU HD21 H 14.763 4.296 -175.646 1.00 . E E . 34 LEU HD21 1 1
1 1836 5 1 34 LEU HD22 H 14.968 4.148 -173.900 1.00 . E E . 34 LEU HD22 1 1
1 1837 5 1 34 LEU HD23 H 16.350 3.923 -174.972 1.00 . E E . 34 LEU HD23 1 1
1 1838 5 1 34 LEU HG H 16.410 6.152 -173.895 1.00 . E E . 34 LEU HG 1 1
1 1839 5 1 34 LEU N N 18.371 5.233 -175.151 1.00 . E E . 34 LEU N 1 1
1 1840 5 1 34 LEU O O 18.320 7.656 -173.795 1.00 . E E . 34 LEU O 1 1
1 1841 5 1 35 MET C C 18.616 11.204 -175.849 1.00 . E E . 35 MET C 1 1
1 1842 5 1 35 MET CA C 19.083 9.990 -175.052 1.00 . E E . 35 MET CA 1 1
1 1843 5 1 35 MET CB C 20.604 10.034 -174.893 1.00 . E E . 35 MET CB 1 1
1 1844 5 1 35 MET CE C 23.539 11.250 -175.691 1.00 . E E . 35 MET CE 1 1
1 1845 5 1 35 MET CG C 21.267 9.877 -176.262 1.00 . E E . 35 MET CG 1 1
1 1846 5 1 35 MET H H 18.681 8.727 -176.702 1.00 . E E . 35 MET H 1 1
1 1847 5 1 35 MET HA H 18.629 10.018 -174.073 1.00 . E E . 35 MET HA 1 1
1 1848 5 1 35 MET HB2 H 20.892 10.981 -174.459 1.00 . E E . 35 MET HB2 1 1
1 1849 5 1 35 MET HB3 H 20.922 9.230 -174.247 1.00 . E E . 35 MET HB3 1 1
1 1850 5 1 35 MET HE1 H 24.618 11.306 -175.666 1.00 . E E . 35 MET HE1 1 1
1 1851 5 1 35 MET HE2 H 23.143 11.554 -174.735 1.00 . E E . 35 MET HE2 1 1
1 1852 5 1 35 MET HE3 H 23.156 11.905 -176.462 1.00 . E E . 35 MET HE3 1 1
1 1853 5 1 35 MET HG2 H 20.811 9.053 -176.791 1.00 . E E . 35 MET HG2 1 1
1 1854 5 1 35 MET HG3 H 21.138 10.786 -176.831 1.00 . E E . 35 MET HG3 1 1
1 1855 5 1 35 MET N N 18.688 8.756 -175.723 1.00 . E E . 35 MET N 1 1
1 1856 5 1 35 MET O O 18.925 11.338 -177.033 1.00 . E E . 35 MET O 1 1
1 1857 5 1 35 MET SD S 23.034 9.549 -176.043 1.00 . E E . 35 MET SD 1 1
1 1858 5 1 36 VAL C C 18.274 14.474 -175.570 1.00 . E E . 36 VAL C 1 1
1 1859 5 1 36 VAL CA C 17.363 13.284 -175.849 1.00 . E E . 36 VAL CA 1 1
1 1860 5 1 36 VAL CB C 15.949 13.593 -175.353 1.00 . E E . 36 VAL CB 1 1
1 1861 5 1 36 VAL CG1 C 14.969 12.575 -175.938 1.00 . E E . 36 VAL CG1 1 1
1 1862 5 1 36 VAL CG2 C 15.917 13.512 -173.826 1.00 . E E . 36 VAL CG2 1 1
1 1863 5 1 36 VAL H H 17.653 11.925 -174.249 1.00 . E E . 36 VAL H 1 1
1 1864 5 1 36 VAL HA H 17.328 13.112 -176.915 1.00 . E E . 36 VAL HA 1 1
1 1865 5 1 36 VAL HB H 15.667 14.587 -175.669 1.00 . E E . 36 VAL HB 1 1
1 1866 5 1 36 VAL HG11 H 14.808 12.790 -176.984 1.00 . E E . 36 VAL HG11 1 1
1 1867 5 1 36 VAL HG12 H 14.029 12.636 -175.409 1.00 . E E . 36 VAL HG12 1 1
1 1868 5 1 36 VAL HG13 H 15.377 11.581 -175.833 1.00 . E E . 36 VAL HG13 1 1
1 1869 5 1 36 VAL HG21 H 16.725 14.100 -173.416 1.00 . E E . 36 VAL HG21 1 1
1 1870 5 1 36 VAL HG22 H 16.030 12.482 -173.518 1.00 . E E . 36 VAL HG22 1 1
1 1871 5 1 36 VAL HG23 H 14.974 13.894 -173.464 1.00 . E E . 36 VAL HG23 1 1
1 1872 5 1 36 VAL N N 17.869 12.084 -175.192 1.00 . E E . 36 VAL N 1 1
1 1873 5 1 36 VAL O O 18.883 14.565 -174.503 1.00 . E E . 36 VAL O 1 1
1 1874 5 1 37 GLY C C 18.362 17.835 -176.357 1.00 . E E . 37 GLY C 1 1
1 1875 5 1 37 GLY CA C 19.206 16.565 -176.383 1.00 . E E . 37 GLY CA 1 1
1 1876 5 1 37 GLY H H 17.857 15.258 -177.364 1.00 . E E . 37 GLY H 1 1
1 1877 5 1 37 GLY HA2 H 19.762 16.489 -175.460 1.00 . E E . 37 GLY HA2 1 1
1 1878 5 1 37 GLY HA3 H 19.896 16.618 -177.211 1.00 . E E . 37 GLY HA3 1 1
1 1879 5 1 37 GLY N N 18.365 15.383 -176.535 1.00 . E E . 37 GLY N 1 1
1 1880 5 1 37 GLY O O 17.202 17.813 -175.945 1.00 . E E . 37 GLY O 1 1
1 1881 5 1 38 GLY C C 18.997 21.241 -177.663 1.00 . E E . 38 GLY C 1 1
1 1882 5 1 38 GLY CA C 18.244 20.215 -176.823 1.00 . E E . 38 GLY CA 1 1
1 1883 5 1 38 GLY H H 19.878 18.898 -177.116 1.00 . E E . 38 GLY H 1 1
1 1884 5 1 38 GLY HA2 H 17.259 20.066 -177.242 1.00 . E E . 38 GLY HA2 1 1
1 1885 5 1 38 GLY HA3 H 18.150 20.587 -175.814 1.00 . E E . 38 GLY HA3 1 1
1 1886 5 1 38 GLY N N 18.952 18.940 -176.800 1.00 . E E . 38 GLY N 1 1
1 1887 5 1 38 GLY O O 18.475 21.749 -178.655 1.00 . E E . 38 GLY O 1 1
1 1888 5 1 39 VAL C C 22.450 21.960 -178.208 1.00 . E E . 39 VAL C 1 1
1 1889 5 1 39 VAL CA C 21.045 22.509 -177.982 1.00 . E E . 39 VAL CA 1 1
1 1890 5 1 39 VAL CB C 21.127 23.816 -177.194 1.00 . E E . 39 VAL CB 1 1
1 1891 5 1 39 VAL CG1 C 19.715 24.297 -176.852 1.00 . E E . 39 VAL CG1 1 1
1 1892 5 1 39 VAL CG2 C 21.911 23.583 -175.901 1.00 . E E . 39 VAL CG2 1 1
1 1893 5 1 39 VAL H H 20.592 21.104 -176.461 1.00 . E E . 39 VAL H 1 1
1 1894 5 1 39 VAL HA H 20.588 22.707 -178.940 1.00 . E E . 39 VAL HA 1 1
1 1895 5 1 39 VAL HB H 21.627 24.565 -177.791 1.00 . E E . 39 VAL HB 1 1
1 1896 5 1 39 VAL HG11 H 19.765 25.291 -176.434 1.00 . E E . 39 VAL HG11 1 1
1 1897 5 1 39 VAL HG12 H 19.271 23.625 -176.133 1.00 . E E . 39 VAL HG12 1 1
1 1898 5 1 39 VAL HG13 H 19.114 24.314 -177.749 1.00 . E E . 39 VAL HG13 1 1
1 1899 5 1 39 VAL HG21 H 21.764 24.419 -175.234 1.00 . E E . 39 VAL HG21 1 1
1 1900 5 1 39 VAL HG22 H 22.962 23.486 -176.130 1.00 . E E . 39 VAL HG22 1 1
1 1901 5 1 39 VAL HG23 H 21.561 22.678 -175.426 1.00 . E E . 39 VAL HG23 1 1
1 1902 5 1 39 VAL N N 20.228 21.541 -177.259 1.00 . E E . 39 VAL N 1 1
1 1903 5 1 39 VAL O O 23.059 21.393 -177.301 1.00 . E E . 39 VAL O 1 1
1 1904 5 1 40 VAL C C 24.700 22.119 -181.152 1.00 . E E . 40 VAL C 1 1
1 1905 5 1 40 VAL CA C 24.295 21.652 -179.758 1.00 . E E . 40 VAL CA 1 1
1 1906 5 1 40 VAL CB C 24.328 20.124 -179.700 1.00 . E E . 40 VAL CB 1 1
1 1907 5 1 40 VAL CG1 C 23.260 19.553 -180.634 1.00 . E E . 40 VAL CG1 1 1
1 1908 5 1 40 VAL CG2 C 25.707 19.628 -180.140 1.00 . E E . 40 VAL CG2 1 1
1 1909 5 1 40 VAL H H 22.428 22.593 -180.107 1.00 . E E . 40 VAL H 1 1
1 1910 5 1 40 VAL HA H 24.998 22.043 -179.039 1.00 . E E . 40 VAL HA 1 1
1 1911 5 1 40 VAL HB H 24.132 19.798 -178.688 1.00 . E E . 40 VAL HB 1 1
1 1912 5 1 40 VAL HG11 H 23.442 19.897 -181.642 1.00 . E E . 40 VAL HG11 1 1
1 1913 5 1 40 VAL HG12 H 22.285 19.885 -180.311 1.00 . E E . 40 VAL HG12 1 1
1 1914 5 1 40 VAL HG13 H 23.300 18.474 -180.610 1.00 . E E . 40 VAL HG13 1 1
1 1915 5 1 40 VAL HG21 H 25.804 19.736 -181.210 1.00 . E E . 40 VAL HG21 1 1
1 1916 5 1 40 VAL HG22 H 25.818 18.588 -179.872 1.00 . E E . 40 VAL HG22 1 1
1 1917 5 1 40 VAL HG23 H 26.473 20.210 -179.649 1.00 . E E . 40 VAL HG23 1 1
1 1918 5 1 40 VAL N N 22.959 22.134 -179.424 1.00 . E E . 40 VAL N 1 1
1 1919 5 1 40 VAL O O 25.890 22.231 -181.396 1.00 . E E . 40 VAL O 1 1
1 1920 5 1 40 VAL OXT O 23.813 22.358 -181.956 1.00 . E E . 40 VAL OXT 1 1
1 1921 6 1 15 GLN C C 12.150 -10.532 -182.505 1.00 . F F . 15 GLN C 1 1
1 1922 6 1 15 GLN CA C 12.675 -11.762 -181.772 1.00 . F F . 15 GLN CA 1 1
1 1923 6 1 15 GLN CB C 13.911 -12.309 -182.489 1.00 . F F . 15 GLN CB 1 1
1 1924 6 1 15 GLN CD C 15.519 -14.227 -182.498 1.00 . F F . 15 GLN CD 1 1
1 1925 6 1 15 GLN CG C 14.533 -13.429 -181.652 1.00 . F F . 15 GLN CG 1 1
1 1926 6 1 15 GLN H H 11.548 -13.261 -182.677 1.00 . F F . 15 GLN H 1 1
1 1927 6 1 15 GLN HA H 12.938 -11.490 -180.760 1.00 . F F . 15 GLN HA 1 1
1 1928 6 1 15 GLN HB2 H 13.624 -12.698 -183.455 1.00 . F F . 15 GLN HB2 1 1
1 1929 6 1 15 GLN HB3 H 14.633 -11.517 -182.619 1.00 . F F . 15 GLN HB3 1 1
1 1930 6 1 15 GLN HE21 H 17.100 -13.184 -181.903 1.00 . F F . 15 GLN HE21 1 1
1 1931 6 1 15 GLN HE22 H 17.427 -14.430 -183.008 1.00 . F F . 15 GLN HE22 1 1
1 1932 6 1 15 GLN HG2 H 15.051 -12.998 -180.807 1.00 . F F . 15 GLN HG2 1 1
1 1933 6 1 15 GLN HG3 H 13.753 -14.086 -181.297 1.00 . F F . 15 GLN HG3 1 1
1 1934 6 1 15 GLN N N 11.616 -12.810 -181.743 1.00 . F F . 15 GLN N 1 1
1 1935 6 1 15 GLN NE2 N 16.787 -13.921 -182.467 1.00 . F F . 15 GLN NE2 1 1
1 1936 6 1 15 GLN O O 12.721 -10.105 -183.509 1.00 . F F . 15 GLN O 1 1
1 1937 6 1 15 GLN OE1 O 15.123 -15.153 -183.206 1.00 . F F . 15 GLN OE1 1 1
1 1938 6 1 16 LYS C C 10.754 -7.543 -181.780 1.00 . F F . 16 LYS C 1 1
1 1939 6 1 16 LYS CA C 10.464 -8.787 -182.613 1.00 . F F . 16 LYS CA 1 1
1 1940 6 1 16 LYS CB C 8.951 -8.973 -182.745 1.00 . F F . 16 LYS CB 1 1
1 1941 6 1 16 LYS CD C 6.892 -7.974 -183.748 1.00 . F F . 16 LYS CD 1 1
1 1942 6 1 16 LYS CE C 6.160 -6.653 -183.989 1.00 . F F . 16 LYS CE 1 1
1 1943 6 1 16 LYS CG C 8.324 -7.689 -183.291 1.00 . F F . 16 LYS CG 1 1
1 1944 6 1 16 LYS H H 10.646 -10.352 -181.196 1.00 . F F . 16 LYS H 1 1
1 1945 6 1 16 LYS HA H 10.885 -8.655 -183.599 1.00 . F F . 16 LYS HA 1 1
1 1946 6 1 16 LYS HB2 H 8.747 -9.791 -183.421 1.00 . F F . 16 LYS HB2 1 1
1 1947 6 1 16 LYS HB3 H 8.529 -9.193 -181.776 1.00 . F F . 16 LYS HB3 1 1
1 1948 6 1 16 LYS HD2 H 6.913 -8.548 -184.663 1.00 . F F . 16 LYS HD2 1 1
1 1949 6 1 16 LYS HD3 H 6.375 -8.535 -182.983 1.00 . F F . 16 LYS HD3 1 1
1 1950 6 1 16 LYS HE2 H 6.782 -6.000 -184.582 1.00 . F F . 16 LYS HE2 1 1
1 1951 6 1 16 LYS HE3 H 5.235 -6.844 -184.514 1.00 . F F . 16 LYS HE3 1 1
1 1952 6 1 16 LYS HG2 H 8.312 -6.936 -182.516 1.00 . F F . 16 LYS HG2 1 1
1 1953 6 1 16 LYS HG3 H 8.903 -7.334 -184.130 1.00 . F F . 16 LYS HG3 1 1
1 1954 6 1 16 LYS HZ1 H 6.085 -4.990 -182.738 1.00 . F F . 16 LYS HZ1 1 1
1 1955 6 1 16 LYS HZ2 H 6.440 -6.446 -181.936 1.00 . F F . 16 LYS HZ2 1 1
1 1956 6 1 16 LYS HZ3 H 4.855 -6.122 -182.455 1.00 . F F . 16 LYS HZ3 1 1
1 1957 6 1 16 LYS N N 11.059 -9.968 -181.998 1.00 . F F . 16 LYS N 1 1
1 1958 6 1 16 LYS NZ N 5.863 -6.004 -182.681 1.00 . F F . 16 LYS NZ 1 1
1 1959 6 1 16 LYS O O 10.709 -7.584 -180.550 1.00 . F F . 16 LYS O 1 1
1 1960 6 1 17 LEU C C 10.780 -4.007 -182.571 1.00 . F F . 17 LEU C 1 1
1 1961 6 1 17 LEU CA C 11.335 -5.183 -181.773 1.00 . F F . 17 LEU CA 1 1
1 1962 6 1 17 LEU CB C 12.846 -5.018 -181.597 1.00 . F F . 17 LEU CB 1 1
1 1963 6 1 17 LEU CD1 C 15.000 -4.751 -182.834 1.00 . F F . 17 LEU CD1 1 1
1 1964 6 1 17 LEU CD2 C 13.498 -6.682 -183.345 1.00 . F F . 17 LEU CD2 1 1
1 1965 6 1 17 LEU CG C 13.543 -5.204 -182.946 1.00 . F F . 17 LEU CG 1 1
1 1966 6 1 17 LEU H H 11.058 -6.461 -183.437 1.00 . F F . 17 LEU H 1 1
1 1967 6 1 17 LEU HA H 10.868 -5.198 -180.800 1.00 . F F . 17 LEU HA 1 1
1 1968 6 1 17 LEU HB2 H 13.057 -4.029 -181.215 1.00 . F F . 17 LEU HB2 1 1
1 1969 6 1 17 LEU HB3 H 13.210 -5.758 -180.900 1.00 . F F . 17 LEU HB3 1 1
1 1970 6 1 17 LEU HD11 H 15.040 -3.672 -182.806 1.00 . F F . 17 LEU HD11 1 1
1 1971 6 1 17 LEU HD12 H 15.555 -5.110 -183.687 1.00 . F F . 17 LEU HD12 1 1
1 1972 6 1 17 LEU HD13 H 15.433 -5.151 -181.928 1.00 . F F . 17 LEU HD13 1 1
1 1973 6 1 17 LEU HD21 H 13.305 -7.286 -182.471 1.00 . F F . 17 LEU HD21 1 1
1 1974 6 1 17 LEU HD22 H 14.446 -6.967 -183.777 1.00 . F F . 17 LEU HD22 1 1
1 1975 6 1 17 LEU HD23 H 12.712 -6.835 -184.070 1.00 . F F . 17 LEU HD23 1 1
1 1976 6 1 17 LEU HG H 13.039 -4.611 -183.695 1.00 . F F . 17 LEU HG 1 1
1 1977 6 1 17 LEU N N 11.045 -6.438 -182.458 1.00 . F F . 17 LEU N 1 1
1 1978 6 1 17 LEU O O 10.796 -4.023 -183.802 1.00 . F F . 17 LEU O 1 1
1 1979 6 1 18 VAL C C 10.040 -0.555 -181.731 1.00 . F F . 18 VAL C 1 1
1 1980 6 1 18 VAL CA C 9.741 -1.814 -182.537 1.00 . F F . 18 VAL CA 1 1
1 1981 6 1 18 VAL CB C 8.229 -1.970 -182.705 1.00 . F F . 18 VAL CB 1 1
1 1982 6 1 18 VAL CG1 C 7.655 -0.708 -183.352 1.00 . F F . 18 VAL CG1 1 1
1 1983 6 1 18 VAL CG2 C 7.937 -3.178 -183.598 1.00 . F F . 18 VAL CG2 1 1
1 1984 6 1 18 VAL H H 10.303 -3.018 -180.890 1.00 . F F . 18 VAL H 1 1
1 1985 6 1 18 VAL HA H 10.192 -1.721 -183.514 1.00 . F F . 18 VAL HA 1 1
1 1986 6 1 18 VAL HB H 7.773 -2.116 -181.736 1.00 . F F . 18 VAL HB 1 1
1 1987 6 1 18 VAL HG11 H 7.636 0.092 -182.627 1.00 . F F . 18 VAL HG11 1 1
1 1988 6 1 18 VAL HG12 H 6.650 -0.906 -183.696 1.00 . F F . 18 VAL HG12 1 1
1 1989 6 1 18 VAL HG13 H 8.272 -0.421 -184.190 1.00 . F F . 18 VAL HG13 1 1
1 1990 6 1 18 VAL HG21 H 8.063 -4.086 -183.027 1.00 . F F . 18 VAL HG21 1 1
1 1991 6 1 18 VAL HG22 H 8.620 -3.181 -184.434 1.00 . F F . 18 VAL HG22 1 1
1 1992 6 1 18 VAL HG23 H 6.922 -3.120 -183.962 1.00 . F F . 18 VAL HG23 1 1
1 1993 6 1 18 VAL N N 10.292 -2.988 -181.870 1.00 . F F . 18 VAL N 1 1
1 1994 6 1 18 VAL O O 10.022 -0.577 -180.499 1.00 . F F . 18 VAL O 1 1
1 1995 6 1 19 PHE C C 10.002 2.962 -182.562 1.00 . F F . 19 PHE C 1 1
1 1996 6 1 19 PHE CA C 10.614 1.808 -181.773 1.00 . F F . 19 PHE CA 1 1
1 1997 6 1 19 PHE CB C 12.131 1.995 -181.684 1.00 . F F . 19 PHE CB 1 1
1 1998 6 1 19 PHE CD1 C 12.040 4.206 -180.474 1.00 . F F . 19 PHE CD1 1 1
1 1999 6 1 19 PHE CD2 C 13.223 2.358 -179.442 1.00 . F F . 19 PHE CD2 1 1
1 2000 6 1 19 PHE CE1 C 12.358 5.021 -179.381 1.00 . F F . 19 PHE CE1 1 1
1 2001 6 1 19 PHE CE2 C 13.541 3.173 -178.349 1.00 . F F . 19 PHE CE2 1 1
1 2002 6 1 19 PHE CG C 12.472 2.875 -180.505 1.00 . F F . 19 PHE CG 1 1
1 2003 6 1 19 PHE CZ C 13.109 4.504 -178.318 1.00 . F F . 19 PHE CZ 1 1
1 2004 6 1 19 PHE H H 10.311 0.508 -183.411 1.00 . F F . 19 PHE H 1 1
1 2005 6 1 19 PHE HA H 10.200 1.799 -180.777 1.00 . F F . 19 PHE HA 1 1
1 2006 6 1 19 PHE HB2 H 12.605 1.032 -181.563 1.00 . F F . 19 PHE HB2 1 1
1 2007 6 1 19 PHE HB3 H 12.490 2.459 -182.592 1.00 . F F . 19 PHE HB3 1 1
1 2008 6 1 19 PHE HD1 H 11.462 4.605 -181.294 1.00 . F F . 19 PHE HD1 1 1
1 2009 6 1 19 PHE HD2 H 13.556 1.331 -179.465 1.00 . F F . 19 PHE HD2 1 1
1 2010 6 1 19 PHE HE1 H 12.024 6.047 -179.357 1.00 . F F . 19 PHE HE1 1 1
1 2011 6 1 19 PHE HE2 H 14.120 2.774 -177.529 1.00 . F F . 19 PHE HE2 1 1
1 2012 6 1 19 PHE HZ H 13.354 5.132 -177.475 1.00 . F F . 19 PHE HZ 1 1
1 2013 6 1 19 PHE N N 10.313 0.542 -182.431 1.00 . F F . 19 PHE N 1 1
1 2014 6 1 19 PHE O O 10.024 2.959 -183.792 1.00 . F F . 19 PHE O 1 1
1 2015 6 1 20 PHE C C 9.099 6.365 -181.705 1.00 . F F . 20 PHE C 1 1
1 2016 6 1 20 PHE CA C 8.851 5.098 -182.516 1.00 . F F . 20 PHE CA 1 1
1 2017 6 1 20 PHE CB C 7.345 4.874 -182.675 1.00 . F F . 20 PHE CB 1 1
1 2018 6 1 20 PHE CD1 C 7.121 7.047 -183.933 1.00 . F F . 20 PHE CD1 1 1
1 2019 6 1 20 PHE CD2 C 5.565 6.576 -182.134 1.00 . F F . 20 PHE CD2 1 1
1 2020 6 1 20 PHE CE1 C 6.485 8.274 -184.161 1.00 . F F . 20 PHE CE1 1 1
1 2021 6 1 20 PHE CE2 C 4.929 7.802 -182.362 1.00 . F F . 20 PHE CE2 1 1
1 2022 6 1 20 PHE CG C 6.660 6.198 -182.920 1.00 . F F . 20 PHE CG 1 1
1 2023 6 1 20 PHE CZ C 5.390 8.651 -183.376 1.00 . F F . 20 PHE CZ 1 1
1 2024 6 1 20 PHE H H 9.467 3.914 -180.876 1.00 . F F . 20 PHE H 1 1
1 2025 6 1 20 PHE HA H 9.292 5.214 -183.495 1.00 . F F . 20 PHE HA 1 1
1 2026 6 1 20 PHE HB2 H 7.166 4.215 -183.511 1.00 . F F . 20 PHE HB2 1 1
1 2027 6 1 20 PHE HB3 H 6.951 4.428 -181.774 1.00 . F F . 20 PHE HB3 1 1
1 2028 6 1 20 PHE HD1 H 7.966 6.756 -184.540 1.00 . F F . 20 PHE HD1 1 1
1 2029 6 1 20 PHE HD2 H 5.210 5.921 -181.352 1.00 . F F . 20 PHE HD2 1 1
1 2030 6 1 20 PHE HE1 H 6.840 8.929 -184.943 1.00 . F F . 20 PHE HE1 1 1
1 2031 6 1 20 PHE HE2 H 4.084 8.093 -181.756 1.00 . F F . 20 PHE HE2 1 1
1 2032 6 1 20 PHE HZ H 4.900 9.598 -183.551 1.00 . F F . 20 PHE HZ 1 1
1 2033 6 1 20 PHE N N 9.458 3.948 -181.855 1.00 . F F . 20 PHE N 1 1
1 2034 6 1 20 PHE O O 9.088 6.336 -180.474 1.00 . F F . 20 PHE O 1 1
1 2035 6 1 21 ALA C C 8.794 9.873 -182.399 1.00 . F F . 21 ALA C 1 1
1 2036 6 1 21 ALA CA C 9.572 8.747 -181.724 1.00 . F F . 21 ALA CA 1 1
1 2037 6 1 21 ALA CB C 11.067 9.068 -181.754 1.00 . F F . 21 ALA CB 1 1
1 2038 6 1 21 ALA H H 9.320 7.450 -183.378 1.00 . F F . 21 ALA H 1 1
1 2039 6 1 21 ALA HA H 9.253 8.667 -180.697 1.00 . F F . 21 ALA HA 1 1
1 2040 6 1 21 ALA HB1 H 11.230 10.060 -181.358 1.00 . F F . 21 ALA HB1 1 1
1 2041 6 1 21 ALA HB2 H 11.425 9.024 -182.772 1.00 . F F . 21 ALA HB2 1 1
1 2042 6 1 21 ALA HB3 H 11.602 8.348 -181.153 1.00 . F F . 21 ALA HB3 1 1
1 2043 6 1 21 ALA N N 9.323 7.478 -182.398 1.00 . F F . 21 ALA N 1 1
1 2044 6 1 21 ALA O O 8.536 9.827 -183.601 1.00 . F F . 21 ALA O 1 1
1 2045 6 1 22 GLU C C 8.281 13.330 -181.669 1.00 . F F . 22 GLU C 1 1
1 2046 6 1 22 GLU CA C 7.676 12.014 -182.149 1.00 . F F . 22 GLU CA 1 1
1 2047 6 1 22 GLU CB C 6.214 11.931 -181.705 1.00 . F F . 22 GLU CB 1 1
1 2048 6 1 22 GLU CD C 3.977 13.024 -181.951 1.00 . F F . 22 GLU CD 1 1
1 2049 6 1 22 GLU CG C 5.365 12.870 -182.564 1.00 . F F . 22 GLU CG 1 1
1 2050 6 1 22 GLU H H 8.658 10.864 -180.665 1.00 . F F . 22 GLU H 1 1
1 2051 6 1 22 GLU HA H 7.714 11.984 -183.228 1.00 . F F . 22 GLU HA 1 1
1 2052 6 1 22 GLU HB2 H 5.861 10.916 -181.821 1.00 . F F . 22 GLU HB2 1 1
1 2053 6 1 22 GLU HB3 H 6.135 12.224 -180.669 1.00 . F F . 22 GLU HB3 1 1
1 2054 6 1 22 GLU HG2 H 5.843 13.837 -182.618 1.00 . F F . 22 GLU HG2 1 1
1 2055 6 1 22 GLU HG3 H 5.272 12.460 -183.559 1.00 . F F . 22 GLU HG3 1 1
1 2056 6 1 22 GLU N N 8.424 10.881 -181.616 1.00 . F F . 22 GLU N 1 1
1 2057 6 1 22 GLU O O 8.724 13.439 -180.526 1.00 . F F . 22 GLU O 1 1
1 2058 6 1 22 GLU OE1 O 3.870 13.693 -180.937 1.00 . F F . 22 GLU OE1 1 1
1 2059 6 1 22 GLU OE2 O 3.041 12.471 -182.506 1.00 . F F . 22 GLU OE2 1 1
1 2060 6 1 23 ASN C C 7.807 16.725 -182.410 1.00 . F F . 23 ASN C 1 1
1 2061 6 1 23 ASN CA C 8.849 15.630 -182.206 1.00 . F F . 23 ASN CA 1 1
1 2062 6 1 23 ASN CB C 10.075 15.923 -183.073 1.00 . F F . 23 ASN CB 1 1
1 2063 6 1 23 ASN CG C 11.235 15.026 -182.655 1.00 . F F . 23 ASN CG 1 1
1 2064 6 1 23 ASN H H 7.928 14.180 -183.447 1.00 . F F . 23 ASN H 1 1
1 2065 6 1 23 ASN HA H 9.150 15.621 -181.169 1.00 . F F . 23 ASN HA 1 1
1 2066 6 1 23 ASN HB2 H 9.833 15.737 -184.109 1.00 . F F . 23 ASN HB2 1 1
1 2067 6 1 23 ASN HB3 H 10.361 16.957 -182.952 1.00 . F F . 23 ASN HB3 1 1
1 2068 6 1 23 ASN HD21 H 11.465 15.899 -180.886 1.00 . F F . 23 ASN HD21 1 1
1 2069 6 1 23 ASN HD22 H 12.539 14.625 -181.211 1.00 . F F . 23 ASN HD22 1 1
1 2070 6 1 23 ASN N N 8.296 14.325 -182.550 1.00 . F F . 23 ASN N 1 1
1 2071 6 1 23 ASN ND2 N 11.792 15.198 -181.487 1.00 . F F . 23 ASN ND2 1 1
1 2072 6 1 23 ASN O O 7.052 16.703 -183.382 1.00 . F F . 23 ASN O 1 1
1 2073 6 1 23 ASN OD1 O 11.645 14.147 -183.412 1.00 . F F . 23 ASN OD1 1 1
1 2074 6 1 24 VAL C C 7.137 19.672 -182.772 1.00 . F F . 24 VAL C 1 1
1 2075 6 1 24 VAL CA C 6.817 18.780 -181.576 1.00 . F F . 24 VAL CA 1 1
1 2076 6 1 24 VAL CB C 6.856 19.611 -180.293 1.00 . F F . 24 VAL CB 1 1
1 2077 6 1 24 VAL CG1 C 6.450 18.737 -179.105 1.00 . F F . 24 VAL CG1 1 1
1 2078 6 1 24 VAL CG2 C 8.275 20.141 -180.073 1.00 . F F . 24 VAL CG2 1 1
1 2079 6 1 24 VAL H H 8.398 17.647 -180.734 1.00 . F F . 24 VAL H 1 1
1 2080 6 1 24 VAL HA H 5.824 18.373 -181.698 1.00 . F F . 24 VAL HA 1 1
1 2081 6 1 24 VAL HB H 6.169 20.440 -180.380 1.00 . F F . 24 VAL HB 1 1
1 2082 6 1 24 VAL HG11 H 7.236 18.025 -178.897 1.00 . F F . 24 VAL HG11 1 1
1 2083 6 1 24 VAL HG12 H 5.539 18.208 -179.342 1.00 . F F . 24 VAL HG12 1 1
1 2084 6 1 24 VAL HG13 H 6.290 19.360 -178.238 1.00 . F F . 24 VAL HG13 1 1
1 2085 6 1 24 VAL HG21 H 8.982 19.332 -180.183 1.00 . F F . 24 VAL HG21 1 1
1 2086 6 1 24 VAL HG22 H 8.354 20.555 -179.079 1.00 . F F . 24 VAL HG22 1 1
1 2087 6 1 24 VAL HG23 H 8.489 20.909 -180.801 1.00 . F F . 24 VAL HG23 1 1
1 2088 6 1 24 VAL N N 7.771 17.681 -181.487 1.00 . F F . 24 VAL N 1 1
1 2089 6 1 24 VAL O O 6.236 20.145 -183.464 1.00 . F F . 24 VAL O 1 1
1 2090 6 1 25 GLY C C 10.357 20.622 -184.342 1.00 . F F . 25 GLY C 1 1
1 2091 6 1 25 GLY CA C 8.852 20.733 -184.123 1.00 . F F . 25 GLY CA 1 1
1 2092 6 1 25 GLY H H 9.100 19.493 -182.423 1.00 . F F . 25 GLY H 1 1
1 2093 6 1 25 GLY HA2 H 8.338 20.419 -185.020 1.00 . F F . 25 GLY HA2 1 1
1 2094 6 1 25 GLY HA3 H 8.602 21.762 -183.912 1.00 . F F . 25 GLY HA3 1 1
1 2095 6 1 25 GLY N N 8.425 19.896 -183.008 1.00 . F F . 25 GLY N 1 1
1 2096 6 1 25 GLY O O 10.833 19.692 -184.993 1.00 . F F . 25 GLY O 1 1
1 2097 6 1 26 SER C C 13.187 20.590 -182.961 1.00 . F F . 26 SER C 1 1
1 2098 6 1 26 SER CA C 12.553 21.576 -183.937 1.00 . F F . 26 SER CA 1 1
1 2099 6 1 26 SER CB C 13.104 22.978 -183.676 1.00 . F F . 26 SER CB 1 1
1 2100 6 1 26 SER H H 10.668 22.294 -183.286 1.00 . F F . 26 SER H 1 1
1 2101 6 1 26 SER HA H 12.806 21.284 -184.944 1.00 . F F . 26 SER HA 1 1
1 2102 6 1 26 SER HB2 H 12.969 23.589 -184.554 1.00 . F F . 26 SER HB2 1 1
1 2103 6 1 26 SER HB3 H 12.573 23.424 -182.845 1.00 . F F . 26 SER HB3 1 1
1 2104 6 1 26 SER HG H 14.940 22.547 -184.153 1.00 . F F . 26 SER HG 1 1
1 2105 6 1 26 SER N N 11.102 21.577 -183.794 1.00 . F F . 26 SER N 1 1
1 2106 6 1 26 SER O O 12.637 20.318 -181.893 1.00 . F F . 26 SER O 1 1
1 2107 6 1 26 SER OG O 14.491 22.890 -183.377 1.00 . F F . 26 SER OG 1 1
1 2108 6 1 27 ASN C C 16.499 18.956 -182.924 1.00 . F F . 27 ASN C 1 1
1 2109 6 1 27 ASN CA C 15.046 19.102 -182.484 1.00 . F F . 27 ASN CA 1 1
1 2110 6 1 27 ASN CB C 14.352 17.740 -182.547 1.00 . F F . 27 ASN CB 1 1
1 2111 6 1 27 ASN CG C 14.970 16.792 -181.525 1.00 . F F . 27 ASN CG 1 1
1 2112 6 1 27 ASN H H 14.737 20.311 -184.197 1.00 . F F . 27 ASN H 1 1
1 2113 6 1 27 ASN HA H 15.022 19.457 -181.465 1.00 . F F . 27 ASN HA 1 1
1 2114 6 1 27 ASN HB2 H 13.300 17.863 -182.333 1.00 . F F . 27 ASN HB2 1 1
1 2115 6 1 27 ASN HB3 H 14.469 17.324 -183.537 1.00 . F F . 27 ASN HB3 1 1
1 2116 6 1 27 ASN HD21 H 13.634 15.355 -181.833 1.00 . F F . 27 ASN HD21 1 1
1 2117 6 1 27 ASN HD22 H 14.822 15.005 -180.672 1.00 . F F . 27 ASN HD22 1 1
1 2118 6 1 27 ASN N N 14.346 20.057 -183.335 1.00 . F F . 27 ASN N 1 1
1 2119 6 1 27 ASN ND2 N 14.431 15.620 -181.327 1.00 . F F . 27 ASN ND2 1 1
1 2120 6 1 27 ASN O O 16.804 19.003 -184.116 1.00 . F F . 27 ASN O 1 1
1 2121 6 1 27 ASN OD1 O 15.970 17.127 -180.891 1.00 . F F . 27 ASN OD1 1 1
1 2122 6 1 28 LYS C C 19.566 18.126 -181.027 1.00 . F F . 28 LYS C 1 1
1 2123 6 1 28 LYS CA C 18.810 18.626 -182.254 1.00 . F F . 28 LYS CA 1 1
1 2124 6 1 28 LYS CB C 19.394 19.966 -182.705 1.00 . F F . 28 LYS CB 1 1
1 2125 6 1 28 LYS CD C 19.670 22.354 -182.020 1.00 . F F . 28 LYS CD 1 1
1 2126 6 1 28 LYS CE C 19.738 22.709 -183.507 1.00 . F F . 28 LYS CE 1 1
1 2127 6 1 28 LYS CG C 18.828 21.090 -181.835 1.00 . F F . 28 LYS CG 1 1
1 2128 6 1 28 LYS H H 17.089 18.749 -181.023 1.00 . F F . 28 LYS H 1 1
1 2129 6 1 28 LYS HA H 18.925 17.909 -183.053 1.00 . F F . 28 LYS HA 1 1
1 2130 6 1 28 LYS HB2 H 20.470 19.940 -182.607 1.00 . F F . 28 LYS HB2 1 1
1 2131 6 1 28 LYS HB3 H 19.131 20.145 -183.737 1.00 . F F . 28 LYS HB3 1 1
1 2132 6 1 28 LYS HD2 H 19.218 23.170 -181.475 1.00 . F F . 28 LYS HD2 1 1
1 2133 6 1 28 LYS HD3 H 20.668 22.180 -181.648 1.00 . F F . 28 LYS HD3 1 1
1 2134 6 1 28 LYS HE2 H 20.449 22.062 -183.999 1.00 . F F . 28 LYS HE2 1 1
1 2135 6 1 28 LYS HE3 H 18.764 22.578 -183.953 1.00 . F F . 28 LYS HE3 1 1
1 2136 6 1 28 LYS HG2 H 17.807 21.290 -182.126 1.00 . F F . 28 LYS HG2 1 1
1 2137 6 1 28 LYS HG3 H 18.855 20.790 -180.798 1.00 . F F . 28 LYS HG3 1 1
1 2138 6 1 28 LYS HZ1 H 19.343 24.718 -183.883 1.00 . F F . 28 LYS HZ1 1 1
1 2139 6 1 28 LYS HZ2 H 20.866 24.197 -184.429 1.00 . F F . 28 LYS HZ2 1 1
1 2140 6 1 28 LYS HZ3 H 20.598 24.457 -182.772 1.00 . F F . 28 LYS HZ3 1 1
1 2141 6 1 28 LYS N N 17.391 18.778 -181.955 1.00 . F F . 28 LYS N 1 1
1 2142 6 1 28 LYS NZ N 20.169 24.127 -183.659 1.00 . F F . 28 LYS NZ 1 1
1 2143 6 1 28 LYS O O 19.440 18.685 -179.938 1.00 . F F . 28 LYS O 1 1
1 2144 6 1 29 GLY C C 20.451 15.247 -179.567 1.00 . F F . 29 GLY C 1 1
1 2145 6 1 29 GLY CA C 21.123 16.501 -180.113 1.00 . F F . 29 GLY CA 1 1
1 2146 6 1 29 GLY H H 20.412 16.665 -182.103 1.00 . F F . 29 GLY H 1 1
1 2147 6 1 29 GLY HA2 H 22.113 16.250 -180.468 1.00 . F F . 29 GLY HA2 1 1
1 2148 6 1 29 GLY HA3 H 21.204 17.231 -179.321 1.00 . F F . 29 GLY HA3 1 1
1 2149 6 1 29 GLY N N 20.351 17.069 -181.212 1.00 . F F . 29 GLY N 1 1
1 2150 6 1 29 GLY O O 20.935 14.637 -178.613 1.00 . F F . 29 GLY O 1 1
1 2151 6 1 30 ALA C C 18.990 12.472 -180.589 1.00 . F F . 30 ALA C 1 1
1 2152 6 1 30 ALA CA C 18.603 13.681 -179.743 1.00 . F F . 30 ALA CA 1 1
1 2153 6 1 30 ALA CB C 17.097 13.925 -179.858 1.00 . F F . 30 ALA CB 1 1
1 2154 6 1 30 ALA H H 18.995 15.390 -180.933 1.00 . F F . 30 ALA H 1 1
1 2155 6 1 30 ALA HA H 18.845 13.478 -178.711 1.00 . F F . 30 ALA HA 1 1
1 2156 6 1 30 ALA HB1 H 16.859 14.898 -179.456 1.00 . F F . 30 ALA HB1 1 1
1 2157 6 1 30 ALA HB2 H 16.566 13.166 -179.302 1.00 . F F . 30 ALA HB2 1 1
1 2158 6 1 30 ALA HB3 H 16.804 13.882 -180.896 1.00 . F F . 30 ALA HB3 1 1
1 2159 6 1 30 ALA N N 19.334 14.866 -180.177 1.00 . F F . 30 ALA N 1 1
1 2160 6 1 30 ALA O O 18.949 12.524 -181.819 1.00 . F F . 30 ALA O 1 1
1 2161 6 1 31 ILE C C 19.344 8.937 -179.818 1.00 . F F . 31 ILE C 1 1
1 2162 6 1 31 ILE CA C 19.754 10.166 -180.623 1.00 . F F . 31 ILE CA 1 1
1 2163 6 1 31 ILE CB C 21.268 10.153 -180.846 1.00 . F F . 31 ILE CB 1 1
1 2164 6 1 31 ILE CD1 C 23.145 8.812 -181.810 1.00 . F F . 31 ILE CD1 1 1
1 2165 6 1 31 ILE CG1 C 21.705 8.757 -181.298 1.00 . F F . 31 ILE CG1 1 1
1 2166 6 1 31 ILE CG2 C 21.981 10.511 -179.542 1.00 . F F . 31 ILE CG2 1 1
1 2167 6 1 31 ILE H H 19.374 11.400 -178.943 1.00 . F F . 31 ILE H 1 1
1 2168 6 1 31 ILE HA H 19.259 10.139 -181.582 1.00 . F F . 31 ILE HA 1 1
1 2169 6 1 31 ILE HB H 21.524 10.876 -181.607 1.00 . F F . 31 ILE HB 1 1
1 2170 6 1 31 ILE HD11 H 23.337 7.954 -182.437 1.00 . F F . 31 ILE HD11 1 1
1 2171 6 1 31 ILE HD12 H 23.826 8.804 -180.971 1.00 . F F . 31 ILE HD12 1 1
1 2172 6 1 31 ILE HD13 H 23.290 9.716 -182.382 1.00 . F F . 31 ILE HD13 1 1
1 2173 6 1 31 ILE HG12 H 21.644 8.074 -180.462 1.00 . F F . 31 ILE HG12 1 1
1 2174 6 1 31 ILE HG13 H 21.056 8.415 -182.090 1.00 . F F . 31 ILE HG13 1 1
1 2175 6 1 31 ILE HG21 H 21.796 9.742 -178.807 1.00 . F F . 31 ILE HG21 1 1
1 2176 6 1 31 ILE HG22 H 21.607 11.456 -179.175 1.00 . F F . 31 ILE HG22 1 1
1 2177 6 1 31 ILE HG23 H 23.043 10.590 -179.722 1.00 . F F . 31 ILE HG23 1 1
1 2178 6 1 31 ILE N N 19.364 11.385 -179.923 1.00 . F F . 31 ILE N 1 1
1 2179 6 1 31 ILE O O 19.364 8.957 -178.587 1.00 . F F . 31 ILE O 1 1
1 2180 6 1 32 ILE C C 18.976 5.422 -180.675 1.00 . F F . 32 ILE C 1 1
1 2181 6 1 32 ILE CA C 18.565 6.638 -179.850 1.00 . F F . 32 ILE CA 1 1
1 2182 6 1 32 ILE CB C 17.050 6.632 -179.646 1.00 . F F . 32 ILE CB 1 1
1 2183 6 1 32 ILE CD1 C 14.853 6.831 -180.821 1.00 . F F . 32 ILE CD1 1 1
1 2184 6 1 32 ILE CG1 C 16.352 6.590 -181.008 1.00 . F F . 32 ILE CG1 1 1
1 2185 6 1 32 ILE CG2 C 16.630 7.899 -178.899 1.00 . F F . 32 ILE CG2 1 1
1 2186 6 1 32 ILE H H 18.978 7.899 -181.497 1.00 . F F . 32 ILE H 1 1
1 2187 6 1 32 ILE HA H 19.047 6.585 -178.885 1.00 . F F . 32 ILE HA 1 1
1 2188 6 1 32 ILE HB H 16.768 5.764 -179.068 1.00 . F F . 32 ILE HB 1 1
1 2189 6 1 32 ILE HD11 H 14.317 6.447 -181.677 1.00 . F F . 32 ILE HD11 1 1
1 2190 6 1 32 ILE HD12 H 14.668 7.890 -180.727 1.00 . F F . 32 ILE HD12 1 1
1 2191 6 1 32 ILE HD13 H 14.515 6.325 -179.929 1.00 . F F . 32 ILE HD13 1 1
1 2192 6 1 32 ILE HG12 H 16.765 7.357 -181.647 1.00 . F F . 32 ILE HG12 1 1
1 2193 6 1 32 ILE HG13 H 16.506 5.622 -181.461 1.00 . F F . 32 ILE HG13 1 1
1 2194 6 1 32 ILE HG21 H 17.307 8.073 -178.076 1.00 . F F . 32 ILE HG21 1 1
1 2195 6 1 32 ILE HG22 H 15.626 7.778 -178.519 1.00 . F F . 32 ILE HG22 1 1
1 2196 6 1 32 ILE HG23 H 16.660 8.741 -179.574 1.00 . F F . 32 ILE HG23 1 1
1 2197 6 1 32 ILE N N 18.974 7.868 -180.517 1.00 . F F . 32 ILE N 1 1
1 2198 6 1 32 ILE O O 18.945 5.457 -181.906 1.00 . F F . 32 ILE O 1 1
1 2199 6 1 33 GLY C C 19.392 1.896 -179.858 1.00 . F F . 33 GLY C 1 1
1 2200 6 1 33 GLY CA C 19.770 3.126 -180.675 1.00 . F F . 33 GLY CA 1 1
1 2201 6 1 33 GLY H H 19.361 4.372 -179.012 1.00 . F F . 33 GLY H 1 1
1 2202 6 1 33 GLY HA2 H 19.284 3.078 -181.638 1.00 . F F . 33 GLY HA2 1 1
1 2203 6 1 33 GLY HA3 H 20.840 3.141 -180.816 1.00 . F F . 33 GLY HA3 1 1
1 2204 6 1 33 GLY N N 19.359 4.348 -179.992 1.00 . F F . 33 GLY N 1 1
1 2205 6 1 33 GLY O O 19.411 1.929 -178.627 1.00 . F F . 33 GLY O 1 1
1 2206 6 1 34 LEU C C 19.128 -1.634 -180.674 1.00 . F F . 34 LEU C 1 1
1 2207 6 1 34 LEU CA C 18.670 -0.423 -179.868 1.00 . F F . 34 LEU CA 1 1
1 2208 6 1 34 LEU CB C 17.152 -0.475 -179.686 1.00 . F F . 34 LEU CB 1 1
1 2209 6 1 34 LEU CD1 C 15.150 -0.613 -181.175 1.00 . F F . 34 LEU CD1 1 1
1 2210 6 1 34 LEU CD2 C 16.180 1.606 -180.675 1.00 . F F . 34 LEU CD2 1 1
1 2211 6 1 34 LEU CG C 16.466 0.122 -180.917 1.00 . F F . 34 LEU CG 1 1
1 2212 6 1 34 LEU H H 19.052 0.838 -181.526 1.00 . F F . 34 LEU H 1 1
1 2213 6 1 34 LEU HA H 19.140 -0.449 -178.897 1.00 . F F . 34 LEU HA 1 1
1 2214 6 1 34 LEU HB2 H 16.840 -1.502 -179.562 1.00 . F F . 34 LEU HB2 1 1
1 2215 6 1 34 LEU HB3 H 16.875 0.093 -178.811 1.00 . F F . 34 LEU HB3 1 1
1 2216 6 1 34 LEU HD11 H 15.359 -1.623 -181.496 1.00 . F F . 34 LEU HD11 1 1
1 2217 6 1 34 LEU HD12 H 14.595 -0.099 -181.945 1.00 . F F . 34 LEU HD12 1 1
1 2218 6 1 34 LEU HD13 H 14.567 -0.638 -180.266 1.00 . F F . 34 LEU HD13 1 1
1 2219 6 1 34 LEU HD21 H 15.425 1.945 -181.369 1.00 . F F . 34 LEU HD21 1 1
1 2220 6 1 34 LEU HD22 H 17.086 2.176 -180.824 1.00 . F F . 34 LEU HD22 1 1
1 2221 6 1 34 LEU HD23 H 15.829 1.746 -179.664 1.00 . F F . 34 LEU HD23 1 1
1 2222 6 1 34 LEU HG H 17.113 0.013 -181.777 1.00 . F F . 34 LEU HG 1 1
1 2223 6 1 34 LEU N N 19.049 0.812 -180.546 1.00 . F F . 34 LEU N 1 1
1 2224 6 1 34 LEU O O 19.120 -1.609 -181.905 1.00 . F F . 34 LEU O 1 1
1 2225 6 1 35 MET C C 19.487 -5.144 -179.905 1.00 . F F . 35 MET C 1 1
1 2226 6 1 35 MET CA C 19.983 -3.905 -180.645 1.00 . F F . 35 MET CA 1 1
1 2227 6 1 35 MET CB C 21.512 -3.923 -180.705 1.00 . F F . 35 MET CB 1 1
1 2228 6 1 35 MET CE C 22.434 0.068 -180.299 1.00 . F F . 35 MET CE 1 1
1 2229 6 1 35 MET CG C 22.028 -2.518 -181.021 1.00 . F F . 35 MET CG 1 1
1 2230 6 1 35 MET H H 19.514 -2.665 -178.996 1.00 . F F . 35 MET H 1 1
1 2231 6 1 35 MET HA H 19.594 -3.919 -181.651 1.00 . F F . 35 MET HA 1 1
1 2232 6 1 35 MET HB2 H 21.906 -4.246 -179.752 1.00 . F F . 35 MET HB2 1 1
1 2233 6 1 35 MET HB3 H 21.834 -4.604 -181.478 1.00 . F F . 35 MET HB3 1 1
1 2234 6 1 35 MET HE1 H 21.921 0.178 -181.244 1.00 . F F . 35 MET HE1 1 1
1 2235 6 1 35 MET HE2 H 23.499 0.071 -180.468 1.00 . F F . 35 MET HE2 1 1
1 2236 6 1 35 MET HE3 H 22.173 0.887 -179.643 1.00 . F F . 35 MET HE3 1 1
1 2237 6 1 35 MET HG2 H 23.051 -2.578 -181.362 1.00 . F F . 35 MET HG2 1 1
1 2238 6 1 35 MET HG3 H 21.417 -2.075 -181.794 1.00 . F F . 35 MET HG3 1 1
1 2239 6 1 35 MET N N 19.526 -2.693 -179.976 1.00 . F F . 35 MET N 1 1
1 2240 6 1 35 MET O O 19.524 -5.201 -178.675 1.00 . F F . 35 MET O 1 1
1 2241 6 1 35 MET SD S 21.947 -1.496 -179.529 1.00 . F F . 35 MET SD 1 1
1 2242 6 1 36 VAL C C 19.510 -8.507 -180.286 1.00 . F F . 36 VAL C 1 1
1 2243 6 1 36 VAL CA C 18.521 -7.367 -180.068 1.00 . F F . 36 VAL CA 1 1
1 2244 6 1 36 VAL CB C 17.171 -7.733 -180.687 1.00 . F F . 36 VAL CB 1 1
1 2245 6 1 36 VAL CG1 C 17.296 -7.750 -182.212 1.00 . F F . 36 VAL CG1 1 1
1 2246 6 1 36 VAL CG2 C 16.745 -9.119 -180.197 1.00 . F F . 36 VAL CG2 1 1
1 2247 6 1 36 VAL H H 19.018 -6.031 -181.637 1.00 . F F . 36 VAL H 1 1
1 2248 6 1 36 VAL HA H 18.388 -7.217 -179.007 1.00 . F F . 36 VAL HA 1 1
1 2249 6 1 36 VAL HB H 16.432 -7.002 -180.395 1.00 . F F . 36 VAL HB 1 1
1 2250 6 1 36 VAL HG11 H 18.193 -8.279 -182.494 1.00 . F F . 36 VAL HG11 1 1
1 2251 6 1 36 VAL HG12 H 17.345 -6.735 -182.580 1.00 . F F . 36 VAL HG12 1 1
1 2252 6 1 36 VAL HG13 H 16.436 -8.245 -182.638 1.00 . F F . 36 VAL HG13 1 1
1 2253 6 1 36 VAL HG21 H 16.913 -9.191 -179.132 1.00 . F F . 36 VAL HG21 1 1
1 2254 6 1 36 VAL HG22 H 17.325 -9.875 -180.705 1.00 . F F . 36 VAL HG22 1 1
1 2255 6 1 36 VAL HG23 H 15.696 -9.268 -180.406 1.00 . F F . 36 VAL HG23 1 1
1 2256 6 1 36 VAL N N 19.023 -6.133 -180.662 1.00 . F F . 36 VAL N 1 1
1 2257 6 1 36 VAL O O 20.205 -8.554 -181.302 1.00 . F F . 36 VAL O 1 1
1 2258 6 1 37 GLY C C 21.927 -10.097 -179.492 1.00 . F F . 37 GLY C 1 1
1 2259 6 1 37 GLY CA C 20.477 -10.562 -179.425 1.00 . F F . 37 GLY CA 1 1
1 2260 6 1 37 GLY H H 18.991 -9.337 -178.540 1.00 . F F . 37 GLY H 1 1
1 2261 6 1 37 GLY HA2 H 20.345 -11.196 -178.560 1.00 . F F . 37 GLY HA2 1 1
1 2262 6 1 37 GLY HA3 H 20.246 -11.125 -180.317 1.00 . F F . 37 GLY HA3 1 1
1 2263 6 1 37 GLY N N 19.569 -9.425 -179.327 1.00 . F F . 37 GLY N 1 1
1 2264 6 1 37 GLY O O 22.734 -10.653 -180.238 1.00 . F F . 37 GLY O 1 1
1 2265 6 1 38 GLY C C 24.596 -9.590 -178.180 1.00 . F F . 38 GLY C 1 1
1 2266 6 1 38 GLY CA C 23.610 -8.543 -178.686 1.00 . F F . 38 GLY CA 1 1
1 2267 6 1 38 GLY H H 21.568 -8.671 -178.134 1.00 . F F . 38 GLY H 1 1
1 2268 6 1 38 GLY HA2 H 23.890 -8.244 -179.686 1.00 . F F . 38 GLY HA2 1 1
1 2269 6 1 38 GLY HA3 H 23.645 -7.683 -178.035 1.00 . F F . 38 GLY HA3 1 1
1 2270 6 1 38 GLY N N 22.252 -9.075 -178.708 1.00 . F F . 38 GLY N 1 1
1 2271 6 1 38 GLY O O 24.576 -10.740 -178.620 1.00 . F F . 38 GLY O 1 1
1 2272 6 1 39 VAL C C 26.554 -9.915 -175.184 1.00 . F F . 39 VAL C 1 1
1 2273 6 1 39 VAL CA C 26.449 -10.098 -176.694 1.00 . F F . 39 VAL CA 1 1
1 2274 6 1 39 VAL CB C 27.814 -9.845 -177.336 1.00 . F F . 39 VAL CB 1 1
1 2275 6 1 39 VAL CG1 C 27.717 -10.065 -178.847 1.00 . F F . 39 VAL CG1 1 1
1 2276 6 1 39 VAL CG2 C 28.248 -8.404 -177.059 1.00 . F F . 39 VAL CG2 1 1
1 2277 6 1 39 VAL H H 25.429 -8.257 -176.941 1.00 . F F . 39 VAL H 1 1
1 2278 6 1 39 VAL HA H 26.149 -11.113 -176.904 1.00 . F F . 39 VAL HA 1 1
1 2279 6 1 39 VAL HB H 28.540 -10.529 -176.919 1.00 . F F . 39 VAL HB 1 1
1 2280 6 1 39 VAL HG11 H 27.264 -11.026 -179.042 1.00 . F F . 39 VAL HG11 1 1
1 2281 6 1 39 VAL HG12 H 28.707 -10.040 -179.278 1.00 . F F . 39 VAL HG12 1 1
1 2282 6 1 39 VAL HG13 H 27.113 -9.286 -179.286 1.00 . F F . 39 VAL HG13 1 1
1 2283 6 1 39 VAL HG21 H 29.104 -8.162 -177.671 1.00 . F F . 39 VAL HG21 1 1
1 2284 6 1 39 VAL HG22 H 28.511 -8.302 -176.016 1.00 . F F . 39 VAL HG22 1 1
1 2285 6 1 39 VAL HG23 H 27.436 -7.732 -177.293 1.00 . F F . 39 VAL HG23 1 1
1 2286 6 1 39 VAL N N 25.459 -9.185 -177.254 1.00 . F F . 39 VAL N 1 1
1 2287 6 1 39 VAL O O 26.420 -8.803 -174.672 1.00 . F F . 39 VAL O 1 1
1 2288 6 1 40 VAL C C 28.313 -10.518 -172.615 1.00 . F F . 40 VAL C 1 1
1 2289 6 1 40 VAL CA C 26.912 -10.963 -173.022 1.00 . F F . 40 VAL CA 1 1
1 2290 6 1 40 VAL CB C 26.620 -12.341 -172.426 1.00 . F F . 40 VAL CB 1 1
1 2291 6 1 40 VAL CG1 C 27.655 -13.347 -172.932 1.00 . F F . 40 VAL CG1 1 1
1 2292 6 1 40 VAL CG2 C 26.692 -12.261 -170.900 1.00 . F F . 40 VAL CG2 1 1
1 2293 6 1 40 VAL H H 26.889 -11.873 -174.936 1.00 . F F . 40 VAL H 1 1
1 2294 6 1 40 VAL HA H 26.194 -10.257 -172.635 1.00 . F F . 40 VAL HA 1 1
1 2295 6 1 40 VAL HB H 25.632 -12.660 -172.726 1.00 . F F . 40 VAL HB 1 1
1 2296 6 1 40 VAL HG11 H 27.325 -14.349 -172.704 1.00 . F F . 40 VAL HG11 1 1
1 2297 6 1 40 VAL HG12 H 28.603 -13.162 -172.449 1.00 . F F . 40 VAL HG12 1 1
1 2298 6 1 40 VAL HG13 H 27.769 -13.240 -174.001 1.00 . F F . 40 VAL HG13 1 1
1 2299 6 1 40 VAL HG21 H 26.277 -13.162 -170.472 1.00 . F F . 40 VAL HG21 1 1
1 2300 6 1 40 VAL HG22 H 26.128 -11.407 -170.557 1.00 . F F . 40 VAL HG22 1 1
1 2301 6 1 40 VAL HG23 H 27.722 -12.159 -170.593 1.00 . F F . 40 VAL HG23 1 1
1 2302 6 1 40 VAL N N 26.792 -11.014 -174.475 1.00 . F F . 40 VAL N 1 1
1 2303 6 1 40 VAL O O 29.264 -11.008 -173.203 1.00 . F F . 40 VAL O 1 1
1 2304 6 1 40 VAL OXT O 28.415 -9.693 -171.722 1.00 . F F . 40 VAL OXT 1 1
1 2305 7 1 15 GLN C C 10.128 13.772 -186.967 1.00 . G G . 15 GLN C 1 1
1 2306 7 1 15 GLN CA C 10.615 15.067 -187.610 1.00 . G G . 15 GLN CA 1 1
1 2307 7 1 15 GLN CB C 12.028 15.393 -187.121 1.00 . G G . 15 GLN CB 1 1
1 2308 7 1 15 GLN CD C 14.044 16.810 -187.558 1.00 . G G . 15 GLN CD 1 1
1 2309 7 1 15 GLN CG C 12.572 16.596 -187.894 1.00 . G G . 15 GLN CG 1 1
1 2310 7 1 15 GLN H H 8.817 16.101 -187.792 1.00 . G G . 15 GLN H 1 1
1 2311 7 1 15 GLN HA H 10.625 14.951 -188.684 1.00 . G G . 15 GLN HA 1 1
1 2312 7 1 15 GLN HB2 H 11.998 15.626 -186.066 1.00 . G G . 15 GLN HB2 1 1
1 2313 7 1 15 GLN HB3 H 12.672 14.542 -187.284 1.00 . G G . 15 GLN HB3 1 1
1 2314 7 1 15 GLN HE21 H 14.700 15.956 -189.226 1.00 . G G . 15 GLN HE21 1 1
1 2315 7 1 15 GLN HE22 H 15.908 16.533 -188.182 1.00 . G G . 15 GLN HE22 1 1
1 2316 7 1 15 GLN HG2 H 12.468 16.415 -188.955 1.00 . G G . 15 GLN HG2 1 1
1 2317 7 1 15 GLN HG3 H 12.012 17.479 -187.625 1.00 . G G . 15 GLN HG3 1 1
1 2318 7 1 15 GLN N N 9.695 16.179 -187.241 1.00 . G G . 15 GLN N 1 1
1 2319 7 1 15 GLN NE2 N 14.960 16.399 -188.391 1.00 . G G . 15 GLN NE2 1 1
1 2320 7 1 15 GLN O O 10.574 13.402 -185.881 1.00 . G G . 15 GLN O 1 1
1 2321 7 1 15 GLN OE1 O 14.367 17.366 -186.509 1.00 . G G . 15 GLN OE1 1 1
1 2322 7 1 16 LYS C C 9.166 10.657 -187.959 1.00 . G G . 16 LYS C 1 1
1 2323 7 1 16 LYS CA C 8.670 11.836 -187.130 1.00 . G G . 16 LYS CA 1 1
1 2324 7 1 16 LYS CB C 7.140 11.876 -187.161 1.00 . G G . 16 LYS CB 1 1
1 2325 7 1 16 LYS CD C 5.142 12.449 -188.548 1.00 . G G . 16 LYS CD 1 1
1 2326 7 1 16 LYS CE C 4.651 12.590 -189.990 1.00 . G G . 16 LYS CE 1 1
1 2327 7 1 16 LYS CG C 6.669 12.359 -188.534 1.00 . G G . 16 LYS CG 1 1
1 2328 7 1 16 LYS H H 8.893 13.433 -188.506 1.00 . G G . 16 LYS H 1 1
1 2329 7 1 16 LYS HA H 8.994 11.708 -186.108 1.00 . G G . 16 LYS HA 1 1
1 2330 7 1 16 LYS HB2 H 6.751 10.886 -186.973 1.00 . G G . 16 LYS HB2 1 1
1 2331 7 1 16 LYS HB3 H 6.782 12.555 -186.401 1.00 . G G . 16 LYS HB3 1 1
1 2332 7 1 16 LYS HD2 H 4.725 11.554 -188.110 1.00 . G G . 16 LYS HD2 1 1
1 2333 7 1 16 LYS HD3 H 4.827 13.310 -187.977 1.00 . G G . 16 LYS HD3 1 1
1 2334 7 1 16 LYS HE2 H 4.987 11.742 -190.569 1.00 . G G . 16 LYS HE2 1 1
1 2335 7 1 16 LYS HE3 H 3.572 12.629 -190.001 1.00 . G G . 16 LYS HE3 1 1
1 2336 7 1 16 LYS HG2 H 7.091 13.332 -188.738 1.00 . G G . 16 LYS HG2 1 1
1 2337 7 1 16 LYS HG3 H 6.993 11.661 -189.292 1.00 . G G . 16 LYS HG3 1 1
1 2338 7 1 16 LYS HZ1 H 5.960 14.209 -189.975 1.00 . G G . 16 LYS HZ1 1 1
1 2339 7 1 16 LYS HZ2 H 4.441 14.552 -190.654 1.00 . G G . 16 LYS HZ2 1 1
1 2340 7 1 16 LYS HZ3 H 5.580 13.643 -191.528 1.00 . G G . 16 LYS HZ3 1 1
1 2341 7 1 16 LYS N N 9.211 13.089 -187.645 1.00 . G G . 16 LYS N 1 1
1 2342 7 1 16 LYS NZ N 5.199 13.843 -190.581 1.00 . G G . 16 LYS NZ 1 1
1 2343 7 1 16 LYS O O 9.118 10.686 -189.189 1.00 . G G . 16 LYS O 1 1
1 2344 7 1 17 LEU C C 9.783 7.178 -187.158 1.00 . G G . 17 LEU C 1 1
1 2345 7 1 17 LEU CA C 10.135 8.428 -187.959 1.00 . G G . 17 LEU CA 1 1
1 2346 7 1 17 LEU CB C 11.653 8.518 -188.129 1.00 . G G . 17 LEU CB 1 1
1 2347 7 1 17 LEU CD1 C 12.882 7.345 -186.295 1.00 . G G . 17 LEU CD1 1 1
1 2348 7 1 17 LEU CD2 C 13.447 9.710 -186.862 1.00 . G G . 17 LEU CD2 1 1
1 2349 7 1 17 LEU CG C 12.314 8.687 -186.759 1.00 . G G . 17 LEU CG 1 1
1 2350 7 1 17 LEU H H 9.644 9.644 -186.298 1.00 . G G . 17 LEU H 1 1
1 2351 7 1 17 LEU HA H 9.676 8.362 -188.933 1.00 . G G . 17 LEU HA 1 1
1 2352 7 1 17 LEU HB2 H 12.017 7.615 -188.597 1.00 . G G . 17 LEU HB2 1 1
1 2353 7 1 17 LEU HB3 H 11.895 9.368 -188.751 1.00 . G G . 17 LEU HB3 1 1
1 2354 7 1 17 LEU HD11 H 13.052 7.375 -185.229 1.00 . G G . 17 LEU HD11 1 1
1 2355 7 1 17 LEU HD12 H 13.816 7.154 -186.803 1.00 . G G . 17 LEU HD12 1 1
1 2356 7 1 17 LEU HD13 H 12.180 6.557 -186.525 1.00 . G G . 17 LEU HD13 1 1
1 2357 7 1 17 LEU HD21 H 13.045 10.664 -187.169 1.00 . G G . 17 LEU HD21 1 1
1 2358 7 1 17 LEU HD22 H 14.171 9.374 -187.590 1.00 . G G . 17 LEU HD22 1 1
1 2359 7 1 17 LEU HD23 H 13.927 9.815 -185.900 1.00 . G G . 17 LEU HD23 1 1
1 2360 7 1 17 LEU HG H 11.579 9.032 -186.045 1.00 . G G . 17 LEU HG 1 1
1 2361 7 1 17 LEU N N 9.638 9.618 -187.278 1.00 . G G . 17 LEU N 1 1
1 2362 7 1 17 LEU O O 9.795 7.198 -185.928 1.00 . G G . 17 LEU O 1 1
1 2363 7 1 18 VAL C C 9.597 3.648 -188.008 1.00 . G G . 18 VAL C 1 1
1 2364 7 1 18 VAL CA C 9.122 4.843 -187.189 1.00 . G G . 18 VAL CA 1 1
1 2365 7 1 18 VAL CB C 7.607 4.761 -186.995 1.00 . G G . 18 VAL CB 1 1
1 2366 7 1 18 VAL CG1 C 6.913 4.832 -188.356 1.00 . G G . 18 VAL CG1 1 1
1 2367 7 1 18 VAL CG2 C 7.252 3.439 -186.311 1.00 . G G . 18 VAL CG2 1 1
1 2368 7 1 18 VAL H H 9.479 6.121 -188.837 1.00 . G G . 18 VAL H 1 1
1 2369 7 1 18 VAL HA H 9.599 4.817 -186.221 1.00 . G G . 18 VAL HA 1 1
1 2370 7 1 18 VAL HB H 7.278 5.587 -186.380 1.00 . G G . 18 VAL HB 1 1
1 2371 7 1 18 VAL HG11 H 7.098 3.919 -188.903 1.00 . G G . 18 VAL HG11 1 1
1 2372 7 1 18 VAL HG12 H 7.301 5.671 -188.915 1.00 . G G . 18 VAL HG12 1 1
1 2373 7 1 18 VAL HG13 H 5.850 4.956 -188.212 1.00 . G G . 18 VAL HG13 1 1
1 2374 7 1 18 VAL HG21 H 7.322 2.633 -187.027 1.00 . G G . 18 VAL HG21 1 1
1 2375 7 1 18 VAL HG22 H 6.244 3.492 -185.927 1.00 . G G . 18 VAL HG22 1 1
1 2376 7 1 18 VAL HG23 H 7.938 3.259 -185.497 1.00 . G G . 18 VAL HG23 1 1
1 2377 7 1 18 VAL N N 9.472 6.091 -187.857 1.00 . G G . 18 VAL N 1 1
1 2378 7 1 18 VAL O O 9.562 3.675 -189.239 1.00 . G G . 18 VAL O 1 1
1 2379 7 1 19 PHE C C 10.201 0.159 -187.170 1.00 . G G . 19 PHE C 1 1
1 2380 7 1 19 PHE CA C 10.515 1.400 -187.999 1.00 . G G . 19 PHE CA 1 1
1 2381 7 1 19 PHE CB C 12.024 1.494 -188.232 1.00 . G G . 19 PHE CB 1 1
1 2382 7 1 19 PHE CD1 C 12.846 2.724 -186.192 1.00 . G G . 19 PHE CD1 1 1
1 2383 7 1 19 PHE CD2 C 13.294 0.348 -186.380 1.00 . G G . 19 PHE CD2 1 1
1 2384 7 1 19 PHE CE1 C 13.508 2.751 -184.959 1.00 . G G . 19 PHE CE1 1 1
1 2385 7 1 19 PHE CE2 C 13.956 0.375 -185.147 1.00 . G G . 19 PHE CE2 1 1
1 2386 7 1 19 PHE CG C 12.738 1.523 -186.902 1.00 . G G . 19 PHE CG 1 1
1 2387 7 1 19 PHE CZ C 14.064 1.577 -184.437 1.00 . G G . 19 PHE CZ 1 1
1 2388 7 1 19 PHE H H 10.042 2.627 -186.341 1.00 . G G . 19 PHE H 1 1
1 2389 7 1 19 PHE HA H 10.020 1.317 -188.955 1.00 . G G . 19 PHE HA 1 1
1 2390 7 1 19 PHE HB2 H 12.355 0.637 -188.800 1.00 . G G . 19 PHE HB2 1 1
1 2391 7 1 19 PHE HB3 H 12.248 2.397 -188.779 1.00 . G G . 19 PHE HB3 1 1
1 2392 7 1 19 PHE HD1 H 12.418 3.630 -186.595 1.00 . G G . 19 PHE HD1 1 1
1 2393 7 1 19 PHE HD2 H 13.211 -0.578 -186.928 1.00 . G G . 19 PHE HD2 1 1
1 2394 7 1 19 PHE HE1 H 13.591 3.678 -184.411 1.00 . G G . 19 PHE HE1 1 1
1 2395 7 1 19 PHE HE2 H 14.385 -0.530 -184.744 1.00 . G G . 19 PHE HE2 1 1
1 2396 7 1 19 PHE HZ H 14.575 1.598 -183.486 1.00 . G G . 19 PHE HZ 1 1
1 2397 7 1 19 PHE N N 10.040 2.600 -187.321 1.00 . G G . 19 PHE N 1 1
1 2398 7 1 19 PHE O O 10.239 0.197 -185.941 1.00 . G G . 19 PHE O 1 1
1 2399 7 1 20 PHE C C 10.081 -3.382 -187.974 1.00 . G G . 20 PHE C 1 1
1 2400 7 1 20 PHE CA C 9.583 -2.190 -187.162 1.00 . G G . 20 PHE CA 1 1
1 2401 7 1 20 PHE CB C 8.073 -2.308 -186.946 1.00 . G G . 20 PHE CB 1 1
1 2402 7 1 20 PHE CD1 C 7.249 -0.398 -188.371 1.00 . G G . 20 PHE CD1 1 1
1 2403 7 1 20 PHE CD2 C 6.764 -2.669 -189.070 1.00 . G G . 20 PHE CD2 1 1
1 2404 7 1 20 PHE CE1 C 6.573 0.092 -189.494 1.00 . G G . 20 PHE CE1 1 1
1 2405 7 1 20 PHE CE2 C 6.087 -2.178 -190.193 1.00 . G G . 20 PHE CE2 1 1
1 2406 7 1 20 PHE CG C 7.345 -1.779 -188.159 1.00 . G G . 20 PHE CG 1 1
1 2407 7 1 20 PHE CZ C 5.991 -0.797 -190.405 1.00 . G G . 20 PHE CZ 1 1
1 2408 7 1 20 PHE H H 9.887 -0.920 -188.829 1.00 . G G . 20 PHE H 1 1
1 2409 7 1 20 PHE HA H 10.074 -2.193 -186.200 1.00 . G G . 20 PHE HA 1 1
1 2410 7 1 20 PHE HB2 H 7.811 -3.345 -186.793 1.00 . G G . 20 PHE HB2 1 1
1 2411 7 1 20 PHE HB3 H 7.788 -1.734 -186.078 1.00 . G G . 20 PHE HB3 1 1
1 2412 7 1 20 PHE HD1 H 7.697 0.288 -187.668 1.00 . G G . 20 PHE HD1 1 1
1 2413 7 1 20 PHE HD2 H 6.837 -3.734 -188.907 1.00 . G G . 20 PHE HD2 1 1
1 2414 7 1 20 PHE HE1 H 6.499 1.157 -189.657 1.00 . G G . 20 PHE HE1 1 1
1 2415 7 1 20 PHE HE2 H 5.639 -2.865 -190.896 1.00 . G G . 20 PHE HE2 1 1
1 2416 7 1 20 PHE HZ H 5.469 -0.419 -191.271 1.00 . G G . 20 PHE HZ 1 1
1 2417 7 1 20 PHE N N 9.896 -0.942 -187.850 1.00 . G G . 20 PHE N 1 1
1 2418 7 1 20 PHE O O 10.067 -3.353 -189.205 1.00 . G G . 20 PHE O 1 1
1 2419 7 1 21 ALA C C 10.341 -6.871 -187.401 1.00 . G G . 21 ALA C 1 1
1 2420 7 1 21 ALA CA C 11.018 -5.622 -187.954 1.00 . G G . 21 ALA CA 1 1
1 2421 7 1 21 ALA CB C 12.532 -5.734 -187.765 1.00 . G G . 21 ALA CB 1 1
1 2422 7 1 21 ALA H H 10.510 -4.402 -186.301 1.00 . G G . 21 ALA H 1 1
1 2423 7 1 21 ALA HA H 10.804 -5.545 -189.009 1.00 . G G . 21 ALA HA 1 1
1 2424 7 1 21 ALA HB1 H 12.889 -6.635 -188.242 1.00 . G G . 21 ALA HB1 1 1
1 2425 7 1 21 ALA HB2 H 12.761 -5.771 -186.710 1.00 . G G . 21 ALA HB2 1 1
1 2426 7 1 21 ALA HB3 H 13.015 -4.877 -188.209 1.00 . G G . 21 ALA HB3 1 1
1 2427 7 1 21 ALA N N 10.520 -4.428 -187.281 1.00 . G G . 21 ALA N 1 1
1 2428 7 1 21 ALA O O 9.828 -6.866 -186.282 1.00 . G G . 21 ALA O 1 1
1 2429 7 1 22 GLU C C 10.512 -10.385 -188.300 1.00 . G G . 22 GLU C 1 1
1 2430 7 1 22 GLU CA C 9.724 -9.192 -187.769 1.00 . G G . 22 GLU CA 1 1
1 2431 7 1 22 GLU CB C 8.283 -9.261 -188.279 1.00 . G G . 22 GLU CB 1 1
1 2432 7 1 22 GLU CD C 6.028 -8.204 -188.042 1.00 . G G . 22 GLU CD 1 1
1 2433 7 1 22 GLU CG C 7.527 -8.003 -187.849 1.00 . G G . 22 GLU CG 1 1
1 2434 7 1 22 GLU H H 10.766 -7.886 -189.073 1.00 . G G . 22 GLU H 1 1
1 2435 7 1 22 GLU HA H 9.713 -9.231 -186.690 1.00 . G G . 22 GLU HA 1 1
1 2436 7 1 22 GLU HB2 H 8.287 -9.329 -189.358 1.00 . G G . 22 GLU HB2 1 1
1 2437 7 1 22 GLU HB3 H 7.796 -10.131 -187.865 1.00 . G G . 22 GLU HB3 1 1
1 2438 7 1 22 GLU HG2 H 7.731 -7.802 -186.807 1.00 . G G . 22 GLU HG2 1 1
1 2439 7 1 22 GLU HG3 H 7.855 -7.166 -188.446 1.00 . G G . 22 GLU HG3 1 1
1 2440 7 1 22 GLU N N 10.342 -7.940 -188.191 1.00 . G G . 22 GLU N 1 1
1 2441 7 1 22 GLU O O 10.777 -10.482 -189.498 1.00 . G G . 22 GLU O 1 1
1 2442 7 1 22 GLU OE1 O 5.536 -9.251 -187.656 1.00 . G G . 22 GLU OE1 1 1
1 2443 7 1 22 GLU OE2 O 5.394 -7.308 -188.575 1.00 . G G . 22 GLU OE2 1 1
1 2444 7 1 23 ASN C C 10.758 -13.717 -187.734 1.00 . G G . 23 ASN C 1 1
1 2445 7 1 23 ASN CA C 11.641 -12.474 -187.789 1.00 . G G . 23 ASN CA 1 1
1 2446 7 1 23 ASN CB C 12.840 -12.656 -186.856 1.00 . G G . 23 ASN CB 1 1
1 2447 7 1 23 ASN CG C 13.850 -11.536 -187.080 1.00 . G G . 23 ASN CG 1 1
1 2448 7 1 23 ASN H H 10.644 -11.160 -186.459 1.00 . G G . 23 ASN H 1 1
1 2449 7 1 23 ASN HA H 12.002 -12.344 -188.798 1.00 . G G . 23 ASN HA 1 1
1 2450 7 1 23 ASN HB2 H 12.502 -12.635 -185.830 1.00 . G G . 23 ASN HB2 1 1
1 2451 7 1 23 ASN HB3 H 13.310 -13.607 -187.059 1.00 . G G . 23 ASN HB3 1 1
1 2452 7 1 23 ASN HD21 H 14.755 -12.455 -188.589 1.00 . G G . 23 ASN HD21 1 1
1 2453 7 1 23 ASN HD22 H 15.392 -10.936 -188.177 1.00 . G G . 23 ASN HD22 1 1
1 2454 7 1 23 ASN N N 10.883 -11.290 -187.400 1.00 . G G . 23 ASN N 1 1
1 2455 7 1 23 ASN ND2 N 14.740 -11.652 -188.027 1.00 . G G . 23 ASN ND2 1 1
1 2456 7 1 23 ASN O O 9.944 -13.872 -186.824 1.00 . G G . 23 ASN O 1 1
1 2457 7 1 23 ASN OD1 O 13.828 -10.529 -186.373 1.00 . G G . 23 ASN OD1 1 1
1 2458 7 1 24 VAL C C 10.731 -16.883 -187.842 1.00 . G G . 24 VAL C 1 1
1 2459 7 1 24 VAL CA C 10.138 -15.825 -188.767 1.00 . G G . 24 VAL CA 1 1
1 2460 7 1 24 VAL CB C 10.102 -16.361 -190.199 1.00 . G G . 24 VAL CB 1 1
1 2461 7 1 24 VAL CG1 C 11.517 -16.743 -190.638 1.00 . G G . 24 VAL CG1 1 1
1 2462 7 1 24 VAL CG2 C 9.200 -17.596 -190.258 1.00 . G G . 24 VAL CG2 1 1
1 2463 7 1 24 VAL H H 11.590 -14.423 -189.413 1.00 . G G . 24 VAL H 1 1
1 2464 7 1 24 VAL HA H 9.129 -15.608 -188.451 1.00 . G G . 24 VAL HA 1 1
1 2465 7 1 24 VAL HB H 9.714 -15.598 -190.859 1.00 . G G . 24 VAL HB 1 1
1 2466 7 1 24 VAL HG11 H 11.825 -17.638 -190.119 1.00 . G G . 24 VAL HG11 1 1
1 2467 7 1 24 VAL HG12 H 12.196 -15.937 -190.401 1.00 . G G . 24 VAL HG12 1 1
1 2468 7 1 24 VAL HG13 H 11.527 -16.921 -191.703 1.00 . G G . 24 VAL HG13 1 1
1 2469 7 1 24 VAL HG21 H 8.976 -17.829 -191.288 1.00 . G G . 24 VAL HG21 1 1
1 2470 7 1 24 VAL HG22 H 8.282 -17.397 -189.725 1.00 . G G . 24 VAL HG22 1 1
1 2471 7 1 24 VAL HG23 H 9.707 -18.434 -189.801 1.00 . G G . 24 VAL HG23 1 1
1 2472 7 1 24 VAL N N 10.926 -14.599 -188.714 1.00 . G G . 24 VAL N 1 1
1 2473 7 1 24 VAL O O 10.051 -17.834 -187.454 1.00 . G G . 24 VAL O 1 1
1 2474 7 1 25 GLY C C 14.188 -17.588 -186.792 1.00 . G G . 25 GLY C 1 1
1 2475 7 1 25 GLY CA C 12.675 -17.657 -186.610 1.00 . G G . 25 GLY CA 1 1
1 2476 7 1 25 GLY H H 12.493 -15.934 -187.830 1.00 . G G . 25 GLY H 1 1
1 2477 7 1 25 GLY HA2 H 12.429 -17.424 -185.584 1.00 . G G . 25 GLY HA2 1 1
1 2478 7 1 25 GLY HA3 H 12.339 -18.657 -186.838 1.00 . G G . 25 GLY HA3 1 1
1 2479 7 1 25 GLY N N 12.001 -16.711 -187.491 1.00 . G G . 25 GLY N 1 1
1 2480 7 1 25 GLY O O 14.895 -17.000 -185.974 1.00 . G G . 25 GLY O 1 1
1 2481 7 1 26 SER C C 16.640 -16.765 -188.225 1.00 . G G . 26 SER C 1 1
1 2482 7 1 26 SER CA C 16.109 -18.193 -188.149 1.00 . G G . 26 SER CA 1 1
1 2483 7 1 26 SER CB C 16.382 -18.911 -189.470 1.00 . G G . 26 SER CB 1 1
1 2484 7 1 26 SER H H 14.066 -18.645 -188.487 1.00 . G G . 26 SER H 1 1
1 2485 7 1 26 SER HA H 16.621 -18.716 -187.355 1.00 . G G . 26 SER HA 1 1
1 2486 7 1 26 SER HB2 H 17.406 -18.753 -189.763 1.00 . G G . 26 SER HB2 1 1
1 2487 7 1 26 SER HB3 H 16.206 -19.972 -189.345 1.00 . G G . 26 SER HB3 1 1
1 2488 7 1 26 SER HG H 15.270 -19.113 -191.054 1.00 . G G . 26 SER HG 1 1
1 2489 7 1 26 SER N N 14.677 -18.192 -187.869 1.00 . G G . 26 SER N 1 1
1 2490 7 1 26 SER O O 16.264 -15.999 -189.111 1.00 . G G . 26 SER O 1 1
1 2491 7 1 26 SER OG O 15.522 -18.390 -190.475 1.00 . G G . 26 SER OG 1 1
1 2492 7 1 27 ASN C C 19.404 -15.074 -186.480 1.00 . G G . 27 ASN C 1 1
1 2493 7 1 27 ASN CA C 18.094 -15.076 -187.260 1.00 . G G . 27 ASN CA 1 1
1 2494 7 1 27 ASN CB C 17.111 -14.098 -186.613 1.00 . G G . 27 ASN CB 1 1
1 2495 7 1 27 ASN CG C 17.662 -12.678 -186.690 1.00 . G G . 27 ASN CG 1 1
1 2496 7 1 27 ASN H H 17.780 -17.068 -186.607 1.00 . G G . 27 ASN H 1 1
1 2497 7 1 27 ASN HA H 18.288 -14.755 -188.272 1.00 . G G . 27 ASN HA 1 1
1 2498 7 1 27 ASN HB2 H 16.165 -14.145 -187.132 1.00 . G G . 27 ASN HB2 1 1
1 2499 7 1 27 ASN HB3 H 16.966 -14.369 -185.578 1.00 . G G . 27 ASN HB3 1 1
1 2500 7 1 27 ASN HD21 H 18.634 -12.804 -184.963 1.00 . G G . 27 ASN HD21 1 1
1 2501 7 1 27 ASN HD22 H 18.778 -11.318 -185.770 1.00 . G G . 27 ASN HD22 1 1
1 2502 7 1 27 ASN N N 17.517 -16.415 -187.289 1.00 . G G . 27 ASN N 1 1
1 2503 7 1 27 ASN ND2 N 18.421 -12.229 -185.728 1.00 . G G . 27 ASN ND2 1 1
1 2504 7 1 27 ASN O O 19.606 -15.895 -185.585 1.00 . G G . 27 ASN O 1 1
1 2505 7 1 27 ASN OD1 O 17.393 -11.958 -187.652 1.00 . G G . 27 ASN OD1 1 1
1 2506 7 1 28 LYS C C 21.550 -12.949 -185.094 1.00 . G G . 28 LYS C 1 1
1 2507 7 1 28 LYS CA C 21.581 -14.048 -186.151 1.00 . G G . 28 LYS CA 1 1
1 2508 7 1 28 LYS CB C 22.682 -13.748 -187.170 1.00 . G G . 28 LYS CB 1 1
1 2509 7 1 28 LYS CD C 23.889 -14.621 -189.176 1.00 . G G . 28 LYS CD 1 1
1 2510 7 1 28 LYS CE C 23.754 -15.534 -190.396 1.00 . G G . 28 LYS CE 1 1
1 2511 7 1 28 LYS CG C 22.700 -14.842 -188.239 1.00 . G G . 28 LYS CG 1 1
1 2512 7 1 28 LYS H H 20.076 -13.519 -187.547 1.00 . G G . 28 LYS H 1 1
1 2513 7 1 28 LYS HA H 21.799 -14.990 -185.671 1.00 . G G . 28 LYS HA 1 1
1 2514 7 1 28 LYS HB2 H 22.490 -12.792 -187.635 1.00 . G G . 28 LYS HB2 1 1
1 2515 7 1 28 LYS HB3 H 23.638 -13.720 -186.670 1.00 . G G . 28 LYS HB3 1 1
1 2516 7 1 28 LYS HD2 H 23.906 -13.589 -189.498 1.00 . G G . 28 LYS HD2 1 1
1 2517 7 1 28 LYS HD3 H 24.806 -14.851 -188.656 1.00 . G G . 28 LYS HD3 1 1
1 2518 7 1 28 LYS HE2 H 22.811 -15.343 -190.886 1.00 . G G . 28 LYS HE2 1 1
1 2519 7 1 28 LYS HE3 H 24.564 -15.338 -191.084 1.00 . G G . 28 LYS HE3 1 1
1 2520 7 1 28 LYS HG2 H 22.791 -15.808 -187.763 1.00 . G G . 28 LYS HG2 1 1
1 2521 7 1 28 LYS HG3 H 21.784 -14.805 -188.808 1.00 . G G . 28 LYS HG3 1 1
1 2522 7 1 28 LYS HZ1 H 24.633 -17.101 -189.343 1.00 . G G . 28 LYS HZ1 1 1
1 2523 7 1 28 LYS HZ2 H 23.888 -17.573 -190.794 1.00 . G G . 28 LYS HZ2 1 1
1 2524 7 1 28 LYS HZ3 H 22.942 -17.193 -189.435 1.00 . G G . 28 LYS HZ3 1 1
1 2525 7 1 28 LYS N N 20.292 -14.147 -186.826 1.00 . G G . 28 LYS N 1 1
1 2526 7 1 28 LYS NZ N 23.808 -16.958 -189.959 1.00 . G G . 28 LYS NZ 1 1
1 2527 7 1 28 LYS O O 21.733 -13.212 -183.905 1.00 . G G . 28 LYS O 1 1
1 2528 7 1 29 GLY C C 20.847 -9.312 -185.346 1.00 . G G . 29 GLY C 1 1
1 2529 7 1 29 GLY CA C 21.263 -10.585 -184.617 1.00 . G G . 29 GLY CA 1 1
1 2530 7 1 29 GLY H H 21.177 -11.567 -186.493 1.00 . G G . 29 GLY H 1 1
1 2531 7 1 29 GLY HA2 H 20.549 -10.797 -183.834 1.00 . G G . 29 GLY HA2 1 1
1 2532 7 1 29 GLY HA3 H 22.238 -10.437 -184.179 1.00 . G G . 29 GLY HA3 1 1
1 2533 7 1 29 GLY N N 21.316 -11.717 -185.535 1.00 . G G . 29 GLY N 1 1
1 2534 7 1 29 GLY O O 21.571 -8.814 -186.208 1.00 . G G . 29 GLY O 1 1
1 2535 7 1 30 ALA C C 19.515 -6.353 -184.779 1.00 . G G . 30 ALA C 1 1
1 2536 7 1 30 ALA CA C 19.172 -7.575 -185.624 1.00 . G G . 30 ALA CA 1 1
1 2537 7 1 30 ALA CB C 17.655 -7.667 -185.799 1.00 . G G . 30 ALA CB 1 1
1 2538 7 1 30 ALA H H 19.141 -9.232 -184.302 1.00 . G G . 30 ALA H 1 1
1 2539 7 1 30 ALA HA H 19.629 -7.468 -186.596 1.00 . G G . 30 ALA HA 1 1
1 2540 7 1 30 ALA HB1 H 17.174 -7.545 -184.839 1.00 . G G . 30 ALA HB1 1 1
1 2541 7 1 30 ALA HB2 H 17.398 -8.632 -186.210 1.00 . G G . 30 ALA HB2 1 1
1 2542 7 1 30 ALA HB3 H 17.322 -6.889 -186.470 1.00 . G G . 30 ALA HB3 1 1
1 2543 7 1 30 ALA N N 19.675 -8.791 -184.995 1.00 . G G . 30 ALA N 1 1
1 2544 7 1 30 ALA O O 19.474 -6.405 -183.550 1.00 . G G . 30 ALA O 1 1
1 2545 7 1 31 ILE C C 19.719 -2.809 -185.542 1.00 . G G . 31 ILE C 1 1
1 2546 7 1 31 ILE CA C 20.197 -4.020 -184.748 1.00 . G G . 31 ILE CA 1 1
1 2547 7 1 31 ILE CB C 21.712 -3.939 -184.548 1.00 . G G . 31 ILE CB 1 1
1 2548 7 1 31 ILE CD1 C 23.891 -3.660 -185.741 1.00 . G G . 31 ILE CD1 1 1
1 2549 7 1 31 ILE CG1 C 22.375 -3.485 -185.851 1.00 . G G . 31 ILE CG1 1 1
1 2550 7 1 31 ILE CG2 C 22.251 -5.317 -184.158 1.00 . G G . 31 ILE CG2 1 1
1 2551 7 1 31 ILE H H 19.862 -5.270 -186.427 1.00 . G G . 31 ILE H 1 1
1 2552 7 1 31 ILE HA H 19.716 -4.018 -183.782 1.00 . G G . 31 ILE HA 1 1
1 2553 7 1 31 ILE HB H 21.933 -3.231 -183.763 1.00 . G G . 31 ILE HB 1 1
1 2554 7 1 31 ILE HD11 H 24.142 -4.704 -185.854 1.00 . G G . 31 ILE HD11 1 1
1 2555 7 1 31 ILE HD12 H 24.225 -3.312 -184.775 1.00 . G G . 31 ILE HD12 1 1
1 2556 7 1 31 ILE HD13 H 24.377 -3.088 -186.518 1.00 . G G . 31 ILE HD13 1 1
1 2557 7 1 31 ILE HG12 H 22.001 -4.080 -186.672 1.00 . G G . 31 ILE HG12 1 1
1 2558 7 1 31 ILE HG13 H 22.147 -2.444 -186.027 1.00 . G G . 31 ILE HG13 1 1
1 2559 7 1 31 ILE HG21 H 21.616 -5.750 -183.399 1.00 . G G . 31 ILE HG21 1 1
1 2560 7 1 31 ILE HG22 H 23.254 -5.215 -183.772 1.00 . G G . 31 ILE HG22 1 1
1 2561 7 1 31 ILE HG23 H 22.262 -5.958 -185.026 1.00 . G G . 31 ILE HG23 1 1
1 2562 7 1 31 ILE N N 19.851 -5.254 -185.447 1.00 . G G . 31 ILE N 1 1
1 2563 7 1 31 ILE O O 19.735 -2.821 -186.774 1.00 . G G . 31 ILE O 1 1
1 2564 7 1 32 ILE C C 19.223 0.678 -184.686 1.00 . G G . 32 ILE C 1 1
1 2565 7 1 32 ILE CA C 18.821 -0.553 -185.492 1.00 . G G . 32 ILE CA 1 1
1 2566 7 1 32 ILE CB C 17.297 -0.597 -185.630 1.00 . G G . 32 ILE CB 1 1
1 2567 7 1 32 ILE CD1 C 16.586 -2.994 -185.691 1.00 . G G . 32 ILE CD1 1 1
1 2568 7 1 32 ILE CG1 C 16.900 -1.762 -186.542 1.00 . G G . 32 ILE CG1 1 1
1 2569 7 1 32 ILE CG2 C 16.801 0.718 -186.235 1.00 . G G . 32 ILE CG2 1 1
1 2570 7 1 32 ILE H H 19.306 -1.799 -183.856 1.00 . G G . 32 ILE H 1 1
1 2571 7 1 32 ILE HA H 19.260 -0.488 -186.476 1.00 . G G . 32 ILE HA 1 1
1 2572 7 1 32 ILE HB H 16.853 -0.733 -184.654 1.00 . G G . 32 ILE HB 1 1
1 2573 7 1 32 ILE HD11 H 16.735 -3.886 -186.281 1.00 . G G . 32 ILE HD11 1 1
1 2574 7 1 32 ILE HD12 H 15.559 -2.950 -185.359 1.00 . G G . 32 ILE HD12 1 1
1 2575 7 1 32 ILE HD13 H 17.241 -3.017 -184.833 1.00 . G G . 32 ILE HD13 1 1
1 2576 7 1 32 ILE HG12 H 16.027 -1.488 -187.116 1.00 . G G . 32 ILE HG12 1 1
1 2577 7 1 32 ILE HG13 H 17.715 -1.989 -187.213 1.00 . G G . 32 ILE HG13 1 1
1 2578 7 1 32 ILE HG21 H 15.907 0.534 -186.813 1.00 . G G . 32 ILE HG21 1 1
1 2579 7 1 32 ILE HG22 H 17.566 1.132 -186.876 1.00 . G G . 32 ILE HG22 1 1
1 2580 7 1 32 ILE HG23 H 16.579 1.418 -185.443 1.00 . G G . 32 ILE HG23 1 1
1 2581 7 1 32 ILE N N 19.297 -1.765 -184.836 1.00 . G G . 32 ILE N 1 1
1 2582 7 1 32 ILE O O 19.200 0.657 -183.455 1.00 . G G . 32 ILE O 1 1
1 2583 7 1 33 GLY C C 19.595 4.199 -185.542 1.00 . G G . 33 GLY C 1 1
1 2584 7 1 33 GLY CA C 19.990 2.982 -184.713 1.00 . G G . 33 GLY CA 1 1
1 2585 7 1 33 GLY H H 19.587 1.719 -186.362 1.00 . G G . 33 GLY H 1 1
1 2586 7 1 33 GLY HA2 H 19.506 3.035 -183.748 1.00 . G G . 33 GLY HA2 1 1
1 2587 7 1 33 GLY HA3 H 21.060 2.980 -184.576 1.00 . G G . 33 GLY HA3 1 1
1 2588 7 1 33 GLY N N 19.589 1.749 -185.382 1.00 . G G . 33 GLY N 1 1
1 2589 7 1 33 GLY O O 19.629 4.160 -186.772 1.00 . G G . 33 GLY O 1 1
1 2590 7 1 34 LEU C C 19.215 7.729 -184.737 1.00 . G G . 34 LEU C 1 1
1 2591 7 1 34 LEU CA C 18.829 6.502 -185.555 1.00 . G G . 34 LEU CA 1 1
1 2592 7 1 34 LEU CB C 17.318 6.501 -185.798 1.00 . G G . 34 LEU CB 1 1
1 2593 7 1 34 LEU CD1 C 15.892 7.816 -184.220 1.00 . G G . 34 LEU CD1 1 1
1 2594 7 1 34 LEU CD2 C 15.534 5.357 -184.475 1.00 . G G . 34 LEU CD2 1 1
1 2595 7 1 34 LEU CG C 16.583 6.471 -184.456 1.00 . G G . 34 LEU CG 1 1
1 2596 7 1 34 LEU H H 19.219 5.259 -183.884 1.00 . G G . 34 LEU H 1 1
1 2597 7 1 34 LEU HA H 19.334 6.544 -186.508 1.00 . G G . 34 LEU HA 1 1
1 2598 7 1 34 LEU HB2 H 17.041 7.393 -186.342 1.00 . G G . 34 LEU HB2 1 1
1 2599 7 1 34 LEU HB3 H 17.047 5.629 -186.374 1.00 . G G . 34 LEU HB3 1 1
1 2600 7 1 34 LEU HD11 H 15.264 7.749 -183.344 1.00 . G G . 34 LEU HD11 1 1
1 2601 7 1 34 LEU HD12 H 15.287 8.065 -185.079 1.00 . G G . 34 LEU HD12 1 1
1 2602 7 1 34 LEU HD13 H 16.638 8.583 -184.070 1.00 . G G . 34 LEU HD13 1 1
1 2603 7 1 34 LEU HD21 H 14.817 5.551 -185.259 1.00 . G G . 34 LEU HD21 1 1
1 2604 7 1 34 LEU HD22 H 15.026 5.325 -183.522 1.00 . G G . 34 LEU HD22 1 1
1 2605 7 1 34 LEU HD23 H 16.019 4.409 -184.656 1.00 . G G . 34 LEU HD23 1 1
1 2606 7 1 34 LEU HG H 17.292 6.287 -183.661 1.00 . G G . 34 LEU HG 1 1
1 2607 7 1 34 LEU N N 19.224 5.280 -184.864 1.00 . G G . 34 LEU N 1 1
1 2608 7 1 34 LEU O O 19.200 7.695 -183.506 1.00 . G G . 34 LEU O 1 1
1 2609 7 1 35 MET C C 19.470 11.261 -185.535 1.00 . G G . 35 MET C 1 1
1 2610 7 1 35 MET CA C 19.948 10.044 -184.749 1.00 . G G . 35 MET CA 1 1
1 2611 7 1 35 MET CB C 21.469 10.099 -184.595 1.00 . G G . 35 MET CB 1 1
1 2612 7 1 35 MET CE C 24.519 11.425 -185.796 1.00 . G G . 35 MET CE 1 1
1 2613 7 1 35 MET CG C 22.120 10.166 -185.977 1.00 . G G . 35 MET CG 1 1
1 2614 7 1 35 MET H H 19.555 8.787 -186.406 1.00 . G G . 35 MET H 1 1
1 2615 7 1 35 MET HA H 19.498 10.062 -183.768 1.00 . G G . 35 MET HA 1 1
1 2616 7 1 35 MET HB2 H 21.742 10.975 -184.024 1.00 . G G . 35 MET HB2 1 1
1 2617 7 1 35 MET HB3 H 21.811 9.214 -184.080 1.00 . G G . 35 MET HB3 1 1
1 2618 7 1 35 MET HE1 H 25.583 11.397 -185.605 1.00 . G G . 35 MET HE1 1 1
1 2619 7 1 35 MET HE2 H 24.030 11.978 -185.010 1.00 . G G . 35 MET HE2 1 1
1 2620 7 1 35 MET HE3 H 24.330 11.906 -186.745 1.00 . G G . 35 MET HE3 1 1
1 2621 7 1 35 MET HG2 H 21.629 9.469 -186.640 1.00 . G G . 35 MET HG2 1 1
1 2622 7 1 35 MET HG3 H 22.025 11.166 -186.372 1.00 . G G . 35 MET HG3 1 1
1 2623 7 1 35 MET N N 19.560 8.813 -185.426 1.00 . G G . 35 MET N 1 1
1 2624 7 1 35 MET O O 19.580 11.303 -186.761 1.00 . G G . 35 MET O 1 1
1 2625 7 1 35 MET SD S 23.873 9.735 -185.840 1.00 . G G . 35 MET SD 1 1
1 2626 7 1 36 VAL C C 19.352 14.646 -185.134 1.00 . G G . 36 VAL C 1 1
1 2627 7 1 36 VAL CA C 18.447 13.463 -185.462 1.00 . G G . 36 VAL CA 1 1
1 2628 7 1 36 VAL CB C 17.023 13.762 -184.992 1.00 . G G . 36 VAL CB 1 1
1 2629 7 1 36 VAL CG1 C 16.058 12.745 -185.604 1.00 . G G . 36 VAL CG1 1 1
1 2630 7 1 36 VAL CG2 C 16.961 13.666 -183.466 1.00 . G G . 36 VAL CG2 1 1
1 2631 7 1 36 VAL H H 18.877 12.160 -183.847 1.00 . G G . 36 VAL H 1 1
1 2632 7 1 36 VAL HA H 18.437 13.316 -186.532 1.00 . G G . 36 VAL HA 1 1
1 2633 7 1 36 VAL HB H 16.742 14.757 -185.304 1.00 . G G . 36 VAL HB 1 1
1 2634 7 1 36 VAL HG11 H 15.046 12.995 -185.324 1.00 . G G . 36 VAL HG11 1 1
1 2635 7 1 36 VAL HG12 H 16.298 11.756 -185.241 1.00 . G G . 36 VAL HG12 1 1
1 2636 7 1 36 VAL HG13 H 16.150 12.764 -186.680 1.00 . G G . 36 VAL HG13 1 1
1 2637 7 1 36 VAL HG21 H 17.024 12.630 -183.167 1.00 . G G . 36 VAL HG21 1 1
1 2638 7 1 36 VAL HG22 H 16.029 14.085 -183.116 1.00 . G G . 36 VAL HG22 1 1
1 2639 7 1 36 VAL HG23 H 17.786 14.216 -183.037 1.00 . G G . 36 VAL HG23 1 1
1 2640 7 1 36 VAL N N 18.939 12.249 -184.821 1.00 . G G . 36 VAL N 1 1
1 2641 7 1 36 VAL O O 19.933 14.714 -184.051 1.00 . G G . 36 VAL O 1 1
1 2642 7 1 37 GLY C C 21.761 16.449 -186.207 1.00 . G G . 37 GLY C 1 1
1 2643 7 1 37 GLY CA C 20.304 16.754 -185.876 1.00 . G G . 37 GLY CA 1 1
1 2644 7 1 37 GLY H H 18.980 15.470 -186.920 1.00 . G G . 37 GLY H 1 1
1 2645 7 1 37 GLY HA2 H 19.953 17.552 -186.514 1.00 . G G . 37 GLY HA2 1 1
1 2646 7 1 37 GLY HA3 H 20.235 17.067 -184.845 1.00 . G G . 37 GLY HA3 1 1
1 2647 7 1 37 GLY N N 19.467 15.577 -186.076 1.00 . G G . 37 GLY N 1 1
1 2648 7 1 37 GLY O O 22.483 15.868 -185.397 1.00 . G G . 37 GLY O 1 1
1 2649 7 1 38 GLY C C 23.682 16.711 -189.348 1.00 . G G . 38 GLY C 1 1
1 2650 7 1 38 GLY CA C 23.559 16.607 -187.831 1.00 . G G . 38 GLY CA 1 1
1 2651 7 1 38 GLY H H 21.565 17.303 -188.007 1.00 . G G . 38 GLY H 1 1
1 2652 7 1 38 GLY HA2 H 24.205 17.341 -187.371 1.00 . G G . 38 GLY HA2 1 1
1 2653 7 1 38 GLY HA3 H 23.863 15.620 -187.520 1.00 . G G . 38 GLY HA3 1 1
1 2654 7 1 38 GLY N N 22.185 16.844 -187.403 1.00 . G G . 38 GLY N 1 1
1 2655 7 1 38 GLY O O 23.558 17.794 -189.918 1.00 . G G . 38 GLY O 1 1
1 2656 7 1 39 VAL C C 23.514 14.245 -192.014 1.00 . G G . 39 VAL C 1 1
1 2657 7 1 39 VAL CA C 24.065 15.550 -191.447 1.00 . G G . 39 VAL CA 1 1
1 2658 7 1 39 VAL CB C 25.537 15.695 -191.834 1.00 . G G . 39 VAL CB 1 1
1 2659 7 1 39 VAL CG1 C 26.122 16.941 -191.166 1.00 . G G . 39 VAL CG1 1 1
1 2660 7 1 39 VAL CG2 C 26.310 14.459 -191.370 1.00 . G G . 39 VAL CG2 1 1
1 2661 7 1 39 VAL H H 24.016 14.742 -189.488 1.00 . G G . 39 VAL H 1 1
1 2662 7 1 39 VAL HA H 23.511 16.376 -191.867 1.00 . G G . 39 VAL HA 1 1
1 2663 7 1 39 VAL HB H 25.619 15.791 -192.907 1.00 . G G . 39 VAL HB 1 1
1 2664 7 1 39 VAL HG11 H 26.148 16.796 -190.096 1.00 . G G . 39 VAL HG11 1 1
1 2665 7 1 39 VAL HG12 H 25.505 17.797 -191.398 1.00 . G G . 39 VAL HG12 1 1
1 2666 7 1 39 VAL HG13 H 27.124 17.109 -191.531 1.00 . G G . 39 VAL HG13 1 1
1 2667 7 1 39 VAL HG21 H 26.052 14.237 -190.345 1.00 . G G . 39 VAL HG21 1 1
1 2668 7 1 39 VAL HG22 H 27.371 14.649 -191.440 1.00 . G G . 39 VAL HG22 1 1
1 2669 7 1 39 VAL HG23 H 26.053 13.617 -191.996 1.00 . G G . 39 VAL HG23 1 1
1 2670 7 1 39 VAL N N 23.927 15.576 -189.995 1.00 . G G . 39 VAL N 1 1
1 2671 7 1 39 VAL O O 23.494 13.221 -191.332 1.00 . G G . 39 VAL O 1 1
1 2672 7 1 40 VAL C C 23.632 12.284 -194.558 1.00 . G G . 40 VAL C 1 1
1 2673 7 1 40 VAL CA C 22.520 13.106 -193.914 1.00 . G G . 40 VAL CA 1 1
1 2674 7 1 40 VAL CB C 21.504 13.517 -194.980 1.00 . G G . 40 VAL CB 1 1
1 2675 7 1 40 VAL CG1 C 20.392 14.345 -194.334 1.00 . G G . 40 VAL CG1 1 1
1 2676 7 1 40 VAL CG2 C 22.203 14.355 -196.053 1.00 . G G . 40 VAL CG2 1 1
1 2677 7 1 40 VAL H H 23.110 15.136 -193.760 1.00 . G G . 40 VAL H 1 1
1 2678 7 1 40 VAL HA H 22.021 12.500 -193.173 1.00 . G G . 40 VAL HA 1 1
1 2679 7 1 40 VAL HB H 21.078 12.633 -195.432 1.00 . G G . 40 VAL HB 1 1
1 2680 7 1 40 VAL HG11 H 20.818 15.225 -193.876 1.00 . G G . 40 VAL HG11 1 1
1 2681 7 1 40 VAL HG12 H 19.893 13.752 -193.581 1.00 . G G . 40 VAL HG12 1 1
1 2682 7 1 40 VAL HG13 H 19.678 14.641 -195.089 1.00 . G G . 40 VAL HG13 1 1
1 2683 7 1 40 VAL HG21 H 22.825 15.101 -195.579 1.00 . G G . 40 VAL HG21 1 1
1 2684 7 1 40 VAL HG22 H 21.462 14.843 -196.669 1.00 . G G . 40 VAL HG22 1 1
1 2685 7 1 40 VAL HG23 H 22.817 13.713 -196.668 1.00 . G G . 40 VAL HG23 1 1
1 2686 7 1 40 VAL N N 23.069 14.291 -193.265 1.00 . G G . 40 VAL N 1 1
1 2687 7 1 40 VAL O O 23.322 11.258 -195.141 1.00 . G G . 40 VAL O 1 1
1 2688 7 1 40 VAL OXT O 24.777 12.693 -194.459 1.00 . G G . 40 VAL OXT 1 1
1 2689 8 1 15 GLN C C 10.310 -11.134 -193.070 1.00 . H H . 15 GLN C 1 1
1 2690 8 1 15 GLN CA C 10.832 -12.401 -192.399 1.00 . H H . 15 GLN CA 1 1
1 2691 8 1 15 GLN CB C 10.723 -13.584 -193.362 1.00 . H H . 15 GLN CB 1 1
1 2692 8 1 15 GLN CD C 9.126 -15.114 -194.533 1.00 . H H . 15 GLN CD 1 1
1 2693 8 1 15 GLN CG C 9.249 -13.885 -193.639 1.00 . H H . 15 GLN CG 1 1
1 2694 8 1 15 GLN H H 9.807 -13.697 -191.132 1.00 . H H . 15 GLN H 1 1
1 2695 8 1 15 GLN HA H 11.866 -12.258 -192.120 1.00 . H H . 15 GLN HA 1 1
1 2696 8 1 15 GLN HB2 H 11.222 -13.341 -194.289 1.00 . H H . 15 GLN HB2 1 1
1 2697 8 1 15 GLN HB3 H 11.189 -14.452 -192.920 1.00 . H H . 15 GLN HB3 1 1
1 2698 8 1 15 GLN HE21 H 7.338 -15.624 -193.834 1.00 . H H . 15 GLN HE21 1 1
1 2699 8 1 15 GLN HE22 H 7.969 -16.649 -195.031 1.00 . H H . 15 GLN HE22 1 1
1 2700 8 1 15 GLN HG2 H 8.740 -14.069 -192.704 1.00 . H H . 15 GLN HG2 1 1
1 2701 8 1 15 GLN HG3 H 8.797 -13.038 -194.132 1.00 . H H . 15 GLN HG3 1 1
1 2702 8 1 15 GLN N N 10.025 -12.682 -191.178 1.00 . H H . 15 GLN N 1 1
1 2703 8 1 15 GLN NE2 N 8.056 -15.858 -194.460 1.00 . H H . 15 GLN NE2 1 1
1 2704 8 1 15 GLN O O 10.313 -11.023 -194.296 1.00 . H H . 15 GLN O 1 1
1 2705 8 1 15 GLN OE1 O 10.028 -15.405 -195.318 1.00 . H H . 15 GLN OE1 1 1
1 2706 8 1 16 LYS C C 9.835 -7.748 -191.951 1.00 . H H . 16 LYS C 1 1
1 2707 8 1 16 LYS CA C 9.339 -8.926 -192.784 1.00 . H H . 16 LYS CA 1 1
1 2708 8 1 16 LYS CB C 7.809 -8.953 -192.774 1.00 . H H . 16 LYS CB 1 1
1 2709 8 1 16 LYS CD C 5.780 -9.986 -193.804 1.00 . H H . 16 LYS CD 1 1
1 2710 8 1 16 LYS CE C 5.283 -11.151 -194.662 1.00 . H H . 16 LYS CE 1 1
1 2711 8 1 16 LYS CG C 7.310 -9.967 -193.806 1.00 . H H . 16 LYS CG 1 1
1 2712 8 1 16 LYS H H 9.884 -10.326 -191.289 1.00 . H H . 16 LYS H 1 1
1 2713 8 1 16 LYS HA H 9.678 -8.804 -193.802 1.00 . H H . 16 LYS HA 1 1
1 2714 8 1 16 LYS HB2 H 7.461 -9.236 -191.792 1.00 . H H . 16 LYS HB2 1 1
1 2715 8 1 16 LYS HB3 H 7.430 -7.973 -193.023 1.00 . H H . 16 LYS HB3 1 1
1 2716 8 1 16 LYS HD2 H 5.422 -10.105 -192.791 1.00 . H H . 16 LYS HD2 1 1
1 2717 8 1 16 LYS HD3 H 5.407 -9.058 -194.211 1.00 . H H . 16 LYS HD3 1 1
1 2718 8 1 16 LYS HE2 H 5.592 -11.002 -195.686 1.00 . H H . 16 LYS HE2 1 1
1 2719 8 1 16 LYS HE3 H 5.700 -12.075 -194.290 1.00 . H H . 16 LYS HE3 1 1
1 2720 8 1 16 LYS HG2 H 7.666 -9.688 -194.787 1.00 . H H . 16 LYS HG2 1 1
1 2721 8 1 16 LYS HG3 H 7.680 -10.949 -193.554 1.00 . H H . 16 LYS HG3 1 1
1 2722 8 1 16 LYS HZ1 H 3.433 -11.721 -195.431 1.00 . H H . 16 LYS HZ1 1 1
1 2723 8 1 16 LYS HZ2 H 3.407 -10.251 -194.579 1.00 . H H . 16 LYS HZ2 1 1
1 2724 8 1 16 LYS HZ3 H 3.507 -11.723 -193.736 1.00 . H H . 16 LYS HZ3 1 1
1 2725 8 1 16 LYS N N 9.862 -10.182 -192.258 1.00 . H H . 16 LYS N 1 1
1 2726 8 1 16 LYS NZ N 3.795 -11.217 -194.597 1.00 . H H . 16 LYS NZ 1 1
1 2727 8 1 16 LYS O O 9.782 -7.780 -190.722 1.00 . H H . 16 LYS O 1 1
1 2728 8 1 17 LEU C C 10.463 -4.269 -192.746 1.00 . H H . 17 LEU C 1 1
1 2729 8 1 17 LEU CA C 10.806 -5.521 -191.945 1.00 . H H . 17 LEU CA 1 1
1 2730 8 1 17 LEU CB C 12.322 -5.615 -191.764 1.00 . H H . 17 LEU CB 1 1
1 2731 8 1 17 LEU CD1 C 14.327 -5.337 -193.231 1.00 . H H . 17 LEU CD1 1 1
1 2732 8 1 17 LEU CD2 C 13.175 -7.548 -193.098 1.00 . H H . 17 LEU CD2 1 1
1 2733 8 1 17 LEU CG C 12.972 -6.031 -193.086 1.00 . H H . 17 LEU CG 1 1
1 2734 8 1 17 LEU H H 10.318 -6.734 -193.610 1.00 . H H . 17 LEU H 1 1
1 2735 8 1 17 LEU HA H 10.340 -5.454 -190.974 1.00 . H H . 17 LEU HA 1 1
1 2736 8 1 17 LEU HB2 H 12.708 -4.653 -191.459 1.00 . H H . 17 LEU HB2 1 1
1 2737 8 1 17 LEU HB3 H 12.549 -6.350 -191.006 1.00 . H H . 17 LEU HB3 1 1
1 2738 8 1 17 LEU HD11 H 14.813 -5.682 -194.132 1.00 . H H . 17 LEU HD11 1 1
1 2739 8 1 17 LEU HD12 H 14.944 -5.570 -192.377 1.00 . H H . 17 LEU HD12 1 1
1 2740 8 1 17 LEU HD13 H 14.179 -4.268 -193.289 1.00 . H H . 17 LEU HD13 1 1
1 2741 8 1 17 LEU HD21 H 13.841 -7.829 -192.296 1.00 . H H . 17 LEU HD21 1 1
1 2742 8 1 17 LEU HD22 H 13.604 -7.846 -194.043 1.00 . H H . 17 LEU HD22 1 1
1 2743 8 1 17 LEU HD23 H 12.223 -8.040 -192.964 1.00 . H H . 17 LEU HD23 1 1
1 2744 8 1 17 LEU HG H 12.331 -5.745 -193.907 1.00 . H H . 17 LEU HG 1 1
1 2745 8 1 17 LEU N N 10.309 -6.709 -192.630 1.00 . H H . 17 LEU N 1 1
1 2746 8 1 17 LEU O O 10.480 -4.289 -193.977 1.00 . H H . 17 LEU O 1 1
1 2747 8 1 18 VAL C C 10.263 -0.737 -191.883 1.00 . H H . 18 VAL C 1 1
1 2748 8 1 18 VAL CA C 9.812 -1.932 -192.718 1.00 . H H . 18 VAL CA 1 1
1 2749 8 1 18 VAL CB C 8.301 -1.855 -192.945 1.00 . H H . 18 VAL CB 1 1
1 2750 8 1 18 VAL CG1 C 7.983 -0.682 -193.873 1.00 . H H . 18 VAL CG1 1 1
1 2751 8 1 18 VAL CG2 C 7.816 -3.157 -193.587 1.00 . H H . 18 VAL CG2 1 1
1 2752 8 1 18 VAL H H 10.156 -3.212 -191.068 1.00 . H H . 18 VAL H 1 1
1 2753 8 1 18 VAL HA H 10.310 -1.899 -193.675 1.00 . H H . 18 VAL HA 1 1
1 2754 8 1 18 VAL HB H 7.802 -1.710 -191.998 1.00 . H H . 18 VAL HB 1 1
1 2755 8 1 18 VAL HG11 H 8.291 0.241 -193.405 1.00 . H H . 18 VAL HG11 1 1
1 2756 8 1 18 VAL HG12 H 6.921 -0.652 -194.065 1.00 . H H . 18 VAL HG12 1 1
1 2757 8 1 18 VAL HG13 H 8.514 -0.807 -194.806 1.00 . H H . 18 VAL HG13 1 1
1 2758 8 1 18 VAL HG21 H 7.907 -3.965 -192.876 1.00 . H H . 18 VAL HG21 1 1
1 2759 8 1 18 VAL HG22 H 8.416 -3.375 -194.458 1.00 . H H . 18 VAL HG22 1 1
1 2760 8 1 18 VAL HG23 H 6.782 -3.051 -193.879 1.00 . H H . 18 VAL HG23 1 1
1 2761 8 1 18 VAL N N 10.153 -3.181 -192.048 1.00 . H H . 18 VAL N 1 1
1 2762 8 1 18 VAL O O 10.221 -0.775 -190.653 1.00 . H H . 18 VAL O 1 1
1 2763 8 1 19 PHE C C 10.757 2.769 -192.674 1.00 . H H . 19 PHE C 1 1
1 2764 8 1 19 PHE CA C 11.142 1.529 -191.873 1.00 . H H . 19 PHE CA 1 1
1 2765 8 1 19 PHE CB C 12.660 1.487 -191.686 1.00 . H H . 19 PHE CB 1 1
1 2766 8 1 19 PHE CD1 C 13.495 0.900 -193.991 1.00 . H H . 19 PHE CD1 1 1
1 2767 8 1 19 PHE CD2 C 13.814 3.161 -193.175 1.00 . H H . 19 PHE CD2 1 1
1 2768 8 1 19 PHE CE1 C 14.125 1.244 -195.192 1.00 . H H . 19 PHE CE1 1 1
1 2769 8 1 19 PHE CE2 C 14.445 3.505 -194.377 1.00 . H H . 19 PHE CE2 1 1
1 2770 8 1 19 PHE CG C 13.339 1.858 -192.982 1.00 . H H . 19 PHE CG 1 1
1 2771 8 1 19 PHE CZ C 14.600 2.547 -195.385 1.00 . H H . 19 PHE CZ 1 1
1 2772 8 1 19 PHE H H 10.696 0.301 -193.540 1.00 . H H . 19 PHE H 1 1
1 2773 8 1 19 PHE HA H 10.671 1.577 -190.903 1.00 . H H . 19 PHE HA 1 1
1 2774 8 1 19 PHE HB2 H 12.947 2.187 -190.916 1.00 . H H . 19 PHE HB2 1 1
1 2775 8 1 19 PHE HB3 H 12.959 0.491 -191.396 1.00 . H H . 19 PHE HB3 1 1
1 2776 8 1 19 PHE HD1 H 13.128 -0.105 -193.842 1.00 . H H . 19 PHE HD1 1 1
1 2777 8 1 19 PHE HD2 H 13.694 3.900 -192.397 1.00 . H H . 19 PHE HD2 1 1
1 2778 8 1 19 PHE HE1 H 14.245 0.505 -195.971 1.00 . H H . 19 PHE HE1 1 1
1 2779 8 1 19 PHE HE2 H 14.811 4.510 -194.526 1.00 . H H . 19 PHE HE2 1 1
1 2780 8 1 19 PHE HZ H 15.086 2.813 -196.312 1.00 . H H . 19 PHE HZ 1 1
1 2781 8 1 19 PHE N N 10.690 0.324 -192.560 1.00 . H H . 19 PHE N 1 1
1 2782 8 1 19 PHE O O 10.782 2.753 -193.904 1.00 . H H . 19 PHE O 1 1
1 2783 8 1 20 PHE C C 10.474 6.286 -191.816 1.00 . H H . 20 PHE C 1 1
1 2784 8 1 20 PHE CA C 10.024 5.083 -192.639 1.00 . H H . 20 PHE CA 1 1
1 2785 8 1 20 PHE CB C 8.507 5.128 -192.829 1.00 . H H . 20 PHE CB 1 1
1 2786 8 1 20 PHE CD1 C 8.516 5.893 -195.231 1.00 . H H . 20 PHE CD1 1 1
1 2787 8 1 20 PHE CD2 C 7.490 7.317 -193.558 1.00 . H H . 20 PHE CD2 1 1
1 2788 8 1 20 PHE CE1 C 8.198 6.828 -196.223 1.00 . H H . 20 PHE CE1 1 1
1 2789 8 1 20 PHE CE2 C 7.172 8.252 -194.550 1.00 . H H . 20 PHE CE2 1 1
1 2790 8 1 20 PHE CG C 8.163 6.137 -193.898 1.00 . H H . 20 PHE CG 1 1
1 2791 8 1 20 PHE CZ C 7.525 8.008 -195.882 1.00 . H H . 20 PHE CZ 1 1
1 2792 8 1 20 PHE H H 10.408 3.810 -190.994 1.00 . H H . 20 PHE H 1 1
1 2793 8 1 20 PHE HA H 10.499 5.122 -193.608 1.00 . H H . 20 PHE HA 1 1
1 2794 8 1 20 PHE HB2 H 8.152 4.152 -193.127 1.00 . H H . 20 PHE HB2 1 1
1 2795 8 1 20 PHE HB3 H 8.036 5.415 -191.900 1.00 . H H . 20 PHE HB3 1 1
1 2796 8 1 20 PHE HD1 H 9.035 4.982 -195.493 1.00 . H H . 20 PHE HD1 1 1
1 2797 8 1 20 PHE HD2 H 7.218 7.506 -192.530 1.00 . H H . 20 PHE HD2 1 1
1 2798 8 1 20 PHE HE1 H 8.471 6.639 -197.250 1.00 . H H . 20 PHE HE1 1 1
1 2799 8 1 20 PHE HE2 H 6.653 9.163 -194.287 1.00 . H H . 20 PHE HE2 1 1
1 2800 8 1 20 PHE HZ H 7.280 8.729 -196.647 1.00 . H H . 20 PHE HZ 1 1
1 2801 8 1 20 PHE N N 10.406 3.843 -191.973 1.00 . H H . 20 PHE N 1 1
1 2802 8 1 20 PHE O O 10.453 6.249 -190.586 1.00 . H H . 20 PHE O 1 1
1 2803 8 1 21 ALA C C 10.912 9.802 -192.594 1.00 . H H . 21 ALA C 1 1
1 2804 8 1 21 ALA CA C 11.330 8.558 -191.817 1.00 . H H . 21 ALA CA 1 1
1 2805 8 1 21 ALA CB C 12.852 8.535 -191.667 1.00 . H H . 21 ALA CB 1 1
1 2806 8 1 21 ALA H H 10.874 7.329 -193.480 1.00 . H H . 21 ALA H 1 1
1 2807 8 1 21 ALA HA H 10.884 8.592 -190.834 1.00 . H H . 21 ALA HA 1 1
1 2808 8 1 21 ALA HB1 H 13.131 7.788 -190.939 1.00 . H H . 21 ALA HB1 1 1
1 2809 8 1 21 ALA HB2 H 13.196 9.505 -191.338 1.00 . H H . 21 ALA HB2 1 1
1 2810 8 1 21 ALA HB3 H 13.304 8.297 -192.618 1.00 . H H . 21 ALA HB3 1 1
1 2811 8 1 21 ALA N N 10.879 7.351 -192.500 1.00 . H H . 21 ALA N 1 1
1 2812 8 1 21 ALA O O 10.665 9.739 -193.798 1.00 . H H . 21 ALA O 1 1
1 2813 8 1 22 GLU C C 11.199 13.356 -191.911 1.00 . H H . 22 GLU C 1 1
1 2814 8 1 22 GLU CA C 10.445 12.185 -192.532 1.00 . H H . 22 GLU CA 1 1
1 2815 8 1 22 GLU CB C 8.939 12.403 -192.376 1.00 . H H . 22 GLU CB 1 1
1 2816 8 1 22 GLU CD C 6.693 11.410 -192.854 1.00 . H H . 22 GLU CD 1 1
1 2817 8 1 22 GLU CG C 8.193 11.138 -192.802 1.00 . H H . 22 GLU CG 1 1
1 2818 8 1 22 GLU H H 11.044 10.921 -190.939 1.00 . H H . 22 GLU H 1 1
1 2819 8 1 22 GLU HA H 10.683 12.133 -193.584 1.00 . H H . 22 GLU HA 1 1
1 2820 8 1 22 GLU HB2 H 8.713 12.626 -191.344 1.00 . H H . 22 GLU HB2 1 1
1 2821 8 1 22 GLU HB3 H 8.629 13.229 -192.999 1.00 . H H . 22 GLU HB3 1 1
1 2822 8 1 22 GLU HG2 H 8.536 10.831 -193.779 1.00 . H H . 22 GLU HG2 1 1
1 2823 8 1 22 GLU HG3 H 8.388 10.350 -192.090 1.00 . H H . 22 GLU HG3 1 1
1 2824 8 1 22 GLU N N 10.835 10.931 -191.897 1.00 . H H . 22 GLU N 1 1
1 2825 8 1 22 GLU O O 11.245 13.499 -190.689 1.00 . H H . 22 GLU O 1 1
1 2826 8 1 22 GLU OE1 O 6.323 12.505 -193.245 1.00 . H H . 22 GLU OE1 1 1
1 2827 8 1 22 GLU OE2 O 5.937 10.520 -192.502 1.00 . H H . 22 GLU OE2 1 1
1 2828 8 1 23 ASN C C 11.948 16.639 -192.847 1.00 . H H . 23 ASN C 1 1
1 2829 8 1 23 ASN CA C 12.537 15.350 -192.284 1.00 . H H . 23 ASN CA 1 1
1 2830 8 1 23 ASN CB C 14.003 15.231 -192.703 1.00 . H H . 23 ASN CB 1 1
1 2831 8 1 23 ASN CG C 14.767 16.484 -192.290 1.00 . H H . 23 ASN CG 1 1
1 2832 8 1 23 ASN H H 11.716 14.028 -193.724 1.00 . H H . 23 ASN H 1 1
1 2833 8 1 23 ASN HA H 12.484 15.382 -191.206 1.00 . H H . 23 ASN HA 1 1
1 2834 8 1 23 ASN HB2 H 14.443 14.368 -192.225 1.00 . H H . 23 ASN HB2 1 1
1 2835 8 1 23 ASN HB3 H 14.061 15.115 -193.775 1.00 . H H . 23 ASN HB3 1 1
1 2836 8 1 23 ASN HD21 H 14.706 17.296 -194.100 1.00 . H H . 23 ASN HD21 1 1
1 2837 8 1 23 ASN HD22 H 15.503 18.218 -192.918 1.00 . H H . 23 ASN HD22 1 1
1 2838 8 1 23 ASN N N 11.787 14.192 -192.761 1.00 . H H . 23 ASN N 1 1
1 2839 8 1 23 ASN ND2 N 15.012 17.409 -193.176 1.00 . H H . 23 ASN ND2 1 1
1 2840 8 1 23 ASN O O 11.690 16.743 -194.046 1.00 . H H . 23 ASN O 1 1
1 2841 8 1 23 ASN OD1 O 15.150 16.623 -191.128 1.00 . H H . 23 ASN OD1 1 1
1 2842 8 1 24 VAL C C 11.472 19.978 -191.360 1.00 . H H . 24 VAL C 1 1
1 2843 8 1 24 VAL CA C 11.179 18.898 -192.396 1.00 . H H . 24 VAL CA 1 1
1 2844 8 1 24 VAL CB C 9.667 18.769 -192.588 1.00 . H H . 24 VAL CB 1 1
1 2845 8 1 24 VAL CG1 C 9.021 18.322 -191.276 1.00 . H H . 24 VAL CG1 1 1
1 2846 8 1 24 VAL CG2 C 9.090 20.125 -193.003 1.00 . H H . 24 VAL CG2 1 1
1 2847 8 1 24 VAL H H 11.963 17.479 -191.031 1.00 . H H . 24 VAL H 1 1
1 2848 8 1 24 VAL HA H 11.626 19.183 -193.336 1.00 . H H . 24 VAL HA 1 1
1 2849 8 1 24 VAL HB H 9.463 18.038 -193.357 1.00 . H H . 24 VAL HB 1 1
1 2850 8 1 24 VAL HG11 H 9.564 17.478 -190.876 1.00 . H H . 24 VAL HG11 1 1
1 2851 8 1 24 VAL HG12 H 7.995 18.036 -191.458 1.00 . H H . 24 VAL HG12 1 1
1 2852 8 1 24 VAL HG13 H 9.047 19.135 -190.566 1.00 . H H . 24 VAL HG13 1 1
1 2853 8 1 24 VAL HG21 H 9.695 20.548 -193.791 1.00 . H H . 24 VAL HG21 1 1
1 2854 8 1 24 VAL HG22 H 9.089 20.791 -192.153 1.00 . H H . 24 VAL HG22 1 1
1 2855 8 1 24 VAL HG23 H 8.079 19.992 -193.357 1.00 . H H . 24 VAL HG23 1 1
1 2856 8 1 24 VAL N N 11.738 17.619 -191.974 1.00 . H H . 24 VAL N 1 1
1 2857 8 1 24 VAL O O 11.668 21.144 -191.703 1.00 . H H . 24 VAL O 1 1
1 2858 8 1 25 GLY C C 13.112 21.222 -189.222 1.00 . H H . 25 GLY C 1 1
1 2859 8 1 25 GLY CA C 11.772 20.526 -189.013 1.00 . H H . 25 GLY CA 1 1
1 2860 8 1 25 GLY H H 11.337 18.640 -189.877 1.00 . H H . 25 GLY H 1 1
1 2861 8 1 25 GLY HA2 H 10.985 21.267 -188.985 1.00 . H H . 25 GLY HA2 1 1
1 2862 8 1 25 GLY HA3 H 11.794 19.995 -188.073 1.00 . H H . 25 GLY HA3 1 1
1 2863 8 1 25 GLY N N 11.501 19.582 -190.091 1.00 . H H . 25 GLY N 1 1
1 2864 8 1 25 GLY O O 14.170 20.621 -189.039 1.00 . H H . 25 GLY O 1 1
1 2865 8 1 26 SER C C 15.197 22.528 -190.808 1.00 . H H . 26 SER C 1 1
1 2866 8 1 26 SER CA C 14.275 23.262 -189.840 1.00 . H H . 26 SER CA 1 1
1 2867 8 1 26 SER CB C 15.005 23.496 -188.517 1.00 . H H . 26 SER CB 1 1
1 2868 8 1 26 SER H H 12.186 22.920 -189.739 1.00 . H H . 26 SER H 1 1
1 2869 8 1 26 SER HA H 14.010 24.218 -190.265 1.00 . H H . 26 SER HA 1 1
1 2870 8 1 26 SER HB2 H 15.182 22.552 -188.029 1.00 . H H . 26 SER HB2 1 1
1 2871 8 1 26 SER HB3 H 15.952 23.982 -188.711 1.00 . H H . 26 SER HB3 1 1
1 2872 8 1 26 SER HG H 14.652 24.406 -186.834 1.00 . H H . 26 SER HG 1 1
1 2873 8 1 26 SER N N 13.058 22.493 -189.608 1.00 . H H . 26 SER N 1 1
1 2874 8 1 26 SER O O 14.838 21.483 -191.351 1.00 . H H . 26 SER O 1 1
1 2875 8 1 26 SER OG O 14.202 24.314 -187.676 1.00 . H H . 26 SER OG 1 1
1 2876 8 1 27 ASN C C 17.493 20.981 -191.633 1.00 . H H . 27 ASN C 1 1
1 2877 8 1 27 ASN CA C 17.352 22.471 -191.926 1.00 . H H . 27 ASN CA 1 1
1 2878 8 1 27 ASN CB C 18.713 23.153 -191.776 1.00 . H H . 27 ASN CB 1 1
1 2879 8 1 27 ASN CG C 19.611 22.790 -192.953 1.00 . H H . 27 ASN CG 1 1
1 2880 8 1 27 ASN H H 16.618 23.916 -190.561 1.00 . H H . 27 ASN H 1 1
1 2881 8 1 27 ASN HA H 17.009 22.598 -192.942 1.00 . H H . 27 ASN HA 1 1
1 2882 8 1 27 ASN HB2 H 18.575 24.224 -191.747 1.00 . H H . 27 ASN HB2 1 1
1 2883 8 1 27 ASN HB3 H 19.178 22.827 -190.858 1.00 . H H . 27 ASN HB3 1 1
1 2884 8 1 27 ASN HD21 H 18.446 23.665 -194.302 1.00 . H H . 27 ASN HD21 1 1
1 2885 8 1 27 ASN HD22 H 19.845 22.929 -194.920 1.00 . H H . 27 ASN HD22 1 1
1 2886 8 1 27 ASN N N 16.386 23.082 -191.021 1.00 . H H . 27 ASN N 1 1
1 2887 8 1 27 ASN ND2 N 19.273 23.158 -194.159 1.00 . H H . 27 ASN ND2 1 1
1 2888 8 1 27 ASN O O 17.255 20.534 -190.511 1.00 . H H . 27 ASN O 1 1
1 2889 8 1 27 ASN OD1 O 20.649 22.154 -192.770 1.00 . H H . 27 ASN OD1 1 1
1 2890 8 1 28 LYS C C 19.217 18.476 -191.554 1.00 . H H . 28 LYS C 1 1
1 2891 8 1 28 LYS CA C 18.051 18.778 -192.489 1.00 . H H . 28 LYS CA 1 1
1 2892 8 1 28 LYS CB C 18.304 18.127 -193.850 1.00 . H H . 28 LYS CB 1 1
1 2893 8 1 28 LYS CD C 19.755 18.165 -195.884 1.00 . H H . 28 LYS CD 1 1
1 2894 8 1 28 LYS CE C 21.000 18.789 -196.518 1.00 . H H . 28 LYS CE 1 1
1 2895 8 1 28 LYS CG C 19.582 18.703 -194.462 1.00 . H H . 28 LYS CG 1 1
1 2896 8 1 28 LYS H H 18.057 20.628 -193.521 1.00 . H H . 28 LYS H 1 1
1 2897 8 1 28 LYS HA H 17.147 18.363 -192.067 1.00 . H H . 28 LYS HA 1 1
1 2898 8 1 28 LYS HB2 H 18.413 17.059 -193.723 1.00 . H H . 28 LYS HB2 1 1
1 2899 8 1 28 LYS HB3 H 17.470 18.328 -194.506 1.00 . H H . 28 LYS HB3 1 1
1 2900 8 1 28 LYS HD2 H 19.867 17.090 -195.850 1.00 . H H . 28 LYS HD2 1 1
1 2901 8 1 28 LYS HD3 H 18.887 18.419 -196.473 1.00 . H H . 28 LYS HD3 1 1
1 2902 8 1 28 LYS HE2 H 20.866 19.857 -196.597 1.00 . H H . 28 LYS HE2 1 1
1 2903 8 1 28 LYS HE3 H 21.861 18.579 -195.902 1.00 . H H . 28 LYS HE3 1 1
1 2904 8 1 28 LYS HG2 H 19.513 19.781 -194.490 1.00 . H H . 28 LYS HG2 1 1
1 2905 8 1 28 LYS HG3 H 20.431 18.411 -193.863 1.00 . H H . 28 LYS HG3 1 1
1 2906 8 1 28 LYS HZ1 H 20.409 18.472 -198.490 1.00 . H H . 28 LYS HZ1 1 1
1 2907 8 1 28 LYS HZ2 H 21.268 17.175 -197.806 1.00 . H H . 28 LYS HZ2 1 1
1 2908 8 1 28 LYS HZ3 H 22.089 18.585 -198.281 1.00 . H H . 28 LYS HZ3 1 1
1 2909 8 1 28 LYS N N 17.881 20.217 -192.649 1.00 . H H . 28 LYS N 1 1
1 2910 8 1 28 LYS NZ N 21.207 18.212 -197.876 1.00 . H H . 28 LYS NZ 1 1
1 2911 8 1 28 LYS O O 19.945 19.380 -191.142 1.00 . H H . 28 LYS O 1 1
1 2912 8 1 29 GLY C C 20.076 15.560 -189.527 1.00 . H H . 29 GLY C 1 1
1 2913 8 1 29 GLY CA C 20.471 16.791 -190.335 1.00 . H H . 29 GLY CA 1 1
1 2914 8 1 29 GLY H H 18.779 16.523 -191.582 1.00 . H H . 29 GLY H 1 1
1 2915 8 1 29 GLY HA2 H 21.347 16.563 -190.926 1.00 . H H . 29 GLY HA2 1 1
1 2916 8 1 29 GLY HA3 H 20.700 17.599 -189.657 1.00 . H H . 29 GLY HA3 1 1
1 2917 8 1 29 GLY N N 19.389 17.200 -191.223 1.00 . H H . 29 GLY N 1 1
1 2918 8 1 29 GLY O O 20.338 15.483 -188.327 1.00 . H H . 29 GLY O 1 1
1 2919 8 1 30 ALA C C 19.371 12.154 -190.369 1.00 . H H . 30 ALA C 1 1
1 2920 8 1 30 ALA CA C 19.016 13.374 -189.526 1.00 . H H . 30 ALA CA 1 1
1 2921 8 1 30 ALA CB C 17.505 13.410 -189.288 1.00 . H H . 30 ALA CB 1 1
1 2922 8 1 30 ALA H H 19.262 14.715 -191.149 1.00 . H H . 30 ALA H 1 1
1 2923 8 1 30 ALA HA H 19.517 13.300 -188.573 1.00 . H H . 30 ALA HA 1 1
1 2924 8 1 30 ALA HB1 H 17.198 12.504 -188.788 1.00 . H H . 30 ALA HB1 1 1
1 2925 8 1 30 ALA HB2 H 16.993 13.489 -190.236 1.00 . H H . 30 ALA HB2 1 1
1 2926 8 1 30 ALA HB3 H 17.258 14.263 -188.673 1.00 . H H . 30 ALA HB3 1 1
1 2927 8 1 30 ALA N N 19.444 14.599 -190.193 1.00 . H H . 30 ALA N 1 1
1 2928 8 1 30 ALA O O 19.330 12.203 -191.598 1.00 . H H . 30 ALA O 1 1
1 2929 8 1 31 ILE C C 19.637 8.612 -189.589 1.00 . H H . 31 ILE C 1 1
1 2930 8 1 31 ILE CA C 20.075 9.829 -190.397 1.00 . H H . 31 ILE CA 1 1
1 2931 8 1 31 ILE CB C 21.586 9.777 -190.624 1.00 . H H . 31 ILE CB 1 1
1 2932 8 1 31 ILE CD1 C 23.379 8.605 -191.912 1.00 . H H . 31 ILE CD1 1 1
1 2933 8 1 31 ILE CG1 C 21.941 8.505 -191.398 1.00 . H H . 31 ILE CG1 1 1
1 2934 8 1 31 ILE CG2 C 22.306 9.768 -189.274 1.00 . H H . 31 ILE CG2 1 1
1 2935 8 1 31 ILE H H 19.728 11.076 -188.719 1.00 . H H . 31 ILE H 1 1
1 2936 8 1 31 ILE HA H 19.577 9.811 -191.355 1.00 . H H . 31 ILE HA 1 1
1 2937 8 1 31 ILE HB H 21.895 10.644 -191.190 1.00 . H H . 31 ILE HB 1 1
1 2938 8 1 31 ILE HD11 H 23.615 7.725 -192.492 1.00 . H H . 31 ILE HD11 1 1
1 2939 8 1 31 ILE HD12 H 24.057 8.677 -191.074 1.00 . H H . 31 ILE HD12 1 1
1 2940 8 1 31 ILE HD13 H 23.479 9.483 -192.533 1.00 . H H . 31 ILE HD13 1 1
1 2941 8 1 31 ILE HG12 H 21.850 7.649 -190.745 1.00 . H H . 31 ILE HG12 1 1
1 2942 8 1 31 ILE HG13 H 21.269 8.394 -192.235 1.00 . H H . 31 ILE HG13 1 1
1 2943 8 1 31 ILE HG21 H 23.364 9.921 -189.429 1.00 . H H . 31 ILE HG21 1 1
1 2944 8 1 31 ILE HG22 H 22.147 8.816 -188.788 1.00 . H H . 31 ILE HG22 1 1
1 2945 8 1 31 ILE HG23 H 21.915 10.559 -188.652 1.00 . H H . 31 ILE HG23 1 1
1 2946 8 1 31 ILE N N 19.717 11.059 -189.699 1.00 . H H . 31 ILE N 1 1
1 2947 8 1 31 ILE O O 19.658 8.634 -188.357 1.00 . H H . 31 ILE O 1 1
1 2948 8 1 32 ILE C C 19.212 5.106 -190.436 1.00 . H H . 32 ILE C 1 1
1 2949 8 1 32 ILE CA C 18.805 6.329 -189.619 1.00 . H H . 32 ILE CA 1 1
1 2950 8 1 32 ILE CB C 17.286 6.347 -189.443 1.00 . H H . 32 ILE CB 1 1
1 2951 8 1 32 ILE CD1 C 15.331 4.978 -188.698 1.00 . H H . 32 ILE CD1 1 1
1 2952 8 1 32 ILE CG1 C 16.787 4.926 -189.164 1.00 . H H . 32 ILE CG1 1 1
1 2953 8 1 32 ILE CG2 C 16.629 6.874 -190.720 1.00 . H H . 32 ILE CG2 1 1
1 2954 8 1 32 ILE H H 19.248 7.581 -191.265 1.00 . H H . 32 ILE H 1 1
1 2955 8 1 32 ILE HA H 19.270 6.273 -188.647 1.00 . H H . 32 ILE HA 1 1
1 2956 8 1 32 ILE HB H 17.027 6.990 -188.614 1.00 . H H . 32 ILE HB 1 1
1 2957 8 1 32 ILE HD11 H 14.705 5.316 -189.511 1.00 . H H . 32 ILE HD11 1 1
1 2958 8 1 32 ILE HD12 H 15.243 5.663 -187.867 1.00 . H H . 32 ILE HD12 1 1
1 2959 8 1 32 ILE HD13 H 15.017 3.993 -188.387 1.00 . H H . 32 ILE HD13 1 1
1 2960 8 1 32 ILE HG12 H 16.856 4.337 -190.066 1.00 . H H . 32 ILE HG12 1 1
1 2961 8 1 32 ILE HG13 H 17.393 4.477 -188.392 1.00 . H H . 32 ILE HG13 1 1
1 2962 8 1 32 ILE HG21 H 16.953 6.280 -191.562 1.00 . H H . 32 ILE HG21 1 1
1 2963 8 1 32 ILE HG22 H 16.916 7.903 -190.874 1.00 . H H . 32 ILE HG22 1 1
1 2964 8 1 32 ILE HG23 H 15.555 6.809 -190.626 1.00 . H H . 32 ILE HG23 1 1
1 2965 8 1 32 ILE N N 19.243 7.550 -190.286 1.00 . H H . 32 ILE N 1 1
1 2966 8 1 32 ILE O O 19.186 5.136 -191.666 1.00 . H H . 32 ILE O 1 1
1 2967 8 1 33 GLY C C 19.588 1.581 -189.613 1.00 . H H . 33 GLY C 1 1
1 2968 8 1 33 GLY CA C 19.992 2.807 -190.425 1.00 . H H . 33 GLY CA 1 1
1 2969 8 1 33 GLY H H 19.585 4.060 -188.768 1.00 . H H . 33 GLY H 1 1
1 2970 8 1 33 GLY HA2 H 19.520 2.764 -191.396 1.00 . H H . 33 GLY HA2 1 1
1 2971 8 1 33 GLY HA3 H 21.064 2.808 -190.550 1.00 . H H . 33 GLY HA3 1 1
1 2972 8 1 33 GLY N N 19.585 4.033 -189.747 1.00 . H H . 33 GLY N 1 1
1 2973 8 1 33 GLY O O 19.603 1.609 -188.382 1.00 . H H . 33 GLY O 1 1
1 2974 8 1 34 LEU C C 19.271 -1.939 -190.441 1.00 . H H . 34 LEU C 1 1
1 2975 8 1 34 LEU CA C 18.822 -0.724 -189.636 1.00 . H H . 34 LEU CA 1 1
1 2976 8 1 34 LEU CB C 17.301 -0.753 -189.473 1.00 . H H . 34 LEU CB 1 1
1 2977 8 1 34 LEU CD1 C 15.372 -1.095 -191.026 1.00 . H H . 34 LEU CD1 1 1
1 2978 8 1 34 LEU CD2 C 16.271 1.203 -190.638 1.00 . H H . 34 LEU CD2 1 1
1 2979 8 1 34 LEU CG C 16.639 -0.277 -190.768 1.00 . H H . 34 LEU CG 1 1
1 2980 8 1 34 LEU H H 19.234 0.534 -191.286 1.00 . H H . 34 LEU H 1 1
1 2981 8 1 34 LEU HA H 19.280 -0.761 -188.659 1.00 . H H . 34 LEU HA 1 1
1 2982 8 1 34 LEU HB2 H 16.982 -1.762 -189.254 1.00 . H H . 34 LEU HB2 1 1
1 2983 8 1 34 LEU HB3 H 17.013 -0.101 -188.663 1.00 . H H . 34 LEU HB3 1 1
1 2984 8 1 34 LEU HD11 H 14.890 -0.738 -191.924 1.00 . H H . 34 LEU HD11 1 1
1 2985 8 1 34 LEU HD12 H 14.698 -0.987 -190.189 1.00 . H H . 34 LEU HD12 1 1
1 2986 8 1 34 LEU HD13 H 15.634 -2.136 -191.146 1.00 . H H . 34 LEU HD13 1 1
1 2987 8 1 34 LEU HD21 H 15.561 1.328 -189.834 1.00 . H H . 34 LEU HD21 1 1
1 2988 8 1 34 LEU HD22 H 15.832 1.547 -191.563 1.00 . H H . 34 LEU HD22 1 1
1 2989 8 1 34 LEU HD23 H 17.161 1.778 -190.426 1.00 . H H . 34 LEU HD23 1 1
1 2990 8 1 34 LEU HG H 17.325 -0.409 -191.593 1.00 . H H . 34 LEU HG 1 1
1 2991 8 1 34 LEU N N 19.228 0.506 -190.306 1.00 . H H . 34 LEU N 1 1
1 2992 8 1 34 LEU O O 19.260 -1.915 -191.672 1.00 . H H . 34 LEU O 1 1
1 2993 8 1 35 MET C C 19.681 -5.450 -189.631 1.00 . H H . 35 MET C 1 1
1 2994 8 1 35 MET CA C 20.113 -4.215 -190.416 1.00 . H H . 35 MET CA 1 1
1 2995 8 1 35 MET CB C 21.636 -4.204 -190.555 1.00 . H H . 35 MET CB 1 1
1 2996 8 1 35 MET CE C 24.305 -4.237 -192.668 1.00 . H H . 35 MET CE 1 1
1 2997 8 1 35 MET CG C 22.067 -5.287 -191.545 1.00 . H H . 35 MET CG 1 1
1 2998 8 1 35 MET H H 19.655 -2.973 -188.764 1.00 . H H . 35 MET H 1 1
1 2999 8 1 35 MET HA H 19.673 -4.254 -191.401 1.00 . H H . 35 MET HA 1 1
1 3000 8 1 35 MET HB2 H 21.957 -3.237 -190.915 1.00 . H H . 35 MET HB2 1 1
1 3001 8 1 35 MET HB3 H 22.087 -4.398 -189.594 1.00 . H H . 35 MET HB3 1 1
1 3002 8 1 35 MET HE1 H 25.380 -4.201 -192.773 1.00 . H H . 35 MET HE1 1 1
1 3003 8 1 35 MET HE2 H 23.947 -3.277 -192.332 1.00 . H H . 35 MET HE2 1 1
1 3004 8 1 35 MET HE3 H 23.852 -4.475 -193.621 1.00 . H H . 35 MET HE3 1 1
1 3005 8 1 35 MET HG2 H 21.578 -6.218 -191.297 1.00 . H H . 35 MET HG2 1 1
1 3006 8 1 35 MET HG3 H 21.789 -4.991 -192.546 1.00 . H H . 35 MET HG3 1 1
1 3007 8 1 35 MET N N 19.665 -3.001 -189.744 1.00 . H H . 35 MET N 1 1
1 3008 8 1 35 MET O O 19.825 -5.503 -188.409 1.00 . H H . 35 MET O 1 1
1 3009 8 1 35 MET SD S 23.861 -5.507 -191.457 1.00 . H H . 35 MET SD 1 1
1 3010 8 1 36 VAL C C 19.703 -8.796 -189.937 1.00 . H H . 36 VAL C 1 1
1 3011 8 1 36 VAL CA C 18.699 -7.671 -189.702 1.00 . H H . 36 VAL CA 1 1
1 3012 8 1 36 VAL CB C 17.334 -8.079 -190.257 1.00 . H H . 36 VAL CB 1 1
1 3013 8 1 36 VAL CG1 C 17.464 -8.405 -191.746 1.00 . H H . 36 VAL CG1 1 1
1 3014 8 1 36 VAL CG2 C 16.828 -9.313 -189.508 1.00 . H H . 36 VAL CG2 1 1
1 3015 8 1 36 VAL H H 19.060 -6.342 -191.312 1.00 . H H . 36 VAL H 1 1
1 3016 8 1 36 VAL HA H 18.607 -7.501 -188.640 1.00 . H H . 36 VAL HA 1 1
1 3017 8 1 36 VAL HB H 16.636 -7.264 -190.127 1.00 . H H . 36 VAL HB 1 1
1 3018 8 1 36 VAL HG11 H 18.036 -7.631 -192.235 1.00 . H H . 36 VAL HG11 1 1
1 3019 8 1 36 VAL HG12 H 16.481 -8.461 -192.189 1.00 . H H . 36 VAL HG12 1 1
1 3020 8 1 36 VAL HG13 H 17.968 -9.353 -191.864 1.00 . H H . 36 VAL HG13 1 1
1 3021 8 1 36 VAL HG21 H 15.822 -9.541 -189.828 1.00 . H H . 36 VAL HG21 1 1
1 3022 8 1 36 VAL HG22 H 16.832 -9.117 -188.446 1.00 . H H . 36 VAL HG22 1 1
1 3023 8 1 36 VAL HG23 H 17.472 -10.153 -189.722 1.00 . H H . 36 VAL HG23 1 1
1 3024 8 1 36 VAL N N 19.150 -6.441 -190.342 1.00 . H H . 36 VAL N 1 1
1 3025 8 1 36 VAL O O 20.277 -8.912 -191.020 1.00 . H H . 36 VAL O 1 1
1 3026 8 1 37 GLY C C 22.284 -10.248 -188.915 1.00 . H H . 37 GLY C 1 1
1 3027 8 1 37 GLY CA C 20.844 -10.735 -189.024 1.00 . H H . 37 GLY CA 1 1
1 3028 8 1 37 GLY H H 19.421 -9.482 -188.078 1.00 . H H . 37 GLY H 1 1
1 3029 8 1 37 GLY HA2 H 20.646 -11.443 -188.232 1.00 . H H . 37 GLY HA2 1 1
1 3030 8 1 37 GLY HA3 H 20.708 -11.223 -189.978 1.00 . H H . 37 GLY HA3 1 1
1 3031 8 1 37 GLY N N 19.908 -9.623 -188.917 1.00 . H H . 37 GLY N 1 1
1 3032 8 1 37 GLY O O 22.907 -9.893 -189.915 1.00 . H H . 37 GLY O 1 1
1 3033 8 1 38 GLY C C 25.155 -10.952 -187.575 1.00 . H H . 38 GLY C 1 1
1 3034 8 1 38 GLY CA C 24.177 -9.787 -187.464 1.00 . H H . 38 GLY CA 1 1
1 3035 8 1 38 GLY H H 22.264 -10.528 -186.933 1.00 . H H . 38 GLY H 1 1
1 3036 8 1 38 GLY HA2 H 24.432 -9.036 -188.198 1.00 . H H . 38 GLY HA2 1 1
1 3037 8 1 38 GLY HA3 H 24.250 -9.359 -186.476 1.00 . H H . 38 GLY HA3 1 1
1 3038 8 1 38 GLY N N 22.807 -10.233 -187.693 1.00 . H H . 38 GLY N 1 1
1 3039 8 1 38 GLY O O 25.488 -11.392 -188.676 1.00 . H H . 38 GLY O 1 1
1 3040 8 1 39 VAL C C 26.390 -13.375 -185.130 1.00 . H H . 39 VAL C 1 1
1 3041 8 1 39 VAL CA C 26.552 -12.560 -186.410 1.00 . H H . 39 VAL CA 1 1
1 3042 8 1 39 VAL CB C 27.985 -12.036 -186.505 1.00 . H H . 39 VAL CB 1 1
1 3043 8 1 39 VAL CG1 C 28.248 -11.056 -185.361 1.00 . H H . 39 VAL CG1 1 1
1 3044 8 1 39 VAL CG2 C 28.964 -13.209 -186.405 1.00 . H H . 39 VAL CG2 1 1
1 3045 8 1 39 VAL H H 25.311 -11.054 -185.583 1.00 . H H . 39 VAL H 1 1
1 3046 8 1 39 VAL HA H 26.357 -13.198 -187.258 1.00 . H H . 39 VAL HA 1 1
1 3047 8 1 39 VAL HB H 28.121 -11.531 -187.451 1.00 . H H . 39 VAL HB 1 1
1 3048 8 1 39 VAL HG11 H 27.551 -10.234 -185.424 1.00 . H H . 39 VAL HG11 1 1
1 3049 8 1 39 VAL HG12 H 29.258 -10.678 -185.436 1.00 . H H . 39 VAL HG12 1 1
1 3050 8 1 39 VAL HG13 H 28.123 -11.563 -184.416 1.00 . H H . 39 VAL HG13 1 1
1 3051 8 1 39 VAL HG21 H 29.000 -13.561 -185.385 1.00 . H H . 39 VAL HG21 1 1
1 3052 8 1 39 VAL HG22 H 29.948 -12.883 -186.709 1.00 . H H . 39 VAL HG22 1 1
1 3053 8 1 39 VAL HG23 H 28.634 -14.009 -187.051 1.00 . H H . 39 VAL HG23 1 1
1 3054 8 1 39 VAL N N 25.611 -11.446 -186.429 1.00 . H H . 39 VAL N 1 1
1 3055 8 1 39 VAL O O 26.132 -12.823 -184.060 1.00 . H H . 39 VAL O 1 1
1 3056 8 1 40 VAL C C 27.647 -15.472 -183.201 1.00 . H H . 40 VAL C 1 1
1 3057 8 1 40 VAL CA C 26.413 -15.570 -184.093 1.00 . H H . 40 VAL CA 1 1
1 3058 8 1 40 VAL CB C 26.231 -17.016 -184.558 1.00 . H H . 40 VAL CB 1 1
1 3059 8 1 40 VAL CG1 C 25.072 -17.091 -185.552 1.00 . H H . 40 VAL CG1 1 1
1 3060 8 1 40 VAL CG2 C 27.516 -17.498 -185.236 1.00 . H H . 40 VAL CG2 1 1
1 3061 8 1 40 VAL H H 26.750 -15.073 -186.126 1.00 . H H . 40 VAL H 1 1
1 3062 8 1 40 VAL HA H 25.545 -15.276 -183.524 1.00 . H H . 40 VAL HA 1 1
1 3063 8 1 40 VAL HB H 26.015 -17.643 -183.705 1.00 . H H . 40 VAL HB 1 1
1 3064 8 1 40 VAL HG11 H 24.780 -18.122 -185.688 1.00 . H H . 40 VAL HG11 1 1
1 3065 8 1 40 VAL HG12 H 25.383 -16.678 -186.500 1.00 . H H . 40 VAL HG12 1 1
1 3066 8 1 40 VAL HG13 H 24.234 -16.527 -185.171 1.00 . H H . 40 VAL HG13 1 1
1 3067 8 1 40 VAL HG21 H 27.859 -16.747 -185.932 1.00 . H H . 40 VAL HG21 1 1
1 3068 8 1 40 VAL HG22 H 27.319 -18.418 -185.767 1.00 . H H . 40 VAL HG22 1 1
1 3069 8 1 40 VAL HG23 H 28.276 -17.670 -184.488 1.00 . H H . 40 VAL HG23 1 1
1 3070 8 1 40 VAL N N 26.545 -14.689 -185.248 1.00 . H H . 40 VAL N 1 1
1 3071 8 1 40 VAL O O 27.485 -15.520 -181.993 1.00 . H H . 40 VAL O 1 1
1 3072 8 1 40 VAL OXT O 28.735 -15.350 -183.740 1.00 . H H . 40 VAL OXT 1 1
2 3073 1 1 15 GLN C C 15.236 14.256 -153.981 1.00 . A A . 15 GLN C 1 1
2 3074 1 1 15 GLN CA C 16.147 15.348 -154.534 1.00 . A A . 15 GLN CA 1 1
2 3075 1 1 15 GLN CB C 17.506 15.299 -153.833 1.00 . A A . 15 GLN CB 1 1
2 3076 1 1 15 GLN CD C 19.663 16.531 -153.532 1.00 . A A . 15 GLN CD 1 1
2 3077 1 1 15 GLN CG C 18.406 16.405 -154.387 1.00 . A A . 15 GLN CG 1 1
2 3078 1 1 15 GLN H H 16.036 17.404 -154.838 1.00 . A A . 15 GLN H 1 1
2 3079 1 1 15 GLN HA H 16.284 15.196 -155.594 1.00 . A A . 15 GLN HA 1 1
2 3080 1 1 15 GLN HB2 H 17.368 15.443 -152.771 1.00 . A A . 15 GLN HB2 1 1
2 3081 1 1 15 GLN HB3 H 17.968 14.340 -154.009 1.00 . A A . 15 GLN HB3 1 1
2 3082 1 1 15 GLN HE21 H 20.869 15.817 -154.939 1.00 . A A . 15 GLN HE21 1 1
2 3083 1 1 15 GLN HE22 H 21.627 16.246 -153.482 1.00 . A A . 15 GLN HE22 1 1
2 3084 1 1 15 GLN HG2 H 18.685 16.164 -155.402 1.00 . A A . 15 GLN HG2 1 1
2 3085 1 1 15 GLN HG3 H 17.871 17.343 -154.375 1.00 . A A . 15 GLN HG3 1 1
2 3086 1 1 15 GLN N N 15.519 16.679 -154.303 1.00 . A A . 15 GLN N 1 1
2 3087 1 1 15 GLN NE2 N 20.815 16.168 -154.025 1.00 . A A . 15 GLN NE2 1 1
2 3088 1 1 15 GLN O O 15.496 13.700 -152.914 1.00 . A A . 15 GLN O 1 1
2 3089 1 1 15 GLN OE1 O 19.593 16.972 -152.385 1.00 . A A . 15 GLN OE1 1 1
2 3090 1 1 16 LYS C C 13.403 11.660 -155.118 1.00 . A A . 16 LYS C 1 1
2 3091 1 1 16 LYS CA C 13.227 12.927 -154.287 1.00 . A A . 16 LYS CA 1 1
2 3092 1 1 16 LYS CB C 11.793 13.440 -154.433 1.00 . A A . 16 LYS CB 1 1
2 3093 1 1 16 LYS CD C 10.182 15.178 -153.638 1.00 . A A . 16 LYS CD 1 1
2 3094 1 1 16 LYS CE C 9.056 14.148 -153.731 1.00 . A A . 16 LYS CE 1 1
2 3095 1 1 16 LYS CG C 11.503 14.467 -153.336 1.00 . A A . 16 LYS CG 1 1
2 3096 1 1 16 LYS H H 14.014 14.431 -155.556 1.00 . A A . 16 LYS H 1 1
2 3097 1 1 16 LYS HA H 13.408 12.693 -153.249 1.00 . A A . 16 LYS HA 1 1
2 3098 1 1 16 LYS HB2 H 11.674 13.904 -155.402 1.00 . A A . 16 LYS HB2 1 1
2 3099 1 1 16 LYS HB3 H 11.103 12.615 -154.341 1.00 . A A . 16 LYS HB3 1 1
2 3100 1 1 16 LYS HD2 H 9.964 15.881 -152.846 1.00 . A A . 16 LYS HD2 1 1
2 3101 1 1 16 LYS HD3 H 10.263 15.706 -154.576 1.00 . A A . 16 LYS HD3 1 1
2 3102 1 1 16 LYS HE2 H 9.065 13.692 -154.710 1.00 . A A . 16 LYS HE2 1 1
2 3103 1 1 16 LYS HE3 H 9.201 13.387 -152.979 1.00 . A A . 16 LYS HE3 1 1
2 3104 1 1 16 LYS HG2 H 11.433 13.964 -152.383 1.00 . A A . 16 LYS HG2 1 1
2 3105 1 1 16 LYS HG3 H 12.301 15.193 -153.303 1.00 . A A . 16 LYS HG3 1 1
2 3106 1 1 16 LYS HZ1 H 6.976 14.192 -153.810 1.00 . A A . 16 LYS HZ1 1 1
2 3107 1 1 16 LYS HZ2 H 7.712 15.702 -154.064 1.00 . A A . 16 LYS HZ2 1 1
2 3108 1 1 16 LYS HZ3 H 7.635 15.043 -152.500 1.00 . A A . 16 LYS HZ3 1 1
2 3109 1 1 16 LYS N N 14.170 13.955 -154.714 1.00 . A A . 16 LYS N 1 1
2 3110 1 1 16 LYS NZ N 7.746 14.822 -153.510 1.00 . A A . 16 LYS NZ 1 1
2 3111 1 1 16 LYS O O 13.362 11.702 -156.348 1.00 . A A . 16 LYS O 1 1
2 3112 1 1 17 LEU C C 13.099 8.141 -154.324 1.00 . A A . 17 LEU C 1 1
2 3113 1 1 17 LEU CA C 13.767 9.257 -155.120 1.00 . A A . 17 LEU CA 1 1
2 3114 1 1 17 LEU CB C 15.256 8.950 -155.287 1.00 . A A . 17 LEU CB 1 1
2 3115 1 1 17 LEU CD1 C 17.104 8.148 -153.807 1.00 . A A . 17 LEU CD1 1 1
2 3116 1 1 17 LEU CD2 C 16.566 10.584 -153.922 1.00 . A A . 17 LEU CD2 1 1
2 3117 1 1 17 LEU CG C 15.977 9.171 -153.955 1.00 . A A . 17 LEU CG 1 1
2 3118 1 1 17 LEU H H 13.607 10.558 -153.458 1.00 . A A . 17 LEU H 1 1
2 3119 1 1 17 LEU HA H 13.310 9.314 -156.096 1.00 . A A . 17 LEU HA 1 1
2 3120 1 1 17 LEU HB2 H 15.379 7.922 -155.597 1.00 . A A . 17 LEU HB2 1 1
2 3121 1 1 17 LEU HB3 H 15.677 9.605 -156.035 1.00 . A A . 17 LEU HB3 1 1
2 3122 1 1 17 LEU HD11 H 17.636 8.329 -152.885 1.00 . A A . 17 LEU HD11 1 1
2 3123 1 1 17 LEU HD12 H 17.786 8.241 -154.640 1.00 . A A . 17 LEU HD12 1 1
2 3124 1 1 17 LEU HD13 H 16.687 7.152 -153.793 1.00 . A A . 17 LEU HD13 1 1
2 3125 1 1 17 LEU HD21 H 17.473 10.610 -154.507 1.00 . A A . 17 LEU HD21 1 1
2 3126 1 1 17 LEU HD22 H 16.787 10.858 -152.901 1.00 . A A . 17 LEU HD22 1 1
2 3127 1 1 17 LEU HD23 H 15.852 11.281 -154.335 1.00 . A A . 17 LEU HD23 1 1
2 3128 1 1 17 LEU HG H 15.275 9.053 -153.142 1.00 . A A . 17 LEU HG 1 1
2 3129 1 1 17 LEU N N 13.592 10.534 -154.438 1.00 . A A . 17 LEU N 1 1
2 3130 1 1 17 LEU O O 13.116 8.153 -153.093 1.00 . A A . 17 LEU O 1 1
2 3131 1 1 18 VAL C C 11.989 4.787 -155.187 1.00 . A A . 18 VAL C 1 1
2 3132 1 1 18 VAL CA C 11.849 6.062 -154.360 1.00 . A A . 18 VAL CA 1 1
2 3133 1 1 18 VAL CB C 10.367 6.382 -154.160 1.00 . A A . 18 VAL CB 1 1
2 3134 1 1 18 VAL CG1 C 9.666 5.181 -153.522 1.00 . A A . 18 VAL CG1 1 1
2 3135 1 1 18 VAL CG2 C 10.229 7.598 -153.240 1.00 . A A . 18 VAL CG2 1 1
2 3136 1 1 18 VAL H H 12.527 7.206 -156.006 1.00 . A A . 18 VAL H 1 1
2 3137 1 1 18 VAL HA H 12.306 5.906 -153.395 1.00 . A A . 18 VAL HA 1 1
2 3138 1 1 18 VAL HB H 9.913 6.597 -155.116 1.00 . A A . 18 VAL HB 1 1
2 3139 1 1 18 VAL HG11 H 10.237 4.841 -152.670 1.00 . A A . 18 VAL HG11 1 1
2 3140 1 1 18 VAL HG12 H 9.591 4.382 -154.246 1.00 . A A . 18 VAL HG12 1 1
2 3141 1 1 18 VAL HG13 H 8.677 5.470 -153.201 1.00 . A A . 18 VAL HG13 1 1
2 3142 1 1 18 VAL HG21 H 9.192 7.726 -152.966 1.00 . A A . 18 VAL HG21 1 1
2 3143 1 1 18 VAL HG22 H 10.577 8.480 -153.756 1.00 . A A . 18 VAL HG22 1 1
2 3144 1 1 18 VAL HG23 H 10.820 7.444 -152.350 1.00 . A A . 18 VAL HG23 1 1
2 3145 1 1 18 VAL N N 12.514 7.176 -155.026 1.00 . A A . 18 VAL N 1 1
2 3146 1 1 18 VAL O O 11.956 4.828 -156.417 1.00 . A A . 18 VAL O 1 1
2 3147 1 1 19 PHE C C 11.621 1.266 -154.374 1.00 . A A . 19 PHE C 1 1
2 3148 1 1 19 PHE CA C 12.280 2.376 -155.187 1.00 . A A . 19 PHE CA 1 1
2 3149 1 1 19 PHE CB C 13.761 2.051 -155.396 1.00 . A A . 19 PHE CB 1 1
2 3150 1 1 19 PHE CD1 C 14.434 2.403 -152.992 1.00 . A A . 19 PHE CD1 1 1
2 3151 1 1 19 PHE CD2 C 14.830 0.237 -154.009 1.00 . A A . 19 PHE CD2 1 1
2 3152 1 1 19 PHE CE1 C 14.987 1.939 -151.792 1.00 . A A . 19 PHE CE1 1 1
2 3153 1 1 19 PHE CE2 C 15.382 -0.226 -152.809 1.00 . A A . 19 PHE CE2 1 1
2 3154 1 1 19 PHE CG C 14.356 1.551 -154.101 1.00 . A A . 19 PHE CG 1 1
2 3155 1 1 19 PHE CZ C 15.460 0.625 -151.700 1.00 . A A . 19 PHE CZ 1 1
2 3156 1 1 19 PHE H H 12.153 3.680 -153.525 1.00 . A A . 19 PHE H 1 1
2 3157 1 1 19 PHE HA H 11.798 2.437 -156.150 1.00 . A A . 19 PHE HA 1 1
2 3158 1 1 19 PHE HB2 H 13.859 1.289 -156.155 1.00 . A A . 19 PHE HB2 1 1
2 3159 1 1 19 PHE HB3 H 14.284 2.942 -155.711 1.00 . A A . 19 PHE HB3 1 1
2 3160 1 1 19 PHE HD1 H 14.069 3.416 -153.063 1.00 . A A . 19 PHE HD1 1 1
2 3161 1 1 19 PHE HD2 H 14.770 -0.419 -154.865 1.00 . A A . 19 PHE HD2 1 1
2 3162 1 1 19 PHE HE1 H 15.047 2.596 -150.936 1.00 . A A . 19 PHE HE1 1 1
2 3163 1 1 19 PHE HE2 H 15.748 -1.240 -152.738 1.00 . A A . 19 PHE HE2 1 1
2 3164 1 1 19 PHE HZ H 15.886 0.268 -150.774 1.00 . A A . 19 PHE HZ 1 1
2 3165 1 1 19 PHE N N 12.141 3.657 -154.504 1.00 . A A . 19 PHE N 1 1
2 3166 1 1 19 PHE O O 11.654 1.285 -153.143 1.00 . A A . 19 PHE O 1 1
2 3167 1 1 20 PHE C C 10.532 -2.095 -155.203 1.00 . A A . 20 PHE C 1 1
2 3168 1 1 20 PHE CA C 10.368 -0.814 -154.392 1.00 . A A . 20 PHE CA 1 1
2 3169 1 1 20 PHE CB C 8.880 -0.509 -154.209 1.00 . A A . 20 PHE CB 1 1
2 3170 1 1 20 PHE CD1 C 8.427 -2.003 -152.230 1.00 . A A . 20 PHE CD1 1 1
2 3171 1 1 20 PHE CD2 C 7.330 -2.493 -154.336 1.00 . A A . 20 PHE CD2 1 1
2 3172 1 1 20 PHE CE1 C 7.793 -3.105 -151.643 1.00 . A A . 20 PHE CE1 1 1
2 3173 1 1 20 PHE CE2 C 6.696 -3.595 -153.750 1.00 . A A . 20 PHE CE2 1 1
2 3174 1 1 20 PHE CG C 8.196 -1.697 -153.576 1.00 . A A . 20 PHE CG 1 1
2 3175 1 1 20 PHE CZ C 6.927 -3.901 -152.403 1.00 . A A . 20 PHE CZ 1 1
2 3176 1 1 20 PHE H H 11.032 0.328 -156.045 1.00 . A A . 20 PHE H 1 1
2 3177 1 1 20 PHE HA H 10.818 -0.953 -153.420 1.00 . A A . 20 PHE HA 1 1
2 3178 1 1 20 PHE HB2 H 8.766 0.355 -153.570 1.00 . A A . 20 PHE HB2 1 1
2 3179 1 1 20 PHE HB3 H 8.433 -0.307 -155.171 1.00 . A A . 20 PHE HB3 1 1
2 3180 1 1 20 PHE HD1 H 9.095 -1.389 -151.644 1.00 . A A . 20 PHE HD1 1 1
2 3181 1 1 20 PHE HD2 H 7.152 -2.257 -155.375 1.00 . A A . 20 PHE HD2 1 1
2 3182 1 1 20 PHE HE1 H 7.971 -3.341 -150.605 1.00 . A A . 20 PHE HE1 1 1
2 3183 1 1 20 PHE HE2 H 6.029 -4.209 -154.336 1.00 . A A . 20 PHE HE2 1 1
2 3184 1 1 20 PHE HZ H 6.438 -4.751 -151.951 1.00 . A A . 20 PHE HZ 1 1
2 3185 1 1 20 PHE N N 11.026 0.300 -155.065 1.00 . A A . 20 PHE N 1 1
2 3186 1 1 20 PHE O O 10.525 -2.063 -156.434 1.00 . A A . 20 PHE O 1 1
2 3187 1 1 21 ALA C C 10.148 -5.612 -154.406 1.00 . A A . 21 ALA C 1 1
2 3188 1 1 21 ALA CA C 10.844 -4.502 -155.187 1.00 . A A . 21 ALA CA 1 1
2 3189 1 1 21 ALA CB C 12.331 -4.830 -155.329 1.00 . A A . 21 ALA CB 1 1
2 3190 1 1 21 ALA H H 10.677 -3.193 -153.532 1.00 . A A . 21 ALA H 1 1
2 3191 1 1 21 ALA HA H 10.405 -4.439 -156.171 1.00 . A A . 21 ALA HA 1 1
2 3192 1 1 21 ALA HB1 H 12.824 -4.039 -155.874 1.00 . A A . 21 ALA HB1 1 1
2 3193 1 1 21 ALA HB2 H 12.445 -5.761 -155.865 1.00 . A A . 21 ALA HB2 1 1
2 3194 1 1 21 ALA HB3 H 12.775 -4.922 -154.349 1.00 . A A . 21 ALA HB3 1 1
2 3195 1 1 21 ALA N N 10.679 -3.220 -154.511 1.00 . A A . 21 ALA N 1 1
2 3196 1 1 21 ALA O O 9.987 -5.520 -153.189 1.00 . A A . 21 ALA O 1 1
2 3197 1 1 22 GLU C C 9.547 -9.104 -155.063 1.00 . A A . 22 GLU C 1 1
2 3198 1 1 22 GLU CA C 9.061 -7.783 -154.476 1.00 . A A . 22 GLU CA 1 1
2 3199 1 1 22 GLU CB C 7.549 -7.660 -154.672 1.00 . A A . 22 GLU CB 1 1
2 3200 1 1 22 GLU CD C 6.895 -8.124 -152.301 1.00 . A A . 22 GLU CD 1 1
2 3201 1 1 22 GLU CG C 6.832 -8.635 -153.736 1.00 . A A . 22 GLU CG 1 1
2 3202 1 1 22 GLU H H 9.895 -6.678 -156.081 1.00 . A A . 22 GLU H 1 1
2 3203 1 1 22 GLU HA H 9.278 -7.769 -153.418 1.00 . A A . 22 GLU HA 1 1
2 3204 1 1 22 GLU HB2 H 7.238 -6.650 -154.447 1.00 . A A . 22 GLU HB2 1 1
2 3205 1 1 22 GLU HB3 H 7.298 -7.895 -155.695 1.00 . A A . 22 GLU HB3 1 1
2 3206 1 1 22 GLU HG2 H 5.799 -8.728 -154.039 1.00 . A A . 22 GLU HG2 1 1
2 3207 1 1 22 GLU HG3 H 7.309 -9.602 -153.792 1.00 . A A . 22 GLU HG3 1 1
2 3208 1 1 22 GLU N N 9.739 -6.660 -155.114 1.00 . A A . 22 GLU N 1 1
2 3209 1 1 22 GLU O O 9.849 -9.192 -156.253 1.00 . A A . 22 GLU O 1 1
2 3210 1 1 22 GLU OE1 O 7.446 -7.054 -152.099 1.00 . A A . 22 GLU OE1 1 1
2 3211 1 1 22 GLU OE2 O 6.391 -8.808 -151.426 1.00 . A A . 22 GLU OE2 1 1
2 3212 1 1 23 ASN C C 9.025 -12.507 -154.343 1.00 . A A . 23 ASN C 1 1
2 3213 1 1 23 ASN CA C 10.069 -11.443 -154.667 1.00 . A A . 23 ASN CA 1 1
2 3214 1 1 23 ASN CB C 11.392 -11.801 -153.987 1.00 . A A . 23 ASN CB 1 1
2 3215 1 1 23 ASN CG C 11.250 -11.680 -152.473 1.00 . A A . 23 ASN CG 1 1
2 3216 1 1 23 ASN H H 9.365 -10.001 -153.283 1.00 . A A . 23 ASN H 1 1
2 3217 1 1 23 ASN HA H 10.223 -11.417 -155.735 1.00 . A A . 23 ASN HA 1 1
2 3218 1 1 23 ASN HB2 H 11.663 -12.815 -154.242 1.00 . A A . 23 ASN HB2 1 1
2 3219 1 1 23 ASN HB3 H 12.164 -11.127 -154.327 1.00 . A A . 23 ASN HB3 1 1
2 3220 1 1 23 ASN HD21 H 10.113 -13.300 -152.304 1.00 . A A . 23 ASN HD21 1 1
2 3221 1 1 23 ASN HD22 H 10.449 -12.494 -150.849 1.00 . A A . 23 ASN HD22 1 1
2 3222 1 1 23 ASN N N 9.619 -10.130 -154.221 1.00 . A A . 23 ASN N 1 1
2 3223 1 1 23 ASN ND2 N 10.546 -12.565 -151.821 1.00 . A A . 23 ASN ND2 1 1
2 3224 1 1 23 ASN O O 8.546 -12.596 -153.212 1.00 . A A . 23 ASN O 1 1
2 3225 1 1 23 ASN OD1 O 11.794 -10.756 -151.869 1.00 . A A . 23 ASN OD1 1 1
2 3226 1 1 24 VAL C C 8.304 -15.551 -154.419 1.00 . A A . 24 VAL C 1 1
2 3227 1 1 24 VAL CA C 7.687 -14.364 -155.152 1.00 . A A . 24 VAL CA 1 1
2 3228 1 1 24 VAL CB C 7.146 -14.824 -156.507 1.00 . A A . 24 VAL CB 1 1
2 3229 1 1 24 VAL CG1 C 6.407 -13.667 -157.181 1.00 . A A . 24 VAL CG1 1 1
2 3230 1 1 24 VAL CG2 C 8.311 -15.269 -157.395 1.00 . A A . 24 VAL CG2 1 1
2 3231 1 1 24 VAL H H 9.091 -13.192 -156.223 1.00 . A A . 24 VAL H 1 1
2 3232 1 1 24 VAL HA H 6.869 -13.976 -154.564 1.00 . A A . 24 VAL HA 1 1
2 3233 1 1 24 VAL HB H 6.465 -15.650 -156.361 1.00 . A A . 24 VAL HB 1 1
2 3234 1 1 24 VAL HG11 H 5.503 -13.449 -156.632 1.00 . A A . 24 VAL HG11 1 1
2 3235 1 1 24 VAL HG12 H 6.154 -13.943 -158.195 1.00 . A A . 24 VAL HG12 1 1
2 3236 1 1 24 VAL HG13 H 7.041 -12.793 -157.194 1.00 . A A . 24 VAL HG13 1 1
2 3237 1 1 24 VAL HG21 H 7.931 -15.584 -158.356 1.00 . A A . 24 VAL HG21 1 1
2 3238 1 1 24 VAL HG22 H 8.827 -16.093 -156.925 1.00 . A A . 24 VAL HG22 1 1
2 3239 1 1 24 VAL HG23 H 8.996 -14.446 -157.530 1.00 . A A . 24 VAL HG23 1 1
2 3240 1 1 24 VAL N N 8.676 -13.310 -155.343 1.00 . A A . 24 VAL N 1 1
2 3241 1 1 24 VAL O O 9.393 -15.447 -153.855 1.00 . A A . 24 VAL O 1 1
2 3242 1 1 25 GLY C C 9.279 -18.473 -154.514 1.00 . A A . 25 GLY C 1 1
2 3243 1 1 25 GLY CA C 8.090 -17.880 -153.766 1.00 . A A . 25 GLY CA 1 1
2 3244 1 1 25 GLY H H 6.739 -16.704 -154.899 1.00 . A A . 25 GLY H 1 1
2 3245 1 1 25 GLY HA2 H 8.391 -17.629 -152.759 1.00 . A A . 25 GLY HA2 1 1
2 3246 1 1 25 GLY HA3 H 7.298 -18.613 -153.728 1.00 . A A . 25 GLY HA3 1 1
2 3247 1 1 25 GLY N N 7.601 -16.679 -154.433 1.00 . A A . 25 GLY N 1 1
2 3248 1 1 25 GLY O O 9.112 -19.148 -155.529 1.00 . A A . 25 GLY O 1 1
2 3249 1 1 26 SER C C 12.893 -18.539 -153.715 1.00 . A A . 26 SER C 1 1
2 3250 1 1 26 SER CA C 11.691 -18.728 -154.634 1.00 . A A . 26 SER CA 1 1
2 3251 1 1 26 SER CB C 11.940 -18.003 -155.957 1.00 . A A . 26 SER CB 1 1
2 3252 1 1 26 SER H H 10.552 -17.670 -153.194 1.00 . A A . 26 SER H 1 1
2 3253 1 1 26 SER HA H 11.563 -19.781 -154.833 1.00 . A A . 26 SER HA 1 1
2 3254 1 1 26 SER HB2 H 12.856 -18.357 -156.398 1.00 . A A . 26 SER HB2 1 1
2 3255 1 1 26 SER HB3 H 11.118 -18.200 -156.634 1.00 . A A . 26 SER HB3 1 1
2 3256 1 1 26 SER HG H 12.946 -16.339 -155.915 1.00 . A A . 26 SER HG 1 1
2 3257 1 1 26 SER N N 10.480 -18.215 -154.005 1.00 . A A . 26 SER N 1 1
2 3258 1 1 26 SER O O 13.030 -19.231 -152.706 1.00 . A A . 26 SER O 1 1
2 3259 1 1 26 SER OG O 12.046 -16.606 -155.715 1.00 . A A . 26 SER OG 1 1
2 3260 1 1 27 ASN C C 15.622 -16.037 -153.726 1.00 . A A . 27 ASN C 1 1
2 3261 1 1 27 ASN CA C 14.951 -17.328 -153.269 1.00 . A A . 27 ASN CA 1 1
2 3262 1 1 27 ASN CB C 15.938 -18.490 -153.391 1.00 . A A . 27 ASN CB 1 1
2 3263 1 1 27 ASN CG C 16.994 -18.394 -152.295 1.00 . A A . 27 ASN CG 1 1
2 3264 1 1 27 ASN H H 13.602 -17.078 -154.885 1.00 . A A . 27 ASN H 1 1
2 3265 1 1 27 ASN HA H 14.660 -17.226 -152.235 1.00 . A A . 27 ASN HA 1 1
2 3266 1 1 27 ASN HB2 H 15.405 -19.425 -153.296 1.00 . A A . 27 ASN HB2 1 1
2 3267 1 1 27 ASN HB3 H 16.421 -18.450 -154.356 1.00 . A A . 27 ASN HB3 1 1
2 3268 1 1 27 ASN HD21 H 15.959 -19.488 -151.000 1.00 . A A . 27 ASN HD21 1 1
2 3269 1 1 27 ASN HD22 H 17.461 -18.929 -150.441 1.00 . A A . 27 ASN HD22 1 1
2 3270 1 1 27 ASN N N 13.763 -17.599 -154.071 1.00 . A A . 27 ASN N 1 1
2 3271 1 1 27 ASN ND2 N 16.787 -18.987 -151.150 1.00 . A A . 27 ASN ND2 1 1
2 3272 1 1 27 ASN O O 16.770 -16.046 -154.170 1.00 . A A . 27 ASN O 1 1
2 3273 1 1 27 ASN OD1 O 18.033 -17.763 -152.486 1.00 . A A . 27 ASN OD1 1 1
2 3274 1 1 28 LYS C C 16.125 -13.738 -155.373 1.00 . A A . 28 LYS C 1 1
2 3275 1 1 28 LYS CA C 15.435 -13.633 -154.016 1.00 . A A . 28 LYS CA 1 1
2 3276 1 1 28 LYS CB C 16.434 -13.132 -152.971 1.00 . A A . 28 LYS CB 1 1
2 3277 1 1 28 LYS CD C 16.602 -12.142 -150.683 1.00 . A A . 28 LYS CD 1 1
2 3278 1 1 28 LYS CE C 17.965 -12.818 -150.524 1.00 . A A . 28 LYS CE 1 1
2 3279 1 1 28 LYS CG C 15.726 -12.971 -151.624 1.00 . A A . 28 LYS CG 1 1
2 3280 1 1 28 LYS H H 13.989 -14.981 -153.251 1.00 . A A . 28 LYS H 1 1
2 3281 1 1 28 LYS HA H 14.624 -12.925 -154.090 1.00 . A A . 28 LYS HA 1 1
2 3282 1 1 28 LYS HB2 H 17.239 -13.846 -152.873 1.00 . A A . 28 LYS HB2 1 1
2 3283 1 1 28 LYS HB3 H 16.833 -12.179 -153.282 1.00 . A A . 28 LYS HB3 1 1
2 3284 1 1 28 LYS HD2 H 16.735 -11.152 -151.095 1.00 . A A . 28 LYS HD2 1 1
2 3285 1 1 28 LYS HD3 H 16.124 -12.069 -149.717 1.00 . A A . 28 LYS HD3 1 1
2 3286 1 1 28 LYS HE2 H 18.425 -12.489 -149.604 1.00 . A A . 28 LYS HE2 1 1
2 3287 1 1 28 LYS HE3 H 17.835 -13.890 -150.499 1.00 . A A . 28 LYS HE3 1 1
2 3288 1 1 28 LYS HG2 H 14.780 -12.471 -151.772 1.00 . A A . 28 LYS HG2 1 1
2 3289 1 1 28 LYS HG3 H 15.555 -13.944 -151.189 1.00 . A A . 28 LYS HG3 1 1
2 3290 1 1 28 LYS HZ1 H 18.482 -11.579 -152.117 1.00 . A A . 28 LYS HZ1 1 1
2 3291 1 1 28 LYS HZ2 H 18.834 -13.222 -152.373 1.00 . A A . 28 LYS HZ2 1 1
2 3292 1 1 28 LYS HZ3 H 19.809 -12.292 -151.337 1.00 . A A . 28 LYS HZ3 1 1
2 3293 1 1 28 LYS N N 14.899 -14.928 -153.612 1.00 . A A . 28 LYS N 1 1
2 3294 1 1 28 LYS NZ N 18.838 -12.450 -151.675 1.00 . A A . 28 LYS NZ 1 1
2 3295 1 1 28 LYS O O 15.475 -13.952 -156.396 1.00 . A A . 28 LYS O 1 1
2 3296 1 1 29 GLY C C 18.149 -12.351 -157.377 1.00 . A A . 29 GLY C 1 1
2 3297 1 1 29 GLY CA C 18.214 -13.667 -156.610 1.00 . A A . 29 GLY CA 1 1
2 3298 1 1 29 GLY H H 17.911 -13.419 -154.527 1.00 . A A . 29 GLY H 1 1
2 3299 1 1 29 GLY HA2 H 19.244 -13.891 -156.374 1.00 . A A . 29 GLY HA2 1 1
2 3300 1 1 29 GLY HA3 H 17.811 -14.456 -157.228 1.00 . A A . 29 GLY HA3 1 1
2 3301 1 1 29 GLY N N 17.446 -13.587 -155.373 1.00 . A A . 29 GLY N 1 1
2 3302 1 1 29 GLY O O 18.979 -12.087 -158.247 1.00 . A A . 29 GLY O 1 1
2 3303 1 1 30 ALA C C 17.583 -9.121 -156.868 1.00 . A A . 30 ALA C 1 1
2 3304 1 1 30 ALA CA C 16.992 -10.242 -157.716 1.00 . A A . 30 ALA CA 1 1
2 3305 1 1 30 ALA CB C 15.508 -9.969 -157.965 1.00 . A A . 30 ALA CB 1 1
2 3306 1 1 30 ALA H H 16.524 -11.793 -156.350 1.00 . A A . 30 ALA H 1 1
2 3307 1 1 30 ALA HA H 17.505 -10.271 -158.666 1.00 . A A . 30 ALA HA 1 1
2 3308 1 1 30 ALA HB1 H 15.044 -10.850 -158.382 1.00 . A A . 30 ALA HB1 1 1
2 3309 1 1 30 ALA HB2 H 15.405 -9.146 -158.658 1.00 . A A . 30 ALA HB2 1 1
2 3310 1 1 30 ALA HB3 H 15.027 -9.716 -157.032 1.00 . A A . 30 ALA HB3 1 1
2 3311 1 1 30 ALA N N 17.157 -11.530 -157.050 1.00 . A A . 30 ALA N 1 1
2 3312 1 1 30 ALA O O 17.527 -9.164 -155.639 1.00 . A A . 30 ALA O 1 1
2 3313 1 1 31 ILE C C 18.571 -5.705 -157.640 1.00 . A A . 31 ILE C 1 1
2 3314 1 1 31 ILE CA C 18.741 -6.986 -156.829 1.00 . A A . 31 ILE CA 1 1
2 3315 1 1 31 ILE CB C 20.229 -7.245 -156.585 1.00 . A A . 31 ILE CB 1 1
2 3316 1 1 31 ILE CD1 C 22.280 -6.397 -155.436 1.00 . A A . 31 ILE CD1 1 1
2 3317 1 1 31 ILE CG1 C 20.822 -6.086 -155.781 1.00 . A A . 31 ILE CG1 1 1
2 3318 1 1 31 ILE CG2 C 20.955 -7.358 -157.926 1.00 . A A . 31 ILE CG2 1 1
2 3319 1 1 31 ILE H H 18.157 -8.133 -158.512 1.00 . A A . 31 ILE H 1 1
2 3320 1 1 31 ILE HA H 18.248 -6.866 -155.877 1.00 . A A . 31 ILE HA 1 1
2 3321 1 1 31 ILE HB H 20.347 -8.167 -156.033 1.00 . A A . 31 ILE HB 1 1
2 3322 1 1 31 ILE HD11 H 22.343 -7.378 -154.990 1.00 . A A . 31 ILE HD11 1 1
2 3323 1 1 31 ILE HD12 H 22.650 -5.660 -154.739 1.00 . A A . 31 ILE HD12 1 1
2 3324 1 1 31 ILE HD13 H 22.876 -6.372 -156.336 1.00 . A A . 31 ILE HD13 1 1
2 3325 1 1 31 ILE HG12 H 20.775 -5.180 -156.368 1.00 . A A . 31 ILE HG12 1 1
2 3326 1 1 31 ILE HG13 H 20.259 -5.954 -154.870 1.00 . A A . 31 ILE HG13 1 1
2 3327 1 1 31 ILE HG21 H 21.970 -7.687 -157.760 1.00 . A A . 31 ILE HG21 1 1
2 3328 1 1 31 ILE HG22 H 20.964 -6.394 -158.413 1.00 . A A . 31 ILE HG22 1 1
2 3329 1 1 31 ILE HG23 H 20.444 -8.073 -158.554 1.00 . A A . 31 ILE HG23 1 1
2 3330 1 1 31 ILE N N 18.146 -8.117 -157.532 1.00 . A A . 31 ILE N 1 1
2 3331 1 1 31 ILE O O 18.589 -5.733 -158.871 1.00 . A A . 31 ILE O 1 1
2 3332 1 1 32 ILE C C 18.896 -2.189 -156.795 1.00 . A A . 32 ILE C 1 1
2 3333 1 1 32 ILE CA C 18.241 -3.299 -157.612 1.00 . A A . 32 ILE CA 1 1
2 3334 1 1 32 ILE CB C 16.753 -2.995 -157.793 1.00 . A A . 32 ILE CB 1 1
2 3335 1 1 32 ILE CD1 C 15.155 -1.231 -158.557 1.00 . A A . 32 ILE CD1 1 1
2 3336 1 1 32 ILE CG1 C 16.560 -1.492 -158.012 1.00 . A A . 32 ILE CG1 1 1
2 3337 1 1 32 ILE CG2 C 15.988 -3.428 -156.540 1.00 . A A . 32 ILE CG2 1 1
2 3338 1 1 32 ILE H H 18.407 -4.615 -155.965 1.00 . A A . 32 ILE H 1 1
2 3339 1 1 32 ILE HA H 18.710 -3.343 -158.584 1.00 . A A . 32 ILE HA 1 1
2 3340 1 1 32 ILE HB H 16.376 -3.537 -158.648 1.00 . A A . 32 ILE HB 1 1
2 3341 1 1 32 ILE HD11 H 15.014 -1.790 -159.470 1.00 . A A . 32 ILE HD11 1 1
2 3342 1 1 32 ILE HD12 H 15.038 -0.176 -158.759 1.00 . A A . 32 ILE HD12 1 1
2 3343 1 1 32 ILE HD13 H 14.422 -1.542 -157.827 1.00 . A A . 32 ILE HD13 1 1
2 3344 1 1 32 ILE HG12 H 16.685 -0.973 -157.072 1.00 . A A . 32 ILE HG12 1 1
2 3345 1 1 32 ILE HG13 H 17.292 -1.135 -158.721 1.00 . A A . 32 ILE HG13 1 1
2 3346 1 1 32 ILE HG21 H 16.513 -3.083 -155.661 1.00 . A A . 32 ILE HG21 1 1
2 3347 1 1 32 ILE HG22 H 15.915 -4.505 -156.517 1.00 . A A . 32 ILE HG22 1 1
2 3348 1 1 32 ILE HG23 H 14.997 -3.000 -156.558 1.00 . A A . 32 ILE HG23 1 1
2 3349 1 1 32 ILE N N 18.410 -4.584 -156.945 1.00 . A A . 32 ILE N 1 1
2 3350 1 1 32 ILE O O 18.863 -2.213 -155.565 1.00 . A A . 32 ILE O 1 1
2 3351 1 1 33 GLY C C 20.018 1.176 -157.616 1.00 . A A . 33 GLY C 1 1
2 3352 1 1 33 GLY CA C 20.144 -0.107 -156.803 1.00 . A A . 33 GLY CA 1 1
2 3353 1 1 33 GLY H H 19.484 -1.245 -158.462 1.00 . A A . 33 GLY H 1 1
2 3354 1 1 33 GLY HA2 H 19.686 0.037 -155.835 1.00 . A A . 33 GLY HA2 1 1
2 3355 1 1 33 GLY HA3 H 21.190 -0.339 -156.670 1.00 . A A . 33 GLY HA3 1 1
2 3356 1 1 33 GLY N N 19.489 -1.219 -157.483 1.00 . A A . 33 GLY N 1 1
2 3357 1 1 33 GLY O O 20.027 1.144 -158.847 1.00 . A A . 33 GLY O 1 1
2 3358 1 1 34 LEU C C 20.487 4.678 -156.793 1.00 . A A . 34 LEU C 1 1
2 3359 1 1 34 LEU CA C 19.776 3.593 -157.595 1.00 . A A . 34 LEU CA 1 1
2 3360 1 1 34 LEU CB C 18.298 3.959 -157.750 1.00 . A A . 34 LEU CB 1 1
2 3361 1 1 34 LEU CD1 C 16.497 4.754 -156.210 1.00 . A A . 34 LEU CD1 1 1
2 3362 1 1 34 LEU CD2 C 16.887 2.306 -156.517 1.00 . A A . 34 LEU CD2 1 1
2 3363 1 1 34 LEU CG C 17.560 3.678 -156.439 1.00 . A A . 34 LEU CG 1 1
2 3364 1 1 34 LEU H H 19.902 2.276 -155.944 1.00 . A A . 34 LEU H 1 1
2 3365 1 1 34 LEU HA H 20.225 3.527 -158.574 1.00 . A A . 34 LEU HA 1 1
2 3366 1 1 34 LEU HB2 H 18.211 5.008 -157.996 1.00 . A A . 34 LEU HB2 1 1
2 3367 1 1 34 LEU HB3 H 17.862 3.367 -158.540 1.00 . A A . 34 LEU HB3 1 1
2 3368 1 1 34 LEU HD11 H 15.961 4.541 -155.296 1.00 . A A . 34 LEU HD11 1 1
2 3369 1 1 34 LEU HD12 H 15.806 4.759 -157.040 1.00 . A A . 34 LEU HD12 1 1
2 3370 1 1 34 LEU HD13 H 16.973 5.720 -156.131 1.00 . A A . 34 LEU HD13 1 1
2 3371 1 1 34 LEU HD21 H 17.621 1.559 -156.780 1.00 . A A . 34 LEU HD21 1 1
2 3372 1 1 34 LEU HD22 H 16.110 2.328 -157.267 1.00 . A A . 34 LEU HD22 1 1
2 3373 1 1 34 LEU HD23 H 16.454 2.063 -155.558 1.00 . A A . 34 LEU HD23 1 1
2 3374 1 1 34 LEU HG H 18.265 3.690 -155.620 1.00 . A A . 34 LEU HG 1 1
2 3375 1 1 34 LEU N N 19.901 2.305 -156.924 1.00 . A A . 34 LEU N 1 1
2 3376 1 1 34 LEU O O 20.469 4.660 -155.562 1.00 . A A . 34 LEU O 1 1
2 3377 1 1 35 MET C C 21.699 7.998 -157.619 1.00 . A A . 35 MET C 1 1
2 3378 1 1 35 MET CA C 21.822 6.704 -156.821 1.00 . A A . 35 MET CA 1 1
2 3379 1 1 35 MET CB C 23.299 6.339 -156.661 1.00 . A A . 35 MET CB 1 1
2 3380 1 1 35 MET CE C 24.903 4.086 -153.695 1.00 . A A . 35 MET CE 1 1
2 3381 1 1 35 MET CG C 23.430 5.144 -155.715 1.00 . A A . 35 MET CG 1 1
2 3382 1 1 35 MET H H 21.097 5.594 -158.471 1.00 . A A . 35 MET H 1 1
2 3383 1 1 35 MET HA H 21.391 6.853 -155.843 1.00 . A A . 35 MET HA 1 1
2 3384 1 1 35 MET HB2 H 23.713 6.084 -157.625 1.00 . A A . 35 MET HB2 1 1
2 3385 1 1 35 MET HB3 H 23.835 7.181 -156.250 1.00 . A A . 35 MET HB3 1 1
2 3386 1 1 35 MET HE1 H 25.839 3.677 -153.338 1.00 . A A . 35 MET HE1 1 1
2 3387 1 1 35 MET HE2 H 24.188 3.288 -153.813 1.00 . A A . 35 MET HE2 1 1
2 3388 1 1 35 MET HE3 H 24.523 4.805 -152.982 1.00 . A A . 35 MET HE3 1 1
2 3389 1 1 35 MET HG2 H 22.862 5.333 -154.816 1.00 . A A . 35 MET HG2 1 1
2 3390 1 1 35 MET HG3 H 23.052 4.257 -156.201 1.00 . A A . 35 MET HG3 1 1
2 3391 1 1 35 MET N N 21.111 5.621 -157.491 1.00 . A A . 35 MET N 1 1
2 3392 1 1 35 MET O O 21.820 7.998 -158.845 1.00 . A A . 35 MET O 1 1
2 3393 1 1 35 MET SD S 25.172 4.901 -155.287 1.00 . A A . 35 MET SD 1 1
2 3394 1 1 36 VAL C C 22.627 11.177 -157.492 1.00 . A A . 36 VAL C 1 1
2 3395 1 1 36 VAL CA C 21.318 10.397 -157.569 1.00 . A A . 36 VAL CA 1 1
2 3396 1 1 36 VAL CB C 20.203 11.201 -156.900 1.00 . A A . 36 VAL CB 1 1
2 3397 1 1 36 VAL CG1 C 18.884 10.433 -157.006 1.00 . A A . 36 VAL CG1 1 1
2 3398 1 1 36 VAL CG2 C 20.547 11.419 -155.425 1.00 . A A . 36 VAL CG2 1 1
2 3399 1 1 36 VAL H H 21.369 9.039 -155.942 1.00 . A A . 36 VAL H 1 1
2 3400 1 1 36 VAL HA H 21.062 10.242 -158.606 1.00 . A A . 36 VAL HA 1 1
2 3401 1 1 36 VAL HB H 20.103 12.157 -157.394 1.00 . A A . 36 VAL HB 1 1
2 3402 1 1 36 VAL HG11 H 18.753 10.082 -158.019 1.00 . A A . 36 VAL HG11 1 1
2 3403 1 1 36 VAL HG12 H 18.065 11.085 -156.741 1.00 . A A . 36 VAL HG12 1 1
2 3404 1 1 36 VAL HG13 H 18.905 9.588 -156.333 1.00 . A A . 36 VAL HG13 1 1
2 3405 1 1 36 VAL HG21 H 21.358 12.128 -155.345 1.00 . A A . 36 VAL HG21 1 1
2 3406 1 1 36 VAL HG22 H 20.844 10.480 -154.982 1.00 . A A . 36 VAL HG22 1 1
2 3407 1 1 36 VAL HG23 H 19.681 11.804 -154.906 1.00 . A A . 36 VAL HG23 1 1
2 3408 1 1 36 VAL N N 21.456 9.100 -156.916 1.00 . A A . 36 VAL N 1 1
2 3409 1 1 36 VAL O O 23.277 11.215 -156.448 1.00 . A A . 36 VAL O 1 1
2 3410 1 1 37 GLY C C 25.445 11.701 -158.323 1.00 . A A . 37 GLY C 1 1
2 3411 1 1 37 GLY CA C 24.239 12.574 -158.652 1.00 . A A . 37 GLY CA 1 1
2 3412 1 1 37 GLY H H 22.447 11.731 -159.407 1.00 . A A . 37 GLY H 1 1
2 3413 1 1 37 GLY HA2 H 24.359 12.989 -159.642 1.00 . A A . 37 GLY HA2 1 1
2 3414 1 1 37 GLY HA3 H 24.180 13.378 -157.934 1.00 . A A . 37 GLY HA3 1 1
2 3415 1 1 37 GLY N N 23.006 11.797 -158.605 1.00 . A A . 37 GLY N 1 1
2 3416 1 1 37 GLY O O 26.276 12.062 -157.490 1.00 . A A . 37 GLY O 1 1
2 3417 1 1 38 GLY C C 27.954 10.223 -159.266 1.00 . A A . 38 GLY C 1 1
2 3418 1 1 38 GLY CA C 26.645 9.634 -158.753 1.00 . A A . 38 GLY CA 1 1
2 3419 1 1 38 GLY H H 24.843 10.315 -159.636 1.00 . A A . 38 GLY H 1 1
2 3420 1 1 38 GLY HA2 H 26.732 9.442 -157.693 1.00 . A A . 38 GLY HA2 1 1
2 3421 1 1 38 GLY HA3 H 26.451 8.705 -159.267 1.00 . A A . 38 GLY HA3 1 1
2 3422 1 1 38 GLY N N 25.535 10.551 -158.983 1.00 . A A . 38 GLY N 1 1
2 3423 1 1 38 GLY O O 28.190 11.426 -159.157 1.00 . A A . 38 GLY O 1 1
2 3424 1 1 39 VAL C C 30.067 9.815 -161.881 1.00 . A A . 39 VAL C 1 1
2 3425 1 1 39 VAL CA C 30.086 9.814 -160.356 1.00 . A A . 39 VAL CA 1 1
2 3426 1 1 39 VAL CB C 31.203 8.895 -159.858 1.00 . A A . 39 VAL CB 1 1
2 3427 1 1 39 VAL CG1 C 31.389 9.085 -158.352 1.00 . A A . 39 VAL CG1 1 1
2 3428 1 1 39 VAL CG2 C 30.830 7.439 -160.146 1.00 . A A . 39 VAL CG2 1 1
2 3429 1 1 39 VAL H H 28.561 8.419 -159.887 1.00 . A A . 39 VAL H 1 1
2 3430 1 1 39 VAL HA H 30.280 10.817 -160.007 1.00 . A A . 39 VAL HA 1 1
2 3431 1 1 39 VAL HB H 32.124 9.140 -160.368 1.00 . A A . 39 VAL HB 1 1
2 3432 1 1 39 VAL HG11 H 31.603 10.123 -158.143 1.00 . A A . 39 VAL HG11 1 1
2 3433 1 1 39 VAL HG12 H 32.209 8.472 -158.010 1.00 . A A . 39 VAL HG12 1 1
2 3434 1 1 39 VAL HG13 H 30.484 8.794 -157.838 1.00 . A A . 39 VAL HG13 1 1
2 3435 1 1 39 VAL HG21 H 29.901 7.201 -159.649 1.00 . A A . 39 VAL HG21 1 1
2 3436 1 1 39 VAL HG22 H 31.610 6.788 -159.780 1.00 . A A . 39 VAL HG22 1 1
2 3437 1 1 39 VAL HG23 H 30.716 7.300 -161.210 1.00 . A A . 39 VAL HG23 1 1
2 3438 1 1 39 VAL N N 28.802 9.367 -159.827 1.00 . A A . 39 VAL N 1 1
2 3439 1 1 39 VAL O O 29.267 9.115 -162.502 1.00 . A A . 39 VAL O 1 1
2 3440 1 1 40 VAL C C 32.480 10.606 -164.399 1.00 . A A . 40 VAL C 1 1
2 3441 1 1 40 VAL CA C 31.030 10.690 -163.932 1.00 . A A . 40 VAL CA 1 1
2 3442 1 1 40 VAL CB C 30.413 12.004 -164.412 1.00 . A A . 40 VAL CB 1 1
2 3443 1 1 40 VAL CG1 C 31.137 13.180 -163.753 1.00 . A A . 40 VAL CG1 1 1
2 3444 1 1 40 VAL CG2 C 30.555 12.108 -165.933 1.00 . A A . 40 VAL CG2 1 1
2 3445 1 1 40 VAL H H 31.567 11.140 -161.932 1.00 . A A . 40 VAL H 1 1
2 3446 1 1 40 VAL HA H 30.476 9.868 -164.361 1.00 . A A . 40 VAL HA 1 1
2 3447 1 1 40 VAL HB H 29.367 12.030 -164.143 1.00 . A A . 40 VAL HB 1 1
2 3448 1 1 40 VAL HG11 H 30.628 14.100 -163.999 1.00 . A A . 40 VAL HG11 1 1
2 3449 1 1 40 VAL HG12 H 32.154 13.223 -164.112 1.00 . A A . 40 VAL HG12 1 1
2 3450 1 1 40 VAL HG13 H 31.139 13.045 -162.681 1.00 . A A . 40 VAL HG13 1 1
2 3451 1 1 40 VAL HG21 H 31.585 12.309 -166.185 1.00 . A A . 40 VAL HG21 1 1
2 3452 1 1 40 VAL HG22 H 29.931 12.910 -166.298 1.00 . A A . 40 VAL HG22 1 1
2 3453 1 1 40 VAL HG23 H 30.248 11.177 -166.387 1.00 . A A . 40 VAL HG23 1 1
2 3454 1 1 40 VAL N N 30.954 10.605 -162.478 1.00 . A A . 40 VAL N 1 1
2 3455 1 1 40 VAL O O 33.357 10.870 -163.593 1.00 . A A . 40 VAL O 1 1
2 3456 1 1 40 VAL OXT O 32.692 10.280 -165.555 1.00 . A A . 40 VAL OXT 1 1
2 3457 2 1 15 GLN C C 9.411 -9.301 -160.268 1.00 . B B . 15 GLN C 1 1
2 3458 2 1 15 GLN CA C 9.820 -10.645 -159.675 1.00 . B B . 15 GLN CA 1 1
2 3459 2 1 15 GLN CB C 11.213 -11.034 -160.175 1.00 . B B . 15 GLN CB 1 1
2 3460 2 1 15 GLN CD C 11.821 -12.144 -158.016 1.00 . B B . 15 GLN CD 1 1
2 3461 2 1 15 GLN CG C 11.644 -12.346 -159.517 1.00 . B B . 15 GLN CG 1 1
2 3462 2 1 15 GLN H H 9.152 -12.616 -159.744 1.00 . B B . 15 GLN H 1 1
2 3463 2 1 15 GLN HA H 9.833 -10.572 -158.597 1.00 . B B . 15 GLN HA 1 1
2 3464 2 1 15 GLN HB2 H 11.188 -11.159 -161.248 1.00 . B B . 15 GLN HB2 1 1
2 3465 2 1 15 GLN HB3 H 11.918 -10.257 -159.918 1.00 . B B . 15 GLN HB3 1 1
2 3466 2 1 15 GLN HE21 H 12.966 -10.535 -158.219 1.00 . B B . 15 GLN HE21 1 1
2 3467 2 1 15 GLN HE22 H 12.660 -11.011 -156.619 1.00 . B B . 15 GLN HE22 1 1
2 3468 2 1 15 GLN HG2 H 10.889 -13.099 -159.691 1.00 . B B . 15 GLN HG2 1 1
2 3469 2 1 15 GLN HG3 H 12.580 -12.672 -159.946 1.00 . B B . 15 GLN HG3 1 1
2 3470 2 1 15 GLN N N 8.838 -11.687 -160.088 1.00 . B B . 15 GLN N 1 1
2 3471 2 1 15 GLN NE2 N 12.542 -11.147 -157.582 1.00 . B B . 15 GLN NE2 1 1
2 3472 2 1 15 GLN O O 9.669 -9.024 -161.439 1.00 . B B . 15 GLN O 1 1
2 3473 2 1 15 GLN OE1 O 11.287 -12.915 -157.218 1.00 . B B . 15 GLN OE1 1 1
2 3474 2 1 16 LYS C C 8.984 -6.055 -159.072 1.00 . B B . 16 LYS C 1 1
2 3475 2 1 16 LYS CA C 8.332 -7.155 -159.904 1.00 . B B . 16 LYS CA 1 1
2 3476 2 1 16 LYS CB C 6.810 -7.047 -159.793 1.00 . B B . 16 LYS CB 1 1
2 3477 2 1 16 LYS CD C 6.008 -9.262 -158.953 1.00 . B B . 16 LYS CD 1 1
2 3478 2 1 16 LYS CE C 4.673 -8.948 -158.274 1.00 . B B . 16 LYS CE 1 1
2 3479 2 1 16 LYS CG C 6.172 -8.380 -160.193 1.00 . B B . 16 LYS CG 1 1
2 3480 2 1 16 LYS H H 8.595 -8.744 -158.527 1.00 . B B . 16 LYS H 1 1
2 3481 2 1 16 LYS HA H 8.616 -7.027 -160.938 1.00 . B B . 16 LYS HA 1 1
2 3482 2 1 16 LYS HB2 H 6.540 -6.807 -158.775 1.00 . B B . 16 LYS HB2 1 1
2 3483 2 1 16 LYS HB3 H 6.456 -6.269 -160.453 1.00 . B B . 16 LYS HB3 1 1
2 3484 2 1 16 LYS HD2 H 6.028 -10.302 -159.246 1.00 . B B . 16 LYS HD2 1 1
2 3485 2 1 16 LYS HD3 H 6.815 -9.067 -158.262 1.00 . B B . 16 LYS HD3 1 1
2 3486 2 1 16 LYS HE2 H 4.611 -9.482 -157.338 1.00 . B B . 16 LYS HE2 1 1
2 3487 2 1 16 LYS HE3 H 4.605 -7.887 -158.088 1.00 . B B . 16 LYS HE3 1 1
2 3488 2 1 16 LYS HG2 H 5.203 -8.196 -160.636 1.00 . B B . 16 LYS HG2 1 1
2 3489 2 1 16 LYS HG3 H 6.805 -8.882 -160.908 1.00 . B B . 16 LYS HG3 1 1
2 3490 2 1 16 LYS HZ1 H 3.858 -10.174 -159.747 1.00 . B B . 16 LYS HZ1 1 1
2 3491 2 1 16 LYS HZ2 H 3.282 -8.576 -159.778 1.00 . B B . 16 LYS HZ2 1 1
2 3492 2 1 16 LYS HZ3 H 2.739 -9.655 -158.582 1.00 . B B . 16 LYS HZ3 1 1
2 3493 2 1 16 LYS N N 8.773 -8.469 -159.451 1.00 . B B . 16 LYS N 1 1
2 3494 2 1 16 LYS NZ N 3.554 -9.371 -159.162 1.00 . B B . 16 LYS NZ 1 1
2 3495 2 1 16 LYS O O 8.930 -6.079 -157.843 1.00 . B B . 16 LYS O 1 1
2 3496 2 1 17 LEU C C 10.079 -2.693 -159.867 1.00 . B B . 17 LEU C 1 1
2 3497 2 1 17 LEU CA C 10.250 -3.981 -159.067 1.00 . B B . 17 LEU CA 1 1
2 3498 2 1 17 LEU CB C 11.740 -4.281 -158.885 1.00 . B B . 17 LEU CB 1 1
2 3499 2 1 17 LEU CD1 C 12.020 -4.605 -161.348 1.00 . B B . 17 LEU CD1 1 1
2 3500 2 1 17 LEU CD2 C 13.685 -5.579 -159.761 1.00 . B B . 17 LEU CD2 1 1
2 3501 2 1 17 LEU CG C 12.205 -5.250 -159.973 1.00 . B B . 17 LEU CG 1 1
2 3502 2 1 17 LEU H H 9.600 -5.116 -160.731 1.00 . B B . 17 LEU H 1 1
2 3503 2 1 17 LEU HA H 9.798 -3.852 -158.095 1.00 . B B . 17 LEU HA 1 1
2 3504 2 1 17 LEU HB2 H 12.304 -3.362 -158.956 1.00 . B B . 17 LEU HB2 1 1
2 3505 2 1 17 LEU HB3 H 11.901 -4.728 -157.916 1.00 . B B . 17 LEU HB3 1 1
2 3506 2 1 17 LEU HD11 H 11.000 -4.743 -161.676 1.00 . B B . 17 LEU HD11 1 1
2 3507 2 1 17 LEU HD12 H 12.691 -5.069 -162.057 1.00 . B B . 17 LEU HD12 1 1
2 3508 2 1 17 LEU HD13 H 12.238 -3.550 -161.283 1.00 . B B . 17 LEU HD13 1 1
2 3509 2 1 17 LEU HD21 H 14.073 -6.074 -160.639 1.00 . B B . 17 LEU HD21 1 1
2 3510 2 1 17 LEU HD22 H 13.790 -6.230 -158.906 1.00 . B B . 17 LEU HD22 1 1
2 3511 2 1 17 LEU HD23 H 14.236 -4.666 -159.589 1.00 . B B . 17 LEU HD23 1 1
2 3512 2 1 17 LEU HG H 11.622 -6.158 -159.920 1.00 . B B . 17 LEU HG 1 1
2 3513 2 1 17 LEU N N 9.595 -5.090 -159.751 1.00 . B B . 17 LEU N 1 1
2 3514 2 1 17 LEU O O 10.087 -2.714 -161.098 1.00 . B B . 17 LEU O 1 1
2 3515 2 1 18 VAL C C 10.392 0.827 -159.011 1.00 . B B . 18 VAL C 1 1
2 3516 2 1 18 VAL CA C 9.757 -0.288 -159.834 1.00 . B B . 18 VAL CA 1 1
2 3517 2 1 18 VAL CB C 8.269 0.005 -160.033 1.00 . B B . 18 VAL CB 1 1
2 3518 2 1 18 VAL CG1 C 7.564 0.010 -158.675 1.00 . B B . 18 VAL CG1 1 1
2 3519 2 1 18 VAL CG2 C 8.105 1.375 -160.696 1.00 . B B . 18 VAL CG2 1 1
2 3520 2 1 18 VAL H H 9.928 -1.605 -158.187 1.00 . B B . 18 VAL H 1 1
2 3521 2 1 18 VAL HA H 10.236 -0.328 -160.801 1.00 . B B . 18 VAL HA 1 1
2 3522 2 1 18 VAL HB H 7.833 -0.757 -160.662 1.00 . B B . 18 VAL HB 1 1
2 3523 2 1 18 VAL HG11 H 7.861 -0.862 -158.112 1.00 . B B . 18 VAL HG11 1 1
2 3524 2 1 18 VAL HG12 H 6.494 -0.006 -158.825 1.00 . B B . 18 VAL HG12 1 1
2 3525 2 1 18 VAL HG13 H 7.837 0.902 -158.131 1.00 . B B . 18 VAL HG13 1 1
2 3526 2 1 18 VAL HG21 H 7.087 1.489 -161.039 1.00 . B B . 18 VAL HG21 1 1
2 3527 2 1 18 VAL HG22 H 8.778 1.450 -161.537 1.00 . B B . 18 VAL HG22 1 1
2 3528 2 1 18 VAL HG23 H 8.333 2.151 -159.981 1.00 . B B . 18 VAL HG23 1 1
2 3529 2 1 18 VAL N N 9.926 -1.574 -159.167 1.00 . B B . 18 VAL N 1 1
2 3530 2 1 18 VAL O O 10.352 0.802 -157.780 1.00 . B B . 18 VAL O 1 1
2 3531 2 1 19 PHE C C 11.449 4.206 -159.830 1.00 . B B . 19 PHE C 1 1
2 3532 2 1 19 PHE CA C 11.613 2.927 -159.014 1.00 . B B . 19 PHE CA 1 1
2 3533 2 1 19 PHE CB C 13.100 2.636 -158.806 1.00 . B B . 19 PHE CB 1 1
2 3534 2 1 19 PHE CD1 C 14.288 4.138 -160.446 1.00 . B B . 19 PHE CD1 1 1
2 3535 2 1 19 PHE CD2 C 14.086 1.777 -160.961 1.00 . B B . 19 PHE CD2 1 1
2 3536 2 1 19 PHE CE1 C 14.976 4.341 -161.648 1.00 . B B . 19 PHE CE1 1 1
2 3537 2 1 19 PHE CE2 C 14.774 1.981 -162.163 1.00 . B B . 19 PHE CE2 1 1
2 3538 2 1 19 PHE CG C 13.843 2.856 -160.103 1.00 . B B . 19 PHE CG 1 1
2 3539 2 1 19 PHE CZ C 15.219 3.263 -162.506 1.00 . B B . 19 PHE CZ 1 1
2 3540 2 1 19 PHE H H 10.974 1.779 -160.675 1.00 . B B . 19 PHE H 1 1
2 3541 2 1 19 PHE HA H 11.145 3.064 -158.051 1.00 . B B . 19 PHE HA 1 1
2 3542 2 1 19 PHE HB2 H 13.494 3.298 -158.049 1.00 . B B . 19 PHE HB2 1 1
2 3543 2 1 19 PHE HB3 H 13.226 1.612 -158.490 1.00 . B B . 19 PHE HB3 1 1
2 3544 2 1 19 PHE HD1 H 14.100 4.970 -159.783 1.00 . B B . 19 PHE HD1 1 1
2 3545 2 1 19 PHE HD2 H 13.742 0.788 -160.697 1.00 . B B . 19 PHE HD2 1 1
2 3546 2 1 19 PHE HE1 H 15.319 5.330 -161.913 1.00 . B B . 19 PHE HE1 1 1
2 3547 2 1 19 PHE HE2 H 14.961 1.149 -162.826 1.00 . B B . 19 PHE HE2 1 1
2 3548 2 1 19 PHE HZ H 15.750 3.420 -163.434 1.00 . B B . 19 PHE HZ 1 1
2 3549 2 1 19 PHE N N 10.975 1.806 -159.695 1.00 . B B . 19 PHE N 1 1
2 3550 2 1 19 PHE O O 11.470 4.173 -161.060 1.00 . B B . 19 PHE O 1 1
2 3551 2 1 20 PHE C C 11.795 7.723 -159.008 1.00 . B B . 20 PHE C 1 1
2 3552 2 1 20 PHE CA C 11.131 6.613 -159.815 1.00 . B B . 20 PHE CA 1 1
2 3553 2 1 20 PHE CB C 9.644 6.928 -159.994 1.00 . B B . 20 PHE CB 1 1
2 3554 2 1 20 PHE CD1 C 8.478 5.443 -158.325 1.00 . B B . 20 PHE CD1 1 1
2 3555 2 1 20 PHE CD2 C 8.700 7.806 -157.829 1.00 . B B . 20 PHE CD2 1 1
2 3556 2 1 20 PHE CE1 C 7.809 5.250 -157.110 1.00 . B B . 20 PHE CE1 1 1
2 3557 2 1 20 PHE CE2 C 8.031 7.613 -156.614 1.00 . B B . 20 PHE CE2 1 1
2 3558 2 1 20 PHE CG C 8.923 6.720 -158.684 1.00 . B B . 20 PHE CG 1 1
2 3559 2 1 20 PHE CZ C 7.586 6.336 -156.255 1.00 . B B . 20 PHE CZ 1 1
2 3560 2 1 20 PHE H H 11.287 5.303 -158.160 1.00 . B B . 20 PHE H 1 1
2 3561 2 1 20 PHE HA H 11.596 6.559 -160.788 1.00 . B B . 20 PHE HA 1 1
2 3562 2 1 20 PHE HB2 H 9.530 7.954 -160.310 1.00 . B B . 20 PHE HB2 1 1
2 3563 2 1 20 PHE HB3 H 9.225 6.272 -160.743 1.00 . B B . 20 PHE HB3 1 1
2 3564 2 1 20 PHE HD1 H 8.650 4.605 -158.985 1.00 . B B . 20 PHE HD1 1 1
2 3565 2 1 20 PHE HD2 H 9.044 8.791 -158.106 1.00 . B B . 20 PHE HD2 1 1
2 3566 2 1 20 PHE HE1 H 7.465 4.265 -156.833 1.00 . B B . 20 PHE HE1 1 1
2 3567 2 1 20 PHE HE2 H 7.859 8.451 -155.954 1.00 . B B . 20 PHE HE2 1 1
2 3568 2 1 20 PHE HZ H 7.070 6.187 -155.318 1.00 . B B . 20 PHE HZ 1 1
2 3569 2 1 20 PHE N N 11.292 5.330 -159.139 1.00 . B B . 20 PHE N 1 1
2 3570 2 1 20 PHE O O 11.783 7.698 -157.777 1.00 . B B . 20 PHE O 1 1
2 3571 2 1 21 ALA C C 12.637 11.134 -159.671 1.00 . B B . 21 ALA C 1 1
2 3572 2 1 21 ALA CA C 13.038 9.808 -159.034 1.00 . B B . 21 ALA CA 1 1
2 3573 2 1 21 ALA CB C 14.556 9.637 -159.120 1.00 . B B . 21 ALA CB 1 1
2 3574 2 1 21 ALA H H 12.358 8.672 -160.684 1.00 . B B . 21 ALA H 1 1
2 3575 2 1 21 ALA HA H 12.747 9.816 -157.995 1.00 . B B . 21 ALA HA 1 1
2 3576 2 1 21 ALA HB1 H 15.040 10.534 -158.761 1.00 . B B . 21 ALA HB1 1 1
2 3577 2 1 21 ALA HB2 H 14.841 9.461 -160.146 1.00 . B B . 21 ALA HB2 1 1
2 3578 2 1 21 ALA HB3 H 14.859 8.797 -158.512 1.00 . B B . 21 ALA HB3 1 1
2 3579 2 1 21 ALA N N 12.374 8.697 -159.704 1.00 . B B . 21 ALA N 1 1
2 3580 2 1 21 ALA O O 12.212 11.176 -160.826 1.00 . B B . 21 ALA O 1 1
2 3581 2 1 22 GLU C C 13.506 14.553 -159.057 1.00 . B B . 22 GLU C 1 1
2 3582 2 1 22 GLU CA C 12.423 13.540 -159.413 1.00 . B B . 22 GLU CA 1 1
2 3583 2 1 22 GLU CB C 11.087 13.987 -158.817 1.00 . B B . 22 GLU CB 1 1
2 3584 2 1 22 GLU CD C 9.264 15.686 -159.043 1.00 . B B . 22 GLU CD 1 1
2 3585 2 1 22 GLU CG C 10.722 15.370 -159.360 1.00 . B B . 22 GLU CG 1 1
2 3586 2 1 22 GLU H H 13.118 12.123 -157.998 1.00 . B B . 22 GLU H 1 1
2 3587 2 1 22 GLU HA H 12.327 13.494 -160.487 1.00 . B B . 22 GLU HA 1 1
2 3588 2 1 22 GLU HB2 H 10.317 13.278 -159.087 1.00 . B B . 22 GLU HB2 1 1
2 3589 2 1 22 GLU HB3 H 11.171 14.036 -157.741 1.00 . B B . 22 GLU HB3 1 1
2 3590 2 1 22 GLU HG2 H 11.358 16.113 -158.903 1.00 . B B . 22 GLU HG2 1 1
2 3591 2 1 22 GLU HG3 H 10.866 15.384 -160.430 1.00 . B B . 22 GLU HG3 1 1
2 3592 2 1 22 GLU N N 12.775 12.216 -158.911 1.00 . B B . 22 GLU N 1 1
2 3593 2 1 22 GLU O O 14.109 14.481 -157.986 1.00 . B B . 22 GLU O 1 1
2 3594 2 1 22 GLU OE1 O 8.949 15.822 -157.872 1.00 . B B . 22 GLU OE1 1 1
2 3595 2 1 22 GLU OE2 O 8.485 15.788 -159.975 1.00 . B B . 22 GLU OE2 1 1
2 3596 2 1 23 ASN C C 14.133 17.766 -159.112 1.00 . B B . 23 ASN C 1 1
2 3597 2 1 23 ASN CA C 14.760 16.521 -159.730 1.00 . B B . 23 ASN CA 1 1
2 3598 2 1 23 ASN CB C 15.438 16.892 -161.051 1.00 . B B . 23 ASN CB 1 1
2 3599 2 1 23 ASN CG C 16.478 17.981 -160.815 1.00 . B B . 23 ASN CG 1 1
2 3600 2 1 23 ASN H H 13.235 15.506 -160.796 1.00 . B B . 23 ASN H 1 1
2 3601 2 1 23 ASN HA H 15.506 16.131 -159.054 1.00 . B B . 23 ASN HA 1 1
2 3602 2 1 23 ASN HB2 H 15.920 16.017 -161.463 1.00 . B B . 23 ASN HB2 1 1
2 3603 2 1 23 ASN HB3 H 14.694 17.252 -161.746 1.00 . B B . 23 ASN HB3 1 1
2 3604 2 1 23 ASN HD21 H 18.000 16.710 -160.708 1.00 . B B . 23 ASN HD21 1 1
2 3605 2 1 23 ASN HD22 H 18.407 18.346 -160.515 1.00 . B B . 23 ASN HD22 1 1
2 3606 2 1 23 ASN N N 13.747 15.497 -159.961 1.00 . B B . 23 ASN N 1 1
2 3607 2 1 23 ASN ND2 N 17.732 17.652 -160.667 1.00 . B B . 23 ASN ND2 1 1
2 3608 2 1 23 ASN O O 13.063 18.208 -159.531 1.00 . B B . 23 ASN O 1 1
2 3609 2 1 23 ASN OD1 O 16.140 19.163 -160.764 1.00 . B B . 23 ASN OD1 1 1
2 3610 2 1 24 VAL C C 15.463 20.377 -156.939 1.00 . B B . 24 VAL C 1 1
2 3611 2 1 24 VAL CA C 14.305 19.521 -157.442 1.00 . B B . 24 VAL CA 1 1
2 3612 2 1 24 VAL CB C 13.412 19.125 -156.265 1.00 . B B . 24 VAL CB 1 1
2 3613 2 1 24 VAL CG1 C 12.903 20.385 -155.563 1.00 . B B . 24 VAL CG1 1 1
2 3614 2 1 24 VAL CG2 C 12.221 18.314 -156.781 1.00 . B B . 24 VAL CG2 1 1
2 3615 2 1 24 VAL H H 15.653 17.930 -157.820 1.00 . B B . 24 VAL H 1 1
2 3616 2 1 24 VAL HA H 13.722 20.099 -158.143 1.00 . B B . 24 VAL HA 1 1
2 3617 2 1 24 VAL HB H 13.981 18.528 -155.567 1.00 . B B . 24 VAL HB 1 1
2 3618 2 1 24 VAL HG11 H 12.526 21.080 -156.298 1.00 . B B . 24 VAL HG11 1 1
2 3619 2 1 24 VAL HG12 H 13.713 20.844 -155.016 1.00 . B B . 24 VAL HG12 1 1
2 3620 2 1 24 VAL HG13 H 12.111 20.120 -154.878 1.00 . B B . 24 VAL HG13 1 1
2 3621 2 1 24 VAL HG21 H 11.473 18.241 -156.006 1.00 . B B . 24 VAL HG21 1 1
2 3622 2 1 24 VAL HG22 H 12.552 17.324 -157.057 1.00 . B B . 24 VAL HG22 1 1
2 3623 2 1 24 VAL HG23 H 11.798 18.805 -157.645 1.00 . B B . 24 VAL HG23 1 1
2 3624 2 1 24 VAL N N 14.806 18.327 -158.112 1.00 . B B . 24 VAL N 1 1
2 3625 2 1 24 VAL O O 15.402 21.606 -156.977 1.00 . B B . 24 VAL O 1 1
2 3626 2 1 25 GLY C C 18.663 20.745 -157.083 1.00 . B B . 25 GLY C 1 1
2 3627 2 1 25 GLY CA C 17.684 20.431 -155.958 1.00 . B B . 25 GLY CA 1 1
2 3628 2 1 25 GLY H H 16.510 18.740 -156.461 1.00 . B B . 25 GLY H 1 1
2 3629 2 1 25 GLY HA2 H 17.364 21.354 -155.496 1.00 . B B . 25 GLY HA2 1 1
2 3630 2 1 25 GLY HA3 H 18.180 19.818 -155.221 1.00 . B B . 25 GLY HA3 1 1
2 3631 2 1 25 GLY N N 16.517 19.720 -156.467 1.00 . B B . 25 GLY N 1 1
2 3632 2 1 25 GLY O O 18.429 21.646 -157.890 1.00 . B B . 25 GLY O 1 1
2 3633 2 1 26 SER C C 21.799 19.080 -158.142 1.00 . B B . 26 SER C 1 1
2 3634 2 1 26 SER CA C 20.771 20.206 -158.163 1.00 . B B . 26 SER CA 1 1
2 3635 2 1 26 SER CB C 21.474 21.546 -157.942 1.00 . B B . 26 SER CB 1 1
2 3636 2 1 26 SER H H 19.895 19.295 -156.462 1.00 . B B . 26 SER H 1 1
2 3637 2 1 26 SER HA H 20.288 20.222 -159.128 1.00 . B B . 26 SER HA 1 1
2 3638 2 1 26 SER HB2 H 20.786 22.352 -158.132 1.00 . B B . 26 SER HB2 1 1
2 3639 2 1 26 SER HB3 H 21.820 21.604 -156.919 1.00 . B B . 26 SER HB3 1 1
2 3640 2 1 26 SER HG H 22.579 20.870 -159.395 1.00 . B B . 26 SER HG 1 1
2 3641 2 1 26 SER N N 19.761 19.998 -157.131 1.00 . B B . 26 SER N 1 1
2 3642 2 1 26 SER O O 22.871 19.216 -157.552 1.00 . B B . 26 SER O 1 1
2 3643 2 1 26 SER OG O 22.576 21.650 -158.835 1.00 . B B . 26 SER OG 1 1
2 3644 2 1 27 ASN C C 23.498 17.074 -159.828 1.00 . B B . 27 ASN C 1 1
2 3645 2 1 27 ASN CA C 22.367 16.823 -158.836 1.00 . B B . 27 ASN CA 1 1
2 3646 2 1 27 ASN CB C 21.596 15.567 -159.246 1.00 . B B . 27 ASN CB 1 1
2 3647 2 1 27 ASN CG C 21.048 15.729 -160.659 1.00 . B B . 27 ASN CG 1 1
2 3648 2 1 27 ASN H H 20.596 17.916 -159.240 1.00 . B B . 27 ASN H 1 1
2 3649 2 1 27 ASN HA H 22.789 16.668 -157.855 1.00 . B B . 27 ASN HA 1 1
2 3650 2 1 27 ASN HB2 H 22.258 14.714 -159.213 1.00 . B B . 27 ASN HB2 1 1
2 3651 2 1 27 ASN HB3 H 20.776 15.410 -158.560 1.00 . B B . 27 ASN HB3 1 1
2 3652 2 1 27 ASN HD21 H 22.842 15.772 -161.508 1.00 . B B . 27 ASN HD21 1 1
2 3653 2 1 27 ASN HD22 H 21.530 15.918 -162.576 1.00 . B B . 27 ASN HD22 1 1
2 3654 2 1 27 ASN N N 21.464 17.968 -158.788 1.00 . B B . 27 ASN N 1 1
2 3655 2 1 27 ASN ND2 N 21.875 15.813 -161.665 1.00 . B B . 27 ASN ND2 1 1
2 3656 2 1 27 ASN O O 23.750 18.212 -160.223 1.00 . B B . 27 ASN O 1 1
2 3657 2 1 27 ASN OD1 O 19.833 15.781 -160.853 1.00 . B B . 27 ASN OD1 1 1
2 3658 2 1 28 LYS C C 25.281 14.935 -162.138 1.00 . B B . 28 LYS C 1 1
2 3659 2 1 28 LYS CA C 25.281 16.116 -161.172 1.00 . B B . 28 LYS CA 1 1
2 3660 2 1 28 LYS CB C 26.612 16.163 -160.419 1.00 . B B . 28 LYS CB 1 1
2 3661 2 1 28 LYS CD C 27.954 15.130 -158.580 1.00 . B B . 28 LYS CD 1 1
2 3662 2 1 28 LYS CE C 29.115 14.824 -159.529 1.00 . B B . 28 LYS CE 1 1
2 3663 2 1 28 LYS CG C 26.633 15.068 -159.351 1.00 . B B . 28 LYS CG 1 1
2 3664 2 1 28 LYS H H 23.931 15.120 -159.877 1.00 . B B . 28 LYS H 1 1
2 3665 2 1 28 LYS HA H 25.167 17.030 -161.736 1.00 . B B . 28 LYS HA 1 1
2 3666 2 1 28 LYS HB2 H 27.424 16.005 -161.114 1.00 . B B . 28 LYS HB2 1 1
2 3667 2 1 28 LYS HB3 H 26.724 17.127 -159.946 1.00 . B B . 28 LYS HB3 1 1
2 3668 2 1 28 LYS HD2 H 28.080 16.118 -158.162 1.00 . B B . 28 LYS HD2 1 1
2 3669 2 1 28 LYS HD3 H 27.941 14.401 -157.784 1.00 . B B . 28 LYS HD3 1 1
2 3670 2 1 28 LYS HE2 H 28.789 14.124 -160.284 1.00 . B B . 28 LYS HE2 1 1
2 3671 2 1 28 LYS HE3 H 29.443 15.738 -160.003 1.00 . B B . 28 LYS HE3 1 1
2 3672 2 1 28 LYS HG2 H 25.809 15.216 -158.667 1.00 . B B . 28 LYS HG2 1 1
2 3673 2 1 28 LYS HG3 H 26.539 14.102 -159.823 1.00 . B B . 28 LYS HG3 1 1
2 3674 2 1 28 LYS HZ1 H 29.871 13.568 -158.050 1.00 . B B . 28 LYS HZ1 1 1
2 3675 2 1 28 LYS HZ2 H 30.770 14.992 -158.276 1.00 . B B . 28 LYS HZ2 1 1
2 3676 2 1 28 LYS HZ3 H 30.880 13.727 -159.404 1.00 . B B . 28 LYS HZ3 1 1
2 3677 2 1 28 LYS N N 24.177 16.002 -160.226 1.00 . B B . 28 LYS N 1 1
2 3678 2 1 28 LYS NZ N 30.244 14.233 -158.757 1.00 . B B . 28 LYS NZ 1 1
2 3679 2 1 28 LYS O O 26.038 14.915 -163.108 1.00 . B B . 28 LYS O 1 1
2 3680 2 1 29 GLY C C 23.697 11.610 -161.966 1.00 . B B . 29 GLY C 1 1
2 3681 2 1 29 GLY CA C 24.337 12.773 -162.715 1.00 . B B . 29 GLY CA 1 1
2 3682 2 1 29 GLY H H 23.849 14.025 -161.076 1.00 . B B . 29 GLY H 1 1
2 3683 2 1 29 GLY HA2 H 23.741 13.008 -163.585 1.00 . B B . 29 GLY HA2 1 1
2 3684 2 1 29 GLY HA3 H 25.329 12.486 -163.030 1.00 . B B . 29 GLY HA3 1 1
2 3685 2 1 29 GLY N N 24.428 13.954 -161.864 1.00 . B B . 29 GLY N 1 1
2 3686 2 1 29 GLY O O 24.330 10.982 -161.117 1.00 . B B . 29 GLY O 1 1
2 3687 2 1 30 ALA C C 21.796 8.969 -162.477 1.00 . B B . 30 ALA C 1 1
2 3688 2 1 30 ALA CA C 21.720 10.238 -161.634 1.00 . B B . 30 ALA CA 1 1
2 3689 2 1 30 ALA CB C 20.256 10.627 -161.426 1.00 . B B . 30 ALA CB 1 1
2 3690 2 1 30 ALA H H 21.983 11.864 -162.968 1.00 . B B . 30 ALA H 1 1
2 3691 2 1 30 ALA HA H 22.170 10.047 -160.672 1.00 . B B . 30 ALA HA 1 1
2 3692 2 1 30 ALA HB1 H 19.704 9.773 -161.062 1.00 . B B . 30 ALA HB1 1 1
2 3693 2 1 30 ALA HB2 H 19.833 10.955 -162.364 1.00 . B B . 30 ALA HB2 1 1
2 3694 2 1 30 ALA HB3 H 20.195 11.428 -160.704 1.00 . B B . 30 ALA HB3 1 1
2 3695 2 1 30 ALA N N 22.438 11.329 -162.284 1.00 . B B . 30 ALA N 1 1
2 3696 2 1 30 ALA O O 21.771 9.027 -163.707 1.00 . B B . 30 ALA O 1 1
2 3697 2 1 31 ILE C C 21.255 5.459 -161.704 1.00 . B B . 31 ILE C 1 1
2 3698 2 1 31 ILE CA C 21.964 6.546 -162.506 1.00 . B B . 31 ILE CA 1 1
2 3699 2 1 31 ILE CB C 23.427 6.154 -162.720 1.00 . B B . 31 ILE CB 1 1
2 3700 2 1 31 ILE CD1 C 24.870 4.413 -163.785 1.00 . B B . 31 ILE CD1 1 1
2 3701 2 1 31 ILE CG1 C 23.504 4.688 -163.154 1.00 . B B . 31 ILE CG1 1 1
2 3702 2 1 31 ILE CG2 C 24.202 6.339 -161.415 1.00 . B B . 31 ILE CG2 1 1
2 3703 2 1 31 ILE H H 21.900 7.839 -160.828 1.00 . B B . 31 ILE H 1 1
2 3704 2 1 31 ILE HA H 21.483 6.641 -163.468 1.00 . B B . 31 ILE HA 1 1
2 3705 2 1 31 ILE HB H 23.858 6.782 -163.487 1.00 . B B . 31 ILE HB 1 1
2 3706 2 1 31 ILE HD11 H 25.647 4.614 -163.063 1.00 . B B . 31 ILE HD11 1 1
2 3707 2 1 31 ILE HD12 H 25.004 5.052 -164.646 1.00 . B B . 31 ILE HD12 1 1
2 3708 2 1 31 ILE HD13 H 24.923 3.379 -164.092 1.00 . B B . 31 ILE HD13 1 1
2 3709 2 1 31 ILE HG12 H 23.369 4.050 -162.292 1.00 . B B . 31 ILE HG12 1 1
2 3710 2 1 31 ILE HG13 H 22.728 4.485 -163.877 1.00 . B B . 31 ILE HG13 1 1
2 3711 2 1 31 ILE HG21 H 25.206 5.960 -161.535 1.00 . B B . 31 ILE HG21 1 1
2 3712 2 1 31 ILE HG22 H 23.705 5.799 -160.622 1.00 . B B . 31 ILE HG22 1 1
2 3713 2 1 31 ILE HG23 H 24.241 7.389 -161.165 1.00 . B B . 31 ILE HG23 1 1
2 3714 2 1 31 ILE N N 21.887 7.825 -161.808 1.00 . B B . 31 ILE N 1 1
2 3715 2 1 31 ILE O O 21.276 5.472 -160.473 1.00 . B B . 31 ILE O 1 1
2 3716 2 1 32 ILE C C 20.067 2.140 -162.549 1.00 . B B . 32 ILE C 1 1
2 3717 2 1 32 ILE CA C 19.922 3.428 -161.745 1.00 . B B . 32 ILE CA 1 1
2 3718 2 1 32 ILE CB C 18.439 3.778 -161.604 1.00 . B B . 32 ILE CB 1 1
2 3719 2 1 32 ILE CD1 C 18.301 6.275 -161.533 1.00 . B B . 32 ILE CD1 1 1
2 3720 2 1 32 ILE CG1 C 18.287 4.998 -160.690 1.00 . B B . 32 ILE CG1 1 1
2 3721 2 1 32 ILE CG2 C 17.690 2.589 -160.998 1.00 . B B . 32 ILE CG2 1 1
2 3722 2 1 32 ILE H H 20.645 4.549 -163.386 1.00 . B B . 32 ILE H 1 1
2 3723 2 1 32 ILE HA H 20.343 3.279 -160.762 1.00 . B B . 32 ILE HA 1 1
2 3724 2 1 32 ILE HB H 18.029 4.002 -162.578 1.00 . B B . 32 ILE HB 1 1
2 3725 2 1 32 ILE HD11 H 18.742 7.079 -160.961 1.00 . B B . 32 ILE HD11 1 1
2 3726 2 1 32 ILE HD12 H 17.290 6.540 -161.803 1.00 . B B . 32 ILE HD12 1 1
2 3727 2 1 32 ILE HD13 H 18.882 6.110 -162.428 1.00 . B B . 32 ILE HD13 1 1
2 3728 2 1 32 ILE HG12 H 17.351 4.931 -160.154 1.00 . B B . 32 ILE HG12 1 1
2 3729 2 1 32 ILE HG13 H 19.104 5.025 -159.985 1.00 . B B . 32 ILE HG13 1 1
2 3730 2 1 32 ILE HG21 H 17.393 1.913 -161.785 1.00 . B B . 32 ILE HG21 1 1
2 3731 2 1 32 ILE HG22 H 16.812 2.944 -160.478 1.00 . B B . 32 ILE HG22 1 1
2 3732 2 1 32 ILE HG23 H 18.336 2.072 -160.303 1.00 . B B . 32 ILE HG23 1 1
2 3733 2 1 32 ILE N N 20.630 4.518 -162.406 1.00 . B B . 32 ILE N 1 1
2 3734 2 1 32 ILE O O 20.048 2.163 -163.780 1.00 . B B . 32 ILE O 1 1
2 3735 2 1 33 GLY C C 19.717 -1.381 -161.684 1.00 . B B . 33 GLY C 1 1
2 3736 2 1 33 GLY CA C 20.350 -0.271 -162.516 1.00 . B B . 33 GLY CA 1 1
2 3737 2 1 33 GLY H H 20.211 1.050 -160.870 1.00 . B B . 33 GLY H 1 1
2 3738 2 1 33 GLY HA2 H 19.865 -0.228 -163.481 1.00 . B B . 33 GLY HA2 1 1
2 3739 2 1 33 GLY HA3 H 21.398 -0.488 -162.653 1.00 . B B . 33 GLY HA3 1 1
2 3740 2 1 33 GLY N N 20.208 1.018 -161.850 1.00 . B B . 33 GLY N 1 1
2 3741 2 1 33 GLY O O 19.763 -1.348 -160.454 1.00 . B B . 33 GLY O 1 1
2 3742 2 1 34 LEU C C 18.609 -4.757 -162.483 1.00 . B B . 34 LEU C 1 1
2 3743 2 1 34 LEU CA C 18.494 -3.477 -161.663 1.00 . B B . 34 LEU CA 1 1
2 3744 2 1 34 LEU CB C 17.018 -3.163 -161.407 1.00 . B B . 34 LEU CB 1 1
2 3745 2 1 34 LEU CD1 C 14.926 -3.187 -162.774 1.00 . B B . 34 LEU CD1 1 1
2 3746 2 1 34 LEU CD2 C 16.366 -1.147 -162.733 1.00 . B B . 34 LEU CD2 1 1
2 3747 2 1 34 LEU CG C 16.366 -2.678 -162.704 1.00 . B B . 34 LEU CG 1 1
2 3748 2 1 34 LEU H H 19.124 -2.343 -163.338 1.00 . B B . 34 LEU H 1 1
2 3749 2 1 34 LEU HA H 18.987 -3.625 -160.714 1.00 . B B . 34 LEU HA 1 1
2 3750 2 1 34 LEU HB2 H 16.515 -4.055 -161.062 1.00 . B B . 34 LEU HB2 1 1
2 3751 2 1 34 LEU HB3 H 16.939 -2.392 -160.656 1.00 . B B . 34 LEU HB3 1 1
2 3752 2 1 34 LEU HD11 H 14.398 -2.668 -163.560 1.00 . B B . 34 LEU HD11 1 1
2 3753 2 1 34 LEU HD12 H 14.433 -3.005 -161.830 1.00 . B B . 34 LEU HD12 1 1
2 3754 2 1 34 LEU HD13 H 14.928 -4.247 -162.980 1.00 . B B . 34 LEU HD13 1 1
2 3755 2 1 34 LEU HD21 H 17.383 -0.786 -162.683 1.00 . B B . 34 LEU HD21 1 1
2 3756 2 1 34 LEU HD22 H 15.808 -0.771 -161.888 1.00 . B B . 34 LEU HD22 1 1
2 3757 2 1 34 LEU HD23 H 15.907 -0.805 -163.648 1.00 . B B . 34 LEU HD23 1 1
2 3758 2 1 34 LEU HG H 16.923 -3.056 -163.549 1.00 . B B . 34 LEU HG 1 1
2 3759 2 1 34 LEU N N 19.129 -2.364 -162.358 1.00 . B B . 34 LEU N 1 1
2 3760 2 1 34 LEU O O 18.604 -4.719 -163.714 1.00 . B B . 34 LEU O 1 1
2 3761 2 1 35 MET C C 18.107 -8.264 -161.683 1.00 . B B . 35 MET C 1 1
2 3762 2 1 35 MET CA C 18.827 -7.176 -162.474 1.00 . B B . 35 MET CA 1 1
2 3763 2 1 35 MET CB C 20.301 -7.551 -162.638 1.00 . B B . 35 MET CB 1 1
2 3764 2 1 35 MET CE C 23.229 -5.945 -162.687 1.00 . B B . 35 MET CE 1 1
2 3765 2 1 35 MET CG C 21.094 -7.052 -161.428 1.00 . B B . 35 MET CG 1 1
2 3766 2 1 35 MET H H 18.710 -5.865 -160.816 1.00 . B B . 35 MET H 1 1
2 3767 2 1 35 MET HA H 18.376 -7.098 -163.452 1.00 . B B . 35 MET HA 1 1
2 3768 2 1 35 MET HB2 H 20.394 -8.625 -162.712 1.00 . B B . 35 MET HB2 1 1
2 3769 2 1 35 MET HB3 H 20.692 -7.093 -163.534 1.00 . B B . 35 MET HB3 1 1
2 3770 2 1 35 MET HE1 H 22.927 -6.411 -163.615 1.00 . B B . 35 MET HE1 1 1
2 3771 2 1 35 MET HE2 H 23.781 -6.655 -162.094 1.00 . B B . 35 MET HE2 1 1
2 3772 2 1 35 MET HE3 H 23.856 -5.089 -162.896 1.00 . B B . 35 MET HE3 1 1
2 3773 2 1 35 MET HG2 H 20.443 -7.001 -160.567 1.00 . B B . 35 MET HG2 1 1
2 3774 2 1 35 MET HG3 H 21.907 -7.733 -161.224 1.00 . B B . 35 MET HG3 1 1
2 3775 2 1 35 MET N N 18.712 -5.890 -161.795 1.00 . B B . 35 MET N 1 1
2 3776 2 1 35 MET O O 18.184 -8.306 -160.454 1.00 . B B . 35 MET O 1 1
2 3777 2 1 35 MET SD S 21.760 -5.406 -161.778 1.00 . B B . 35 MET SD 1 1
2 3778 2 1 36 VAL C C 17.487 -11.520 -161.798 1.00 . B B . 36 VAL C 1 1
2 3779 2 1 36 VAL CA C 16.679 -10.227 -161.749 1.00 . B B . 36 VAL CA 1 1
2 3780 2 1 36 VAL CB C 15.332 -10.438 -162.443 1.00 . B B . 36 VAL CB 1 1
2 3781 2 1 36 VAL CG1 C 15.560 -11.052 -163.826 1.00 . B B . 36 VAL CG1 1 1
2 3782 2 1 36 VAL CG2 C 14.469 -11.381 -161.603 1.00 . B B . 36 VAL CG2 1 1
2 3783 2 1 36 VAL H H 17.383 -9.060 -163.371 1.00 . B B . 36 VAL H 1 1
2 3784 2 1 36 VAL HA H 16.501 -9.964 -160.717 1.00 . B B . 36 VAL HA 1 1
2 3785 2 1 36 VAL HB H 14.831 -9.487 -162.551 1.00 . B B . 36 VAL HB 1 1
2 3786 2 1 36 VAL HG11 H 14.666 -10.940 -164.421 1.00 . B B . 36 VAL HG11 1 1
2 3787 2 1 36 VAL HG12 H 15.793 -12.102 -163.719 1.00 . B B . 36 VAL HG12 1 1
2 3788 2 1 36 VAL HG13 H 16.382 -10.549 -164.312 1.00 . B B . 36 VAL HG13 1 1
2 3789 2 1 36 VAL HG21 H 14.294 -10.941 -160.633 1.00 . B B . 36 VAL HG21 1 1
2 3790 2 1 36 VAL HG22 H 14.979 -12.326 -161.483 1.00 . B B . 36 VAL HG22 1 1
2 3791 2 1 36 VAL HG23 H 13.524 -11.543 -162.101 1.00 . B B . 36 VAL HG23 1 1
2 3792 2 1 36 VAL N N 17.408 -9.142 -162.395 1.00 . B B . 36 VAL N 1 1
2 3793 2 1 36 VAL O O 18.099 -11.842 -162.816 1.00 . B B . 36 VAL O 1 1
2 3794 2 1 37 GLY C C 19.725 -13.261 -160.617 1.00 . B B . 37 GLY C 1 1
2 3795 2 1 37 GLY CA C 18.221 -13.512 -160.620 1.00 . B B . 37 GLY CA 1 1
2 3796 2 1 37 GLY H H 16.979 -11.950 -159.910 1.00 . B B . 37 GLY H 1 1
2 3797 2 1 37 GLY HA2 H 17.945 -14.035 -159.715 1.00 . B B . 37 GLY HA2 1 1
2 3798 2 1 37 GLY HA3 H 17.968 -14.122 -161.474 1.00 . B B . 37 GLY HA3 1 1
2 3799 2 1 37 GLY N N 17.484 -12.256 -160.692 1.00 . B B . 37 GLY N 1 1
2 3800 2 1 37 GLY O O 20.521 -14.198 -160.683 1.00 . B B . 37 GLY O 1 1
2 3801 2 1 38 GLY C C 22.268 -12.381 -159.436 1.00 . B B . 38 GLY C 1 1
2 3802 2 1 38 GLY CA C 21.520 -11.628 -160.531 1.00 . B B . 38 GLY CA 1 1
2 3803 2 1 38 GLY H H 19.429 -11.286 -160.492 1.00 . B B . 38 GLY H 1 1
2 3804 2 1 38 GLY HA2 H 21.955 -11.869 -161.490 1.00 . B B . 38 GLY HA2 1 1
2 3805 2 1 38 GLY HA3 H 21.613 -10.567 -160.355 1.00 . B B . 38 GLY HA3 1 1
2 3806 2 1 38 GLY N N 20.108 -11.991 -160.541 1.00 . B B . 38 GLY N 1 1
2 3807 2 1 38 GLY O O 21.656 -12.953 -158.534 1.00 . B B . 38 GLY O 1 1
2 3808 2 1 39 VAL C C 24.671 -12.161 -157.329 1.00 . B B . 39 VAL C 1 1
2 3809 2 1 39 VAL CA C 24.416 -13.063 -158.532 1.00 . B B . 39 VAL CA 1 1
2 3810 2 1 39 VAL CB C 25.750 -13.474 -159.156 1.00 . B B . 39 VAL CB 1 1
2 3811 2 1 39 VAL CG1 C 26.627 -14.141 -158.095 1.00 . B B . 39 VAL CG1 1 1
2 3812 2 1 39 VAL CG2 C 25.495 -14.460 -160.299 1.00 . B B . 39 VAL CG2 1 1
2 3813 2 1 39 VAL H H 24.027 -11.904 -160.263 1.00 . B B . 39 VAL H 1 1
2 3814 2 1 39 VAL HA H 23.898 -13.951 -158.201 1.00 . B B . 39 VAL HA 1 1
2 3815 2 1 39 VAL HB H 26.253 -12.598 -159.539 1.00 . B B . 39 VAL HB 1 1
2 3816 2 1 39 VAL HG11 H 26.971 -13.397 -157.392 1.00 . B B . 39 VAL HG11 1 1
2 3817 2 1 39 VAL HG12 H 27.478 -14.606 -158.571 1.00 . B B . 39 VAL HG12 1 1
2 3818 2 1 39 VAL HG13 H 26.052 -14.891 -157.573 1.00 . B B . 39 VAL HG13 1 1
2 3819 2 1 39 VAL HG21 H 26.426 -14.925 -160.587 1.00 . B B . 39 VAL HG21 1 1
2 3820 2 1 39 VAL HG22 H 25.079 -13.931 -161.144 1.00 . B B . 39 VAL HG22 1 1
2 3821 2 1 39 VAL HG23 H 24.800 -15.218 -159.971 1.00 . B B . 39 VAL HG23 1 1
2 3822 2 1 39 VAL N N 23.594 -12.376 -159.522 1.00 . B B . 39 VAL N 1 1
2 3823 2 1 39 VAL O O 25.126 -11.027 -157.476 1.00 . B B . 39 VAL O 1 1
2 3824 2 1 40 VAL C C 26.032 -11.458 -154.797 1.00 . B B . 40 VAL C 1 1
2 3825 2 1 40 VAL CA C 24.578 -11.904 -154.915 1.00 . B B . 40 VAL CA 1 1
2 3826 2 1 40 VAL CB C 24.202 -12.751 -153.698 1.00 . B B . 40 VAL CB 1 1
2 3827 2 1 40 VAL CG1 C 22.780 -13.288 -153.869 1.00 . B B . 40 VAL CG1 1 1
2 3828 2 1 40 VAL CG2 C 25.177 -13.923 -153.573 1.00 . B B . 40 VAL CG2 1 1
2 3829 2 1 40 VAL H H 24.016 -13.583 -156.081 1.00 . B B . 40 VAL H 1 1
2 3830 2 1 40 VAL HA H 23.944 -11.031 -154.942 1.00 . B B . 40 VAL HA 1 1
2 3831 2 1 40 VAL HB H 24.251 -12.141 -152.807 1.00 . B B . 40 VAL HB 1 1
2 3832 2 1 40 VAL HG11 H 22.773 -14.052 -154.633 1.00 . B B . 40 VAL HG11 1 1
2 3833 2 1 40 VAL HG12 H 22.123 -12.482 -154.160 1.00 . B B . 40 VAL HG12 1 1
2 3834 2 1 40 VAL HG13 H 22.440 -13.710 -152.935 1.00 . B B . 40 VAL HG13 1 1
2 3835 2 1 40 VAL HG21 H 24.787 -14.642 -152.867 1.00 . B B . 40 VAL HG21 1 1
2 3836 2 1 40 VAL HG22 H 26.133 -13.561 -153.226 1.00 . B B . 40 VAL HG22 1 1
2 3837 2 1 40 VAL HG23 H 25.299 -14.395 -154.537 1.00 . B B . 40 VAL HG23 1 1
2 3838 2 1 40 VAL N N 24.376 -12.673 -156.138 1.00 . B B . 40 VAL N 1 1
2 3839 2 1 40 VAL O O 26.873 -12.074 -155.429 1.00 . B B . 40 VAL O 1 1
2 3840 2 1 40 VAL OXT O 26.282 -10.506 -154.076 1.00 . B B . 40 VAL OXT 1 1
2 3841 3 1 15 GLN C C 13.800 14.610 -164.278 1.00 . C C . 15 GLN C 1 1
2 3842 3 1 15 GLN CA C 14.424 15.769 -165.048 1.00 . C C . 15 GLN CA 1 1
2 3843 3 1 15 GLN CB C 15.951 15.667 -164.998 1.00 . C C . 15 GLN CB 1 1
2 3844 3 1 15 GLN CD C 18.022 16.683 -165.968 1.00 . C C . 15 GLN CD 1 1
2 3845 3 1 15 GLN CG C 16.567 16.937 -165.588 1.00 . C C . 15 GLN CG 1 1
2 3846 3 1 15 GLN H H 14.832 17.629 -164.205 1.00 . C C . 15 GLN H 1 1
2 3847 3 1 15 GLN HA H 14.096 15.734 -166.076 1.00 . C C . 15 GLN HA 1 1
2 3848 3 1 15 GLN HB2 H 16.270 15.554 -163.972 1.00 . C C . 15 GLN HB2 1 1
2 3849 3 1 15 GLN HB3 H 16.273 14.812 -165.572 1.00 . C C . 15 GLN HB3 1 1
2 3850 3 1 15 GLN HE21 H 18.665 18.422 -165.259 1.00 . C C . 15 GLN HE21 1 1
2 3851 3 1 15 GLN HE22 H 19.861 17.430 -165.942 1.00 . C C . 15 GLN HE22 1 1
2 3852 3 1 15 GLN HG2 H 16.012 17.229 -166.468 1.00 . C C . 15 GLN HG2 1 1
2 3853 3 1 15 GLN HG3 H 16.522 17.730 -164.857 1.00 . C C . 15 GLN HG3 1 1
2 3854 3 1 15 GLN N N 13.995 17.058 -164.436 1.00 . C C . 15 GLN N 1 1
2 3855 3 1 15 GLN NE2 N 18.924 17.587 -165.701 1.00 . C C . 15 GLN NE2 1 1
2 3856 3 1 15 GLN O O 14.203 14.310 -163.154 1.00 . C C . 15 GLN O 1 1
2 3857 3 1 15 GLN OE1 O 18.345 15.632 -166.523 1.00 . C C . 15 GLN OE1 1 1
2 3858 3 1 16 LYS C C 12.307 11.571 -165.087 1.00 . C C . 16 LYS C 1 1
2 3859 3 1 16 LYS CA C 12.140 12.837 -164.253 1.00 . C C . 16 LYS CA 1 1
2 3860 3 1 16 LYS CB C 10.652 13.146 -164.085 1.00 . C C . 16 LYS CB 1 1
2 3861 3 1 16 LYS CD C 8.510 12.296 -163.119 1.00 . C C . 16 LYS CD 1 1
2 3862 3 1 16 LYS CE C 7.914 11.605 -161.891 1.00 . C C . 16 LYS CE 1 1
2 3863 3 1 16 LYS CG C 10.033 12.158 -163.094 1.00 . C C . 16 LYS CG 1 1
2 3864 3 1 16 LYS H H 12.535 14.246 -165.786 1.00 . C C . 16 LYS H 1 1
2 3865 3 1 16 LYS HA H 12.574 12.674 -163.278 1.00 . C C . 16 LYS HA 1 1
2 3866 3 1 16 LYS HB2 H 10.534 14.154 -163.712 1.00 . C C . 16 LYS HB2 1 1
2 3867 3 1 16 LYS HB3 H 10.155 13.055 -165.039 1.00 . C C . 16 LYS HB3 1 1
2 3868 3 1 16 LYS HD2 H 8.243 13.343 -163.108 1.00 . C C . 16 LYS HD2 1 1
2 3869 3 1 16 LYS HD3 H 8.121 11.834 -164.013 1.00 . C C . 16 LYS HD3 1 1
2 3870 3 1 16 LYS HE2 H 8.182 12.156 -161.002 1.00 . C C . 16 LYS HE2 1 1
2 3871 3 1 16 LYS HE3 H 6.839 11.571 -161.983 1.00 . C C . 16 LYS HE3 1 1
2 3872 3 1 16 LYS HG2 H 10.309 11.151 -163.371 1.00 . C C . 16 LYS HG2 1 1
2 3873 3 1 16 LYS HG3 H 10.396 12.371 -162.100 1.00 . C C . 16 LYS HG3 1 1
2 3874 3 1 16 LYS HZ1 H 9.458 10.250 -161.551 1.00 . C C . 16 LYS HZ1 1 1
2 3875 3 1 16 LYS HZ2 H 8.326 9.734 -162.708 1.00 . C C . 16 LYS HZ2 1 1
2 3876 3 1 16 LYS HZ3 H 7.933 9.697 -161.055 1.00 . C C . 16 LYS HZ3 1 1
2 3877 3 1 16 LYS N N 12.814 13.963 -164.891 1.00 . C C . 16 LYS N 1 1
2 3878 3 1 16 LYS NZ N 8.448 10.217 -161.794 1.00 . C C . 16 LYS NZ 1 1
2 3879 3 1 16 LYS O O 12.266 11.615 -166.316 1.00 . C C . 16 LYS O 1 1
2 3880 3 1 17 LEU C C 11.984 8.050 -164.299 1.00 . C C . 17 LEU C 1 1
2 3881 3 1 17 LEU CA C 12.655 9.165 -165.094 1.00 . C C . 17 LEU CA 1 1
2 3882 3 1 17 LEU CB C 14.143 8.851 -165.265 1.00 . C C . 17 LEU CB 1 1
2 3883 3 1 17 LEU CD1 C 15.998 8.073 -163.782 1.00 . C C . 17 LEU CD1 1 1
2 3884 3 1 17 LEU CD2 C 15.467 10.508 -163.943 1.00 . C C . 17 LEU CD2 1 1
2 3885 3 1 17 LEU CG C 14.873 9.097 -163.943 1.00 . C C . 17 LEU CG 1 1
2 3886 3 1 17 LEU H H 12.505 10.464 -163.430 1.00 . C C . 17 LEU H 1 1
2 3887 3 1 17 LEU HA H 12.196 9.227 -166.069 1.00 . C C . 17 LEU HA 1 1
2 3888 3 1 17 LEU HB2 H 14.261 7.817 -165.556 1.00 . C C . 17 LEU HB2 1 1
2 3889 3 1 17 LEU HB3 H 14.560 9.490 -166.029 1.00 . C C . 17 LEU HB3 1 1
2 3890 3 1 17 LEU HD11 H 16.690 8.414 -163.026 1.00 . C C . 17 LEU HD11 1 1
2 3891 3 1 17 LEU HD12 H 16.519 7.959 -164.721 1.00 . C C . 17 LEU HD12 1 1
2 3892 3 1 17 LEU HD13 H 15.580 7.123 -163.485 1.00 . C C . 17 LEU HD13 1 1
2 3893 3 1 17 LEU HD21 H 16.328 10.536 -164.596 1.00 . C C . 17 LEU HD21 1 1
2 3894 3 1 17 LEU HD22 H 15.767 10.772 -162.940 1.00 . C C . 17 LEU HD22 1 1
2 3895 3 1 17 LEU HD23 H 14.726 11.211 -164.294 1.00 . C C . 17 LEU HD23 1 1
2 3896 3 1 17 LEU HG H 14.177 8.998 -163.123 1.00 . C C . 17 LEU HG 1 1
2 3897 3 1 17 LEU N N 12.490 10.442 -164.409 1.00 . C C . 17 LEU N 1 1
2 3898 3 1 17 LEU O O 12.000 8.063 -163.068 1.00 . C C . 17 LEU O 1 1
2 3899 3 1 18 VAL C C 10.908 4.688 -165.139 1.00 . C C . 18 VAL C 1 1
2 3900 3 1 18 VAL CA C 10.731 5.973 -164.336 1.00 . C C . 18 VAL CA 1 1
2 3901 3 1 18 VAL CB C 9.240 6.276 -164.177 1.00 . C C . 18 VAL CB 1 1
2 3902 3 1 18 VAL CG1 C 8.566 5.139 -163.408 1.00 . C C . 18 VAL CG1 1 1
2 3903 3 1 18 VAL CG2 C 9.066 7.586 -163.406 1.00 . C C . 18 VAL CG2 1 1
2 3904 3 1 18 VAL H H 11.412 7.115 -165.981 1.00 . C C . 18 VAL H 1 1
2 3905 3 1 18 VAL HA H 11.165 5.837 -163.357 1.00 . C C . 18 VAL HA 1 1
2 3906 3 1 18 VAL HB H 8.786 6.367 -165.154 1.00 . C C . 18 VAL HB 1 1
2 3907 3 1 18 VAL HG11 H 7.608 5.473 -163.036 1.00 . C C . 18 VAL HG11 1 1
2 3908 3 1 18 VAL HG12 H 9.192 4.845 -162.578 1.00 . C C . 18 VAL HG12 1 1
2 3909 3 1 18 VAL HG13 H 8.422 4.294 -164.065 1.00 . C C . 18 VAL HG13 1 1
2 3910 3 1 18 VAL HG21 H 8.056 7.651 -163.029 1.00 . C C . 18 VAL HG21 1 1
2 3911 3 1 18 VAL HG22 H 9.258 8.420 -164.065 1.00 . C C . 18 VAL HG22 1 1
2 3912 3 1 18 VAL HG23 H 9.761 7.612 -162.580 1.00 . C C . 18 VAL HG23 1 1
2 3913 3 1 18 VAL N N 11.398 7.086 -165.001 1.00 . C C . 18 VAL N 1 1
2 3914 3 1 18 VAL O O 10.892 4.709 -166.371 1.00 . C C . 18 VAL O 1 1
2 3915 3 1 19 PHE C C 10.528 1.195 -164.303 1.00 . C C . 19 PHE C 1 1
2 3916 3 1 19 PHE CA C 11.253 2.281 -165.092 1.00 . C C . 19 PHE CA 1 1
2 3917 3 1 19 PHE CB C 12.745 1.945 -165.176 1.00 . C C . 19 PHE CB 1 1
2 3918 3 1 19 PHE CD1 C 12.418 -0.118 -166.588 1.00 . C C . 19 PHE CD1 1 1
2 3919 3 1 19 PHE CD2 C 13.876 1.638 -167.408 1.00 . C C . 19 PHE CD2 1 1
2 3920 3 1 19 PHE CE1 C 12.674 -0.868 -167.742 1.00 . C C . 19 PHE CE1 1 1
2 3921 3 1 19 PHE CE2 C 14.132 0.888 -168.561 1.00 . C C . 19 PHE CE2 1 1
2 3922 3 1 19 PHE CG C 13.019 1.136 -166.421 1.00 . C C . 19 PHE CG 1 1
2 3923 3 1 19 PHE CZ C 13.531 -0.366 -168.729 1.00 . C C . 19 PHE CZ 1 1
2 3924 3 1 19 PHE H H 11.076 3.607 -163.457 1.00 . C C . 19 PHE H 1 1
2 3925 3 1 19 PHE HA H 10.845 2.329 -166.090 1.00 . C C . 19 PHE HA 1 1
2 3926 3 1 19 PHE HB2 H 13.317 2.861 -165.210 1.00 . C C . 19 PHE HB2 1 1
2 3927 3 1 19 PHE HB3 H 13.034 1.374 -164.306 1.00 . C C . 19 PHE HB3 1 1
2 3928 3 1 19 PHE HD1 H 11.758 -0.506 -165.827 1.00 . C C . 19 PHE HD1 1 1
2 3929 3 1 19 PHE HD2 H 14.340 2.605 -167.279 1.00 . C C . 19 PHE HD2 1 1
2 3930 3 1 19 PHE HE1 H 12.210 -1.835 -167.871 1.00 . C C . 19 PHE HE1 1 1
2 3931 3 1 19 PHE HE2 H 14.793 1.275 -169.322 1.00 . C C . 19 PHE HE2 1 1
2 3932 3 1 19 PHE HZ H 13.728 -0.945 -169.619 1.00 . C C . 19 PHE HZ 1 1
2 3933 3 1 19 PHE N N 11.075 3.572 -164.437 1.00 . C C . 19 PHE N 1 1
2 3934 3 1 19 PHE O O 10.550 1.196 -163.073 1.00 . C C . 19 PHE O 1 1
2 3935 3 1 20 PHE C C 9.279 -2.099 -165.162 1.00 . C C . 20 PHE C 1 1
2 3936 3 1 20 PHE CA C 9.167 -0.814 -164.348 1.00 . C C . 20 PHE CA 1 1
2 3937 3 1 20 PHE CB C 7.693 -0.435 -164.184 1.00 . C C . 20 PHE CB 1 1
2 3938 3 1 20 PHE CD1 C 7.241 -2.560 -162.905 1.00 . C C . 20 PHE CD1 1 1
2 3939 3 1 20 PHE CD2 C 5.754 -1.954 -164.722 1.00 . C C . 20 PHE CD2 1 1
2 3940 3 1 20 PHE CE1 C 6.484 -3.714 -162.670 1.00 . C C . 20 PHE CE1 1 1
2 3941 3 1 20 PHE CE2 C 4.997 -3.108 -164.486 1.00 . C C . 20 PHE CE2 1 1
2 3942 3 1 20 PHE CG C 6.877 -1.680 -163.931 1.00 . C C . 20 PHE CG 1 1
2 3943 3 1 20 PHE CZ C 5.362 -3.987 -163.460 1.00 . C C . 20 PHE CZ 1 1
2 3944 3 1 20 PHE H H 9.900 0.301 -165.989 1.00 . C C . 20 PHE H 1 1
2 3945 3 1 20 PHE HA H 9.597 -0.978 -163.372 1.00 . C C . 20 PHE HA 1 1
2 3946 3 1 20 PHE HB2 H 7.587 0.242 -163.349 1.00 . C C . 20 PHE HB2 1 1
2 3947 3 1 20 PHE HB3 H 7.343 0.046 -165.085 1.00 . C C . 20 PHE HB3 1 1
2 3948 3 1 20 PHE HD1 H 8.107 -2.349 -162.295 1.00 . C C . 20 PHE HD1 1 1
2 3949 3 1 20 PHE HD2 H 5.472 -1.275 -165.513 1.00 . C C . 20 PHE HD2 1 1
2 3950 3 1 20 PHE HE1 H 6.765 -4.393 -161.878 1.00 . C C . 20 PHE HE1 1 1
2 3951 3 1 20 PHE HE2 H 4.131 -3.319 -165.096 1.00 . C C . 20 PHE HE2 1 1
2 3952 3 1 20 PHE HZ H 4.777 -4.877 -163.279 1.00 . C C . 20 PHE HZ 1 1
2 3953 3 1 20 PHE N N 9.888 0.268 -165.010 1.00 . C C . 20 PHE N 1 1
2 3954 3 1 20 PHE O O 9.273 -2.066 -166.393 1.00 . C C . 20 PHE O 1 1
2 3955 3 1 21 ALA C C 8.635 -5.568 -164.452 1.00 . C C . 21 ALA C 1 1
2 3956 3 1 21 ALA CA C 9.494 -4.518 -165.148 1.00 . C C . 21 ALA CA 1 1
2 3957 3 1 21 ALA CB C 10.954 -4.975 -165.159 1.00 . C C . 21 ALA CB 1 1
2 3958 3 1 21 ALA H H 9.380 -3.204 -163.492 1.00 . C C . 21 ALA H 1 1
2 3959 3 1 21 ALA HA H 9.156 -4.409 -166.167 1.00 . C C . 21 ALA HA 1 1
2 3960 3 1 21 ALA HB1 H 11.016 -5.970 -165.575 1.00 . C C . 21 ALA HB1 1 1
2 3961 3 1 21 ALA HB2 H 11.336 -4.984 -164.149 1.00 . C C . 21 ALA HB2 1 1
2 3962 3 1 21 ALA HB3 H 11.540 -4.296 -165.760 1.00 . C C . 21 ALA HB3 1 1
2 3963 3 1 21 ALA N N 9.381 -3.231 -164.471 1.00 . C C . 21 ALA N 1 1
2 3964 3 1 21 ALA O O 8.369 -5.472 -163.253 1.00 . C C . 21 ALA O 1 1
2 3965 3 1 22 GLU C C 7.798 -8.990 -165.215 1.00 . C C . 22 GLU C 1 1
2 3966 3 1 22 GLU CA C 7.374 -7.635 -164.656 1.00 . C C . 22 GLU CA 1 1
2 3967 3 1 22 GLU CB C 5.903 -7.380 -164.992 1.00 . C C . 22 GLU CB 1 1
2 3968 3 1 22 GLU CD C 3.578 -8.208 -164.583 1.00 . C C . 22 GLU CD 1 1
2 3969 3 1 22 GLU CG C 5.016 -8.226 -164.076 1.00 . C C . 22 GLU CG 1 1
2 3970 3 1 22 GLU H H 8.447 -6.595 -166.160 1.00 . C C . 22 GLU H 1 1
2 3971 3 1 22 GLU HA H 7.490 -7.647 -163.583 1.00 . C C . 22 GLU HA 1 1
2 3972 3 1 22 GLU HB2 H 5.678 -6.333 -164.847 1.00 . C C . 22 GLU HB2 1 1
2 3973 3 1 22 GLU HB3 H 5.716 -7.650 -166.020 1.00 . C C . 22 GLU HB3 1 1
2 3974 3 1 22 GLU HG2 H 5.380 -9.243 -164.065 1.00 . C C . 22 GLU HG2 1 1
2 3975 3 1 22 GLU HG3 H 5.047 -7.823 -163.075 1.00 . C C . 22 GLU HG3 1 1
2 3976 3 1 22 GLU N N 8.203 -6.570 -165.211 1.00 . C C . 22 GLU N 1 1
2 3977 3 1 22 GLU O O 7.905 -9.165 -166.429 1.00 . C C . 22 GLU O 1 1
2 3978 3 1 22 GLU OE1 O 3.358 -7.691 -165.666 1.00 . C C . 22 GLU OE1 1 1
2 3979 3 1 22 GLU OE2 O 2.717 -8.712 -163.880 1.00 . C C . 22 GLU OE2 1 1
2 3980 3 1 23 ASN C C 7.237 -12.199 -164.865 1.00 . C C . 23 ASN C 1 1
2 3981 3 1 23 ASN CA C 8.448 -11.280 -164.739 1.00 . C C . 23 ASN CA 1 1
2 3982 3 1 23 ASN CB C 9.431 -11.866 -163.723 1.00 . C C . 23 ASN CB 1 1
2 3983 3 1 23 ASN CG C 10.162 -13.058 -164.332 1.00 . C C . 23 ASN CG 1 1
2 3984 3 1 23 ASN H H 7.936 -9.748 -163.368 1.00 . C C . 23 ASN H 1 1
2 3985 3 1 23 ASN HA H 8.939 -11.213 -165.699 1.00 . C C . 23 ASN HA 1 1
2 3986 3 1 23 ASN HB2 H 10.150 -11.109 -163.443 1.00 . C C . 23 ASN HB2 1 1
2 3987 3 1 23 ASN HB3 H 8.890 -12.188 -162.846 1.00 . C C . 23 ASN HB3 1 1
2 3988 3 1 23 ASN HD21 H 9.873 -14.228 -162.754 1.00 . C C . 23 ASN HD21 1 1
2 3989 3 1 23 ASN HD22 H 10.733 -14.936 -164.036 1.00 . C C . 23 ASN HD22 1 1
2 3990 3 1 23 ASN N N 8.037 -9.944 -164.322 1.00 . C C . 23 ASN N 1 1
2 3991 3 1 23 ASN ND2 N 10.264 -14.166 -163.651 1.00 . C C . 23 ASN ND2 1 1
2 3992 3 1 23 ASN O O 6.496 -12.401 -163.903 1.00 . C C . 23 ASN O 1 1
2 3993 3 1 23 ASN OD1 O 10.652 -12.977 -165.458 1.00 . C C . 23 ASN OD1 1 1
2 3994 3 1 24 VAL C C 5.882 -14.756 -165.248 1.00 . C C . 24 VAL C 1 1
2 3995 3 1 24 VAL CA C 5.919 -13.650 -166.298 1.00 . C C . 24 VAL CA 1 1
2 3996 3 1 24 VAL CB C 6.033 -14.269 -167.691 1.00 . C C . 24 VAL CB 1 1
2 3997 3 1 24 VAL CG1 C 7.233 -15.218 -167.733 1.00 . C C . 24 VAL CG1 1 1
2 3998 3 1 24 VAL CG2 C 4.756 -15.051 -168.007 1.00 . C C . 24 VAL CG2 1 1
2 3999 3 1 24 VAL H H 7.667 -12.557 -166.787 1.00 . C C . 24 VAL H 1 1
2 4000 3 1 24 VAL HA H 5.001 -13.084 -166.242 1.00 . C C . 24 VAL HA 1 1
2 4001 3 1 24 VAL HB H 6.169 -13.486 -168.423 1.00 . C C . 24 VAL HB 1 1
2 4002 3 1 24 VAL HG11 H 7.017 -16.097 -167.144 1.00 . C C . 24 VAL HG11 1 1
2 4003 3 1 24 VAL HG12 H 8.101 -14.718 -167.328 1.00 . C C . 24 VAL HG12 1 1
2 4004 3 1 24 VAL HG13 H 7.428 -15.507 -168.755 1.00 . C C . 24 VAL HG13 1 1
2 4005 3 1 24 VAL HG21 H 4.663 -15.881 -167.323 1.00 . C C . 24 VAL HG21 1 1
2 4006 3 1 24 VAL HG22 H 4.803 -15.423 -169.020 1.00 . C C . 24 VAL HG22 1 1
2 4007 3 1 24 VAL HG23 H 3.900 -14.401 -167.902 1.00 . C C . 24 VAL HG23 1 1
2 4008 3 1 24 VAL N N 7.043 -12.753 -166.057 1.00 . C C . 24 VAL N 1 1
2 4009 3 1 24 VAL O O 4.814 -15.260 -164.901 1.00 . C C . 24 VAL O 1 1
2 4010 3 1 25 GLY C C 7.621 -17.488 -164.354 1.00 . C C . 25 GLY C 1 1
2 4011 3 1 25 GLY CA C 7.146 -16.178 -163.737 1.00 . C C . 25 GLY CA 1 1
2 4012 3 1 25 GLY H H 7.874 -14.692 -165.062 1.00 . C C . 25 GLY H 1 1
2 4013 3 1 25 GLY HA2 H 7.843 -15.871 -162.970 1.00 . C C . 25 GLY HA2 1 1
2 4014 3 1 25 GLY HA3 H 6.173 -16.329 -163.294 1.00 . C C . 25 GLY HA3 1 1
2 4015 3 1 25 GLY N N 7.055 -15.129 -164.747 1.00 . C C . 25 GLY N 1 1
2 4016 3 1 25 GLY O O 6.823 -18.389 -164.614 1.00 . C C . 25 GLY O 1 1
2 4017 3 1 26 SER C C 10.998 -18.860 -164.912 1.00 . C C . 26 SER C 1 1
2 4018 3 1 26 SER CA C 9.496 -18.795 -165.173 1.00 . C C . 26 SER CA 1 1
2 4019 3 1 26 SER CB C 9.237 -18.816 -166.680 1.00 . C C . 26 SER CB 1 1
2 4020 3 1 26 SER H H 9.514 -16.839 -164.359 1.00 . C C . 26 SER H 1 1
2 4021 3 1 26 SER HA H 9.026 -19.659 -164.727 1.00 . C C . 26 SER HA 1 1
2 4022 3 1 26 SER HB2 H 9.515 -17.868 -167.108 1.00 . C C . 26 SER HB2 1 1
2 4023 3 1 26 SER HB3 H 9.827 -19.601 -167.134 1.00 . C C . 26 SER HB3 1 1
2 4024 3 1 26 SER HG H 7.603 -19.845 -166.441 1.00 . C C . 26 SER HG 1 1
2 4025 3 1 26 SER N N 8.926 -17.589 -164.586 1.00 . C C . 26 SER N 1 1
2 4026 3 1 26 SER O O 11.432 -19.081 -163.782 1.00 . C C . 26 SER O 1 1
2 4027 3 1 26 SER OG O 7.854 -19.048 -166.914 1.00 . C C . 26 SER OG 1 1
2 4028 3 1 27 ASN C C 13.762 -17.385 -165.277 1.00 . C C . 27 ASN C 1 1
2 4029 3 1 27 ASN CA C 13.238 -18.703 -165.837 1.00 . C C . 27 ASN CA 1 1
2 4030 3 1 27 ASN CB C 13.876 -18.968 -167.202 1.00 . C C . 27 ASN CB 1 1
2 4031 3 1 27 ASN CG C 13.399 -20.310 -167.749 1.00 . C C . 27 ASN CG 1 1
2 4032 3 1 27 ASN H H 11.384 -18.492 -166.842 1.00 . C C . 27 ASN H 1 1
2 4033 3 1 27 ASN HA H 13.510 -19.503 -165.165 1.00 . C C . 27 ASN HA 1 1
2 4034 3 1 27 ASN HB2 H 13.595 -18.182 -167.888 1.00 . C C . 27 ASN HB2 1 1
2 4035 3 1 27 ASN HB3 H 14.950 -18.987 -167.098 1.00 . C C . 27 ASN HB3 1 1
2 4036 3 1 27 ASN HD21 H 12.219 -19.497 -169.123 1.00 . C C . 27 ASN HD21 1 1
2 4037 3 1 27 ASN HD22 H 12.236 -21.194 -169.093 1.00 . C C . 27 ASN HD22 1 1
2 4038 3 1 27 ASN N N 11.786 -18.665 -165.965 1.00 . C C . 27 ASN N 1 1
2 4039 3 1 27 ASN ND2 N 12.547 -20.336 -168.737 1.00 . C C . 27 ASN ND2 1 1
2 4040 3 1 27 ASN O O 13.006 -16.597 -164.709 1.00 . C C . 27 ASN O 1 1
2 4041 3 1 27 ASN OD1 O 13.813 -21.362 -167.262 1.00 . C C . 27 ASN OD1 1 1
2 4042 3 1 28 LYS C C 16.944 -15.608 -165.732 1.00 . C C . 28 LYS C 1 1
2 4043 3 1 28 LYS CA C 15.675 -15.925 -164.947 1.00 . C C . 28 LYS CA 1 1
2 4044 3 1 28 LYS CB C 16.014 -16.071 -163.462 1.00 . C C . 28 LYS CB 1 1
2 4045 3 1 28 LYS CD C 17.249 -17.462 -161.791 1.00 . C C . 28 LYS CD 1 1
2 4046 3 1 28 LYS CE C 16.243 -18.521 -161.337 1.00 . C C . 28 LYS CE 1 1
2 4047 3 1 28 LYS CG C 17.056 -17.178 -163.283 1.00 . C C . 28 LYS CG 1 1
2 4048 3 1 28 LYS H H 15.614 -17.816 -165.901 1.00 . C C . 28 LYS H 1 1
2 4049 3 1 28 LYS HA H 14.976 -15.111 -165.066 1.00 . C C . 28 LYS HA 1 1
2 4050 3 1 28 LYS HB2 H 16.412 -15.138 -163.090 1.00 . C C . 28 LYS HB2 1 1
2 4051 3 1 28 LYS HB3 H 15.121 -16.328 -162.912 1.00 . C C . 28 LYS HB3 1 1
2 4052 3 1 28 LYS HD2 H 18.254 -17.822 -161.621 1.00 . C C . 28 LYS HD2 1 1
2 4053 3 1 28 LYS HD3 H 17.092 -16.554 -161.228 1.00 . C C . 28 LYS HD3 1 1
2 4054 3 1 28 LYS HE2 H 15.243 -18.200 -161.591 1.00 . C C . 28 LYS HE2 1 1
2 4055 3 1 28 LYS HE3 H 16.458 -19.457 -161.831 1.00 . C C . 28 LYS HE3 1 1
2 4056 3 1 28 LYS HG2 H 16.717 -18.075 -163.780 1.00 . C C . 28 LYS HG2 1 1
2 4057 3 1 28 LYS HG3 H 17.995 -16.861 -163.711 1.00 . C C . 28 LYS HG3 1 1
2 4058 3 1 28 LYS HZ1 H 15.407 -18.926 -159.473 1.00 . C C . 28 LYS HZ1 1 1
2 4059 3 1 28 LYS HZ2 H 16.701 -17.826 -159.428 1.00 . C C . 28 LYS HZ2 1 1
2 4060 3 1 28 LYS HZ3 H 16.999 -19.483 -159.652 1.00 . C C . 28 LYS HZ3 1 1
2 4061 3 1 28 LYS N N 15.060 -17.152 -165.441 1.00 . C C . 28 LYS N 1 1
2 4062 3 1 28 LYS NZ N 16.345 -18.703 -159.861 1.00 . C C . 28 LYS NZ 1 1
2 4063 3 1 28 LYS O O 17.742 -16.498 -166.027 1.00 . C C . 28 LYS O 1 1
2 4064 3 1 29 GLY C C 18.023 -12.616 -167.577 1.00 . C C . 29 GLY C 1 1
2 4065 3 1 29 GLY CA C 18.298 -13.911 -166.820 1.00 . C C . 29 GLY CA 1 1
2 4066 3 1 29 GLY H H 16.453 -13.669 -165.806 1.00 . C C . 29 GLY H 1 1
2 4067 3 1 29 GLY HA2 H 19.120 -13.755 -166.135 1.00 . C C . 29 GLY HA2 1 1
2 4068 3 1 29 GLY HA3 H 18.565 -14.682 -167.526 1.00 . C C . 29 GLY HA3 1 1
2 4069 3 1 29 GLY N N 17.123 -14.334 -166.068 1.00 . C C . 29 GLY N 1 1
2 4070 3 1 29 GLY O O 18.098 -12.576 -168.805 1.00 . C C . 29 GLY O 1 1
2 4071 3 1 30 ALA C C 17.997 -9.136 -166.607 1.00 . C C . 30 ALA C 1 1
2 4072 3 1 30 ALA CA C 17.417 -10.268 -167.449 1.00 . C C . 30 ALA CA 1 1
2 4073 3 1 30 ALA CB C 15.905 -10.079 -167.588 1.00 . C C . 30 ALA CB 1 1
2 4074 3 1 30 ALA H H 17.657 -11.652 -165.861 1.00 . C C . 30 ALA H 1 1
2 4075 3 1 30 ALA HA H 17.863 -10.239 -168.431 1.00 . C C . 30 ALA HA 1 1
2 4076 3 1 30 ALA HB1 H 15.502 -10.857 -168.220 1.00 . C C . 30 ALA HB1 1 1
2 4077 3 1 30 ALA HB2 H 15.702 -9.115 -168.031 1.00 . C C . 30 ALA HB2 1 1
2 4078 3 1 30 ALA HB3 H 15.444 -10.131 -166.613 1.00 . C C . 30 ALA HB3 1 1
2 4079 3 1 30 ALA N N 17.702 -11.560 -166.836 1.00 . C C . 30 ALA N 1 1
2 4080 3 1 30 ALA O O 17.951 -9.177 -165.378 1.00 . C C . 30 ALA O 1 1
2 4081 3 1 31 ILE C C 18.896 -5.704 -167.383 1.00 . C C . 31 ILE C 1 1
2 4082 3 1 31 ILE CA C 19.125 -6.983 -166.585 1.00 . C C . 31 ILE CA 1 1
2 4083 3 1 31 ILE CB C 20.626 -7.203 -166.389 1.00 . C C . 31 ILE CB 1 1
2 4084 3 1 31 ILE CD1 C 22.786 -7.564 -167.596 1.00 . C C . 31 ILE CD1 1 1
2 4085 3 1 31 ILE CG1 C 21.337 -7.095 -167.741 1.00 . C C . 31 ILE CG1 1 1
2 4086 3 1 31 ILE CG2 C 20.867 -8.593 -165.798 1.00 . C C . 31 ILE CG2 1 1
2 4087 3 1 31 ILE H H 18.545 -8.145 -168.259 1.00 . C C . 31 ILE H 1 1
2 4088 3 1 31 ILE HA H 18.657 -6.882 -165.617 1.00 . C C . 31 ILE HA 1 1
2 4089 3 1 31 ILE HB H 21.015 -6.453 -165.715 1.00 . C C . 31 ILE HB 1 1
2 4090 3 1 31 ILE HD11 H 23.214 -7.140 -166.700 1.00 . C C . 31 ILE HD11 1 1
2 4091 3 1 31 ILE HD12 H 23.356 -7.242 -168.455 1.00 . C C . 31 ILE HD12 1 1
2 4092 3 1 31 ILE HD13 H 22.811 -8.642 -167.532 1.00 . C C . 31 ILE HD13 1 1
2 4093 3 1 31 ILE HG12 H 20.828 -7.714 -168.465 1.00 . C C . 31 ILE HG12 1 1
2 4094 3 1 31 ILE HG13 H 21.325 -6.068 -168.073 1.00 . C C . 31 ILE HG13 1 1
2 4095 3 1 31 ILE HG21 H 20.737 -9.339 -166.568 1.00 . C C . 31 ILE HG21 1 1
2 4096 3 1 31 ILE HG22 H 20.161 -8.773 -165.001 1.00 . C C . 31 ILE HG22 1 1
2 4097 3 1 31 ILE HG23 H 21.872 -8.650 -165.408 1.00 . C C . 31 ILE HG23 1 1
2 4098 3 1 31 ILE N N 18.540 -8.125 -167.279 1.00 . C C . 31 ILE N 1 1
2 4099 3 1 31 ILE O O 18.911 -5.722 -168.614 1.00 . C C . 31 ILE O 1 1
2 4100 3 1 32 ILE C C 19.054 -2.177 -166.525 1.00 . C C . 32 ILE C 1 1
2 4101 3 1 32 ILE CA C 18.458 -3.317 -167.345 1.00 . C C . 32 ILE CA 1 1
2 4102 3 1 32 ILE CB C 16.958 -3.086 -167.533 1.00 . C C . 32 ILE CB 1 1
2 4103 3 1 32 ILE CD1 C 14.778 -2.783 -166.348 1.00 . C C . 32 ILE CD1 1 1
2 4104 3 1 32 ILE CG1 C 16.285 -2.971 -166.164 1.00 . C C . 32 ILE CG1 1 1
2 4105 3 1 32 ILE CG2 C 16.351 -4.262 -168.300 1.00 . C C . 32 ILE CG2 1 1
2 4106 3 1 32 ILE H H 18.686 -4.628 -165.701 1.00 . C C . 32 ILE H 1 1
2 4107 3 1 32 ILE HA H 18.933 -3.337 -168.315 1.00 . C C . 32 ILE HA 1 1
2 4108 3 1 32 ILE HB H 16.802 -2.173 -168.091 1.00 . C C . 32 ILE HB 1 1
2 4109 3 1 32 ILE HD11 H 14.260 -3.665 -166.003 1.00 . C C . 32 ILE HD11 1 1
2 4110 3 1 32 ILE HD12 H 14.560 -2.623 -167.394 1.00 . C C . 32 ILE HD12 1 1
2 4111 3 1 32 ILE HD13 H 14.449 -1.926 -165.778 1.00 . C C . 32 ILE HD13 1 1
2 4112 3 1 32 ILE HG12 H 16.469 -3.872 -165.596 1.00 . C C . 32 ILE HG12 1 1
2 4113 3 1 32 ILE HG13 H 16.689 -2.122 -165.633 1.00 . C C . 32 ILE HG13 1 1
2 4114 3 1 32 ILE HG21 H 16.991 -4.518 -169.131 1.00 . C C . 32 ILE HG21 1 1
2 4115 3 1 32 ILE HG22 H 15.375 -3.986 -168.669 1.00 . C C . 32 ILE HG22 1 1
2 4116 3 1 32 ILE HG23 H 16.260 -5.113 -167.641 1.00 . C C . 32 ILE HG23 1 1
2 4117 3 1 32 ILE N N 18.686 -4.595 -166.681 1.00 . C C . 32 ILE N 1 1
2 4118 3 1 32 ILE O O 19.022 -2.203 -165.295 1.00 . C C . 32 ILE O 1 1
2 4119 3 1 33 GLY C C 20.001 1.242 -167.354 1.00 . C C . 33 GLY C 1 1
2 4120 3 1 33 GLY CA C 20.190 -0.030 -166.535 1.00 . C C . 33 GLY CA 1 1
2 4121 3 1 33 GLY H H 19.590 -1.201 -168.193 1.00 . C C . 33 GLY H 1 1
2 4122 3 1 33 GLY HA2 H 19.721 0.095 -165.570 1.00 . C C . 33 GLY HA2 1 1
2 4123 3 1 33 GLY HA3 H 21.246 -0.207 -166.398 1.00 . C C . 33 GLY HA3 1 1
2 4124 3 1 33 GLY N N 19.594 -1.175 -167.213 1.00 . C C . 33 GLY N 1 1
2 4125 3 1 33 GLY O O 20.019 1.206 -168.585 1.00 . C C . 33 GLY O 1 1
2 4126 3 1 34 LEU C C 20.251 4.775 -166.534 1.00 . C C . 34 LEU C 1 1
2 4127 3 1 34 LEU CA C 19.633 3.643 -167.348 1.00 . C C . 34 LEU CA 1 1
2 4128 3 1 34 LEU CB C 18.141 3.914 -167.550 1.00 . C C . 34 LEU CB 1 1
2 4129 3 1 34 LEU CD1 C 16.144 4.451 -166.145 1.00 . C C . 34 LEU CD1 1 1
2 4130 3 1 34 LEU CD2 C 16.929 2.087 -166.345 1.00 . C C . 34 LEU CD2 1 1
2 4131 3 1 34 LEU CG C 17.375 3.551 -166.276 1.00 . C C . 34 LEU CG 1 1
2 4132 3 1 34 LEU H H 19.819 2.341 -165.688 1.00 . C C . 34 LEU H 1 1
2 4133 3 1 34 LEU HA H 20.114 3.601 -168.313 1.00 . C C . 34 LEU HA 1 1
2 4134 3 1 34 LEU HB2 H 17.993 4.960 -167.773 1.00 . C C . 34 LEU HB2 1 1
2 4135 3 1 34 LEU HB3 H 17.775 3.316 -168.371 1.00 . C C . 34 LEU HB3 1 1
2 4136 3 1 34 LEU HD11 H 16.413 5.354 -165.618 1.00 . C C . 34 LEU HD11 1 1
2 4137 3 1 34 LEU HD12 H 15.373 3.930 -165.597 1.00 . C C . 34 LEU HD12 1 1
2 4138 3 1 34 LEU HD13 H 15.777 4.704 -167.129 1.00 . C C . 34 LEU HD13 1 1
2 4139 3 1 34 LEU HD21 H 16.562 1.869 -167.338 1.00 . C C . 34 LEU HD21 1 1
2 4140 3 1 34 LEU HD22 H 16.143 1.916 -165.625 1.00 . C C . 34 LEU HD22 1 1
2 4141 3 1 34 LEU HD23 H 17.767 1.444 -166.122 1.00 . C C . 34 LEU HD23 1 1
2 4142 3 1 34 LEU HG H 18.016 3.693 -165.417 1.00 . C C . 34 LEU HG 1 1
2 4143 3 1 34 LEU N N 19.822 2.366 -166.667 1.00 . C C . 34 LEU N 1 1
2 4144 3 1 34 LEU O O 20.239 4.745 -165.303 1.00 . C C . 34 LEU O 1 1
2 4145 3 1 35 MET C C 21.185 8.194 -167.339 1.00 . C C . 35 MET C 1 1
2 4146 3 1 35 MET CA C 21.412 6.908 -166.550 1.00 . C C . 35 MET CA 1 1
2 4147 3 1 35 MET CB C 22.913 6.663 -166.389 1.00 . C C . 35 MET CB 1 1
2 4148 3 1 35 MET CE C 25.710 5.823 -169.285 1.00 . C C . 35 MET CE 1 1
2 4149 3 1 35 MET CG C 23.536 6.388 -167.759 1.00 . C C . 35 MET CG 1 1
2 4150 3 1 35 MET H H 20.777 5.751 -168.207 1.00 . C C . 35 MET H 1 1
2 4151 3 1 35 MET HA H 20.970 7.015 -165.571 1.00 . C C . 35 MET HA 1 1
2 4152 3 1 35 MET HB2 H 23.375 7.537 -165.952 1.00 . C C . 35 MET HB2 1 1
2 4153 3 1 35 MET HB3 H 23.073 5.811 -165.746 1.00 . C C . 35 MET HB3 1 1
2 4154 3 1 35 MET HE1 H 25.924 6.844 -169.572 1.00 . C C . 35 MET HE1 1 1
2 4155 3 1 35 MET HE2 H 24.905 5.443 -169.893 1.00 . C C . 35 MET HE2 1 1
2 4156 3 1 35 MET HE3 H 26.589 5.210 -169.430 1.00 . C C . 35 MET HE3 1 1
2 4157 3 1 35 MET HG2 H 22.949 5.645 -168.278 1.00 . C C . 35 MET HG2 1 1
2 4158 3 1 35 MET HG3 H 23.554 7.300 -168.336 1.00 . C C . 35 MET HG3 1 1
2 4159 3 1 35 MET N N 20.792 5.774 -167.226 1.00 . C C . 35 MET N 1 1
2 4160 3 1 35 MET O O 21.050 8.168 -168.563 1.00 . C C . 35 MET O 1 1
2 4161 3 1 35 MET SD S 25.226 5.778 -167.542 1.00 . C C . 35 MET SD 1 1
2 4162 3 1 36 VAL C C 22.272 11.244 -167.645 1.00 . C C . 36 VAL C 1 1
2 4163 3 1 36 VAL CA C 20.936 10.609 -167.271 1.00 . C C . 36 VAL CA 1 1
2 4164 3 1 36 VAL CB C 20.171 11.541 -166.331 1.00 . C C . 36 VAL CB 1 1
2 4165 3 1 36 VAL CG1 C 19.865 12.855 -167.052 1.00 . C C . 36 VAL CG1 1 1
2 4166 3 1 36 VAL CG2 C 18.860 10.875 -165.909 1.00 . C C . 36 VAL CG2 1 1
2 4167 3 1 36 VAL H H 21.260 9.276 -165.656 1.00 . C C . 36 VAL H 1 1
2 4168 3 1 36 VAL HA H 20.353 10.464 -168.168 1.00 . C C . 36 VAL HA 1 1
2 4169 3 1 36 VAL HB H 20.773 11.743 -165.457 1.00 . C C . 36 VAL HB 1 1
2 4170 3 1 36 VAL HG11 H 20.788 13.380 -167.252 1.00 . C C . 36 VAL HG11 1 1
2 4171 3 1 36 VAL HG12 H 19.230 13.468 -166.430 1.00 . C C . 36 VAL HG12 1 1
2 4172 3 1 36 VAL HG13 H 19.362 12.646 -167.984 1.00 . C C . 36 VAL HG13 1 1
2 4173 3 1 36 VAL HG21 H 19.063 9.880 -165.542 1.00 . C C . 36 VAL HG21 1 1
2 4174 3 1 36 VAL HG22 H 18.196 10.817 -166.759 1.00 . C C . 36 VAL HG22 1 1
2 4175 3 1 36 VAL HG23 H 18.394 11.459 -165.129 1.00 . C C . 36 VAL HG23 1 1
2 4176 3 1 36 VAL N N 21.145 9.317 -166.629 1.00 . C C . 36 VAL N 1 1
2 4177 3 1 36 VAL O O 23.091 11.544 -166.776 1.00 . C C . 36 VAL O 1 1
2 4178 3 1 37 GLY C C 24.264 11.293 -170.629 1.00 . C C . 37 GLY C 1 1
2 4179 3 1 37 GLY CA C 23.725 12.046 -169.417 1.00 . C C . 37 GLY CA 1 1
2 4180 3 1 37 GLY H H 21.795 11.186 -169.588 1.00 . C C . 37 GLY H 1 1
2 4181 3 1 37 GLY HA2 H 23.538 13.074 -169.691 1.00 . C C . 37 GLY HA2 1 1
2 4182 3 1 37 GLY HA3 H 24.461 12.016 -168.628 1.00 . C C . 37 GLY HA3 1 1
2 4183 3 1 37 GLY N N 22.484 11.445 -168.941 1.00 . C C . 37 GLY N 1 1
2 4184 3 1 37 GLY O O 24.749 10.168 -170.508 1.00 . C C . 37 GLY O 1 1
2 4185 3 1 38 GLY C C 26.116 11.673 -173.286 1.00 . C C . 38 GLY C 1 1
2 4186 3 1 38 GLY CA C 24.661 11.302 -173.025 1.00 . C C . 38 GLY CA 1 1
2 4187 3 1 38 GLY H H 23.782 12.818 -171.833 1.00 . C C . 38 GLY H 1 1
2 4188 3 1 38 GLY HA2 H 24.577 10.228 -172.937 1.00 . C C . 38 GLY HA2 1 1
2 4189 3 1 38 GLY HA3 H 24.057 11.639 -173.854 1.00 . C C . 38 GLY HA3 1 1
2 4190 3 1 38 GLY N N 24.177 11.922 -171.797 1.00 . C C . 38 GLY N 1 1
2 4191 3 1 38 GLY O O 27.032 11.045 -172.755 1.00 . C C . 38 GLY O 1 1
2 4192 3 1 39 VAL C C 27.683 14.640 -174.735 1.00 . C C . 39 VAL C 1 1
2 4193 3 1 39 VAL CA C 27.672 13.145 -174.432 1.00 . C C . 39 VAL CA 1 1
2 4194 3 1 39 VAL CB C 28.201 12.374 -175.642 1.00 . C C . 39 VAL CB 1 1
2 4195 3 1 39 VAL CG1 C 29.583 12.905 -176.023 1.00 . C C . 39 VAL CG1 1 1
2 4196 3 1 39 VAL CG2 C 28.305 10.887 -175.292 1.00 . C C . 39 VAL CG2 1 1
2 4197 3 1 39 VAL H H 25.554 13.161 -174.502 1.00 . C C . 39 VAL H 1 1
2 4198 3 1 39 VAL HA H 28.318 12.954 -173.588 1.00 . C C . 39 VAL HA 1 1
2 4199 3 1 39 VAL HB H 27.524 12.503 -176.475 1.00 . C C . 39 VAL HB 1 1
2 4200 3 1 39 VAL HG11 H 30.051 12.224 -176.719 1.00 . C C . 39 VAL HG11 1 1
2 4201 3 1 39 VAL HG12 H 30.194 12.989 -175.136 1.00 . C C . 39 VAL HG12 1 1
2 4202 3 1 39 VAL HG13 H 29.482 13.877 -176.483 1.00 . C C . 39 VAL HG13 1 1
2 4203 3 1 39 VAL HG21 H 27.316 10.454 -175.261 1.00 . C C . 39 VAL HG21 1 1
2 4204 3 1 39 VAL HG22 H 28.777 10.777 -174.327 1.00 . C C . 39 VAL HG22 1 1
2 4205 3 1 39 VAL HG23 H 28.896 10.382 -176.042 1.00 . C C . 39 VAL HG23 1 1
2 4206 3 1 39 VAL N N 26.322 12.698 -174.107 1.00 . C C . 39 VAL N 1 1
2 4207 3 1 39 VAL O O 26.836 15.139 -175.476 1.00 . C C . 39 VAL O 1 1
2 4208 3 1 40 VAL C C 30.084 17.310 -173.829 1.00 . C C . 40 VAL C 1 1
2 4209 3 1 40 VAL CA C 28.759 16.787 -174.373 1.00 . C C . 40 VAL CA 1 1
2 4210 3 1 40 VAL CB C 27.601 17.509 -173.683 1.00 . C C . 40 VAL CB 1 1
2 4211 3 1 40 VAL CG1 C 27.673 17.265 -172.174 1.00 . C C . 40 VAL CG1 1 1
2 4212 3 1 40 VAL CG2 C 27.700 19.011 -173.960 1.00 . C C . 40 VAL CG2 1 1
2 4213 3 1 40 VAL H H 29.295 14.898 -173.577 1.00 . C C . 40 VAL H 1 1
2 4214 3 1 40 VAL HA H 28.712 16.987 -175.433 1.00 . C C . 40 VAL HA 1 1
2 4215 3 1 40 VAL HB H 26.663 17.131 -174.063 1.00 . C C . 40 VAL HB 1 1
2 4216 3 1 40 VAL HG11 H 28.508 17.812 -171.761 1.00 . C C . 40 VAL HG11 1 1
2 4217 3 1 40 VAL HG12 H 27.806 16.210 -171.986 1.00 . C C . 40 VAL HG12 1 1
2 4218 3 1 40 VAL HG13 H 26.758 17.601 -171.711 1.00 . C C . 40 VAL HG13 1 1
2 4219 3 1 40 VAL HG21 H 27.821 19.174 -175.021 1.00 . C C . 40 VAL HG21 1 1
2 4220 3 1 40 VAL HG22 H 28.551 19.419 -173.435 1.00 . C C . 40 VAL HG22 1 1
2 4221 3 1 40 VAL HG23 H 26.799 19.500 -173.621 1.00 . C C . 40 VAL HG23 1 1
2 4222 3 1 40 VAL N N 28.648 15.349 -174.158 1.00 . C C . 40 VAL N 1 1
2 4223 3 1 40 VAL O O 30.478 16.870 -172.761 1.00 . C C . 40 VAL O 1 1
2 4224 3 1 40 VAL OXT O 30.685 18.142 -174.487 1.00 . C C . 40 VAL OXT 1 1
2 4225 4 1 15 GLN C C 8.255 -9.119 -170.439 1.00 . D D . 15 GLN C 1 1
2 4226 4 1 15 GLN CA C 8.887 -10.456 -170.063 1.00 . D D . 15 GLN CA 1 1
2 4227 4 1 15 GLN CB C 7.945 -11.602 -170.437 1.00 . D D . 15 GLN CB 1 1
2 4228 4 1 15 GLN CD C 9.810 -13.180 -170.978 1.00 . D D . 15 GLN CD 1 1
2 4229 4 1 15 GLN CG C 8.601 -12.938 -170.081 1.00 . D D . 15 GLN CG 1 1
2 4230 4 1 15 GLN H H 9.780 -9.704 -168.339 1.00 . D D . 15 GLN H 1 1
2 4231 4 1 15 GLN HA H 9.821 -10.572 -170.593 1.00 . D D . 15 GLN HA 1 1
2 4232 4 1 15 GLN HB2 H 7.018 -11.498 -169.891 1.00 . D D . 15 GLN HB2 1 1
2 4233 4 1 15 GLN HB3 H 7.744 -11.573 -171.497 1.00 . D D . 15 GLN HB3 1 1
2 4234 4 1 15 GLN HE21 H 9.044 -12.202 -172.526 1.00 . D D . 15 GLN HE21 1 1
2 4235 4 1 15 GLN HE22 H 10.589 -12.860 -172.776 1.00 . D D . 15 GLN HE22 1 1
2 4236 4 1 15 GLN HG2 H 8.917 -12.918 -169.049 1.00 . D D . 15 GLN HG2 1 1
2 4237 4 1 15 GLN HG3 H 7.887 -13.736 -170.222 1.00 . D D . 15 GLN HG3 1 1
2 4238 4 1 15 GLN N N 9.145 -10.486 -168.596 1.00 . D D . 15 GLN N 1 1
2 4239 4 1 15 GLN NE2 N 9.815 -12.708 -172.194 1.00 . D D . 15 GLN NE2 1 1
2 4240 4 1 15 GLN O O 8.481 -8.601 -171.533 1.00 . D D . 15 GLN O 1 1
2 4241 4 1 15 GLN OE1 O 10.777 -13.817 -170.558 1.00 . D D . 15 GLN OE1 1 1
2 4242 4 1 16 LYS C C 7.446 -6.184 -168.940 1.00 . D D . 16 LYS C 1 1
2 4243 4 1 16 LYS CA C 6.804 -7.289 -169.772 1.00 . D D . 16 LYS CA 1 1
2 4244 4 1 16 LYS CB C 5.318 -7.393 -169.423 1.00 . D D . 16 LYS CB 1 1
2 4245 4 1 16 LYS CD C 3.272 -8.813 -169.623 1.00 . D D . 16 LYS CD 1 1
2 4246 4 1 16 LYS CE C 2.720 -10.139 -170.150 1.00 . D D . 16 LYS CE 1 1
2 4247 4 1 16 LYS CG C 4.782 -8.756 -169.863 1.00 . D D . 16 LYS CG 1 1
2 4248 4 1 16 LYS H H 7.321 -9.025 -168.671 1.00 . D D . 16 LYS H 1 1
2 4249 4 1 16 LYS HA H 6.899 -7.041 -170.818 1.00 . D D . 16 LYS HA 1 1
2 4250 4 1 16 LYS HB2 H 5.190 -7.282 -168.356 1.00 . D D . 16 LYS HB2 1 1
2 4251 4 1 16 LYS HB3 H 4.773 -6.613 -169.934 1.00 . D D . 16 LYS HB3 1 1
2 4252 4 1 16 LYS HD2 H 3.074 -8.736 -168.563 1.00 . D D . 16 LYS HD2 1 1
2 4253 4 1 16 LYS HD3 H 2.794 -7.995 -170.139 1.00 . D D . 16 LYS HD3 1 1
2 4254 4 1 16 LYS HE2 H 2.706 -10.118 -171.230 1.00 . D D . 16 LYS HE2 1 1
2 4255 4 1 16 LYS HE3 H 3.348 -10.950 -169.813 1.00 . D D . 16 LYS HE3 1 1
2 4256 4 1 16 LYS HG2 H 4.986 -8.901 -170.915 1.00 . D D . 16 LYS HG2 1 1
2 4257 4 1 16 LYS HG3 H 5.265 -9.535 -169.292 1.00 . D D . 16 LYS HG3 1 1
2 4258 4 1 16 LYS HZ1 H 1.159 -11.352 -169.496 1.00 . D D . 16 LYS HZ1 1 1
2 4259 4 1 16 LYS HZ2 H 0.653 -9.962 -170.330 1.00 . D D . 16 LYS HZ2 1 1
2 4260 4 1 16 LYS HZ3 H 1.223 -9.838 -168.735 1.00 . D D . 16 LYS HZ3 1 1
2 4261 4 1 16 LYS N N 7.464 -8.567 -169.525 1.00 . D D . 16 LYS N 1 1
2 4262 4 1 16 LYS NZ N 1.334 -10.338 -169.639 1.00 . D D . 16 LYS NZ 1 1
2 4263 4 1 16 LYS O O 7.392 -6.209 -167.710 1.00 . D D . 16 LYS O 1 1
2 4264 4 1 17 LEU C C 8.514 -2.813 -169.734 1.00 . D D . 17 LEU C 1 1
2 4265 4 1 17 LEU CA C 8.693 -4.098 -168.934 1.00 . D D . 17 LEU CA 1 1
2 4266 4 1 17 LEU CB C 10.184 -4.387 -168.750 1.00 . D D . 17 LEU CB 1 1
2 4267 4 1 17 LEU CD1 C 12.214 -4.306 -170.205 1.00 . D D . 17 LEU CD1 1 1
2 4268 4 1 17 LEU CD2 C 10.810 -6.370 -170.135 1.00 . D D . 17 LEU CD2 1 1
2 4269 4 1 17 LEU CG C 10.786 -4.840 -170.081 1.00 . D D . 17 LEU CG 1 1
2 4270 4 1 17 LEU H H 8.054 -5.239 -170.598 1.00 . D D . 17 LEU H 1 1
2 4271 4 1 17 LEU HA H 8.238 -3.973 -167.963 1.00 . D D . 17 LEU HA 1 1
2 4272 4 1 17 LEU HB2 H 10.684 -3.490 -168.414 1.00 . D D . 17 LEU HB2 1 1
2 4273 4 1 17 LEU HB3 H 10.312 -5.167 -168.015 1.00 . D D . 17 LEU HB3 1 1
2 4274 4 1 17 LEU HD11 H 12.679 -4.721 -171.087 1.00 . D D . 17 LEU HD11 1 1
2 4275 4 1 17 LEU HD12 H 12.782 -4.590 -169.331 1.00 . D D . 17 LEU HD12 1 1
2 4276 4 1 17 LEU HD13 H 12.190 -3.229 -170.284 1.00 . D D . 17 LEU HD13 1 1
2 4277 4 1 17 LEU HD21 H 9.815 -6.752 -169.960 1.00 . D D . 17 LEU HD21 1 1
2 4278 4 1 17 LEU HD22 H 11.479 -6.747 -169.376 1.00 . D D . 17 LEU HD22 1 1
2 4279 4 1 17 LEU HD23 H 11.153 -6.690 -171.108 1.00 . D D . 17 LEU HD23 1 1
2 4280 4 1 17 LEU HG H 10.188 -4.458 -170.896 1.00 . D D . 17 LEU HG 1 1
2 4281 4 1 17 LEU N N 8.049 -5.213 -169.619 1.00 . D D . 17 LEU N 1 1
2 4282 4 1 17 LEU O O 8.523 -2.834 -170.965 1.00 . D D . 17 LEU O 1 1
2 4283 4 1 18 VAL C C 8.807 0.710 -168.882 1.00 . D D . 18 VAL C 1 1
2 4284 4 1 18 VAL CA C 8.175 -0.409 -169.703 1.00 . D D . 18 VAL CA 1 1
2 4285 4 1 18 VAL CB C 6.685 -0.123 -169.897 1.00 . D D . 18 VAL CB 1 1
2 4286 4 1 18 VAL CG1 C 6.002 -0.025 -168.532 1.00 . D D . 18 VAL CG1 1 1
2 4287 4 1 18 VAL CG2 C 6.515 1.199 -170.648 1.00 . D D . 18 VAL CG2 1 1
2 4288 4 1 18 VAL H H 8.355 -1.725 -168.055 1.00 . D D . 18 VAL H 1 1
2 4289 4 1 18 VAL HA H 8.653 -0.447 -170.670 1.00 . D D . 18 VAL HA 1 1
2 4290 4 1 18 VAL HB H 6.237 -0.924 -170.467 1.00 . D D . 18 VAL HB 1 1
2 4291 4 1 18 VAL HG11 H 4.932 0.026 -168.669 1.00 . D D . 18 VAL HG11 1 1
2 4292 4 1 18 VAL HG12 H 6.342 0.864 -168.022 1.00 . D D . 18 VAL HG12 1 1
2 4293 4 1 18 VAL HG13 H 6.248 -0.895 -167.942 1.00 . D D . 18 VAL HG13 1 1
2 4294 4 1 18 VAL HG21 H 7.104 1.178 -171.553 1.00 . D D . 18 VAL HG21 1 1
2 4295 4 1 18 VAL HG22 H 6.847 2.014 -170.021 1.00 . D D . 18 VAL HG22 1 1
2 4296 4 1 18 VAL HG23 H 5.474 1.339 -170.899 1.00 . D D . 18 VAL HG23 1 1
2 4297 4 1 18 VAL N N 8.353 -1.694 -169.035 1.00 . D D . 18 VAL N 1 1
2 4298 4 1 18 VAL O O 8.774 0.684 -167.651 1.00 . D D . 18 VAL O 1 1
2 4299 4 1 19 PHE C C 9.829 4.098 -169.701 1.00 . D D . 19 PHE C 1 1
2 4300 4 1 19 PHE CA C 10.012 2.819 -168.891 1.00 . D D . 19 PHE CA 1 1
2 4301 4 1 19 PHE CB C 11.504 2.541 -168.700 1.00 . D D . 19 PHE CB 1 1
2 4302 4 1 19 PHE CD1 C 12.611 4.221 -170.219 1.00 . D D . 19 PHE CD1 1 1
2 4303 4 1 19 PHE CD2 C 12.585 1.888 -170.882 1.00 . D D . 19 PHE CD2 1 1
2 4304 4 1 19 PHE CE1 C 13.304 4.546 -171.390 1.00 . D D . 19 PHE CE1 1 1
2 4305 4 1 19 PHE CE2 C 13.278 2.214 -172.053 1.00 . D D . 19 PHE CE2 1 1
2 4306 4 1 19 PHE CG C 12.251 2.892 -169.964 1.00 . D D . 19 PHE CG 1 1
2 4307 4 1 19 PHE CZ C 13.638 3.543 -172.308 1.00 . D D . 19 PHE CZ 1 1
2 4308 4 1 19 PHE H H 9.374 1.667 -170.548 1.00 . D D . 19 PHE H 1 1
2 4309 4 1 19 PHE HA H 9.554 2.949 -167.922 1.00 . D D . 19 PHE HA 1 1
2 4310 4 1 19 PHE HB2 H 11.879 3.139 -167.882 1.00 . D D . 19 PHE HB2 1 1
2 4311 4 1 19 PHE HB3 H 11.648 1.495 -168.477 1.00 . D D . 19 PHE HB3 1 1
2 4312 4 1 19 PHE HD1 H 12.354 4.995 -169.511 1.00 . D D . 19 PHE HD1 1 1
2 4313 4 1 19 PHE HD2 H 12.307 0.863 -170.685 1.00 . D D . 19 PHE HD2 1 1
2 4314 4 1 19 PHE HE1 H 13.582 5.571 -171.587 1.00 . D D . 19 PHE HE1 1 1
2 4315 4 1 19 PHE HE2 H 13.536 1.440 -172.761 1.00 . D D . 19 PHE HE2 1 1
2 4316 4 1 19 PHE HZ H 14.173 3.794 -173.212 1.00 . D D . 19 PHE HZ 1 1
2 4317 4 1 19 PHE N N 9.379 1.694 -169.569 1.00 . D D . 19 PHE N 1 1
2 4318 4 1 19 PHE O O 9.845 4.070 -170.932 1.00 . D D . 19 PHE O 1 1
2 4319 4 1 20 PHE C C 10.112 7.622 -168.868 1.00 . D D . 20 PHE C 1 1
2 4320 4 1 20 PHE CA C 9.476 6.500 -169.681 1.00 . D D . 20 PHE CA 1 1
2 4321 4 1 20 PHE CB C 7.985 6.785 -169.870 1.00 . D D . 20 PHE CB 1 1
2 4322 4 1 20 PHE CD1 C 7.105 7.392 -167.587 1.00 . D D . 20 PHE CD1 1 1
2 4323 4 1 20 PHE CD2 C 6.687 5.162 -168.443 1.00 . D D . 20 PHE CD2 1 1
2 4324 4 1 20 PHE CE1 C 6.415 7.070 -166.412 1.00 . D D . 20 PHE CE1 1 1
2 4325 4 1 20 PHE CE2 C 5.997 4.840 -167.268 1.00 . D D . 20 PHE CE2 1 1
2 4326 4 1 20 PHE CG C 7.241 6.438 -168.603 1.00 . D D . 20 PHE CG 1 1
2 4327 4 1 20 PHE CZ C 5.861 5.795 -166.253 1.00 . D D . 20 PHE CZ 1 1
2 4328 4 1 20 PHE H H 9.656 5.190 -168.028 1.00 . D D . 20 PHE H 1 1
2 4329 4 1 20 PHE HA H 9.949 6.457 -170.651 1.00 . D D . 20 PHE HA 1 1
2 4330 4 1 20 PHE HB2 H 7.844 7.832 -170.095 1.00 . D D . 20 PHE HB2 1 1
2 4331 4 1 20 PHE HB3 H 7.604 6.187 -170.685 1.00 . D D . 20 PHE HB3 1 1
2 4332 4 1 20 PHE HD1 H 7.532 8.376 -167.710 1.00 . D D . 20 PHE HD1 1 1
2 4333 4 1 20 PHE HD2 H 6.792 4.426 -169.227 1.00 . D D . 20 PHE HD2 1 1
2 4334 4 1 20 PHE HE1 H 6.310 7.806 -165.629 1.00 . D D . 20 PHE HE1 1 1
2 4335 4 1 20 PHE HE2 H 5.570 3.856 -167.145 1.00 . D D . 20 PHE HE2 1 1
2 4336 4 1 20 PHE HZ H 5.329 5.546 -165.346 1.00 . D D . 20 PHE HZ 1 1
2 4337 4 1 20 PHE N N 9.657 5.219 -169.008 1.00 . D D . 20 PHE N 1 1
2 4338 4 1 20 PHE O O 10.105 7.589 -167.637 1.00 . D D . 20 PHE O 1 1
2 4339 4 1 21 ALA C C 10.628 11.051 -169.278 1.00 . D D . 21 ALA C 1 1
2 4340 4 1 21 ALA CA C 11.301 9.739 -168.885 1.00 . D D . 21 ALA CA 1 1
2 4341 4 1 21 ALA CB C 12.785 9.796 -169.254 1.00 . D D . 21 ALA CB 1 1
2 4342 4 1 21 ALA H H 10.646 8.593 -170.540 1.00 . D D . 21 ALA H 1 1
2 4343 4 1 21 ALA HA H 11.212 9.605 -167.818 1.00 . D D . 21 ALA HA 1 1
2 4344 4 1 21 ALA HB1 H 12.886 9.859 -170.327 1.00 . D D . 21 ALA HB1 1 1
2 4345 4 1 21 ALA HB2 H 13.278 8.904 -168.897 1.00 . D D . 21 ALA HB2 1 1
2 4346 4 1 21 ALA HB3 H 13.236 10.664 -168.798 1.00 . D D . 21 ALA HB3 1 1
2 4347 4 1 21 ALA N N 10.664 8.615 -169.560 1.00 . D D . 21 ALA N 1 1
2 4348 4 1 21 ALA O O 10.162 11.207 -170.406 1.00 . D D . 21 ALA O 1 1
2 4349 4 1 22 GLU C C 10.841 14.414 -168.067 1.00 . D D . 22 GLU C 1 1
2 4350 4 1 22 GLU CA C 9.963 13.286 -168.598 1.00 . D D . 22 GLU CA 1 1
2 4351 4 1 22 GLU CB C 8.587 13.351 -167.931 1.00 . D D . 22 GLU CB 1 1
2 4352 4 1 22 GLU CD C 6.451 14.653 -167.867 1.00 . D D . 22 GLU CD 1 1
2 4353 4 1 22 GLU CG C 7.925 14.690 -168.259 1.00 . D D . 22 GLU CG 1 1
2 4354 4 1 22 GLU H H 10.969 11.810 -167.457 1.00 . D D . 22 GLU H 1 1
2 4355 4 1 22 GLU HA H 9.840 13.409 -169.663 1.00 . D D . 22 GLU HA 1 1
2 4356 4 1 22 GLU HB2 H 7.971 12.543 -168.299 1.00 . D D . 22 GLU HB2 1 1
2 4357 4 1 22 GLU HB3 H 8.701 13.260 -166.861 1.00 . D D . 22 GLU HB3 1 1
2 4358 4 1 22 GLU HG2 H 8.421 15.479 -167.713 1.00 . D D . 22 GLU HG2 1 1
2 4359 4 1 22 GLU HG3 H 8.007 14.881 -169.319 1.00 . D D . 22 GLU HG3 1 1
2 4360 4 1 22 GLU N N 10.581 11.990 -168.339 1.00 . D D . 22 GLU N 1 1
2 4361 4 1 22 GLU O O 11.236 14.411 -166.901 1.00 . D D . 22 GLU O 1 1
2 4362 4 1 22 GLU OE1 O 5.695 13.977 -168.545 1.00 . D D . 22 GLU OE1 1 1
2 4363 4 1 22 GLU OE2 O 6.101 15.301 -166.894 1.00 . D D . 22 GLU OE2 1 1
2 4364 4 1 23 ASN C C 11.129 17.767 -168.375 1.00 . D D . 23 ASN C 1 1
2 4365 4 1 23 ASN CA C 11.976 16.510 -168.539 1.00 . D D . 23 ASN CA 1 1
2 4366 4 1 23 ASN CB C 13.056 16.754 -169.595 1.00 . D D . 23 ASN CB 1 1
2 4367 4 1 23 ASN CG C 13.881 15.488 -169.799 1.00 . D D . 23 ASN CG 1 1
2 4368 4 1 23 ASN H H 10.801 15.328 -169.848 1.00 . D D . 23 ASN H 1 1
2 4369 4 1 23 ASN HA H 12.455 16.284 -167.598 1.00 . D D . 23 ASN HA 1 1
2 4370 4 1 23 ASN HB2 H 12.588 17.031 -170.528 1.00 . D D . 23 ASN HB2 1 1
2 4371 4 1 23 ASN HB3 H 13.704 17.553 -169.267 1.00 . D D . 23 ASN HB3 1 1
2 4372 4 1 23 ASN HD21 H 13.640 14.854 -167.932 1.00 . D D . 23 ASN HD21 1 1
2 4373 4 1 23 ASN HD22 H 14.575 13.844 -168.927 1.00 . D D . 23 ASN HD22 1 1
2 4374 4 1 23 ASN N N 11.144 15.378 -168.931 1.00 . D D . 23 ASN N 1 1
2 4375 4 1 23 ASN ND2 N 14.046 14.660 -168.803 1.00 . D D . 23 ASN ND2 1 1
2 4376 4 1 23 ASN O O 10.214 18.018 -169.159 1.00 . D D . 23 ASN O 1 1
2 4377 4 1 23 ASN OD1 O 14.389 15.247 -170.894 1.00 . D D . 23 ASN OD1 1 1
2 4378 4 1 24 VAL C C 11.028 20.838 -168.147 1.00 . D D . 24 VAL C 1 1
2 4379 4 1 24 VAL CA C 10.699 19.785 -167.094 1.00 . D D . 24 VAL CA 1 1
2 4380 4 1 24 VAL CB C 11.048 20.324 -165.705 1.00 . D D . 24 VAL CB 1 1
2 4381 4 1 24 VAL CG1 C 10.275 21.619 -165.451 1.00 . D D . 24 VAL CG1 1 1
2 4382 4 1 24 VAL CG2 C 10.665 19.287 -164.647 1.00 . D D . 24 VAL CG2 1 1
2 4383 4 1 24 VAL H H 12.179 18.305 -166.758 1.00 . D D . 24 VAL H 1 1
2 4384 4 1 24 VAL HA H 9.642 19.571 -167.129 1.00 . D D . 24 VAL HA 1 1
2 4385 4 1 24 VAL HB H 12.108 20.522 -165.652 1.00 . D D . 24 VAL HB 1 1
2 4386 4 1 24 VAL HG11 H 9.231 21.468 -165.686 1.00 . D D . 24 VAL HG11 1 1
2 4387 4 1 24 VAL HG12 H 10.674 22.405 -166.076 1.00 . D D . 24 VAL HG12 1 1
2 4388 4 1 24 VAL HG13 H 10.373 21.899 -164.413 1.00 . D D . 24 VAL HG13 1 1
2 4389 4 1 24 VAL HG21 H 9.648 18.964 -164.811 1.00 . D D . 24 VAL HG21 1 1
2 4390 4 1 24 VAL HG22 H 10.748 19.729 -163.664 1.00 . D D . 24 VAL HG22 1 1
2 4391 4 1 24 VAL HG23 H 11.329 18.438 -164.717 1.00 . D D . 24 VAL HG23 1 1
2 4392 4 1 24 VAL N N 11.440 18.555 -167.350 1.00 . D D . 24 VAL N 1 1
2 4393 4 1 24 VAL O O 10.186 21.665 -168.495 1.00 . D D . 24 VAL O 1 1
2 4394 4 1 25 GLY C C 14.202 21.917 -169.657 1.00 . D D . 25 GLY C 1 1
2 4395 4 1 25 GLY CA C 12.686 21.756 -169.666 1.00 . D D . 25 GLY CA 1 1
2 4396 4 1 25 GLY H H 12.886 20.117 -168.336 1.00 . D D . 25 GLY H 1 1
2 4397 4 1 25 GLY HA2 H 12.370 21.405 -170.638 1.00 . D D . 25 GLY HA2 1 1
2 4398 4 1 25 GLY HA3 H 12.228 22.713 -169.467 1.00 . D D . 25 GLY HA3 1 1
2 4399 4 1 25 GLY N N 12.257 20.800 -168.652 1.00 . D D . 25 GLY N 1 1
2 4400 4 1 25 GLY O O 14.719 23.019 -169.836 1.00 . D D . 25 GLY O 1 1
2 4401 4 1 26 SER C C 16.928 19.439 -169.211 1.00 . D D . 26 SER C 1 1
2 4402 4 1 26 SER CA C 16.366 20.842 -169.416 1.00 . D D . 26 SER CA 1 1
2 4403 4 1 26 SER CB C 16.845 21.755 -168.287 1.00 . D D . 26 SER CB 1 1
2 4404 4 1 26 SER H H 14.442 19.960 -169.309 1.00 . D D . 26 SER H 1 1
2 4405 4 1 26 SER HA H 16.728 21.231 -170.355 1.00 . D D . 26 SER HA 1 1
2 4406 4 1 26 SER HB2 H 17.889 21.574 -168.092 1.00 . D D . 26 SER HB2 1 1
2 4407 4 1 26 SER HB3 H 16.710 22.788 -168.580 1.00 . D D . 26 SER HB3 1 1
2 4408 4 1 26 SER HG H 15.263 21.083 -167.376 1.00 . D D . 26 SER HG 1 1
2 4409 4 1 26 SER N N 14.908 20.811 -169.446 1.00 . D D . 26 SER N 1 1
2 4410 4 1 26 SER O O 16.396 18.655 -168.424 1.00 . D D . 26 SER O 1 1
2 4411 4 1 26 SER OG O 16.095 21.481 -167.111 1.00 . D D . 26 SER OG 1 1
2 4412 4 1 27 ASN C C 19.891 17.749 -170.672 1.00 . D D . 27 ASN C 1 1
2 4413 4 1 27 ASN CA C 18.632 17.817 -169.812 1.00 . D D . 27 ASN CA 1 1
2 4414 4 1 27 ASN CB C 17.650 16.730 -170.255 1.00 . D D . 27 ASN CB 1 1
2 4415 4 1 27 ASN CG C 16.936 17.162 -171.531 1.00 . D D . 27 ASN CG 1 1
2 4416 4 1 27 ASN H H 18.386 19.794 -170.535 1.00 . D D . 27 ASN H 1 1
2 4417 4 1 27 ASN HA H 18.902 17.643 -168.781 1.00 . D D . 27 ASN HA 1 1
2 4418 4 1 27 ASN HB2 H 18.190 15.813 -170.438 1.00 . D D . 27 ASN HB2 1 1
2 4419 4 1 27 ASN HB3 H 16.921 16.567 -169.475 1.00 . D D . 27 ASN HB3 1 1
2 4420 4 1 27 ASN HD21 H 15.158 17.311 -170.659 1.00 . D D . 27 ASN HD21 1 1
2 4421 4 1 27 ASN HD22 H 15.188 17.684 -172.315 1.00 . D D . 27 ASN HD22 1 1
2 4422 4 1 27 ASN N N 18.006 19.129 -169.924 1.00 . D D . 27 ASN N 1 1
2 4423 4 1 27 ASN ND2 N 15.654 17.406 -171.499 1.00 . D D . 27 ASN ND2 1 1
2 4424 4 1 27 ASN O O 19.815 17.747 -171.900 1.00 . D D . 27 ASN O 1 1
2 4425 4 1 27 ASN OD1 O 17.562 17.280 -172.584 1.00 . D D . 27 ASN OD1 1 1
2 4426 4 1 28 LYS C C 22.355 16.400 -171.639 1.00 . D D . 28 LYS C 1 1
2 4427 4 1 28 LYS CA C 22.315 17.625 -170.732 1.00 . D D . 28 LYS CA 1 1
2 4428 4 1 28 LYS CB C 23.474 17.563 -169.734 1.00 . D D . 28 LYS CB 1 1
2 4429 4 1 28 LYS CD C 24.446 18.672 -167.716 1.00 . D D . 28 LYS CD 1 1
2 4430 4 1 28 LYS CE C 25.452 19.519 -168.500 1.00 . D D . 28 LYS CE 1 1
2 4431 4 1 28 LYS CG C 23.176 18.482 -168.548 1.00 . D D . 28 LYS CG 1 1
2 4432 4 1 28 LYS H H 21.045 17.697 -169.037 1.00 . D D . 28 LYS H 1 1
2 4433 4 1 28 LYS HA H 22.424 18.513 -171.337 1.00 . D D . 28 LYS HA 1 1
2 4434 4 1 28 LYS HB2 H 23.593 16.548 -169.384 1.00 . D D . 28 LYS HB2 1 1
2 4435 4 1 28 LYS HB3 H 24.383 17.887 -170.218 1.00 . D D . 28 LYS HB3 1 1
2 4436 4 1 28 LYS HD2 H 24.199 19.172 -166.790 1.00 . D D . 28 LYS HD2 1 1
2 4437 4 1 28 LYS HD3 H 24.882 17.709 -167.499 1.00 . D D . 28 LYS HD3 1 1
2 4438 4 1 28 LYS HE2 H 26.095 18.871 -169.078 1.00 . D D . 28 LYS HE2 1 1
2 4439 4 1 28 LYS HE3 H 24.922 20.186 -169.164 1.00 . D D . 28 LYS HE3 1 1
2 4440 4 1 28 LYS HG2 H 22.836 19.441 -168.912 1.00 . D D . 28 LYS HG2 1 1
2 4441 4 1 28 LYS HG3 H 22.409 18.038 -167.932 1.00 . D D . 28 LYS HG3 1 1
2 4442 4 1 28 LYS HZ1 H 26.862 20.992 -168.080 1.00 . D D . 28 LYS HZ1 1 1
2 4443 4 1 28 LYS HZ2 H 26.891 19.678 -167.004 1.00 . D D . 28 LYS HZ2 1 1
2 4444 4 1 28 LYS HZ3 H 25.653 20.837 -166.901 1.00 . D D . 28 LYS HZ3 1 1
2 4445 4 1 28 LYS N N 21.046 17.693 -170.017 1.00 . D D . 28 LYS N 1 1
2 4446 4 1 28 LYS NZ N 26.276 20.317 -167.549 1.00 . D D . 28 LYS NZ 1 1
2 4447 4 1 28 LYS O O 23.093 16.368 -172.623 1.00 . D D . 28 LYS O 1 1
2 4448 4 1 29 GLY C C 20.957 13.009 -171.270 1.00 . D D . 29 GLY C 1 1
2 4449 4 1 29 GLY CA C 21.510 14.169 -172.092 1.00 . D D . 29 GLY CA 1 1
2 4450 4 1 29 GLY H H 20.991 15.473 -170.504 1.00 . D D . 29 GLY H 1 1
2 4451 4 1 29 GLY HA2 H 20.878 14.328 -172.953 1.00 . D D . 29 GLY HA2 1 1
2 4452 4 1 29 GLY HA3 H 22.507 13.922 -172.423 1.00 . D D . 29 GLY HA3 1 1
2 4453 4 1 29 GLY N N 21.557 15.392 -171.300 1.00 . D D . 29 GLY N 1 1
2 4454 4 1 29 GLY O O 21.077 12.991 -170.045 1.00 . D D . 29 GLY O 1 1
2 4455 4 1 30 ALA C C 19.989 9.622 -172.108 1.00 . D D . 30 ALA C 1 1
2 4456 4 1 30 ALA CA C 19.782 10.883 -171.276 1.00 . D D . 30 ALA CA 1 1
2 4457 4 1 30 ALA CB C 18.287 11.100 -171.036 1.00 . D D . 30 ALA CB 1 1
2 4458 4 1 30 ALA H H 20.285 12.111 -172.928 1.00 . D D . 30 ALA H 1 1
2 4459 4 1 30 ALA HA H 20.273 10.758 -170.323 1.00 . D D . 30 ALA HA 1 1
2 4460 4 1 30 ALA HB1 H 17.755 11.002 -171.970 1.00 . D D . 30 ALA HB1 1 1
2 4461 4 1 30 ALA HB2 H 18.127 12.089 -170.632 1.00 . D D . 30 ALA HB2 1 1
2 4462 4 1 30 ALA HB3 H 17.924 10.362 -170.335 1.00 . D D . 30 ALA HB3 1 1
2 4463 4 1 30 ALA N N 20.351 12.043 -171.953 1.00 . D D . 30 ALA N 1 1
2 4464 4 1 30 ALA O O 19.961 9.667 -173.338 1.00 . D D . 30 ALA O 1 1
2 4465 4 1 31 ILE C C 19.775 6.086 -171.318 1.00 . D D . 31 ILE C 1 1
2 4466 4 1 31 ILE CA C 20.398 7.227 -172.116 1.00 . D D . 31 ILE CA 1 1
2 4467 4 1 31 ILE CB C 21.894 6.969 -172.300 1.00 . D D . 31 ILE CB 1 1
2 4468 4 1 31 ILE CD1 C 23.503 5.315 -173.263 1.00 . D D . 31 ILE CD1 1 1
2 4469 4 1 31 ILE CG1 C 22.121 5.491 -172.631 1.00 . D D . 31 ILE CG1 1 1
2 4470 4 1 31 ILE CG2 C 22.635 7.320 -171.009 1.00 . D D . 31 ILE CG2 1 1
2 4471 4 1 31 ILE H H 20.199 8.518 -170.449 1.00 . D D . 31 ILE H 1 1
2 4472 4 1 31 ILE HA H 19.929 7.272 -173.087 1.00 . D D . 31 ILE HA 1 1
2 4473 4 1 31 ILE HB H 22.268 7.582 -173.107 1.00 . D D . 31 ILE HB 1 1
2 4474 4 1 31 ILE HD11 H 23.652 4.276 -173.518 1.00 . D D . 31 ILE HD11 1 1
2 4475 4 1 31 ILE HD12 H 24.262 5.626 -172.561 1.00 . D D . 31 ILE HD12 1 1
2 4476 4 1 31 ILE HD13 H 23.570 5.918 -174.156 1.00 . D D . 31 ILE HD13 1 1
2 4477 4 1 31 ILE HG12 H 22.061 4.906 -171.724 1.00 . D D . 31 ILE HG12 1 1
2 4478 4 1 31 ILE HG13 H 21.364 5.158 -173.325 1.00 . D D . 31 ILE HG13 1 1
2 4479 4 1 31 ILE HG21 H 22.189 6.789 -170.181 1.00 . D D . 31 ILE HG21 1 1
2 4480 4 1 31 ILE HG22 H 22.567 8.384 -170.833 1.00 . D D . 31 ILE HG22 1 1
2 4481 4 1 31 ILE HG23 H 23.673 7.036 -171.101 1.00 . D D . 31 ILE HG23 1 1
2 4482 4 1 31 ILE N N 20.191 8.497 -171.429 1.00 . D D . 31 ILE N 1 1
2 4483 4 1 31 ILE O O 19.800 6.095 -170.086 1.00 . D D . 31 ILE O 1 1
2 4484 4 1 32 ILE C C 18.866 2.689 -172.165 1.00 . D D . 32 ILE C 1 1
2 4485 4 1 32 ILE CA C 18.599 3.960 -171.365 1.00 . D D . 32 ILE CA 1 1
2 4486 4 1 32 ILE CB C 17.089 4.182 -171.248 1.00 . D D . 32 ILE CB 1 1
2 4487 4 1 32 ILE CD1 C 16.639 6.639 -171.380 1.00 . D D . 32 ILE CD1 1 1
2 4488 4 1 32 ILE CG1 C 16.821 5.451 -170.433 1.00 . D D . 32 ILE CG1 1 1
2 4489 4 1 32 ILE CG2 C 16.446 2.981 -170.551 1.00 . D D . 32 ILE CG2 1 1
2 4490 4 1 32 ILE H H 19.231 5.137 -173.002 1.00 . D D . 32 ILE H 1 1
2 4491 4 1 32 ILE HA H 19.016 3.850 -170.376 1.00 . D D . 32 ILE HA 1 1
2 4492 4 1 32 ILE HB H 16.666 4.291 -172.237 1.00 . D D . 32 ILE HB 1 1
2 4493 4 1 32 ILE HD11 H 17.380 6.591 -172.165 1.00 . D D . 32 ILE HD11 1 1
2 4494 4 1 32 ILE HD12 H 16.759 7.560 -170.829 1.00 . D D . 32 ILE HD12 1 1
2 4495 4 1 32 ILE HD13 H 15.651 6.605 -171.815 1.00 . D D . 32 ILE HD13 1 1
2 4496 4 1 32 ILE HG12 H 15.924 5.318 -169.845 1.00 . D D . 32 ILE HG12 1 1
2 4497 4 1 32 ILE HG13 H 17.657 5.641 -169.777 1.00 . D D . 32 ILE HG13 1 1
2 4498 4 1 32 ILE HG21 H 15.895 3.319 -169.685 1.00 . D D . 32 ILE HG21 1 1
2 4499 4 1 32 ILE HG22 H 17.215 2.289 -170.240 1.00 . D D . 32 ILE HG22 1 1
2 4500 4 1 32 ILE HG23 H 15.773 2.486 -171.235 1.00 . D D . 32 ILE HG23 1 1
2 4501 4 1 32 ILE N N 19.221 5.104 -172.022 1.00 . D D . 32 ILE N 1 1
2 4502 4 1 32 ILE O O 18.845 2.706 -173.396 1.00 . D D . 32 ILE O 1 1
2 4503 4 1 33 GLY C C 18.857 -0.850 -171.303 1.00 . D D . 33 GLY C 1 1
2 4504 4 1 33 GLY CA C 19.382 0.317 -172.131 1.00 . D D . 33 GLY CA 1 1
2 4505 4 1 33 GLY H H 19.117 1.619 -170.485 1.00 . D D . 33 GLY H 1 1
2 4506 4 1 33 GLY HA2 H 18.897 0.315 -173.097 1.00 . D D . 33 GLY HA2 1 1
2 4507 4 1 33 GLY HA3 H 20.446 0.203 -172.267 1.00 . D D . 33 GLY HA3 1 1
2 4508 4 1 33 GLY N N 19.116 1.586 -171.465 1.00 . D D . 33 GLY N 1 1
2 4509 4 1 33 GLY O O 18.891 -0.814 -170.073 1.00 . D D . 33 GLY O 1 1
2 4510 4 1 34 LEU C C 18.141 -4.321 -172.098 1.00 . D D . 34 LEU C 1 1
2 4511 4 1 34 LEU CA C 17.847 -3.059 -171.294 1.00 . D D . 34 LEU CA 1 1
2 4512 4 1 34 LEU CB C 16.336 -2.916 -171.094 1.00 . D D . 34 LEU CB 1 1
2 4513 4 1 34 LEU CD1 C 14.296 -2.557 -172.494 1.00 . D D . 34 LEU CD1 1 1
2 4514 4 1 34 LEU CD2 C 15.759 -0.620 -171.902 1.00 . D D . 34 LEU CD2 1 1
2 4515 4 1 34 LEU CG C 15.740 -2.111 -172.252 1.00 . D D . 34 LEU CG 1 1
2 4516 4 1 34 LEU H H 18.373 -1.863 -172.962 1.00 . D D . 34 LEU H 1 1
2 4517 4 1 34 LEU HA H 18.321 -3.140 -170.328 1.00 . D D . 34 LEU HA 1 1
2 4518 4 1 34 LEU HB2 H 15.884 -3.897 -171.065 1.00 . D D . 34 LEU HB2 1 1
2 4519 4 1 34 LEU HB3 H 16.143 -2.403 -170.164 1.00 . D D . 34 LEU HB3 1 1
2 4520 4 1 34 LEU HD11 H 14.245 -3.636 -172.480 1.00 . D D . 34 LEU HD11 1 1
2 4521 4 1 34 LEU HD12 H 13.964 -2.194 -173.455 1.00 . D D . 34 LEU HD12 1 1
2 4522 4 1 34 LEU HD13 H 13.661 -2.157 -171.719 1.00 . D D . 34 LEU HD13 1 1
2 4523 4 1 34 LEU HD21 H 14.766 -0.304 -171.618 1.00 . D D . 34 LEU HD21 1 1
2 4524 4 1 34 LEU HD22 H 16.084 -0.053 -172.762 1.00 . D D . 34 LEU HD22 1 1
2 4525 4 1 34 LEU HD23 H 16.439 -0.450 -171.081 1.00 . D D . 34 LEU HD23 1 1
2 4526 4 1 34 LEU HG H 16.323 -2.281 -173.145 1.00 . D D . 34 LEU HG 1 1
2 4527 4 1 34 LEU N N 18.374 -1.885 -171.982 1.00 . D D . 34 LEU N 1 1
2 4528 4 1 34 LEU O O 18.134 -4.297 -173.329 1.00 . D D . 34 LEU O 1 1
2 4529 4 1 35 MET C C 17.955 -7.833 -171.384 1.00 . D D . 35 MET C 1 1
2 4530 4 1 35 MET CA C 18.693 -6.685 -172.065 1.00 . D D . 35 MET CA 1 1
2 4531 4 1 35 MET CB C 20.199 -6.954 -172.031 1.00 . D D . 35 MET CB 1 1
2 4532 4 1 35 MET CE C 20.896 -11.013 -171.979 1.00 . D D . 35 MET CE 1 1
2 4533 4 1 35 MET CG C 20.476 -8.383 -172.505 1.00 . D D . 35 MET CG 1 1
2 4534 4 1 35 MET H H 18.393 -5.391 -170.418 1.00 . D D . 35 MET H 1 1
2 4535 4 1 35 MET HA H 18.373 -6.623 -173.093 1.00 . D D . 35 MET HA 1 1
2 4536 4 1 35 MET HB2 H 20.704 -6.254 -172.680 1.00 . D D . 35 MET HB2 1 1
2 4537 4 1 35 MET HB3 H 20.564 -6.836 -171.021 1.00 . D D . 35 MET HB3 1 1
2 4538 4 1 35 MET HE1 H 21.973 -11.106 -171.999 1.00 . D D . 35 MET HE1 1 1
2 4539 4 1 35 MET HE2 H 20.523 -10.962 -172.989 1.00 . D D . 35 MET HE2 1 1
2 4540 4 1 35 MET HE3 H 20.464 -11.871 -171.481 1.00 . D D . 35 MET HE3 1 1
2 4541 4 1 35 MET HG2 H 19.721 -8.678 -173.218 1.00 . D D . 35 MET HG2 1 1
2 4542 4 1 35 MET HG3 H 21.448 -8.425 -172.972 1.00 . D D . 35 MET HG3 1 1
2 4543 4 1 35 MET N N 18.399 -5.422 -171.398 1.00 . D D . 35 MET N 1 1
2 4544 4 1 35 MET O O 18.118 -8.065 -170.185 1.00 . D D . 35 MET O 1 1
2 4545 4 1 35 MET SD S 20.438 -9.507 -171.087 1.00 . D D . 35 MET SD 1 1
2 4546 4 1 36 VAL C C 17.062 -10.993 -171.962 1.00 . D D . 36 VAL C 1 1
2 4547 4 1 36 VAL CA C 16.383 -9.671 -171.616 1.00 . D D . 36 VAL CA 1 1
2 4548 4 1 36 VAL CB C 14.963 -9.661 -172.183 1.00 . D D . 36 VAL CB 1 1
2 4549 4 1 36 VAL CG1 C 14.203 -10.889 -171.679 1.00 . D D . 36 VAL CG1 1 1
2 4550 4 1 36 VAL CG2 C 14.241 -8.393 -171.723 1.00 . D D . 36 VAL CG2 1 1
2 4551 4 1 36 VAL H H 17.052 -8.318 -173.104 1.00 . D D . 36 VAL H 1 1
2 4552 4 1 36 VAL HA H 16.330 -9.575 -170.542 1.00 . D D . 36 VAL HA 1 1
2 4553 4 1 36 VAL HB H 15.006 -9.683 -173.262 1.00 . D D . 36 VAL HB 1 1
2 4554 4 1 36 VAL HG11 H 14.556 -11.769 -172.197 1.00 . D D . 36 VAL HG11 1 1
2 4555 4 1 36 VAL HG12 H 13.147 -10.761 -171.865 1.00 . D D . 36 VAL HG12 1 1
2 4556 4 1 36 VAL HG13 H 14.370 -11.006 -170.618 1.00 . D D . 36 VAL HG13 1 1
2 4557 4 1 36 VAL HG21 H 14.274 -8.329 -170.646 1.00 . D D . 36 VAL HG21 1 1
2 4558 4 1 36 VAL HG22 H 13.212 -8.426 -172.050 1.00 . D D . 36 VAL HG22 1 1
2 4559 4 1 36 VAL HG23 H 14.726 -7.527 -172.150 1.00 . D D . 36 VAL HG23 1 1
2 4560 4 1 36 VAL N N 17.142 -8.549 -172.156 1.00 . D D . 36 VAL N 1 1
2 4561 4 1 36 VAL O O 17.843 -11.071 -172.910 1.00 . D D . 36 VAL O 1 1
2 4562 4 1 37 GLY C C 16.553 -14.429 -170.701 1.00 . D D . 37 GLY C 1 1
2 4563 4 1 37 GLY CA C 17.344 -13.343 -171.422 1.00 . D D . 37 GLY CA 1 1
2 4564 4 1 37 GLY H H 16.128 -11.908 -170.446 1.00 . D D . 37 GLY H 1 1
2 4565 4 1 37 GLY HA2 H 17.344 -13.548 -172.483 1.00 . D D . 37 GLY HA2 1 1
2 4566 4 1 37 GLY HA3 H 18.361 -13.348 -171.059 1.00 . D D . 37 GLY HA3 1 1
2 4567 4 1 37 GLY N N 16.757 -12.029 -171.188 1.00 . D D . 37 GLY N 1 1
2 4568 4 1 37 GLY O O 15.384 -14.239 -170.364 1.00 . D D . 37 GLY O 1 1
2 4569 4 1 38 GLY C C 17.560 -17.731 -169.359 1.00 . D D . 38 GLY C 1 1
2 4570 4 1 38 GLY CA C 16.543 -16.678 -169.784 1.00 . D D . 38 GLY CA 1 1
2 4571 4 1 38 GLY H H 18.128 -15.662 -170.757 1.00 . D D . 38 GLY H 1 1
2 4572 4 1 38 GLY HA2 H 16.031 -16.303 -168.909 1.00 . D D . 38 GLY HA2 1 1
2 4573 4 1 38 GLY HA3 H 15.824 -17.130 -170.450 1.00 . D D . 38 GLY HA3 1 1
2 4574 4 1 38 GLY N N 17.197 -15.567 -170.466 1.00 . D D . 38 GLY N 1 1
2 4575 4 1 38 GLY O O 17.225 -18.681 -168.651 1.00 . D D . 38 GLY O 1 1
2 4576 4 1 39 VAL C C 20.489 -18.139 -168.112 1.00 . D D . 39 VAL C 1 1
2 4577 4 1 39 VAL CA C 19.862 -18.500 -169.454 1.00 . D D . 39 VAL CA 1 1
2 4578 4 1 39 VAL CB C 20.938 -18.492 -170.541 1.00 . D D . 39 VAL CB 1 1
2 4579 4 1 39 VAL CG1 C 21.977 -19.573 -170.240 1.00 . D D . 39 VAL CG1 1 1
2 4580 4 1 39 VAL CG2 C 20.292 -18.772 -171.899 1.00 . D D . 39 VAL CG2 1 1
2 4581 4 1 39 VAL H H 19.012 -16.781 -170.357 1.00 . D D . 39 VAL H 1 1
2 4582 4 1 39 VAL HA H 19.440 -19.492 -169.389 1.00 . D D . 39 VAL HA 1 1
2 4583 4 1 39 VAL HB H 21.421 -17.525 -170.561 1.00 . D D . 39 VAL HB 1 1
2 4584 4 1 39 VAL HG11 H 22.515 -19.315 -169.340 1.00 . D D . 39 VAL HG11 1 1
2 4585 4 1 39 VAL HG12 H 22.670 -19.647 -171.065 1.00 . D D . 39 VAL HG12 1 1
2 4586 4 1 39 VAL HG13 H 21.479 -20.522 -170.102 1.00 . D D . 39 VAL HG13 1 1
2 4587 4 1 39 VAL HG21 H 21.036 -18.685 -172.677 1.00 . D D . 39 VAL HG21 1 1
2 4588 4 1 39 VAL HG22 H 19.501 -18.057 -172.076 1.00 . D D . 39 VAL HG22 1 1
2 4589 4 1 39 VAL HG23 H 19.881 -19.771 -171.904 1.00 . D D . 39 VAL HG23 1 1
2 4590 4 1 39 VAL N N 18.803 -17.557 -169.796 1.00 . D D . 39 VAL N 1 1
2 4591 4 1 39 VAL O O 20.591 -16.964 -167.759 1.00 . D D . 39 VAL O 1 1
2 4592 4 1 40 VAL C C 23.042 -18.884 -166.191 1.00 . D D . 40 VAL C 1 1
2 4593 4 1 40 VAL CA C 21.523 -18.935 -166.063 1.00 . D D . 40 VAL CA 1 1
2 4594 4 1 40 VAL CB C 21.127 -20.056 -165.101 1.00 . D D . 40 VAL CB 1 1
2 4595 4 1 40 VAL CG1 C 21.622 -19.720 -163.693 1.00 . D D . 40 VAL CG1 1 1
2 4596 4 1 40 VAL CG2 C 19.603 -20.198 -165.084 1.00 . D D . 40 VAL CG2 1 1
2 4597 4 1 40 VAL H H 20.799 -20.073 -167.699 1.00 . D D . 40 VAL H 1 1
2 4598 4 1 40 VAL HA H 21.173 -17.995 -165.665 1.00 . D D . 40 VAL HA 1 1
2 4599 4 1 40 VAL HB H 21.574 -20.985 -165.427 1.00 . D D . 40 VAL HB 1 1
2 4600 4 1 40 VAL HG11 H 22.699 -19.647 -163.698 1.00 . D D . 40 VAL HG11 1 1
2 4601 4 1 40 VAL HG12 H 21.317 -20.498 -163.009 1.00 . D D . 40 VAL HG12 1 1
2 4602 4 1 40 VAL HG13 H 21.199 -18.777 -163.379 1.00 . D D . 40 VAL HG13 1 1
2 4603 4 1 40 VAL HG21 H 19.247 -20.370 -166.089 1.00 . D D . 40 VAL HG21 1 1
2 4604 4 1 40 VAL HG22 H 19.162 -19.292 -164.696 1.00 . D D . 40 VAL HG22 1 1
2 4605 4 1 40 VAL HG23 H 19.326 -21.032 -164.456 1.00 . D D . 40 VAL HG23 1 1
2 4606 4 1 40 VAL N N 20.907 -19.157 -167.366 1.00 . D D . 40 VAL N 1 1
2 4607 4 1 40 VAL O O 23.653 -19.940 -166.183 1.00 . D D . 40 VAL O 1 1
2 4608 4 1 40 VAL OXT O 23.572 -17.790 -166.294 1.00 . D D . 40 VAL OXT 1 1
2 4609 5 1 15 GLN C C 11.440 15.243 -174.186 1.00 . E E . 15 GLN C 1 1
2 4610 5 1 15 GLN CA C 12.053 16.407 -174.956 1.00 . E E . 15 GLN CA 1 1
2 4611 5 1 15 GLN CB C 13.489 16.067 -175.361 1.00 . E E . 15 GLN CB 1 1
2 4612 5 1 15 GLN CD C 15.800 15.762 -174.451 1.00 . E E . 15 GLN CD 1 1
2 4613 5 1 15 GLN CG C 14.314 15.762 -174.109 1.00 . E E . 15 GLN CG 1 1
2 4614 5 1 15 GLN H H 12.005 17.340 -173.095 1.00 . E E . 15 GLN H 1 1
2 4615 5 1 15 GLN HA H 11.467 16.599 -175.843 1.00 . E E . 15 GLN HA 1 1
2 4616 5 1 15 GLN HB2 H 13.485 15.204 -176.010 1.00 . E E . 15 GLN HB2 1 1
2 4617 5 1 15 GLN HB3 H 13.926 16.907 -175.880 1.00 . E E . 15 GLN HB3 1 1
2 4618 5 1 15 GLN HE21 H 16.230 14.254 -173.233 1.00 . E E . 15 GLN HE21 1 1
2 4619 5 1 15 GLN HE22 H 17.548 14.890 -174.093 1.00 . E E . 15 GLN HE22 1 1
2 4620 5 1 15 GLN HG2 H 14.119 16.515 -173.359 1.00 . E E . 15 GLN HG2 1 1
2 4621 5 1 15 GLN HG3 H 14.036 14.792 -173.724 1.00 . E E . 15 GLN HG3 1 1
2 4622 5 1 15 GLN N N 12.057 17.623 -174.094 1.00 . E E . 15 GLN N 1 1
2 4623 5 1 15 GLN NE2 N 16.592 14.897 -173.878 1.00 . E E . 15 GLN NE2 1 1
2 4624 5 1 15 GLN O O 11.691 15.074 -172.993 1.00 . E E . 15 GLN O 1 1
2 4625 5 1 15 GLN OE1 O 16.252 16.570 -175.262 1.00 . E E . 15 GLN OE1 1 1
2 4626 5 1 16 LYS C C 10.192 12.039 -175.087 1.00 . E E . 16 LYS C 1 1
2 4627 5 1 16 LYS CA C 9.989 13.296 -174.247 1.00 . E E . 16 LYS CA 1 1
2 4628 5 1 16 LYS CB C 8.491 13.564 -174.082 1.00 . E E . 16 LYS CB 1 1
2 4629 5 1 16 LYS CD C 6.371 12.634 -173.142 1.00 . E E . 16 LYS CD 1 1
2 4630 5 1 16 LYS CE C 5.776 11.556 -172.235 1.00 . E E . 16 LYS CE 1 1
2 4631 5 1 16 LYS CG C 7.898 12.557 -173.095 1.00 . E E . 16 LYS CG 1 1
2 4632 5 1 16 LYS H H 10.470 14.627 -175.825 1.00 . E E . 16 LYS H 1 1
2 4633 5 1 16 LYS HA H 10.424 13.140 -173.272 1.00 . E E . 16 LYS HA 1 1
2 4634 5 1 16 LYS HB2 H 8.345 14.567 -173.707 1.00 . E E . 16 LYS HB2 1 1
2 4635 5 1 16 LYS HB3 H 7.999 13.461 -175.037 1.00 . E E . 16 LYS HB3 1 1
2 4636 5 1 16 LYS HD2 H 6.049 13.609 -172.803 1.00 . E E . 16 LYS HD2 1 1
2 4637 5 1 16 LYS HD3 H 6.033 12.475 -174.155 1.00 . E E . 16 LYS HD3 1 1
2 4638 5 1 16 LYS HE2 H 4.700 11.652 -172.218 1.00 . E E . 16 LYS HE2 1 1
2 4639 5 1 16 LYS HE3 H 6.045 10.580 -172.611 1.00 . E E . 16 LYS HE3 1 1
2 4640 5 1 16 LYS HG2 H 8.218 11.560 -173.362 1.00 . E E . 16 LYS HG2 1 1
2 4641 5 1 16 LYS HG3 H 8.237 12.788 -172.096 1.00 . E E . 16 LYS HG3 1 1
2 4642 5 1 16 LYS HZ1 H 5.593 11.413 -170.165 1.00 . E E . 16 LYS HZ1 1 1
2 4643 5 1 16 LYS HZ2 H 6.545 12.720 -170.689 1.00 . E E . 16 LYS HZ2 1 1
2 4644 5 1 16 LYS HZ3 H 7.165 11.139 -170.740 1.00 . E E . 16 LYS HZ3 1 1
2 4645 5 1 16 LYS N N 10.634 14.443 -174.877 1.00 . E E . 16 LYS N 1 1
2 4646 5 1 16 LYS NZ N 6.310 11.719 -170.853 1.00 . E E . 16 LYS NZ 1 1
2 4647 5 1 16 LYS O O 10.147 12.088 -176.316 1.00 . E E . 16 LYS O 1 1
2 4648 5 1 17 LEU C C 9.982 8.506 -174.315 1.00 . E E . 17 LEU C 1 1
2 4649 5 1 17 LEU CA C 10.614 9.646 -175.107 1.00 . E E . 17 LEU CA 1 1
2 4650 5 1 17 LEU CB C 12.111 9.380 -175.286 1.00 . E E . 17 LEU CB 1 1
2 4651 5 1 17 LEU CD1 C 14.054 8.635 -173.901 1.00 . E E . 17 LEU CD1 1 1
2 4652 5 1 17 LEU CD2 C 13.268 11.003 -173.776 1.00 . E E . 17 LEU CD2 1 1
2 4653 5 1 17 LEU CG C 12.826 9.546 -173.943 1.00 . E E . 17 LEU CG 1 1
2 4654 5 1 17 LEU H H 10.428 10.932 -173.435 1.00 . E E . 17 LEU H 1 1
2 4655 5 1 17 LEU HA H 10.149 9.697 -176.079 1.00 . E E . 17 LEU HA 1 1
2 4656 5 1 17 LEU HB2 H 12.255 8.372 -175.649 1.00 . E E . 17 LEU HB2 1 1
2 4657 5 1 17 LEU HB3 H 12.518 10.081 -175.998 1.00 . E E . 17 LEU HB3 1 1
2 4658 5 1 17 LEU HD11 H 13.738 7.610 -173.782 1.00 . E E . 17 LEU HD11 1 1
2 4659 5 1 17 LEU HD12 H 14.683 8.917 -173.069 1.00 . E E . 17 LEU HD12 1 1
2 4660 5 1 17 LEU HD13 H 14.609 8.737 -174.822 1.00 . E E . 17 LEU HD13 1 1
2 4661 5 1 17 LEU HD21 H 12.405 11.621 -173.577 1.00 . E E . 17 LEU HD21 1 1
2 4662 5 1 17 LEU HD22 H 13.751 11.339 -174.681 1.00 . E E . 17 LEU HD22 1 1
2 4663 5 1 17 LEU HD23 H 13.961 11.076 -172.950 1.00 . E E . 17 LEU HD23 1 1
2 4664 5 1 17 LEU HG H 12.153 9.278 -173.141 1.00 . E E . 17 LEU HG 1 1
2 4665 5 1 17 LEU N N 10.411 10.913 -174.415 1.00 . E E . 17 LEU N 1 1
2 4666 5 1 17 LEU O O 9.995 8.515 -173.084 1.00 . E E . 17 LEU O 1 1
2 4667 5 1 18 VAL C C 9.012 5.115 -175.179 1.00 . E E . 18 VAL C 1 1
2 4668 5 1 18 VAL CA C 8.802 6.385 -174.361 1.00 . E E . 18 VAL CA 1 1
2 4669 5 1 18 VAL CB C 7.305 6.642 -174.187 1.00 . E E . 18 VAL CB 1 1
2 4670 5 1 18 VAL CG1 C 6.643 5.409 -173.570 1.00 . E E . 18 VAL CG1 1 1
2 4671 5 1 18 VAL CG2 C 7.098 7.846 -173.266 1.00 . E E . 18 VAL CG2 1 1
2 4672 5 1 18 VAL H H 9.445 7.555 -176.001 1.00 . E E . 18 VAL H 1 1
2 4673 5 1 18 VAL HA H 9.249 6.253 -173.387 1.00 . E E . 18 VAL HA 1 1
2 4674 5 1 18 VAL HB H 6.861 6.843 -175.152 1.00 . E E . 18 VAL HB 1 1
2 4675 5 1 18 VAL HG11 H 7.235 5.063 -172.735 1.00 . E E . 18 VAL HG11 1 1
2 4676 5 1 18 VAL HG12 H 6.575 4.627 -174.311 1.00 . E E . 18 VAL HG12 1 1
2 4677 5 1 18 VAL HG13 H 5.652 5.667 -173.226 1.00 . E E . 18 VAL HG13 1 1
2 4678 5 1 18 VAL HG21 H 6.072 7.870 -172.930 1.00 . E E . 18 VAL HG21 1 1
2 4679 5 1 18 VAL HG22 H 7.323 8.755 -173.805 1.00 . E E . 18 VAL HG22 1 1
2 4680 5 1 18 VAL HG23 H 7.755 7.762 -172.412 1.00 . E E . 18 VAL HG23 1 1
2 4681 5 1 18 VAL N N 9.431 7.523 -175.021 1.00 . E E . 18 VAL N 1 1
2 4682 5 1 18 VAL O O 8.987 5.148 -176.410 1.00 . E E . 18 VAL O 1 1
2 4683 5 1 19 PHE C C 8.804 1.586 -174.362 1.00 . E E . 19 PHE C 1 1
2 4684 5 1 19 PHE CA C 9.430 2.722 -175.166 1.00 . E E . 19 PHE CA 1 1
2 4685 5 1 19 PHE CB C 10.929 2.467 -175.338 1.00 . E E . 19 PHE CB 1 1
2 4686 5 1 19 PHE CD1 C 11.295 0.480 -173.830 1.00 . E E . 19 PHE CD1 1 1
2 4687 5 1 19 PHE CD2 C 11.431 0.163 -176.230 1.00 . E E . 19 PHE CD2 1 1
2 4688 5 1 19 PHE CE1 C 11.571 -0.878 -173.635 1.00 . E E . 19 PHE CE1 1 1
2 4689 5 1 19 PHE CE2 C 11.707 -1.195 -176.035 1.00 . E E . 19 PHE CE2 1 1
2 4690 5 1 19 PHE CG C 11.225 1.001 -175.127 1.00 . E E . 19 PHE CG 1 1
2 4691 5 1 19 PHE CZ C 11.777 -1.716 -174.737 1.00 . E E . 19 PHE CZ 1 1
2 4692 5 1 19 PHE H H 9.225 4.024 -173.511 1.00 . E E . 19 PHE H 1 1
2 4693 5 1 19 PHE HA H 8.967 2.758 -176.140 1.00 . E E . 19 PHE HA 1 1
2 4694 5 1 19 PHE HB2 H 11.231 2.756 -176.334 1.00 . E E . 19 PHE HB2 1 1
2 4695 5 1 19 PHE HB3 H 11.477 3.051 -174.613 1.00 . E E . 19 PHE HB3 1 1
2 4696 5 1 19 PHE HD1 H 11.136 1.127 -172.979 1.00 . E E . 19 PHE HD1 1 1
2 4697 5 1 19 PHE HD2 H 11.377 0.564 -177.231 1.00 . E E . 19 PHE HD2 1 1
2 4698 5 1 19 PHE HE1 H 11.625 -1.280 -172.634 1.00 . E E . 19 PHE HE1 1 1
2 4699 5 1 19 PHE HE2 H 11.865 -1.842 -176.885 1.00 . E E . 19 PHE HE2 1 1
2 4700 5 1 19 PHE HZ H 11.990 -2.764 -174.587 1.00 . E E . 19 PHE HZ 1 1
2 4701 5 1 19 PHE N N 9.218 3.997 -174.491 1.00 . E E . 19 PHE N 1 1
2 4702 5 1 19 PHE O O 8.829 1.601 -173.131 1.00 . E E . 19 PHE O 1 1
2 4703 5 1 20 PHE C C 7.846 -1.809 -175.205 1.00 . E E . 20 PHE C 1 1
2 4704 5 1 20 PHE CA C 7.623 -0.535 -174.394 1.00 . E E . 20 PHE CA 1 1
2 4705 5 1 20 PHE CB C 6.122 -0.285 -174.229 1.00 . E E . 20 PHE CB 1 1
2 4706 5 1 20 PHE CD1 C 5.906 -2.415 -172.896 1.00 . E E . 20 PHE CD1 1 1
2 4707 5 1 20 PHE CD2 C 4.289 -1.964 -174.645 1.00 . E E . 20 PHE CD2 1 1
2 4708 5 1 20 PHE CE1 C 5.257 -3.620 -172.606 1.00 . E E . 20 PHE CE1 1 1
2 4709 5 1 20 PHE CE2 C 3.639 -3.170 -174.355 1.00 . E E . 20 PHE CE2 1 1
2 4710 5 1 20 PHE CG C 5.422 -1.587 -173.916 1.00 . E E . 20 PHE CG 1 1
2 4711 5 1 20 PHE CZ C 4.123 -3.998 -173.335 1.00 . E E . 20 PHE CZ 1 1
2 4712 5 1 20 PHE H H 8.256 0.633 -176.040 1.00 . E E . 20 PHE H 1 1
2 4713 5 1 20 PHE HA H 8.067 -0.658 -173.418 1.00 . E E . 20 PHE HA 1 1
2 4714 5 1 20 PHE HB2 H 5.961 0.413 -173.421 1.00 . E E . 20 PHE HB2 1 1
2 4715 5 1 20 PHE HB3 H 5.723 0.126 -175.144 1.00 . E E . 20 PHE HB3 1 1
2 4716 5 1 20 PHE HD1 H 6.781 -2.124 -172.333 1.00 . E E . 20 PHE HD1 1 1
2 4717 5 1 20 PHE HD2 H 3.915 -1.326 -175.432 1.00 . E E . 20 PHE HD2 1 1
2 4718 5 1 20 PHE HE1 H 5.630 -4.259 -171.819 1.00 . E E . 20 PHE HE1 1 1
2 4719 5 1 20 PHE HE2 H 2.765 -3.462 -174.918 1.00 . E E . 20 PHE HE2 1 1
2 4720 5 1 20 PHE HZ H 3.622 -4.928 -173.111 1.00 . E E . 20 PHE HZ 1 1
2 4721 5 1 20 PHE N N 8.247 0.602 -175.060 1.00 . E E . 20 PHE N 1 1
2 4722 5 1 20 PHE O O 7.839 -1.778 -176.436 1.00 . E E . 20 PHE O 1 1
2 4723 5 1 21 ALA C C 7.360 -5.280 -174.608 1.00 . E E . 21 ALA C 1 1
2 4724 5 1 21 ALA CA C 8.269 -4.200 -175.186 1.00 . E E . 21 ALA CA 1 1
2 4725 5 1 21 ALA CB C 9.730 -4.623 -175.029 1.00 . E E . 21 ALA CB 1 1
2 4726 5 1 21 ALA H H 8.041 -2.898 -173.532 1.00 . E E . 21 ALA H 1 1
2 4727 5 1 21 ALA HA H 8.051 -4.084 -176.237 1.00 . E E . 21 ALA HA 1 1
2 4728 5 1 21 ALA HB1 H 10.353 -4.010 -175.663 1.00 . E E . 21 ALA HB1 1 1
2 4729 5 1 21 ALA HB2 H 9.837 -5.659 -175.313 1.00 . E E . 21 ALA HB2 1 1
2 4730 5 1 21 ALA HB3 H 10.032 -4.499 -174.000 1.00 . E E . 21 ALA HB3 1 1
2 4731 5 1 21 ALA N N 8.044 -2.926 -174.512 1.00 . E E . 21 ALA N 1 1
2 4732 5 1 21 ALA O O 7.051 -5.273 -173.417 1.00 . E E . 21 ALA O 1 1
2 4733 5 1 22 GLU C C 6.427 -8.592 -175.733 1.00 . E E . 22 GLU C 1 1
2 4734 5 1 22 GLU CA C 6.063 -7.292 -175.024 1.00 . E E . 22 GLU CA 1 1
2 4735 5 1 22 GLU CB C 4.604 -6.939 -175.318 1.00 . E E . 22 GLU CB 1 1
2 4736 5 1 22 GLU CD C 2.227 -7.550 -174.833 1.00 . E E . 22 GLU CD 1 1
2 4737 5 1 22 GLU CG C 3.683 -7.821 -174.474 1.00 . E E . 22 GLU CG 1 1
2 4738 5 1 22 GLU H H 7.215 -6.164 -176.399 1.00 . E E . 22 GLU H 1 1
2 4739 5 1 22 GLU HA H 6.180 -7.429 -173.959 1.00 . E E . 22 GLU HA 1 1
2 4740 5 1 22 GLU HB2 H 4.430 -5.900 -175.077 1.00 . E E . 22 GLU HB2 1 1
2 4741 5 1 22 GLU HB3 H 4.398 -7.105 -176.365 1.00 . E E . 22 GLU HB3 1 1
2 4742 5 1 22 GLU HG2 H 3.912 -8.860 -174.662 1.00 . E E . 22 GLU HG2 1 1
2 4743 5 1 22 GLU HG3 H 3.840 -7.604 -173.427 1.00 . E E . 22 GLU HG3 1 1
2 4744 5 1 22 GLU N N 6.936 -6.208 -175.460 1.00 . E E . 22 GLU N 1 1
2 4745 5 1 22 GLU O O 6.586 -8.621 -176.954 1.00 . E E . 22 GLU O 1 1
2 4746 5 1 22 GLU OE1 O 1.839 -6.393 -174.819 1.00 . E E . 22 GLU OE1 1 1
2 4747 5 1 22 GLU OE2 O 1.519 -8.502 -175.116 1.00 . E E . 22 GLU OE2 1 1
2 4748 5 1 23 ASN C C 5.840 -12.002 -175.175 1.00 . E E . 23 ASN C 1 1
2 4749 5 1 23 ASN CA C 6.903 -10.965 -175.526 1.00 . E E . 23 ASN CA 1 1
2 4750 5 1 23 ASN CB C 8.261 -11.423 -174.991 1.00 . E E . 23 ASN CB 1 1
2 4751 5 1 23 ASN CG C 9.378 -10.620 -175.648 1.00 . E E . 23 ASN CG 1 1
2 4752 5 1 23 ASN H H 6.418 -9.583 -173.994 1.00 . E E . 23 ASN H 1 1
2 4753 5 1 23 ASN HA H 6.964 -10.876 -176.600 1.00 . E E . 23 ASN HA 1 1
2 4754 5 1 23 ASN HB2 H 8.293 -11.274 -173.921 1.00 . E E . 23 ASN HB2 1 1
2 4755 5 1 23 ASN HB3 H 8.398 -12.471 -175.211 1.00 . E E . 23 ASN HB3 1 1
2 4756 5 1 23 ASN HD21 H 10.477 -12.217 -176.074 1.00 . E E . 23 ASN HD21 1 1
2 4757 5 1 23 ASN HD22 H 11.139 -10.731 -176.558 1.00 . E E . 23 ASN HD22 1 1
2 4758 5 1 23 ASN N N 6.557 -9.666 -174.960 1.00 . E E . 23 ASN N 1 1
2 4759 5 1 23 ASN ND2 N 10.417 -11.241 -176.134 1.00 . E E . 23 ASN ND2 1 1
2 4760 5 1 23 ASN O O 5.364 -12.058 -174.041 1.00 . E E . 23 ASN O 1 1
2 4761 5 1 23 ASN OD1 O 9.301 -9.393 -175.722 1.00 . E E . 23 ASN OD1 1 1
2 4762 5 1 24 VAL C C 5.064 -15.041 -175.198 1.00 . E E . 24 VAL C 1 1
2 4763 5 1 24 VAL CA C 4.464 -13.851 -175.939 1.00 . E E . 24 VAL CA 1 1
2 4764 5 1 24 VAL CB C 3.897 -14.316 -177.281 1.00 . E E . 24 VAL CB 1 1
2 4765 5 1 24 VAL CG1 C 3.106 -13.176 -177.925 1.00 . E E . 24 VAL CG1 1 1
2 4766 5 1 24 VAL CG2 C 5.047 -14.722 -178.206 1.00 . E E . 24 VAL CG2 1 1
2 4767 5 1 24 VAL H H 5.886 -12.729 -177.040 1.00 . E E . 24 VAL H 1 1
2 4768 5 1 24 VAL HA H 3.662 -13.438 -175.347 1.00 . E E . 24 VAL HA 1 1
2 4769 5 1 24 VAL HB H 3.244 -15.162 -177.122 1.00 . E E . 24 VAL HB 1 1
2 4770 5 1 24 VAL HG11 H 3.689 -12.268 -177.888 1.00 . E E . 24 VAL HG11 1 1
2 4771 5 1 24 VAL HG12 H 2.180 -13.032 -177.387 1.00 . E E . 24 VAL HG12 1 1
2 4772 5 1 24 VAL HG13 H 2.890 -13.423 -178.954 1.00 . E E . 24 VAL HG13 1 1
2 4773 5 1 24 VAL HG21 H 4.645 -15.137 -179.119 1.00 . E E . 24 VAL HG21 1 1
2 4774 5 1 24 VAL HG22 H 5.660 -15.463 -177.714 1.00 . E E . 24 VAL HG22 1 1
2 4775 5 1 24 VAL HG23 H 5.646 -13.855 -178.438 1.00 . E E . 24 VAL HG23 1 1
2 4776 5 1 24 VAL N N 5.472 -12.820 -176.156 1.00 . E E . 24 VAL N 1 1
2 4777 5 1 24 VAL O O 4.341 -15.867 -174.641 1.00 . E E . 24 VAL O 1 1
2 4778 5 1 25 GLY C C 8.504 -15.824 -174.154 1.00 . E E . 25 GLY C 1 1
2 4779 5 1 25 GLY CA C 7.077 -16.218 -174.520 1.00 . E E . 25 GLY CA 1 1
2 4780 5 1 25 GLY H H 6.917 -14.436 -175.656 1.00 . E E . 25 GLY H 1 1
2 4781 5 1 25 GLY HA2 H 6.536 -16.473 -173.620 1.00 . E E . 25 GLY HA2 1 1
2 4782 5 1 25 GLY HA3 H 7.106 -17.077 -175.173 1.00 . E E . 25 GLY HA3 1 1
2 4783 5 1 25 GLY N N 6.391 -15.123 -175.196 1.00 . E E . 25 GLY N 1 1
2 4784 5 1 25 GLY O O 8.903 -14.671 -174.324 1.00 . E E . 25 GLY O 1 1
2 4785 5 1 26 SER C C 11.542 -16.428 -174.499 1.00 . E E . 26 SER C 1 1
2 4786 5 1 26 SER CA C 10.651 -16.530 -173.265 1.00 . E E . 26 SER CA 1 1
2 4787 5 1 26 SER CB C 11.157 -17.652 -172.358 1.00 . E E . 26 SER CB 1 1
2 4788 5 1 26 SER H H 8.897 -17.687 -173.539 1.00 . E E . 26 SER H 1 1
2 4789 5 1 26 SER HA H 10.695 -15.597 -172.723 1.00 . E E . 26 SER HA 1 1
2 4790 5 1 26 SER HB2 H 11.373 -18.525 -172.950 1.00 . E E . 26 SER HB2 1 1
2 4791 5 1 26 SER HB3 H 12.059 -17.327 -171.856 1.00 . E E . 26 SER HB3 1 1
2 4792 5 1 26 SER HG H 9.579 -18.635 -171.786 1.00 . E E . 26 SER HG 1 1
2 4793 5 1 26 SER N N 9.268 -16.788 -173.651 1.00 . E E . 26 SER N 1 1
2 4794 5 1 26 SER O O 11.536 -17.313 -175.355 1.00 . E E . 26 SER O 1 1
2 4795 5 1 26 SER OG O 10.155 -17.970 -171.402 1.00 . E E . 26 SER OG 1 1
2 4796 5 1 27 ASN C C 14.570 -15.750 -175.440 1.00 . E E . 27 ASN C 1 1
2 4797 5 1 27 ASN CA C 13.200 -15.138 -175.717 1.00 . E E . 27 ASN CA 1 1
2 4798 5 1 27 ASN CB C 13.355 -13.642 -175.995 1.00 . E E . 27 ASN CB 1 1
2 4799 5 1 27 ASN CG C 14.021 -13.429 -177.350 1.00 . E E . 27 ASN CG 1 1
2 4800 5 1 27 ASN H H 12.270 -14.673 -173.870 1.00 . E E . 27 ASN H 1 1
2 4801 5 1 27 ASN HA H 12.775 -15.612 -176.589 1.00 . E E . 27 ASN HA 1 1
2 4802 5 1 27 ASN HB2 H 12.381 -13.175 -175.997 1.00 . E E . 27 ASN HB2 1 1
2 4803 5 1 27 ASN HB3 H 13.965 -13.196 -175.223 1.00 . E E . 27 ASN HB3 1 1
2 4804 5 1 27 ASN HD21 H 15.866 -13.538 -176.625 1.00 . E E . 27 ASN HD21 1 1
2 4805 5 1 27 ASN HD22 H 15.758 -13.277 -178.299 1.00 . E E . 27 ASN HD22 1 1
2 4806 5 1 27 ASN N N 12.307 -15.345 -174.583 1.00 . E E . 27 ASN N 1 1
2 4807 5 1 27 ASN ND2 N 15.323 -13.413 -177.432 1.00 . E E . 27 ASN ND2 1 1
2 4808 5 1 27 ASN O O 14.945 -15.959 -174.286 1.00 . E E . 27 ASN O 1 1
2 4809 5 1 27 ASN OD1 O 13.336 -13.273 -178.361 1.00 . E E . 27 ASN OD1 1 1
2 4810 5 1 28 LYS C C 17.624 -15.596 -175.815 1.00 . E E . 28 LYS C 1 1
2 4811 5 1 28 LYS CA C 16.639 -16.623 -176.365 1.00 . E E . 28 LYS CA 1 1
2 4812 5 1 28 LYS CB C 17.132 -17.130 -177.721 1.00 . E E . 28 LYS CB 1 1
2 4813 5 1 28 LYS CD C 16.533 -18.579 -179.668 1.00 . E E . 28 LYS CD 1 1
2 4814 5 1 28 LYS CE C 17.276 -17.602 -180.581 1.00 . E E . 28 LYS CE 1 1
2 4815 5 1 28 LYS CG C 15.983 -17.827 -178.454 1.00 . E E . 28 LYS CG 1 1
2 4816 5 1 28 LYS H H 14.961 -15.846 -177.401 1.00 . E E . 28 LYS H 1 1
2 4817 5 1 28 LYS HA H 16.582 -17.456 -175.681 1.00 . E E . 28 LYS HA 1 1
2 4818 5 1 28 LYS HB2 H 17.483 -16.296 -178.311 1.00 . E E . 28 LYS HB2 1 1
2 4819 5 1 28 LYS HB3 H 17.939 -17.831 -177.572 1.00 . E E . 28 LYS HB3 1 1
2 4820 5 1 28 LYS HD2 H 17.213 -19.351 -179.335 1.00 . E E . 28 LYS HD2 1 1
2 4821 5 1 28 LYS HD3 H 15.716 -19.029 -180.213 1.00 . E E . 28 LYS HD3 1 1
2 4822 5 1 28 LYS HE2 H 18.264 -17.419 -180.186 1.00 . E E . 28 LYS HE2 1 1
2 4823 5 1 28 LYS HE3 H 17.357 -18.027 -181.571 1.00 . E E . 28 LYS HE3 1 1
2 4824 5 1 28 LYS HG2 H 15.501 -18.525 -177.784 1.00 . E E . 28 LYS HG2 1 1
2 4825 5 1 28 LYS HG3 H 15.266 -17.091 -178.783 1.00 . E E . 28 LYS HG3 1 1
2 4826 5 1 28 LYS HZ1 H 17.061 -15.631 -181.218 1.00 . E E . 28 LYS HZ1 1 1
2 4827 5 1 28 LYS HZ2 H 16.384 -15.944 -179.691 1.00 . E E . 28 LYS HZ2 1 1
2 4828 5 1 28 LYS HZ3 H 15.598 -16.482 -181.098 1.00 . E E . 28 LYS HZ3 1 1
2 4829 5 1 28 LYS N N 15.312 -16.035 -176.505 1.00 . E E . 28 LYS N 1 1
2 4830 5 1 28 LYS NZ N 16.523 -16.318 -180.653 1.00 . E E . 28 LYS NZ 1 1
2 4831 5 1 28 LYS O O 18.236 -15.807 -174.768 1.00 . E E . 28 LYS O 1 1
2 4832 5 1 29 GLY C C 18.372 -12.118 -176.811 1.00 . E E . 29 GLY C 1 1
2 4833 5 1 29 GLY CA C 18.685 -13.431 -176.101 1.00 . E E . 29 GLY CA 1 1
2 4834 5 1 29 GLY H H 17.257 -14.370 -177.354 1.00 . E E . 29 GLY H 1 1
2 4835 5 1 29 GLY HA2 H 18.590 -13.290 -175.034 1.00 . E E . 29 GLY HA2 1 1
2 4836 5 1 29 GLY HA3 H 19.698 -13.723 -176.333 1.00 . E E . 29 GLY HA3 1 1
2 4837 5 1 29 GLY N N 17.771 -14.484 -176.528 1.00 . E E . 29 GLY N 1 1
2 4838 5 1 29 GLY O O 19.111 -11.688 -177.696 1.00 . E E . 29 GLY O 1 1
2 4839 5 1 30 ALA C C 17.360 -9.046 -176.186 1.00 . E E . 30 ALA C 1 1
2 4840 5 1 30 ALA CA C 16.869 -10.222 -177.023 1.00 . E E . 30 ALA CA 1 1
2 4841 5 1 30 ALA CB C 15.345 -10.162 -177.144 1.00 . E E . 30 ALA CB 1 1
2 4842 5 1 30 ALA H H 16.719 -11.877 -175.707 1.00 . E E . 30 ALA H 1 1
2 4843 5 1 30 ALA HA H 17.299 -10.154 -178.011 1.00 . E E . 30 ALA HA 1 1
2 4844 5 1 30 ALA HB1 H 15.061 -9.268 -177.680 1.00 . E E . 30 ALA HB1 1 1
2 4845 5 1 30 ALA HB2 H 14.906 -10.146 -176.158 1.00 . E E . 30 ALA HB2 1 1
2 4846 5 1 30 ALA HB3 H 14.992 -11.031 -177.681 1.00 . E E . 30 ALA HB3 1 1
2 4847 5 1 30 ALA N N 17.271 -11.486 -176.417 1.00 . E E . 30 ALA N 1 1
2 4848 5 1 30 ALA O O 17.322 -9.088 -174.956 1.00 . E E . 30 ALA O 1 1
2 4849 5 1 31 ILE C C 17.995 -5.556 -176.975 1.00 . E E . 31 ILE C 1 1
2 4850 5 1 31 ILE CA C 18.313 -6.811 -176.169 1.00 . E E . 31 ILE CA 1 1
2 4851 5 1 31 ILE CB C 19.826 -6.918 -175.962 1.00 . E E . 31 ILE CB 1 1
2 4852 5 1 31 ILE CD1 C 21.820 -5.780 -174.972 1.00 . E E . 31 ILE CD1 1 1
2 4853 5 1 31 ILE CG1 C 20.354 -5.607 -175.376 1.00 . E E . 31 ILE CG1 1 1
2 4854 5 1 31 ILE CG2 C 20.509 -7.186 -177.304 1.00 . E E . 31 ILE CG2 1 1
2 4855 5 1 31 ILE H H 17.822 -8.016 -177.841 1.00 . E E . 31 ILE H 1 1
2 4856 5 1 31 ILE HA H 17.833 -6.740 -175.206 1.00 . E E . 31 ILE HA 1 1
2 4857 5 1 31 ILE HB H 20.038 -7.730 -175.282 1.00 . E E . 31 ILE HB 1 1
2 4858 5 1 31 ILE HD11 H 21.960 -6.759 -174.538 1.00 . E E . 31 ILE HD11 1 1
2 4859 5 1 31 ILE HD12 H 22.085 -5.024 -174.248 1.00 . E E . 31 ILE HD12 1 1
2 4860 5 1 31 ILE HD13 H 22.448 -5.680 -175.844 1.00 . E E . 31 ILE HD13 1 1
2 4861 5 1 31 ILE HG12 H 20.275 -4.824 -176.116 1.00 . E E . 31 ILE HG12 1 1
2 4862 5 1 31 ILE HG13 H 19.772 -5.340 -174.507 1.00 . E E . 31 ILE HG13 1 1
2 4863 5 1 31 ILE HG21 H 21.498 -7.585 -177.131 1.00 . E E . 31 ILE HG21 1 1
2 4864 5 1 31 ILE HG22 H 20.586 -6.263 -177.860 1.00 . E E . 31 ILE HG22 1 1
2 4865 5 1 31 ILE HG23 H 19.927 -7.899 -177.869 1.00 . E E . 31 ILE HG23 1 1
2 4866 5 1 31 ILE N N 17.819 -7.996 -176.861 1.00 . E E . 31 ILE N 1 1
2 4867 5 1 31 ILE O O 18.016 -5.578 -178.206 1.00 . E E . 31 ILE O 1 1
2 4868 5 1 32 ILE C C 17.862 -2.021 -176.114 1.00 . E E . 32 ILE C 1 1
2 4869 5 1 32 ILE CA C 17.386 -3.207 -176.948 1.00 . E E . 32 ILE CA 1 1
2 4870 5 1 32 ILE CB C 15.877 -3.102 -177.183 1.00 . E E . 32 ILE CB 1 1
2 4871 5 1 32 ILE CD1 C 15.356 -4.343 -175.070 1.00 . E E . 32 ILE CD1 1 1
2 4872 5 1 32 ILE CG1 C 15.150 -3.033 -175.836 1.00 . E E . 32 ILE CG1 1 1
2 4873 5 1 32 ILE CG2 C 15.394 -4.328 -177.960 1.00 . E E . 32 ILE CG2 1 1
2 4874 5 1 32 ILE H H 17.703 -4.493 -175.298 1.00 . E E . 32 ILE H 1 1
2 4875 5 1 32 ILE HA H 17.888 -3.185 -177.904 1.00 . E E . 32 ILE HA 1 1
2 4876 5 1 32 ILE HB H 15.665 -2.209 -177.753 1.00 . E E . 32 ILE HB 1 1
2 4877 5 1 32 ILE HD11 H 16.186 -4.234 -174.389 1.00 . E E . 32 ILE HD11 1 1
2 4878 5 1 32 ILE HD12 H 15.565 -5.140 -175.768 1.00 . E E . 32 ILE HD12 1 1
2 4879 5 1 32 ILE HD13 H 14.461 -4.578 -174.513 1.00 . E E . 32 ILE HD13 1 1
2 4880 5 1 32 ILE HG12 H 15.544 -2.211 -175.256 1.00 . E E . 32 ILE HG12 1 1
2 4881 5 1 32 ILE HG13 H 14.095 -2.880 -176.005 1.00 . E E . 32 ILE HG13 1 1
2 4882 5 1 32 ILE HG21 H 15.440 -5.199 -177.324 1.00 . E E . 32 ILE HG21 1 1
2 4883 5 1 32 ILE HG22 H 16.025 -4.478 -178.823 1.00 . E E . 32 ILE HG22 1 1
2 4884 5 1 32 ILE HG23 H 14.375 -4.171 -178.282 1.00 . E E . 32 ILE HG23 1 1
2 4885 5 1 32 ILE N N 17.702 -4.462 -176.278 1.00 . E E . 32 ILE N 1 1
2 4886 5 1 32 ILE O O 17.827 -2.061 -174.884 1.00 . E E . 32 ILE O 1 1
2 4887 5 1 33 GLY C C 18.463 1.480 -176.910 1.00 . E E . 33 GLY C 1 1
2 4888 5 1 33 GLY CA C 18.783 0.228 -176.103 1.00 . E E . 33 GLY CA 1 1
2 4889 5 1 33 GLY H H 18.307 -0.988 -177.771 1.00 . E E . 33 GLY H 1 1
2 4890 5 1 33 GLY HA2 H 18.305 0.295 -175.136 1.00 . E E . 33 GLY HA2 1 1
2 4891 5 1 33 GLY HA3 H 19.851 0.158 -175.969 1.00 . E E . 33 GLY HA3 1 1
2 4892 5 1 33 GLY N N 18.305 -0.966 -176.791 1.00 . E E . 33 GLY N 1 1
2 4893 5 1 33 GLY O O 18.479 1.455 -178.141 1.00 . E E . 33 GLY O 1 1
2 4894 5 1 34 LEU C C 18.347 5.016 -176.065 1.00 . E E . 34 LEU C 1 1
2 4895 5 1 34 LEU CA C 17.853 3.830 -176.887 1.00 . E E . 34 LEU CA 1 1
2 4896 5 1 34 LEU CB C 16.339 3.944 -177.091 1.00 . E E . 34 LEU CB 1 1
2 4897 5 1 34 LEU CD1 C 14.181 3.574 -175.887 1.00 . E E . 34 LEU CD1 1 1
2 4898 5 1 34 LEU CD2 C 15.592 1.619 -176.544 1.00 . E E . 34 LEU CD2 1 1
2 4899 5 1 34 LEU CG C 15.616 3.073 -176.061 1.00 . E E . 34 LEU CG 1 1
2 4900 5 1 34 LEU H H 18.175 2.546 -175.235 1.00 . E E . 34 LEU H 1 1
2 4901 5 1 34 LEU HA H 18.337 3.846 -177.851 1.00 . E E . 34 LEU HA 1 1
2 4902 5 1 34 LEU HB2 H 16.037 4.974 -176.968 1.00 . E E . 34 LEU HB2 1 1
2 4903 5 1 34 LEU HB3 H 16.084 3.610 -178.085 1.00 . E E . 34 LEU HB3 1 1
2 4904 5 1 34 LEU HD11 H 13.705 3.644 -176.854 1.00 . E E . 34 LEU HD11 1 1
2 4905 5 1 34 LEU HD12 H 14.194 4.548 -175.421 1.00 . E E . 34 LEU HD12 1 1
2 4906 5 1 34 LEU HD13 H 13.632 2.883 -175.265 1.00 . E E . 34 LEU HD13 1 1
2 4907 5 1 34 LEU HD21 H 16.010 1.562 -177.538 1.00 . E E . 34 LEU HD21 1 1
2 4908 5 1 34 LEU HD22 H 14.573 1.262 -176.562 1.00 . E E . 34 LEU HD22 1 1
2 4909 5 1 34 LEU HD23 H 16.176 1.008 -175.873 1.00 . E E . 34 LEU HD23 1 1
2 4910 5 1 34 LEU HG H 16.133 3.131 -175.114 1.00 . E E . 34 LEU HG 1 1
2 4911 5 1 34 LEU N N 18.173 2.576 -176.215 1.00 . E E . 34 LEU N 1 1
2 4912 5 1 34 LEU O O 18.339 4.976 -174.834 1.00 . E E . 34 LEU O 1 1
2 4913 5 1 35 MET C C 18.883 8.521 -176.835 1.00 . E E . 35 MET C 1 1
2 4914 5 1 35 MET CA C 19.271 7.261 -176.067 1.00 . E E . 35 MET CA 1 1
2 4915 5 1 35 MET CB C 20.793 7.192 -175.931 1.00 . E E . 35 MET CB 1 1
2 4916 5 1 35 MET CE C 23.339 5.310 -178.358 1.00 . E E . 35 MET CE 1 1
2 4917 5 1 35 MET CG C 21.417 6.910 -177.299 1.00 . E E . 35 MET CG 1 1
2 4918 5 1 35 MET H H 18.763 6.052 -177.730 1.00 . E E . 35 MET H 1 1
2 4919 5 1 35 MET HA H 18.835 7.305 -175.080 1.00 . E E . 35 MET HA 1 1
2 4920 5 1 35 MET HB2 H 21.164 8.134 -175.553 1.00 . E E . 35 MET HB2 1 1
2 4921 5 1 35 MET HB3 H 21.058 6.400 -175.247 1.00 . E E . 35 MET HB3 1 1
2 4922 5 1 35 MET HE1 H 24.384 5.127 -178.563 1.00 . E E . 35 MET HE1 1 1
2 4923 5 1 35 MET HE2 H 22.848 5.627 -179.264 1.00 . E E . 35 MET HE2 1 1
2 4924 5 1 35 MET HE3 H 22.873 4.404 -177.996 1.00 . E E . 35 MET HE3 1 1
2 4925 5 1 35 MET HG2 H 20.948 6.041 -177.736 1.00 . E E . 35 MET HG2 1 1
2 4926 5 1 35 MET HG3 H 21.267 7.762 -177.945 1.00 . E E . 35 MET HG3 1 1
2 4927 5 1 35 MET N N 18.777 6.071 -176.750 1.00 . E E . 35 MET N 1 1
2 4928 5 1 35 MET O O 18.847 8.524 -178.066 1.00 . E E . 35 MET O 1 1
2 4929 5 1 35 MET SD S 23.190 6.605 -177.103 1.00 . E E . 35 MET SD 1 1
2 4930 5 1 36 VAL C C 19.180 11.960 -176.325 1.00 . E E . 36 VAL C 1 1
2 4931 5 1 36 VAL CA C 18.209 10.852 -176.718 1.00 . E E . 36 VAL CA 1 1
2 4932 5 1 36 VAL CB C 16.792 11.234 -176.286 1.00 . E E . 36 VAL CB 1 1
2 4933 5 1 36 VAL CG1 C 16.471 12.648 -176.775 1.00 . E E . 36 VAL CG1 1 1
2 4934 5 1 36 VAL CG2 C 15.792 10.247 -176.891 1.00 . E E . 36 VAL CG2 1 1
2 4935 5 1 36 VAL H H 18.639 9.527 -175.122 1.00 . E E . 36 VAL H 1 1
2 4936 5 1 36 VAL HA H 18.226 10.736 -177.791 1.00 . E E . 36 VAL HA 1 1
2 4937 5 1 36 VAL HB H 16.725 11.203 -175.208 1.00 . E E . 36 VAL HB 1 1
2 4938 5 1 36 VAL HG11 H 16.971 13.369 -176.146 1.00 . E E . 36 VAL HG11 1 1
2 4939 5 1 36 VAL HG12 H 15.404 12.810 -176.732 1.00 . E E . 36 VAL HG12 1 1
2 4940 5 1 36 VAL HG13 H 16.811 12.762 -177.794 1.00 . E E . 36 VAL HG13 1 1
2 4941 5 1 36 VAL HG21 H 16.056 9.242 -176.597 1.00 . E E . 36 VAL HG21 1 1
2 4942 5 1 36 VAL HG22 H 15.817 10.324 -177.968 1.00 . E E . 36 VAL HG22 1 1
2 4943 5 1 36 VAL HG23 H 14.799 10.477 -176.536 1.00 . E E . 36 VAL HG23 1 1
2 4944 5 1 36 VAL N N 18.594 9.589 -176.099 1.00 . E E . 36 VAL N 1 1
2 4945 5 1 36 VAL O O 19.308 12.297 -175.148 1.00 . E E . 36 VAL O 1 1
2 4946 5 1 37 GLY C C 21.748 13.788 -178.257 1.00 . E E . 37 GLY C 1 1
2 4947 5 1 37 GLY CA C 20.821 13.591 -177.063 1.00 . E E . 37 GLY CA 1 1
2 4948 5 1 37 GLY H H 19.720 12.212 -178.236 1.00 . E E . 37 GLY H 1 1
2 4949 5 1 37 GLY HA2 H 20.285 14.510 -176.872 1.00 . E E . 37 GLY HA2 1 1
2 4950 5 1 37 GLY HA3 H 21.413 13.339 -176.196 1.00 . E E . 37 GLY HA3 1 1
2 4951 5 1 37 GLY N N 19.863 12.522 -177.317 1.00 . E E . 37 GLY N 1 1
2 4952 5 1 37 GLY O O 21.767 14.856 -178.871 1.00 . E E . 37 GLY O 1 1
2 4953 5 1 38 GLY C C 24.223 14.132 -179.687 1.00 . E E . 38 GLY C 1 1
2 4954 5 1 38 GLY CA C 23.440 12.823 -179.707 1.00 . E E . 38 GLY CA 1 1
2 4955 5 1 38 GLY H H 22.456 11.927 -178.058 1.00 . E E . 38 GLY H 1 1
2 4956 5 1 38 GLY HA2 H 24.131 11.994 -179.650 1.00 . E E . 38 GLY HA2 1 1
2 4957 5 1 38 GLY HA3 H 22.884 12.760 -180.630 1.00 . E E . 38 GLY HA3 1 1
2 4958 5 1 38 GLY N N 22.514 12.752 -178.583 1.00 . E E . 38 GLY N 1 1
2 4959 5 1 38 GLY O O 24.156 14.891 -178.720 1.00 . E E . 38 GLY O 1 1
2 4960 5 1 39 VAL C C 24.990 16.689 -181.608 1.00 . E E . 39 VAL C 1 1
2 4961 5 1 39 VAL CA C 25.758 15.609 -180.854 1.00 . E E . 39 VAL CA 1 1
2 4962 5 1 39 VAL CB C 27.076 15.320 -181.574 1.00 . E E . 39 VAL CB 1 1
2 4963 5 1 39 VAL CG1 C 28.025 16.507 -181.398 1.00 . E E . 39 VAL CG1 1 1
2 4964 5 1 39 VAL CG2 C 27.716 14.064 -180.979 1.00 . E E . 39 VAL CG2 1 1
2 4965 5 1 39 VAL H H 24.980 13.746 -181.499 1.00 . E E . 39 VAL H 1 1
2 4966 5 1 39 VAL HA H 25.976 15.964 -179.858 1.00 . E E . 39 VAL HA 1 1
2 4967 5 1 39 VAL HB H 26.884 15.166 -182.626 1.00 . E E . 39 VAL HB 1 1
2 4968 5 1 39 VAL HG11 H 28.960 16.297 -181.897 1.00 . E E . 39 VAL HG11 1 1
2 4969 5 1 39 VAL HG12 H 28.207 16.670 -180.346 1.00 . E E . 39 VAL HG12 1 1
2 4970 5 1 39 VAL HG13 H 27.578 17.392 -181.827 1.00 . E E . 39 VAL HG13 1 1
2 4971 5 1 39 VAL HG21 H 28.735 13.980 -181.328 1.00 . E E . 39 VAL HG21 1 1
2 4972 5 1 39 VAL HG22 H 27.157 13.194 -181.289 1.00 . E E . 39 VAL HG22 1 1
2 4973 5 1 39 VAL HG23 H 27.709 14.132 -179.901 1.00 . E E . 39 VAL HG23 1 1
2 4974 5 1 39 VAL N N 24.965 14.388 -180.759 1.00 . E E . 39 VAL N 1 1
2 4975 5 1 39 VAL O O 24.395 16.427 -182.653 1.00 . E E . 39 VAL O 1 1
2 4976 5 1 40 VAL C C 24.721 19.149 -183.166 1.00 . E E . 40 VAL C 1 1
2 4977 5 1 40 VAL CA C 24.309 19.018 -181.703 1.00 . E E . 40 VAL CA 1 1
2 4978 5 1 40 VAL CB C 24.624 20.320 -180.964 1.00 . E E . 40 VAL CB 1 1
2 4979 5 1 40 VAL CG1 C 24.031 20.264 -179.555 1.00 . E E . 40 VAL CG1 1 1
2 4980 5 1 40 VAL CG2 C 26.142 20.497 -180.870 1.00 . E E . 40 VAL CG2 1 1
2 4981 5 1 40 VAL H H 25.499 18.056 -180.237 1.00 . E E . 40 VAL H 1 1
2 4982 5 1 40 VAL HA H 23.246 18.839 -181.653 1.00 . E E . 40 VAL HA 1 1
2 4983 5 1 40 VAL HB H 24.195 21.152 -181.503 1.00 . E E . 40 VAL HB 1 1
2 4984 5 1 40 VAL HG11 H 24.367 21.120 -178.989 1.00 . E E . 40 VAL HG11 1 1
2 4985 5 1 40 VAL HG12 H 24.354 19.358 -179.064 1.00 . E E . 40 VAL HG12 1 1
2 4986 5 1 40 VAL HG13 H 22.953 20.275 -179.618 1.00 . E E . 40 VAL HG13 1 1
2 4987 5 1 40 VAL HG21 H 26.366 21.362 -180.264 1.00 . E E . 40 VAL HG21 1 1
2 4988 5 1 40 VAL HG22 H 26.550 20.635 -181.860 1.00 . E E . 40 VAL HG22 1 1
2 4989 5 1 40 VAL HG23 H 26.579 19.618 -180.420 1.00 . E E . 40 VAL HG23 1 1
2 4990 5 1 40 VAL N N 25.008 17.905 -181.071 1.00 . E E . 40 VAL N 1 1
2 4991 5 1 40 VAL O O 25.615 18.427 -183.576 1.00 . E E . 40 VAL O 1 1
2 4992 5 1 40 VAL OXT O 24.136 19.968 -183.855 1.00 . E E . 40 VAL OXT 1 1
2 4993 6 1 15 GLN C C 7.887 -8.678 -180.553 1.00 . F F . 15 GLN C 1 1
2 4994 6 1 15 GLN CA C 8.529 -9.991 -180.118 1.00 . F F . 15 GLN CA 1 1
2 4995 6 1 15 GLN CB C 7.497 -11.120 -180.171 1.00 . F F . 15 GLN CB 1 1
2 4996 6 1 15 GLN CD C 9.006 -12.814 -181.227 1.00 . F F . 15 GLN CD 1 1
2 4997 6 1 15 GLN CG C 8.201 -12.465 -179.980 1.00 . F F . 15 GLN CG 1 1
2 4998 6 1 15 GLN H H 9.429 -10.763 -178.406 1.00 . F F . 15 GLN H 1 1
2 4999 6 1 15 GLN HA H 9.350 -10.225 -180.779 1.00 . F F . 15 GLN HA 1 1
2 5000 6 1 15 GLN HB2 H 6.768 -10.979 -179.386 1.00 . F F . 15 GLN HB2 1 1
2 5001 6 1 15 GLN HB3 H 7.000 -11.109 -181.130 1.00 . F F . 15 GLN HB3 1 1
2 5002 6 1 15 GLN HE21 H 10.508 -13.622 -180.211 1.00 . F F . 15 GLN HE21 1 1
2 5003 6 1 15 GLN HE22 H 10.685 -13.633 -181.899 1.00 . F F . 15 GLN HE22 1 1
2 5004 6 1 15 GLN HG2 H 8.865 -12.404 -179.130 1.00 . F F . 15 GLN HG2 1 1
2 5005 6 1 15 GLN HG3 H 7.463 -13.234 -179.804 1.00 . F F . 15 GLN HG3 1 1
2 5006 6 1 15 GLN N N 9.039 -9.854 -178.724 1.00 . F F . 15 GLN N 1 1
2 5007 6 1 15 GLN NE2 N 10.162 -13.406 -181.102 1.00 . F F . 15 GLN NE2 1 1
2 5008 6 1 15 GLN O O 8.179 -8.162 -181.632 1.00 . F F . 15 GLN O 1 1
2 5009 6 1 15 GLN OE1 O 8.570 -12.541 -182.345 1.00 . F F . 15 GLN OE1 1 1
2 5010 6 1 16 LYS C C 6.911 -5.750 -179.180 1.00 . F F . 16 LYS C 1 1
2 5011 6 1 16 LYS CA C 6.335 -6.889 -180.015 1.00 . F F . 16 LYS CA 1 1
2 5012 6 1 16 LYS CB C 4.837 -7.021 -179.736 1.00 . F F . 16 LYS CB 1 1
2 5013 6 1 16 LYS CD C 2.636 -5.890 -180.089 1.00 . F F . 16 LYS CD 1 1
2 5014 6 1 16 LYS CE C 1.929 -4.535 -180.055 1.00 . F F . 16 LYS CE 1 1
2 5015 6 1 16 LYS CG C 4.149 -5.680 -179.995 1.00 . F F . 16 LYS CG 1 1
2 5016 6 1 16 LYS H H 6.820 -8.600 -178.862 1.00 . F F . 16 LYS H 1 1
2 5017 6 1 16 LYS HA H 6.476 -6.662 -181.061 1.00 . F F . 16 LYS HA 1 1
2 5018 6 1 16 LYS HB2 H 4.415 -7.775 -180.386 1.00 . F F . 16 LYS HB2 1 1
2 5019 6 1 16 LYS HB3 H 4.686 -7.308 -178.706 1.00 . F F . 16 LYS HB3 1 1
2 5020 6 1 16 LYS HD2 H 2.401 -6.398 -181.013 1.00 . F F . 16 LYS HD2 1 1
2 5021 6 1 16 LYS HD3 H 2.303 -6.489 -179.254 1.00 . F F . 16 LYS HD3 1 1
2 5022 6 1 16 LYS HE2 H 1.963 -4.135 -179.052 1.00 . F F . 16 LYS HE2 1 1
2 5023 6 1 16 LYS HE3 H 2.424 -3.853 -180.731 1.00 . F F . 16 LYS HE3 1 1
2 5024 6 1 16 LYS HG2 H 4.369 -5.000 -179.184 1.00 . F F . 16 LYS HG2 1 1
2 5025 6 1 16 LYS HG3 H 4.510 -5.263 -180.923 1.00 . F F . 16 LYS HG3 1 1
2 5026 6 1 16 LYS HZ1 H 0.015 -3.792 -180.407 1.00 . F F . 16 LYS HZ1 1 1
2 5027 6 1 16 LYS HZ2 H 0.044 -5.396 -179.849 1.00 . F F . 16 LYS HZ2 1 1
2 5028 6 1 16 LYS HZ3 H 0.474 -5.045 -181.455 1.00 . F F . 16 LYS HZ3 1 1
2 5029 6 1 16 LYS N N 7.012 -8.144 -179.707 1.00 . F F . 16 LYS N 1 1
2 5030 6 1 16 LYS NZ N 0.508 -4.705 -180.473 1.00 . F F . 16 LYS NZ 1 1
2 5031 6 1 16 LYS O O 6.855 -5.780 -177.950 1.00 . F F . 16 LYS O 1 1
2 5032 6 1 17 LEU C C 7.781 -2.323 -179.964 1.00 . F F . 17 LEU C 1 1
2 5033 6 1 17 LEU CA C 8.037 -3.597 -179.167 1.00 . F F . 17 LEU CA 1 1
2 5034 6 1 17 LEU CB C 9.544 -3.798 -178.984 1.00 . F F . 17 LEU CB 1 1
2 5035 6 1 17 LEU CD1 C 9.873 -4.088 -181.445 1.00 . F F . 17 LEU CD1 1 1
2 5036 6 1 17 LEU CD2 C 11.565 -4.988 -179.842 1.00 . F F . 17 LEU CD2 1 1
2 5037 6 1 17 LEU CG C 10.073 -4.733 -180.072 1.00 . F F . 17 LEU CG 1 1
2 5038 6 1 17 LEU H H 7.468 -4.771 -180.835 1.00 . F F . 17 LEU H 1 1
2 5039 6 1 17 LEU HA H 7.576 -3.501 -178.196 1.00 . F F . 17 LEU HA 1 1
2 5040 6 1 17 LEU HB2 H 10.045 -2.843 -179.053 1.00 . F F . 17 LEU HB2 1 1
2 5041 6 1 17 LEU HB3 H 9.733 -4.233 -178.014 1.00 . F F . 17 LEU HB3 1 1
2 5042 6 1 17 LEU HD11 H 10.037 -3.023 -181.370 1.00 . F F . 17 LEU HD11 1 1
2 5043 6 1 17 LEU HD12 H 8.866 -4.274 -181.786 1.00 . F F . 17 LEU HD12 1 1
2 5044 6 1 17 LEU HD13 H 10.575 -4.512 -182.148 1.00 . F F . 17 LEU HD13 1 1
2 5045 6 1 17 LEU HD21 H 12.001 -5.407 -180.736 1.00 . F F . 17 LEU HD21 1 1
2 5046 6 1 17 LEU HD22 H 11.690 -5.680 -179.022 1.00 . F F . 17 LEU HD22 1 1
2 5047 6 1 17 LEU HD23 H 12.057 -4.056 -179.604 1.00 . F F . 17 LEU HD23 1 1
2 5048 6 1 17 LEU HG H 9.537 -5.670 -180.033 1.00 . F F . 17 LEU HG 1 1
2 5049 6 1 17 LEU N N 7.459 -4.746 -179.855 1.00 . F F . 17 LEU N 1 1
2 5050 6 1 17 LEU O O 7.792 -2.341 -181.195 1.00 . F F . 17 LEU O 1 1
2 5051 6 1 18 VAL C C 7.849 1.211 -179.100 1.00 . F F . 18 VAL C 1 1
2 5052 6 1 18 VAL CA C 7.298 0.055 -179.928 1.00 . F F . 18 VAL CA 1 1
2 5053 6 1 18 VAL CB C 5.794 0.244 -180.135 1.00 . F F . 18 VAL CB 1 1
2 5054 6 1 18 VAL CG1 C 5.113 0.443 -178.780 1.00 . F F . 18 VAL CG1 1 1
2 5055 6 1 18 VAL CG2 C 5.552 1.475 -181.012 1.00 . F F . 18 VAL CG2 1 1
2 5056 6 1 18 VAL H H 7.556 -1.249 -178.283 1.00 . F F . 18 VAL H 1 1
2 5057 6 1 18 VAL HA H 7.784 0.050 -180.892 1.00 . F F . 18 VAL HA 1 1
2 5058 6 1 18 VAL HB H 5.384 -0.631 -180.618 1.00 . F F . 18 VAL HB 1 1
2 5059 6 1 18 VAL HG11 H 5.479 -0.295 -178.081 1.00 . F F . 18 VAL HG11 1 1
2 5060 6 1 18 VAL HG12 H 4.045 0.333 -178.894 1.00 . F F . 18 VAL HG12 1 1
2 5061 6 1 18 VAL HG13 H 5.335 1.432 -178.407 1.00 . F F . 18 VAL HG13 1 1
2 5062 6 1 18 VAL HG21 H 4.504 1.534 -181.268 1.00 . F F . 18 VAL HG21 1 1
2 5063 6 1 18 VAL HG22 H 6.139 1.395 -181.915 1.00 . F F . 18 VAL HG22 1 1
2 5064 6 1 18 VAL HG23 H 5.841 2.364 -180.472 1.00 . F F . 18 VAL HG23 1 1
2 5065 6 1 18 VAL N N 7.553 -1.217 -179.262 1.00 . F F . 18 VAL N 1 1
2 5066 6 1 18 VAL O O 7.807 1.181 -177.870 1.00 . F F . 18 VAL O 1 1
2 5067 6 1 19 PHE C C 8.661 4.656 -179.916 1.00 . F F . 19 PHE C 1 1
2 5068 6 1 19 PHE CA C 8.914 3.394 -179.099 1.00 . F F . 19 PHE CA 1 1
2 5069 6 1 19 PHE CB C 10.419 3.213 -178.886 1.00 . F F . 19 PHE CB 1 1
2 5070 6 1 19 PHE CD1 C 11.348 4.515 -180.834 1.00 . F F . 19 PHE CD1 1 1
2 5071 6 1 19 PHE CD2 C 11.567 2.100 -180.834 1.00 . F F . 19 PHE CD2 1 1
2 5072 6 1 19 PHE CE1 C 12.005 4.574 -182.069 1.00 . F F . 19 PHE CE1 1 1
2 5073 6 1 19 PHE CE2 C 12.225 2.160 -182.068 1.00 . F F . 19 PHE CE2 1 1
2 5074 6 1 19 PHE CG C 11.128 3.278 -180.217 1.00 . F F . 19 PHE CG 1 1
2 5075 6 1 19 PHE CZ C 12.444 3.396 -182.685 1.00 . F F . 19 PHE CZ 1 1
2 5076 6 1 19 PHE H H 8.365 2.204 -180.762 1.00 . F F . 19 PHE H 1 1
2 5077 6 1 19 PHE HA H 8.435 3.497 -178.137 1.00 . F F . 19 PHE HA 1 1
2 5078 6 1 19 PHE HB2 H 10.788 3.998 -178.242 1.00 . F F . 19 PHE HB2 1 1
2 5079 6 1 19 PHE HB3 H 10.604 2.254 -178.427 1.00 . F F . 19 PHE HB3 1 1
2 5080 6 1 19 PHE HD1 H 11.010 5.424 -180.358 1.00 . F F . 19 PHE HD1 1 1
2 5081 6 1 19 PHE HD2 H 11.398 1.146 -180.357 1.00 . F F . 19 PHE HD2 1 1
2 5082 6 1 19 PHE HE1 H 12.174 5.529 -182.545 1.00 . F F . 19 PHE HE1 1 1
2 5083 6 1 19 PHE HE2 H 12.563 1.251 -182.543 1.00 . F F . 19 PHE HE2 1 1
2 5084 6 1 19 PHE HZ H 12.950 3.442 -183.637 1.00 . F F . 19 PHE HZ 1 1
2 5085 6 1 19 PHE N N 8.362 2.230 -179.782 1.00 . F F . 19 PHE N 1 1
2 5086 6 1 19 PHE O O 8.685 4.624 -181.146 1.00 . F F . 19 PHE O 1 1
2 5087 6 1 20 PHE C C 8.741 8.193 -179.099 1.00 . F F . 20 PHE C 1 1
2 5088 6 1 20 PHE CA C 8.169 7.033 -179.907 1.00 . F F . 20 PHE CA 1 1
2 5089 6 1 20 PHE CB C 6.664 7.233 -180.099 1.00 . F F . 20 PHE CB 1 1
2 5090 6 1 20 PHE CD1 C 6.037 8.788 -178.217 1.00 . F F . 20 PHE CD1 1 1
2 5091 6 1 20 PHE CD2 C 5.393 6.455 -178.066 1.00 . F F . 20 PHE CD2 1 1
2 5092 6 1 20 PHE CE1 C 5.436 9.034 -176.977 1.00 . F F . 20 PHE CE1 1 1
2 5093 6 1 20 PHE CE2 C 4.792 6.701 -176.826 1.00 . F F . 20 PHE CE2 1 1
2 5094 6 1 20 PHE CG C 6.016 7.499 -178.761 1.00 . F F . 20 PHE CG 1 1
2 5095 6 1 20 PHE CZ C 4.814 7.991 -176.281 1.00 . F F . 20 PHE CZ 1 1
2 5096 6 1 20 PHE H H 8.417 5.741 -178.248 1.00 . F F . 20 PHE H 1 1
2 5097 6 1 20 PHE HA H 8.644 7.012 -180.876 1.00 . F F . 20 PHE HA 1 1
2 5098 6 1 20 PHE HB2 H 6.494 8.074 -180.755 1.00 . F F . 20 PHE HB2 1 1
2 5099 6 1 20 PHE HB3 H 6.235 6.344 -180.536 1.00 . F F . 20 PHE HB3 1 1
2 5100 6 1 20 PHE HD1 H 6.518 9.593 -178.753 1.00 . F F . 20 PHE HD1 1 1
2 5101 6 1 20 PHE HD2 H 5.376 5.460 -178.486 1.00 . F F . 20 PHE HD2 1 1
2 5102 6 1 20 PHE HE1 H 5.453 10.029 -176.556 1.00 . F F . 20 PHE HE1 1 1
2 5103 6 1 20 PHE HE2 H 4.312 5.897 -176.289 1.00 . F F . 20 PHE HE2 1 1
2 5104 6 1 20 PHE HZ H 4.350 8.181 -175.324 1.00 . F F . 20 PHE HZ 1 1
2 5105 6 1 20 PHE N N 8.421 5.767 -179.228 1.00 . F F . 20 PHE N 1 1
2 5106 6 1 20 PHE O O 8.731 8.166 -177.868 1.00 . F F . 20 PHE O 1 1
2 5107 6 1 21 ALA C C 9.050 11.637 -179.508 1.00 . F F . 21 ALA C 1 1
2 5108 6 1 21 ALA CA C 9.812 10.372 -179.126 1.00 . F F . 21 ALA CA 1 1
2 5109 6 1 21 ALA CB C 11.284 10.525 -179.513 1.00 . F F . 21 ALA CB 1 1
2 5110 6 1 21 ALA H H 9.225 9.184 -180.775 1.00 . F F . 21 ALA H 1 1
2 5111 6 1 21 ALA HA H 9.745 10.231 -178.058 1.00 . F F . 21 ALA HA 1 1
2 5112 6 1 21 ALA HB1 H 11.365 10.623 -180.586 1.00 . F F . 21 ALA HB1 1 1
2 5113 6 1 21 ALA HB2 H 11.834 9.654 -179.189 1.00 . F F . 21 ALA HB2 1 1
2 5114 6 1 21 ALA HB3 H 11.692 11.405 -179.039 1.00 . F F . 21 ALA HB3 1 1
2 5115 6 1 21 ALA N N 9.239 9.210 -179.795 1.00 . F F . 21 ALA N 1 1
2 5116 6 1 21 ALA O O 8.521 11.744 -180.614 1.00 . F F . 21 ALA O 1 1
2 5117 6 1 22 GLU C C 9.119 15.030 -178.333 1.00 . F F . 22 GLU C 1 1
2 5118 6 1 22 GLU CA C 8.298 13.847 -178.838 1.00 . F F . 22 GLU CA 1 1
2 5119 6 1 22 GLU CB C 6.936 13.834 -178.142 1.00 . F F . 22 GLU CB 1 1
2 5120 6 1 22 GLU CD C 4.819 15.134 -177.838 1.00 . F F . 22 GLU CD 1 1
2 5121 6 1 22 GLU CG C 6.067 14.963 -178.699 1.00 . F F . 22 GLU CG 1 1
2 5122 6 1 22 GLU H H 9.439 12.453 -177.721 1.00 . F F . 22 GLU H 1 1
2 5123 6 1 22 GLU HA H 8.145 13.956 -179.901 1.00 . F F . 22 GLU HA 1 1
2 5124 6 1 22 GLU HB2 H 6.451 12.885 -178.318 1.00 . F F . 22 GLU HB2 1 1
2 5125 6 1 22 GLU HB3 H 7.072 13.978 -177.081 1.00 . F F . 22 GLU HB3 1 1
2 5126 6 1 22 GLU HG2 H 6.632 15.884 -178.697 1.00 . F F . 22 GLU HG2 1 1
2 5127 6 1 22 GLU HG3 H 5.773 14.724 -179.710 1.00 . F F . 22 GLU HG3 1 1
2 5128 6 1 22 GLU N N 8.999 12.593 -178.586 1.00 . F F . 22 GLU N 1 1
2 5129 6 1 22 GLU O O 9.534 15.060 -177.175 1.00 . F F . 22 GLU O 1 1
2 5130 6 1 22 GLU OE1 O 4.922 14.945 -176.637 1.00 . F F . 22 GLU OE1 1 1
2 5131 6 1 22 GLU OE2 O 3.780 15.451 -178.393 1.00 . F F . 22 GLU OE2 1 1
2 5132 6 1 23 ASN C C 9.200 18.304 -178.378 1.00 . F F . 23 ASN C 1 1
2 5133 6 1 23 ASN CA C 10.123 17.182 -178.843 1.00 . F F . 23 ASN CA 1 1
2 5134 6 1 23 ASN CB C 10.947 17.659 -180.040 1.00 . F F . 23 ASN CB 1 1
2 5135 6 1 23 ASN CG C 12.131 16.724 -180.264 1.00 . F F . 23 ASN CG 1 1
2 5136 6 1 23 ASN H H 8.994 15.922 -180.121 1.00 . F F . 23 ASN H 1 1
2 5137 6 1 23 ASN HA H 10.794 16.925 -178.038 1.00 . F F . 23 ASN HA 1 1
2 5138 6 1 23 ASN HB2 H 10.324 17.668 -180.923 1.00 . F F . 23 ASN HB2 1 1
2 5139 6 1 23 ASN HB3 H 11.312 18.658 -179.849 1.00 . F F . 23 ASN HB3 1 1
2 5140 6 1 23 ASN HD21 H 12.721 16.779 -178.369 1.00 . F F . 23 ASN HD21 1 1
2 5141 6 1 23 ASN HD22 H 13.666 15.813 -179.396 1.00 . F F . 23 ASN HD22 1 1
2 5142 6 1 23 ASN N N 9.349 16.001 -179.211 1.00 . F F . 23 ASN N 1 1
2 5143 6 1 23 ASN ND2 N 12.903 16.413 -179.259 1.00 . F F . 23 ASN ND2 1 1
2 5144 6 1 23 ASN O O 8.082 18.447 -178.874 1.00 . F F . 23 ASN O 1 1
2 5145 6 1 23 ASN OD1 O 12.357 16.265 -181.383 1.00 . F F . 23 ASN OD1 1 1
2 5146 6 1 24 VAL C C 9.780 21.395 -176.573 1.00 . F F . 24 VAL C 1 1
2 5147 6 1 24 VAL CA C 8.884 20.204 -176.898 1.00 . F F . 24 VAL CA 1 1
2 5148 6 1 24 VAL CB C 8.141 19.763 -175.637 1.00 . F F . 24 VAL CB 1 1
2 5149 6 1 24 VAL CG1 C 7.087 18.717 -176.003 1.00 . F F . 24 VAL CG1 1 1
2 5150 6 1 24 VAL CG2 C 9.137 19.155 -174.646 1.00 . F F . 24 VAL CG2 1 1
2 5151 6 1 24 VAL H H 10.573 18.934 -177.066 1.00 . F F . 24 VAL H 1 1
2 5152 6 1 24 VAL HA H 8.161 20.502 -177.642 1.00 . F F . 24 VAL HA 1 1
2 5153 6 1 24 VAL HB H 7.658 20.618 -175.186 1.00 . F F . 24 VAL HB 1 1
2 5154 6 1 24 VAL HG11 H 6.412 19.129 -176.740 1.00 . F F . 24 VAL HG11 1 1
2 5155 6 1 24 VAL HG12 H 6.530 18.442 -175.120 1.00 . F F . 24 VAL HG12 1 1
2 5156 6 1 24 VAL HG13 H 7.573 17.842 -176.409 1.00 . F F . 24 VAL HG13 1 1
2 5157 6 1 24 VAL HG21 H 8.621 18.887 -173.736 1.00 . F F . 24 VAL HG21 1 1
2 5158 6 1 24 VAL HG22 H 9.909 19.877 -174.423 1.00 . F F . 24 VAL HG22 1 1
2 5159 6 1 24 VAL HG23 H 9.584 18.273 -175.080 1.00 . F F . 24 VAL HG23 1 1
2 5160 6 1 24 VAL N N 9.675 19.097 -177.423 1.00 . F F . 24 VAL N 1 1
2 5161 6 1 24 VAL O O 9.560 22.098 -175.587 1.00 . F F . 24 VAL O 1 1
2 5162 6 1 25 GLY C C 13.007 22.243 -176.555 1.00 . F F . 25 GLY C 1 1
2 5163 6 1 25 GLY CA C 11.713 22.725 -177.200 1.00 . F F . 25 GLY CA 1 1
2 5164 6 1 25 GLY H H 10.916 21.022 -178.178 1.00 . F F . 25 GLY H 1 1
2 5165 6 1 25 GLY HA2 H 11.938 23.182 -178.153 1.00 . F F . 25 GLY HA2 1 1
2 5166 6 1 25 GLY HA3 H 11.249 23.457 -176.556 1.00 . F F . 25 GLY HA3 1 1
2 5167 6 1 25 GLY N N 10.789 21.616 -177.409 1.00 . F F . 25 GLY N 1 1
2 5168 6 1 25 GLY O O 13.015 21.257 -175.817 1.00 . F F . 25 GLY O 1 1
2 5169 6 1 26 SER C C 15.659 21.087 -176.465 1.00 . F F . 26 SER C 1 1
2 5170 6 1 26 SER CA C 15.396 22.578 -176.278 1.00 . F F . 26 SER CA 1 1
2 5171 6 1 26 SER CB C 15.439 22.923 -174.789 1.00 . F F . 26 SER CB 1 1
2 5172 6 1 26 SER H H 14.034 23.721 -177.431 1.00 . F F . 26 SER H 1 1
2 5173 6 1 26 SER HA H 16.168 23.136 -176.786 1.00 . F F . 26 SER HA 1 1
2 5174 6 1 26 SER HB2 H 15.020 23.902 -174.632 1.00 . F F . 26 SER HB2 1 1
2 5175 6 1 26 SER HB3 H 14.861 22.194 -174.236 1.00 . F F . 26 SER HB3 1 1
2 5176 6 1 26 SER HG H 17.356 22.893 -175.117 1.00 . F F . 26 SER HG 1 1
2 5177 6 1 26 SER N N 14.100 22.944 -176.837 1.00 . F F . 26 SER N 1 1
2 5178 6 1 26 SER O O 15.627 20.317 -175.505 1.00 . F F . 26 SER O 1 1
2 5179 6 1 26 SER OG O 16.789 22.914 -174.343 1.00 . F F . 26 SER OG 1 1
2 5180 6 1 27 ASN C C 17.478 19.145 -178.802 1.00 . F F . 27 ASN C 1 1
2 5181 6 1 27 ASN CA C 16.184 19.286 -178.008 1.00 . F F . 27 ASN CA 1 1
2 5182 6 1 27 ASN CB C 15.023 18.696 -178.812 1.00 . F F . 27 ASN CB 1 1
2 5183 6 1 27 ASN CG C 14.945 19.363 -180.181 1.00 . F F . 27 ASN CG 1 1
2 5184 6 1 27 ASN H H 15.929 21.347 -178.431 1.00 . F F . 27 ASN H 1 1
2 5185 6 1 27 ASN HA H 16.279 18.739 -177.082 1.00 . F F . 27 ASN HA 1 1
2 5186 6 1 27 ASN HB2 H 15.179 17.634 -178.938 1.00 . F F . 27 ASN HB2 1 1
2 5187 6 1 27 ASN HB3 H 14.098 18.862 -178.280 1.00 . F F . 27 ASN HB3 1 1
2 5188 6 1 27 ASN HD21 H 13.680 20.772 -179.585 1.00 . F F . 27 ASN HD21 1 1
2 5189 6 1 27 ASN HD22 H 14.135 20.849 -181.219 1.00 . F F . 27 ASN HD22 1 1
2 5190 6 1 27 ASN N N 15.917 20.688 -177.706 1.00 . F F . 27 ASN N 1 1
2 5191 6 1 27 ASN ND2 N 14.191 20.415 -180.342 1.00 . F F . 27 ASN ND2 1 1
2 5192 6 1 27 ASN O O 18.094 20.140 -179.186 1.00 . F F . 27 ASN O 1 1
2 5193 6 1 27 ASN OD1 O 15.588 18.912 -181.129 1.00 . F F . 27 ASN OD1 1 1
2 5194 6 1 28 LYS C C 18.955 16.393 -180.655 1.00 . F F . 28 LYS C 1 1
2 5195 6 1 28 LYS CA C 19.109 17.643 -179.795 1.00 . F F . 28 LYS CA 1 1
2 5196 6 1 28 LYS CB C 20.283 17.460 -178.831 1.00 . F F . 28 LYS CB 1 1
2 5197 6 1 28 LYS CD C 21.542 18.503 -176.941 1.00 . F F . 28 LYS CD 1 1
2 5198 6 1 28 LYS CE C 21.556 17.178 -176.176 1.00 . F F . 28 LYS CE 1 1
2 5199 6 1 28 LYS CG C 20.276 18.587 -177.797 1.00 . F F . 28 LYS CG 1 1
2 5200 6 1 28 LYS H H 17.354 17.149 -178.715 1.00 . F F . 28 LYS H 1 1
2 5201 6 1 28 LYS HA H 19.314 18.487 -180.437 1.00 . F F . 28 LYS HA 1 1
2 5202 6 1 28 LYS HB2 H 20.190 16.508 -178.329 1.00 . F F . 28 LYS HB2 1 1
2 5203 6 1 28 LYS HB3 H 21.210 17.487 -179.384 1.00 . F F . 28 LYS HB3 1 1
2 5204 6 1 28 LYS HD2 H 22.412 18.560 -177.580 1.00 . F F . 28 LYS HD2 1 1
2 5205 6 1 28 LYS HD3 H 21.557 19.322 -176.238 1.00 . F F . 28 LYS HD3 1 1
2 5206 6 1 28 LYS HE2 H 20.548 16.917 -175.889 1.00 . F F . 28 LYS HE2 1 1
2 5207 6 1 28 LYS HE3 H 21.963 16.402 -176.807 1.00 . F F . 28 LYS HE3 1 1
2 5208 6 1 28 LYS HG2 H 20.246 19.541 -178.304 1.00 . F F . 28 LYS HG2 1 1
2 5209 6 1 28 LYS HG3 H 19.408 18.488 -177.162 1.00 . F F . 28 LYS HG3 1 1
2 5210 6 1 28 LYS HZ1 H 21.792 17.515 -174.135 1.00 . F F . 28 LYS HZ1 1 1
2 5211 6 1 28 LYS HZ2 H 23.070 18.103 -175.086 1.00 . F F . 28 LYS HZ2 1 1
2 5212 6 1 28 LYS HZ3 H 22.924 16.437 -174.792 1.00 . F F . 28 LYS HZ3 1 1
2 5213 6 1 28 LYS N N 17.885 17.903 -179.045 1.00 . F F . 28 LYS N 1 1
2 5214 6 1 28 LYS NZ N 22.399 17.319 -174.955 1.00 . F F . 28 LYS NZ 1 1
2 5215 6 1 28 LYS O O 17.864 16.093 -181.140 1.00 . F F . 28 LYS O 1 1
2 5216 6 1 29 GLY C C 19.457 13.283 -180.842 1.00 . F F . 29 GLY C 1 1
2 5217 6 1 29 GLY CA C 20.028 14.450 -181.640 1.00 . F F . 29 GLY CA 1 1
2 5218 6 1 29 GLY H H 20.894 15.955 -180.425 1.00 . F F . 29 GLY H 1 1
2 5219 6 1 29 GLY HA2 H 19.416 14.616 -182.516 1.00 . F F . 29 GLY HA2 1 1
2 5220 6 1 29 GLY HA3 H 21.033 14.207 -181.949 1.00 . F F . 29 GLY HA3 1 1
2 5221 6 1 29 GLY N N 20.053 15.667 -180.837 1.00 . F F . 29 GLY N 1 1
2 5222 6 1 29 GLY O O 19.596 13.229 -179.620 1.00 . F F . 29 GLY O 1 1
2 5223 6 1 30 ALA C C 18.451 9.933 -181.717 1.00 . F F . 30 ALA C 1 1
2 5224 6 1 30 ALA CA C 18.228 11.190 -180.883 1.00 . F F . 30 ALA CA 1 1
2 5225 6 1 30 ALA CB C 16.728 11.409 -180.679 1.00 . F F . 30 ALA CB 1 1
2 5226 6 1 30 ALA H H 18.736 12.448 -182.511 1.00 . F F . 30 ALA H 1 1
2 5227 6 1 30 ALA HA H 18.695 11.058 -179.919 1.00 . F F . 30 ALA HA 1 1
2 5228 6 1 30 ALA HB1 H 16.573 12.267 -180.042 1.00 . F F . 30 ALA HB1 1 1
2 5229 6 1 30 ALA HB2 H 16.296 10.534 -180.216 1.00 . F F . 30 ALA HB2 1 1
2 5230 6 1 30 ALA HB3 H 16.256 11.581 -181.635 1.00 . F F . 30 ALA HB3 1 1
2 5231 6 1 30 ALA N N 18.816 12.352 -181.539 1.00 . F F . 30 ALA N 1 1
2 5232 6 1 30 ALA O O 18.425 9.980 -182.947 1.00 . F F . 30 ALA O 1 1
2 5233 6 1 31 ILE C C 18.305 6.389 -180.928 1.00 . F F . 31 ILE C 1 1
2 5234 6 1 31 ILE CA C 18.893 7.544 -181.730 1.00 . F F . 31 ILE CA 1 1
2 5235 6 1 31 ILE CB C 20.392 7.317 -181.933 1.00 . F F . 31 ILE CB 1 1
2 5236 6 1 31 ILE CD1 C 22.095 5.739 -182.859 1.00 . F F . 31 ILE CD1 1 1
2 5237 6 1 31 ILE CG1 C 20.627 5.899 -182.461 1.00 . F F . 31 ILE CG1 1 1
2 5238 6 1 31 ILE CG2 C 21.120 7.489 -180.599 1.00 . F F . 31 ILE CG2 1 1
2 5239 6 1 31 ILE H H 18.675 8.829 -180.060 1.00 . F F . 31 ILE H 1 1
2 5240 6 1 31 ILE HA H 18.412 7.580 -182.696 1.00 . F F . 31 ILE HA 1 1
2 5241 6 1 31 ILE HB H 20.772 8.036 -182.645 1.00 . F F . 31 ILE HB 1 1
2 5242 6 1 31 ILE HD11 H 22.206 4.861 -183.479 1.00 . F F . 31 ILE HD11 1 1
2 5243 6 1 31 ILE HD12 H 22.699 5.631 -181.971 1.00 . F F . 31 ILE HD12 1 1
2 5244 6 1 31 ILE HD13 H 22.416 6.610 -183.410 1.00 . F F . 31 ILE HD13 1 1
2 5245 6 1 31 ILE HG12 H 20.382 5.183 -181.689 1.00 . F F . 31 ILE HG12 1 1
2 5246 6 1 31 ILE HG13 H 20.001 5.728 -183.323 1.00 . F F . 31 ILE HG13 1 1
2 5247 6 1 31 ILE HG21 H 20.858 6.675 -179.939 1.00 . F F . 31 ILE HG21 1 1
2 5248 6 1 31 ILE HG22 H 20.829 8.426 -180.147 1.00 . F F . 31 ILE HG22 1 1
2 5249 6 1 31 ILE HG23 H 22.187 7.487 -180.767 1.00 . F F . 31 ILE HG23 1 1
2 5250 6 1 31 ILE N N 18.668 8.809 -181.041 1.00 . F F . 31 ILE N 1 1
2 5251 6 1 31 ILE O O 18.327 6.402 -179.696 1.00 . F F . 31 ILE O 1 1
2 5252 6 1 32 ILE C C 17.494 2.965 -181.777 1.00 . F F . 32 ILE C 1 1
2 5253 6 1 32 ILE CA C 17.197 4.226 -180.972 1.00 . F F . 32 ILE CA 1 1
2 5254 6 1 32 ILE CB C 15.682 4.408 -180.843 1.00 . F F . 32 ILE CB 1 1
2 5255 6 1 32 ILE CD1 C 15.122 6.830 -180.559 1.00 . F F . 32 ILE CD1 1 1
2 5256 6 1 32 ILE CG1 C 15.384 5.513 -179.824 1.00 . F F . 32 ILE CG1 1 1
2 5257 6 1 32 ILE CG2 C 15.047 3.097 -180.374 1.00 . F F . 32 ILE CG2 1 1
2 5258 6 1 32 ILE H H 17.794 5.420 -182.610 1.00 . F F . 32 ILE H 1 1
2 5259 6 1 32 ILE HA H 17.624 4.125 -179.986 1.00 . F F . 32 ILE HA 1 1
2 5260 6 1 32 ILE HB H 15.271 4.682 -181.804 1.00 . F F . 32 ILE HB 1 1
2 5261 6 1 32 ILE HD11 H 14.107 6.840 -180.927 1.00 . F F . 32 ILE HD11 1 1
2 5262 6 1 32 ILE HD12 H 15.807 6.922 -181.388 1.00 . F F . 32 ILE HD12 1 1
2 5263 6 1 32 ILE HD13 H 15.267 7.656 -179.879 1.00 . F F . 32 ILE HD13 1 1
2 5264 6 1 32 ILE HG12 H 14.512 5.244 -179.245 1.00 . F F . 32 ILE HG12 1 1
2 5265 6 1 32 ILE HG13 H 16.230 5.634 -179.165 1.00 . F F . 32 ILE HG13 1 1
2 5266 6 1 32 ILE HG21 H 14.257 3.311 -179.669 1.00 . F F . 32 ILE HG21 1 1
2 5267 6 1 32 ILE HG22 H 15.797 2.482 -179.898 1.00 . F F . 32 ILE HG22 1 1
2 5268 6 1 32 ILE HG23 H 14.638 2.571 -181.224 1.00 . F F . 32 ILE HG23 1 1
2 5269 6 1 32 ILE N N 17.783 5.387 -181.630 1.00 . F F . 32 ILE N 1 1
2 5270 6 1 32 ILE O O 17.471 2.987 -183.008 1.00 . F F . 32 ILE O 1 1
2 5271 6 1 33 GLY C C 17.578 -0.578 -180.930 1.00 . F F . 33 GLY C 1 1
2 5272 6 1 33 GLY CA C 18.068 0.607 -181.753 1.00 . F F . 33 GLY CA 1 1
2 5273 6 1 33 GLY H H 17.773 1.897 -180.101 1.00 . F F . 33 GLY H 1 1
2 5274 6 1 33 GLY HA2 H 17.581 0.596 -182.718 1.00 . F F . 33 GLY HA2 1 1
2 5275 6 1 33 GLY HA3 H 19.135 0.522 -181.893 1.00 . F F . 33 GLY HA3 1 1
2 5276 6 1 33 GLY N N 17.771 1.866 -181.081 1.00 . F F . 33 GLY N 1 1
2 5277 6 1 33 GLY O O 17.603 -0.543 -179.700 1.00 . F F . 33 GLY O 1 1
2 5278 6 1 34 LEU C C 16.985 -4.069 -181.741 1.00 . F F . 34 LEU C 1 1
2 5279 6 1 34 LEU CA C 16.645 -2.821 -180.934 1.00 . F F . 34 LEU CA 1 1
2 5280 6 1 34 LEU CB C 15.129 -2.730 -180.748 1.00 . F F . 34 LEU CB 1 1
2 5281 6 1 34 LEU CD1 C 13.133 -3.005 -182.228 1.00 . F F . 34 LEU CD1 1 1
2 5282 6 1 34 LEU CD2 C 14.251 -0.780 -182.041 1.00 . F F . 34 LEU CD2 1 1
2 5283 6 1 34 LEU CG C 14.477 -2.294 -182.062 1.00 . F F . 34 LEU CG 1 1
2 5284 6 1 34 LEU H H 17.141 -1.604 -182.595 1.00 . F F . 34 LEU H 1 1
2 5285 6 1 34 LEU HA H 17.113 -2.891 -179.964 1.00 . F F . 34 LEU HA 1 1
2 5286 6 1 34 LEU HB2 H 14.744 -3.697 -180.457 1.00 . F F . 34 LEU HB2 1 1
2 5287 6 1 34 LEU HB3 H 14.903 -2.006 -179.979 1.00 . F F . 34 LEU HB3 1 1
2 5288 6 1 34 LEU HD11 H 12.464 -2.700 -181.437 1.00 . F F . 34 LEU HD11 1 1
2 5289 6 1 34 LEU HD12 H 13.283 -4.074 -182.181 1.00 . F F . 34 LEU HD12 1 1
2 5290 6 1 34 LEU HD13 H 12.703 -2.744 -183.184 1.00 . F F . 34 LEU HD13 1 1
2 5291 6 1 34 LEU HD21 H 14.026 -0.436 -183.040 1.00 . F F . 34 LEU HD21 1 1
2 5292 6 1 34 LEU HD22 H 15.143 -0.288 -181.683 1.00 . F F . 34 LEU HD22 1 1
2 5293 6 1 34 LEU HD23 H 13.425 -0.549 -181.386 1.00 . F F . 34 LEU HD23 1 1
2 5294 6 1 34 LEU HG H 15.125 -2.552 -182.888 1.00 . F F . 34 LEU HG 1 1
2 5295 6 1 34 LEU N N 17.136 -1.628 -181.615 1.00 . F F . 34 LEU N 1 1
2 5296 6 1 34 LEU O O 16.973 -4.043 -182.972 1.00 . F F . 34 LEU O 1 1
2 5297 6 1 35 MET C C 17.105 -7.604 -180.926 1.00 . F F . 35 MET C 1 1
2 5298 6 1 35 MET CA C 17.629 -6.410 -181.718 1.00 . F F . 35 MET CA 1 1
2 5299 6 1 35 MET CB C 19.147 -6.524 -181.872 1.00 . F F . 35 MET CB 1 1
2 5300 6 1 35 MET CE C 22.062 -4.798 -181.418 1.00 . F F . 35 MET CE 1 1
2 5301 6 1 35 MET CG C 19.826 -6.087 -180.573 1.00 . F F . 35 MET CG 1 1
2 5302 6 1 35 MET H H 17.283 -5.133 -180.066 1.00 . F F . 35 MET H 1 1
2 5303 6 1 35 MET HA H 17.178 -6.415 -182.698 1.00 . F F . 35 MET HA 1 1
2 5304 6 1 35 MET HB2 H 19.411 -7.549 -182.090 1.00 . F F . 35 MET HB2 1 1
2 5305 6 1 35 MET HB3 H 19.476 -5.887 -182.679 1.00 . F F . 35 MET HB3 1 1
2 5306 6 1 35 MET HE1 H 21.811 -4.004 -180.728 1.00 . F F . 35 MET HE1 1 1
2 5307 6 1 35 MET HE2 H 21.522 -4.654 -182.340 1.00 . F F . 35 MET HE2 1 1
2 5308 6 1 35 MET HE3 H 23.124 -4.786 -181.619 1.00 . F F . 35 MET HE3 1 1
2 5309 6 1 35 MET HG2 H 19.651 -5.034 -180.412 1.00 . F F . 35 MET HG2 1 1
2 5310 6 1 35 MET HG3 H 19.419 -6.650 -179.747 1.00 . F F . 35 MET HG3 1 1
2 5311 6 1 35 MET N N 17.288 -5.161 -181.045 1.00 . F F . 35 MET N 1 1
2 5312 6 1 35 MET O O 17.351 -7.723 -179.725 1.00 . F F . 35 MET O 1 1
2 5313 6 1 35 MET SD S 21.607 -6.392 -180.691 1.00 . F F . 35 MET SD 1 1
2 5314 6 1 36 VAL C C 16.710 -10.886 -181.215 1.00 . F F . 36 VAL C 1 1
2 5315 6 1 36 VAL CA C 15.827 -9.670 -180.958 1.00 . F F . 36 VAL CA 1 1
2 5316 6 1 36 VAL CB C 14.416 -9.941 -181.483 1.00 . F F . 36 VAL CB 1 1
2 5317 6 1 36 VAL CG1 C 13.886 -11.242 -180.877 1.00 . F F . 36 VAL CG1 1 1
2 5318 6 1 36 VAL CG2 C 13.495 -8.784 -181.090 1.00 . F F . 36 VAL CG2 1 1
2 5319 6 1 36 VAL H H 16.217 -8.341 -182.562 1.00 . F F . 36 VAL H 1 1
2 5320 6 1 36 VAL HA H 15.774 -9.494 -179.894 1.00 . F F . 36 VAL HA 1 1
2 5321 6 1 36 VAL HB H 14.445 -10.031 -182.560 1.00 . F F . 36 VAL HB 1 1
2 5322 6 1 36 VAL HG11 H 12.825 -11.318 -181.061 1.00 . F F . 36 VAL HG11 1 1
2 5323 6 1 36 VAL HG12 H 14.069 -11.243 -179.813 1.00 . F F . 36 VAL HG12 1 1
2 5324 6 1 36 VAL HG13 H 14.391 -12.082 -181.330 1.00 . F F . 36 VAL HG13 1 1
2 5325 6 1 36 VAL HG21 H 13.969 -7.846 -181.340 1.00 . F F . 36 VAL HG21 1 1
2 5326 6 1 36 VAL HG22 H 13.306 -8.820 -180.027 1.00 . F F . 36 VAL HG22 1 1
2 5327 6 1 36 VAL HG23 H 12.561 -8.869 -181.625 1.00 . F F . 36 VAL HG23 1 1
2 5328 6 1 36 VAL N N 16.381 -8.487 -181.607 1.00 . F F . 36 VAL N 1 1
2 5329 6 1 36 VAL O O 17.349 -10.991 -182.262 1.00 . F F . 36 VAL O 1 1
2 5330 6 1 37 GLY C C 19.032 -12.692 -180.214 1.00 . F F . 37 GLY C 1 1
2 5331 6 1 37 GLY CA C 17.551 -13.009 -180.387 1.00 . F F . 37 GLY CA 1 1
2 5332 6 1 37 GLY H H 16.212 -11.666 -179.440 1.00 . F F . 37 GLY H 1 1
2 5333 6 1 37 GLY HA2 H 17.249 -13.724 -179.635 1.00 . F F . 37 GLY HA2 1 1
2 5334 6 1 37 GLY HA3 H 17.395 -13.435 -181.367 1.00 . F F . 37 GLY HA3 1 1
2 5335 6 1 37 GLY N N 16.742 -11.803 -180.254 1.00 . F F . 37 GLY N 1 1
2 5336 6 1 37 GLY O O 19.705 -13.270 -179.360 1.00 . F F . 37 GLY O 1 1
2 5337 6 1 38 GLY C C 21.847 -12.590 -181.157 1.00 . F F . 38 GLY C 1 1
2 5338 6 1 38 GLY CA C 20.939 -11.383 -180.955 1.00 . F F . 38 GLY CA 1 1
2 5339 6 1 38 GLY H H 18.951 -11.342 -181.689 1.00 . F F . 38 GLY H 1 1
2 5340 6 1 38 GLY HA2 H 21.145 -10.650 -181.722 1.00 . F F . 38 GLY HA2 1 1
2 5341 6 1 38 GLY HA3 H 21.138 -10.950 -179.987 1.00 . F F . 38 GLY HA3 1 1
2 5342 6 1 38 GLY N N 19.534 -11.769 -181.028 1.00 . F F . 38 GLY N 1 1
2 5343 6 1 38 GLY O O 21.891 -13.173 -182.241 1.00 . F F . 38 GLY O 1 1
2 5344 6 1 39 VAL C C 23.608 -14.771 -178.816 1.00 . F F . 39 VAL C 1 1
2 5345 6 1 39 VAL CA C 23.478 -14.102 -180.180 1.00 . F F . 39 VAL CA 1 1
2 5346 6 1 39 VAL CB C 24.857 -13.644 -180.659 1.00 . F F . 39 VAL CB 1 1
2 5347 6 1 39 VAL CG1 C 24.762 -13.166 -182.109 1.00 . F F . 39 VAL CG1 1 1
2 5348 6 1 39 VAL CG2 C 25.345 -12.493 -179.775 1.00 . F F . 39 VAL CG2 1 1
2 5349 6 1 39 VAL H H 22.497 -12.459 -179.269 1.00 . F F . 39 VAL H 1 1
2 5350 6 1 39 VAL HA H 23.085 -14.818 -180.886 1.00 . F F . 39 VAL HA 1 1
2 5351 6 1 39 VAL HB H 25.552 -14.469 -180.596 1.00 . F F . 39 VAL HB 1 1
2 5352 6 1 39 VAL HG11 H 25.756 -13.026 -182.507 1.00 . F F . 39 VAL HG11 1 1
2 5353 6 1 39 VAL HG12 H 24.225 -12.230 -182.145 1.00 . F F . 39 VAL HG12 1 1
2 5354 6 1 39 VAL HG13 H 24.238 -13.905 -182.698 1.00 . F F . 39 VAL HG13 1 1
2 5355 6 1 39 VAL HG21 H 24.683 -11.648 -179.886 1.00 . F F . 39 VAL HG21 1 1
2 5356 6 1 39 VAL HG22 H 26.344 -12.210 -180.073 1.00 . F F . 39 VAL HG22 1 1
2 5357 6 1 39 VAL HG23 H 25.354 -12.811 -178.743 1.00 . F F . 39 VAL HG23 1 1
2 5358 6 1 39 VAL N N 22.572 -12.961 -180.107 1.00 . F F . 39 VAL N 1 1
2 5359 6 1 39 VAL O O 23.289 -14.174 -177.788 1.00 . F F . 39 VAL O 1 1
2 5360 6 1 40 VAL C C 25.444 -17.695 -177.663 1.00 . F F . 40 VAL C 1 1
2 5361 6 1 40 VAL CA C 24.246 -16.756 -177.569 1.00 . F F . 40 VAL CA 1 1
2 5362 6 1 40 VAL CB C 22.983 -17.565 -177.269 1.00 . F F . 40 VAL CB 1 1
2 5363 6 1 40 VAL CG1 C 21.790 -16.617 -177.131 1.00 . F F . 40 VAL CG1 1 1
2 5364 6 1 40 VAL CG2 C 22.724 -18.546 -178.415 1.00 . F F . 40 VAL CG2 1 1
2 5365 6 1 40 VAL H H 24.317 -16.440 -179.664 1.00 . F F . 40 VAL H 1 1
2 5366 6 1 40 VAL HA H 24.411 -16.056 -176.764 1.00 . F F . 40 VAL HA 1 1
2 5367 6 1 40 VAL HB H 23.117 -18.112 -176.347 1.00 . F F . 40 VAL HB 1 1
2 5368 6 1 40 VAL HG11 H 22.041 -15.820 -176.447 1.00 . F F . 40 VAL HG11 1 1
2 5369 6 1 40 VAL HG12 H 20.939 -17.163 -176.751 1.00 . F F . 40 VAL HG12 1 1
2 5370 6 1 40 VAL HG13 H 21.548 -16.200 -178.097 1.00 . F F . 40 VAL HG13 1 1
2 5371 6 1 40 VAL HG21 H 21.760 -19.013 -178.277 1.00 . F F . 40 VAL HG21 1 1
2 5372 6 1 40 VAL HG22 H 23.493 -19.303 -178.421 1.00 . F F . 40 VAL HG22 1 1
2 5373 6 1 40 VAL HG23 H 22.735 -18.013 -179.354 1.00 . F F . 40 VAL HG23 1 1
2 5374 6 1 40 VAL N N 24.078 -16.014 -178.814 1.00 . F F . 40 VAL N 1 1
2 5375 6 1 40 VAL O O 26.399 -17.341 -178.334 1.00 . F F . 40 VAL O 1 1
2 5376 6 1 40 VAL OXT O 25.389 -18.755 -177.061 1.00 . F F . 40 VAL OXT 1 1
2 5377 7 1 15 GLN C C 11.158 15.577 -184.542 1.00 . G G . 15 GLN C 1 1
2 5378 7 1 15 GLN CA C 12.040 16.693 -185.091 1.00 . G G . 15 GLN CA 1 1
2 5379 7 1 15 GLN CB C 13.399 16.127 -185.508 1.00 . G G . 15 GLN CB 1 1
2 5380 7 1 15 GLN CD C 14.846 17.926 -184.543 1.00 . G G . 15 GLN CD 1 1
2 5381 7 1 15 GLN CG C 14.354 17.277 -185.833 1.00 . G G . 15 GLN CG 1 1
2 5382 7 1 15 GLN H H 11.316 18.109 -183.748 1.00 . G G . 15 GLN H 1 1
2 5383 7 1 15 GLN HA H 11.559 17.141 -185.949 1.00 . G G . 15 GLN HA 1 1
2 5384 7 1 15 GLN HB2 H 13.806 15.537 -184.700 1.00 . G G . 15 GLN HB2 1 1
2 5385 7 1 15 GLN HB3 H 13.278 15.505 -186.383 1.00 . G G . 15 GLN HB3 1 1
2 5386 7 1 15 GLN HE21 H 15.884 16.335 -183.966 1.00 . G G . 15 GLN HE21 1 1
2 5387 7 1 15 GLN HE22 H 15.942 17.661 -182.909 1.00 . G G . 15 GLN HE22 1 1
2 5388 7 1 15 GLN HG2 H 15.199 16.896 -186.387 1.00 . G G . 15 GLN HG2 1 1
2 5389 7 1 15 GLN HG3 H 13.838 18.015 -186.429 1.00 . G G . 15 GLN HG3 1 1
2 5390 7 1 15 GLN N N 12.238 17.729 -184.039 1.00 . G G . 15 GLN N 1 1
2 5391 7 1 15 GLN NE2 N 15.622 17.251 -183.739 1.00 . G G . 15 GLN NE2 1 1
2 5392 7 1 15 GLN O O 11.424 15.032 -183.471 1.00 . G G . 15 GLN O 1 1
2 5393 7 1 15 GLN OE1 O 14.515 19.077 -184.261 1.00 . G G . 15 GLN OE1 1 1
2 5394 7 1 16 LYS C C 9.402 12.928 -185.694 1.00 . G G . 16 LYS C 1 1
2 5395 7 1 16 LYS CA C 9.190 14.188 -184.861 1.00 . G G . 16 LYS CA 1 1
2 5396 7 1 16 LYS CB C 7.744 14.664 -185.010 1.00 . G G . 16 LYS CB 1 1
2 5397 7 1 16 LYS CD C 6.189 15.753 -186.636 1.00 . G G . 16 LYS CD 1 1
2 5398 7 1 16 LYS CE C 5.028 15.165 -185.832 1.00 . G G . 16 LYS CE 1 1
2 5399 7 1 16 LYS CG C 7.418 14.852 -186.493 1.00 . G G . 16 LYS CG 1 1
2 5400 7 1 16 LYS H H 9.944 15.711 -186.128 1.00 . G G . 16 LYS H 1 1
2 5401 7 1 16 LYS HA H 9.376 13.957 -183.823 1.00 . G G . 16 LYS HA 1 1
2 5402 7 1 16 LYS HB2 H 7.077 13.928 -184.584 1.00 . G G . 16 LYS HB2 1 1
2 5403 7 1 16 LYS HB3 H 7.619 15.604 -184.494 1.00 . G G . 16 LYS HB3 1 1
2 5404 7 1 16 LYS HD2 H 6.422 16.740 -186.264 1.00 . G G . 16 LYS HD2 1 1
2 5405 7 1 16 LYS HD3 H 5.908 15.816 -187.676 1.00 . G G . 16 LYS HD3 1 1
2 5406 7 1 16 LYS HE2 H 4.967 14.102 -186.013 1.00 . G G . 16 LYS HE2 1 1
2 5407 7 1 16 LYS HE3 H 5.193 15.342 -184.779 1.00 . G G . 16 LYS HE3 1 1
2 5408 7 1 16 LYS HG2 H 8.260 15.309 -186.991 1.00 . G G . 16 LYS HG2 1 1
2 5409 7 1 16 LYS HG3 H 7.211 13.892 -186.941 1.00 . G G . 16 LYS HG3 1 1
2 5410 7 1 16 LYS HZ1 H 2.961 15.166 -186.078 1.00 . G G . 16 LYS HZ1 1 1
2 5411 7 1 16 LYS HZ2 H 3.801 16.045 -187.265 1.00 . G G . 16 LYS HZ2 1 1
2 5412 7 1 16 LYS HZ3 H 3.612 16.686 -185.703 1.00 . G G . 16 LYS HZ3 1 1
2 5413 7 1 16 LYS N N 10.106 15.242 -185.283 1.00 . G G . 16 LYS N 1 1
2 5414 7 1 16 LYS NZ N 3.754 15.814 -186.251 1.00 . G G . 16 LYS NZ 1 1
2 5415 7 1 16 LYS O O 9.358 12.971 -186.924 1.00 . G G . 16 LYS O 1 1
2 5416 7 1 17 LEU C C 9.205 9.399 -184.904 1.00 . G G . 17 LEU C 1 1
2 5417 7 1 17 LEU CA C 9.833 10.537 -185.701 1.00 . G G . 17 LEU CA 1 1
2 5418 7 1 17 LEU CB C 11.331 10.276 -185.877 1.00 . G G . 17 LEU CB 1 1
2 5419 7 1 17 LEU CD1 C 13.208 9.528 -184.406 1.00 . G G . 17 LEU CD1 1 1
2 5420 7 1 17 LEU CD2 C 12.604 11.948 -184.526 1.00 . G G . 17 LEU CD2 1 1
2 5421 7 1 17 LEU CG C 12.053 10.521 -184.550 1.00 . G G . 17 LEU CG 1 1
2 5422 7 1 17 LEU H H 9.639 11.829 -184.036 1.00 . G G . 17 LEU H 1 1
2 5423 7 1 17 LEU HA H 9.369 10.581 -186.675 1.00 . G G . 17 LEU HA 1 1
2 5424 7 1 17 LEU HB2 H 11.483 9.252 -186.188 1.00 . G G . 17 LEU HB2 1 1
2 5425 7 1 17 LEU HB3 H 11.727 10.942 -186.629 1.00 . G G . 17 LEU HB3 1 1
2 5426 7 1 17 LEU HD11 H 13.836 9.825 -183.579 1.00 . G G . 17 LEU HD11 1 1
2 5427 7 1 17 LEU HD12 H 13.790 9.518 -185.315 1.00 . G G . 17 LEU HD12 1 1
2 5428 7 1 17 LEU HD13 H 12.813 8.540 -184.221 1.00 . G G . 17 LEU HD13 1 1
2 5429 7 1 17 LEU HD21 H 11.842 12.634 -184.865 1.00 . G G . 17 LEU HD21 1 1
2 5430 7 1 17 LEU HD22 H 13.463 12.014 -185.177 1.00 . G G . 17 LEU HD22 1 1
2 5431 7 1 17 LEU HD23 H 12.896 12.204 -183.518 1.00 . G G . 17 LEU HD23 1 1
2 5432 7 1 17 LEU HG H 11.359 10.386 -183.733 1.00 . G G . 17 LEU HG 1 1
2 5433 7 1 17 LEU N N 9.624 11.807 -185.016 1.00 . G G . 17 LEU N 1 1
2 5434 7 1 17 LEU O O 9.221 9.414 -183.673 1.00 . G G . 17 LEU O 1 1
2 5435 7 1 18 VAL C C 8.218 6.006 -185.760 1.00 . G G . 18 VAL C 1 1
2 5436 7 1 18 VAL CA C 8.028 7.277 -184.938 1.00 . G G . 18 VAL CA 1 1
2 5437 7 1 18 VAL CB C 6.535 7.543 -184.744 1.00 . G G . 18 VAL CB 1 1
2 5438 7 1 18 VAL CG1 C 5.934 6.457 -183.850 1.00 . G G . 18 VAL CG1 1 1
2 5439 7 1 18 VAL CG2 C 6.344 8.910 -184.082 1.00 . G G . 18 VAL CG2 1 1
2 5440 7 1 18 VAL H H 8.667 8.442 -186.585 1.00 . G G . 18 VAL H 1 1
2 5441 7 1 18 VAL HA H 8.487 7.141 -183.970 1.00 . G G . 18 VAL HA 1 1
2 5442 7 1 18 VAL HB H 6.040 7.534 -185.704 1.00 . G G . 18 VAL HB 1 1
2 5443 7 1 18 VAL HG11 H 5.973 5.507 -184.363 1.00 . G G . 18 VAL HG11 1 1
2 5444 7 1 18 VAL HG12 H 4.907 6.703 -183.625 1.00 . G G . 18 VAL HG12 1 1
2 5445 7 1 18 VAL HG13 H 6.498 6.393 -182.932 1.00 . G G . 18 VAL HG13 1 1
2 5446 7 1 18 VAL HG21 H 6.621 9.688 -184.776 1.00 . G G . 18 VAL HG21 1 1
2 5447 7 1 18 VAL HG22 H 6.966 8.974 -183.201 1.00 . G G . 18 VAL HG22 1 1
2 5448 7 1 18 VAL HG23 H 5.308 9.031 -183.800 1.00 . G G . 18 VAL HG23 1 1
2 5449 7 1 18 VAL N N 8.655 8.413 -185.605 1.00 . G G . 18 VAL N 1 1
2 5450 7 1 18 VAL O O 8.195 6.042 -186.990 1.00 . G G . 18 VAL O 1 1
2 5451 7 1 19 PHE C C 7.946 2.481 -184.947 1.00 . G G . 19 PHE C 1 1
2 5452 7 1 19 PHE CA C 8.593 3.605 -185.749 1.00 . G G . 19 PHE CA 1 1
2 5453 7 1 19 PHE CB C 10.088 3.324 -185.921 1.00 . G G . 19 PHE CB 1 1
2 5454 7 1 19 PHE CD1 C 10.384 1.510 -184.196 1.00 . G G . 19 PHE CD1 1 1
2 5455 7 1 19 PHE CD2 C 10.660 0.947 -186.539 1.00 . G G . 19 PHE CD2 1 1
2 5456 7 1 19 PHE CE1 C 10.659 0.183 -183.845 1.00 . G G . 19 PHE CE1 1 1
2 5457 7 1 19 PHE CE2 C 10.935 -0.380 -186.188 1.00 . G G . 19 PHE CE2 1 1
2 5458 7 1 19 PHE CG C 10.384 1.892 -185.543 1.00 . G G . 19 PHE CG 1 1
2 5459 7 1 19 PHE CZ C 10.935 -0.762 -184.841 1.00 . G G . 19 PHE CZ 1 1
2 5460 7 1 19 PHE H H 8.409 4.910 -184.093 1.00 . G G . 19 PHE H 1 1
2 5461 7 1 19 PHE HA H 8.131 3.652 -186.724 1.00 . G G . 19 PHE HA 1 1
2 5462 7 1 19 PHE HB2 H 10.369 3.490 -186.951 1.00 . G G . 19 PHE HB2 1 1
2 5463 7 1 19 PHE HB3 H 10.654 3.987 -185.284 1.00 . G G . 19 PHE HB3 1 1
2 5464 7 1 19 PHE HD1 H 10.172 2.238 -183.428 1.00 . G G . 19 PHE HD1 1 1
2 5465 7 1 19 PHE HD2 H 10.660 1.241 -187.577 1.00 . G G . 19 PHE HD2 1 1
2 5466 7 1 19 PHE HE1 H 10.659 -0.112 -182.806 1.00 . G G . 19 PHE HE1 1 1
2 5467 7 1 19 PHE HE2 H 11.148 -1.109 -186.956 1.00 . G G . 19 PHE HE2 1 1
2 5468 7 1 19 PHE HZ H 11.147 -1.786 -184.570 1.00 . G G . 19 PHE HZ 1 1
2 5469 7 1 19 PHE N N 8.403 4.883 -185.073 1.00 . G G . 19 PHE N 1 1
2 5470 7 1 19 PHE O O 7.968 2.495 -183.716 1.00 . G G . 19 PHE O 1 1
2 5471 7 1 20 PHE C C 6.927 -0.896 -185.793 1.00 . G G . 20 PHE C 1 1
2 5472 7 1 20 PHE CA C 6.729 0.380 -184.981 1.00 . G G . 20 PHE CA 1 1
2 5473 7 1 20 PHE CB C 5.233 0.657 -184.815 1.00 . G G . 20 PHE CB 1 1
2 5474 7 1 20 PHE CD1 C 4.941 -1.424 -183.423 1.00 . G G . 20 PHE CD1 1 1
2 5475 7 1 20 PHE CD2 C 3.416 -1.032 -185.267 1.00 . G G . 20 PHE CD2 1 1
2 5476 7 1 20 PHE CE1 C 4.273 -2.618 -183.125 1.00 . G G . 20 PHE CE1 1 1
2 5477 7 1 20 PHE CE2 C 2.748 -2.226 -184.969 1.00 . G G . 20 PHE CE2 1 1
2 5478 7 1 20 PHE CG C 4.513 -0.631 -184.494 1.00 . G G . 20 PHE CG 1 1
2 5479 7 1 20 PHE CZ C 3.177 -3.019 -183.897 1.00 . G G . 20 PHE CZ 1 1
2 5480 7 1 20 PHE H H 7.384 1.537 -186.627 1.00 . G G . 20 PHE H 1 1
2 5481 7 1 20 PHE HA H 7.171 0.248 -184.005 1.00 . G G . 20 PHE HA 1 1
2 5482 7 1 20 PHE HB2 H 5.085 1.363 -184.011 1.00 . G G . 20 PHE HB2 1 1
2 5483 7 1 20 PHE HB3 H 4.839 1.069 -185.733 1.00 . G G . 20 PHE HB3 1 1
2 5484 7 1 20 PHE HD1 H 5.787 -1.116 -182.827 1.00 . G G . 20 PHE HD1 1 1
2 5485 7 1 20 PHE HD2 H 3.085 -0.420 -186.093 1.00 . G G . 20 PHE HD2 1 1
2 5486 7 1 20 PHE HE1 H 4.604 -3.230 -182.298 1.00 . G G . 20 PHE HE1 1 1
2 5487 7 1 20 PHE HE2 H 1.902 -2.535 -185.565 1.00 . G G . 20 PHE HE2 1 1
2 5488 7 1 20 PHE HZ H 2.662 -3.940 -183.667 1.00 . G G . 20 PHE HZ 1 1
2 5489 7 1 20 PHE N N 7.373 1.506 -185.647 1.00 . G G . 20 PHE N 1 1
2 5490 7 1 20 PHE O O 6.920 -0.865 -187.024 1.00 . G G . 20 PHE O 1 1
2 5491 7 1 21 ALA C C 6.289 -4.323 -185.287 1.00 . G G . 21 ALA C 1 1
2 5492 7 1 21 ALA CA C 7.305 -3.295 -185.775 1.00 . G G . 21 ALA CA 1 1
2 5493 7 1 21 ALA CB C 8.721 -3.809 -185.510 1.00 . G G . 21 ALA CB 1 1
2 5494 7 1 21 ALA H H 7.103 -1.990 -184.121 1.00 . G G . 21 ALA H 1 1
2 5495 7 1 21 ALA HA H 7.179 -3.155 -186.838 1.00 . G G . 21 ALA HA 1 1
2 5496 7 1 21 ALA HB1 H 8.919 -3.788 -184.448 1.00 . G G . 21 ALA HB1 1 1
2 5497 7 1 21 ALA HB2 H 9.434 -3.181 -186.022 1.00 . G G . 21 ALA HB2 1 1
2 5498 7 1 21 ALA HB3 H 8.810 -4.823 -185.872 1.00 . G G . 21 ALA HB3 1 1
2 5499 7 1 21 ALA N N 7.105 -2.017 -185.101 1.00 . G G . 21 ALA N 1 1
2 5500 7 1 21 ALA O O 5.943 -4.354 -184.106 1.00 . G G . 21 ALA O 1 1
2 5501 7 1 22 GLU C C 5.283 -7.550 -186.380 1.00 . G G . 22 GLU C 1 1
2 5502 7 1 22 GLU CA C 4.840 -6.188 -185.854 1.00 . G G . 22 GLU CA 1 1
2 5503 7 1 22 GLU CB C 3.474 -5.831 -186.442 1.00 . G G . 22 GLU CB 1 1
2 5504 7 1 22 GLU CD C 1.011 -6.231 -186.256 1.00 . G G . 22 GLU CD 1 1
2 5505 7 1 22 GLU CG C 2.384 -6.629 -185.724 1.00 . G G . 22 GLU CG 1 1
2 5506 7 1 22 GLU H H 6.129 -5.090 -187.129 1.00 . G G . 22 GLU H 1 1
2 5507 7 1 22 GLU HA H 4.754 -6.239 -184.779 1.00 . G G . 22 GLU HA 1 1
2 5508 7 1 22 GLU HB2 H 3.292 -4.774 -186.313 1.00 . G G . 22 GLU HB2 1 1
2 5509 7 1 22 GLU HB3 H 3.461 -6.073 -187.494 1.00 . G G . 22 GLU HB3 1 1
2 5510 7 1 22 GLU HG2 H 2.542 -7.684 -185.892 1.00 . G G . 22 GLU HG2 1 1
2 5511 7 1 22 GLU HG3 H 2.429 -6.424 -184.665 1.00 . G G . 22 GLU HG3 1 1
2 5512 7 1 22 GLU N N 5.817 -5.162 -186.203 1.00 . G G . 22 GLU N 1 1
2 5513 7 1 22 GLU O O 5.584 -7.700 -187.564 1.00 . G G . 22 GLU O 1 1
2 5514 7 1 22 GLU OE1 O 0.846 -6.224 -187.465 1.00 . G G . 22 GLU OE1 1 1
2 5515 7 1 22 GLU OE2 O 0.145 -5.941 -185.448 1.00 . G G . 22 GLU OE2 1 1
2 5516 7 1 23 ASN C C 4.613 -10.885 -185.591 1.00 . G G . 23 ASN C 1 1
2 5517 7 1 23 ASN CA C 5.728 -9.884 -185.877 1.00 . G G . 23 ASN CA 1 1
2 5518 7 1 23 ASN CB C 6.988 -10.288 -185.108 1.00 . G G . 23 ASN CB 1 1
2 5519 7 1 23 ASN CG C 8.101 -9.279 -185.365 1.00 . G G . 23 ASN CG 1 1
2 5520 7 1 23 ASN H H 5.070 -8.359 -184.561 1.00 . G G . 23 ASN H 1 1
2 5521 7 1 23 ASN HA H 5.947 -9.896 -186.934 1.00 . G G . 23 ASN HA 1 1
2 5522 7 1 23 ASN HB2 H 6.768 -10.319 -184.051 1.00 . G G . 23 ASN HB2 1 1
2 5523 7 1 23 ASN HB3 H 7.309 -11.266 -185.436 1.00 . G G . 23 ASN HB3 1 1
2 5524 7 1 23 ASN HD21 H 7.347 -7.913 -184.136 1.00 . G G . 23 ASN HD21 1 1
2 5525 7 1 23 ASN HD22 H 8.790 -7.472 -184.914 1.00 . G G . 23 ASN HD22 1 1
2 5526 7 1 23 ASN N N 5.321 -8.538 -185.492 1.00 . G G . 23 ASN N 1 1
2 5527 7 1 23 ASN ND2 N 8.077 -8.126 -184.754 1.00 . G G . 23 ASN ND2 1 1
2 5528 7 1 23 ASN O O 4.110 -10.965 -184.470 1.00 . G G . 23 ASN O 1 1
2 5529 7 1 23 ASN OD1 O 9.018 -9.548 -186.141 1.00 . G G . 23 ASN OD1 1 1
2 5530 7 1 24 VAL C C 3.712 -13.894 -185.779 1.00 . G G . 24 VAL C 1 1
2 5531 7 1 24 VAL CA C 3.173 -12.638 -186.457 1.00 . G G . 24 VAL CA 1 1
2 5532 7 1 24 VAL CB C 2.596 -13.002 -187.825 1.00 . G G . 24 VAL CB 1 1
2 5533 7 1 24 VAL CG1 C 1.293 -13.783 -187.639 1.00 . G G . 24 VAL CG1 1 1
2 5534 7 1 24 VAL CG2 C 2.313 -11.723 -188.615 1.00 . G G . 24 VAL CG2 1 1
2 5535 7 1 24 VAL H H 4.667 -11.538 -187.482 1.00 . G G . 24 VAL H 1 1
2 5536 7 1 24 VAL HA H 2.387 -12.220 -185.847 1.00 . G G . 24 VAL HA 1 1
2 5537 7 1 24 VAL HB H 3.306 -13.612 -188.365 1.00 . G G . 24 VAL HB 1 1
2 5538 7 1 24 VAL HG11 H 1.466 -14.617 -186.975 1.00 . G G . 24 VAL HG11 1 1
2 5539 7 1 24 VAL HG12 H 0.952 -14.148 -188.596 1.00 . G G . 24 VAL HG12 1 1
2 5540 7 1 24 VAL HG13 H 0.543 -13.133 -187.213 1.00 . G G . 24 VAL HG13 1 1
2 5541 7 1 24 VAL HG21 H 1.672 -11.076 -188.036 1.00 . G G . 24 VAL HG21 1 1
2 5542 7 1 24 VAL HG22 H 1.825 -11.974 -189.545 1.00 . G G . 24 VAL HG22 1 1
2 5543 7 1 24 VAL HG23 H 3.244 -11.215 -188.823 1.00 . G G . 24 VAL HG23 1 1
2 5544 7 1 24 VAL N N 4.231 -11.645 -186.611 1.00 . G G . 24 VAL N 1 1
2 5545 7 1 24 VAL O O 3.176 -14.343 -184.766 1.00 . G G . 24 VAL O 1 1
2 5546 7 1 25 GLY C C 6.132 -16.439 -186.859 1.00 . G G . 25 GLY C 1 1
2 5547 7 1 25 GLY CA C 5.379 -15.660 -185.787 1.00 . G G . 25 GLY CA 1 1
2 5548 7 1 25 GLY H H 5.161 -14.053 -187.152 1.00 . G G . 25 GLY H 1 1
2 5549 7 1 25 GLY HA2 H 6.067 -15.380 -185.001 1.00 . G G . 25 GLY HA2 1 1
2 5550 7 1 25 GLY HA3 H 4.604 -16.287 -185.374 1.00 . G G . 25 GLY HA3 1 1
2 5551 7 1 25 GLY N N 4.776 -14.455 -186.345 1.00 . G G . 25 GLY N 1 1
2 5552 7 1 25 GLY O O 5.747 -17.553 -187.216 1.00 . G G . 25 GLY O 1 1
2 5553 7 1 26 SER C C 9.391 -15.863 -188.486 1.00 . G G . 26 SER C 1 1
2 5554 7 1 26 SER CA C 8.006 -16.497 -188.403 1.00 . G G . 26 SER CA 1 1
2 5555 7 1 26 SER CB C 7.306 -16.377 -189.757 1.00 . G G . 26 SER CB 1 1
2 5556 7 1 26 SER H H 7.466 -14.959 -187.047 1.00 . G G . 26 SER H 1 1
2 5557 7 1 26 SER HA H 8.113 -17.542 -188.157 1.00 . G G . 26 SER HA 1 1
2 5558 7 1 26 SER HB2 H 6.441 -17.019 -189.775 1.00 . G G . 26 SER HB2 1 1
2 5559 7 1 26 SER HB3 H 6.994 -15.352 -189.910 1.00 . G G . 26 SER HB3 1 1
2 5560 7 1 26 SER HG H 7.708 -16.832 -191.605 1.00 . G G . 26 SER HG 1 1
2 5561 7 1 26 SER N N 7.206 -15.847 -187.370 1.00 . G G . 26 SER N 1 1
2 5562 7 1 26 SER O O 9.632 -14.799 -187.916 1.00 . G G . 26 SER O 1 1
2 5563 7 1 26 SER OG O 8.204 -16.773 -190.785 1.00 . G G . 26 SER OG 1 1
2 5564 7 1 27 ASN C C 12.299 -15.792 -187.987 1.00 . G G . 27 ASN C 1 1
2 5565 7 1 27 ASN CA C 11.655 -16.015 -189.351 1.00 . G G . 27 ASN CA 1 1
2 5566 7 1 27 ASN CB C 11.636 -14.699 -190.131 1.00 . G G . 27 ASN CB 1 1
2 5567 7 1 27 ASN CG C 10.876 -14.879 -191.440 1.00 . G G . 27 ASN CG 1 1
2 5568 7 1 27 ASN H H 10.047 -17.367 -189.632 1.00 . G G . 27 ASN H 1 1
2 5569 7 1 27 ASN HA H 12.240 -16.737 -189.901 1.00 . G G . 27 ASN HA 1 1
2 5570 7 1 27 ASN HB2 H 11.151 -13.938 -189.536 1.00 . G G . 27 ASN HB2 1 1
2 5571 7 1 27 ASN HB3 H 12.649 -14.395 -190.345 1.00 . G G . 27 ASN HB3 1 1
2 5572 7 1 27 ASN HD21 H 9.174 -14.151 -190.723 1.00 . G G . 27 ASN HD21 1 1
2 5573 7 1 27 ASN HD22 H 9.126 -14.640 -192.347 1.00 . G G . 27 ASN HD22 1 1
2 5574 7 1 27 ASN N N 10.296 -16.523 -189.200 1.00 . G G . 27 ASN N 1 1
2 5575 7 1 27 ASN ND2 N 9.621 -14.527 -191.509 1.00 . G G . 27 ASN ND2 1 1
2 5576 7 1 27 ASN O O 11.636 -15.886 -186.954 1.00 . G G . 27 ASN O 1 1
2 5577 7 1 27 ASN OD1 O 11.440 -15.353 -192.427 1.00 . G G . 27 ASN OD1 1 1
2 5578 7 1 28 LYS C C 15.499 -14.323 -186.984 1.00 . G G . 28 LYS C 1 1
2 5579 7 1 28 LYS CA C 14.318 -15.259 -186.747 1.00 . G G . 28 LYS CA 1 1
2 5580 7 1 28 LYS CB C 14.823 -16.586 -186.178 1.00 . G G . 28 LYS CB 1 1
2 5581 7 1 28 LYS CD C 16.076 -18.659 -186.793 1.00 . G G . 28 LYS CD 1 1
2 5582 7 1 28 LYS CE C 16.554 -18.808 -185.348 1.00 . G G . 28 LYS CE 1 1
2 5583 7 1 28 LYS CG C 15.877 -17.177 -187.116 1.00 . G G . 28 LYS CG 1 1
2 5584 7 1 28 LYS H H 14.071 -15.432 -188.845 1.00 . G G . 28 LYS H 1 1
2 5585 7 1 28 LYS HA H 13.649 -14.805 -186.032 1.00 . G G . 28 LYS HA 1 1
2 5586 7 1 28 LYS HB2 H 15.261 -16.416 -185.204 1.00 . G G . 28 LYS HB2 1 1
2 5587 7 1 28 LYS HB3 H 13.998 -17.276 -186.086 1.00 . G G . 28 LYS HB3 1 1
2 5588 7 1 28 LYS HD2 H 15.140 -19.184 -186.920 1.00 . G G . 28 LYS HD2 1 1
2 5589 7 1 28 LYS HD3 H 16.816 -19.077 -187.459 1.00 . G G . 28 LYS HD3 1 1
2 5590 7 1 28 LYS HE2 H 15.728 -18.627 -184.675 1.00 . G G . 28 LYS HE2 1 1
2 5591 7 1 28 LYS HE3 H 16.930 -19.809 -185.194 1.00 . G G . 28 LYS HE3 1 1
2 5592 7 1 28 LYS HG2 H 15.547 -17.072 -188.140 1.00 . G G . 28 LYS HG2 1 1
2 5593 7 1 28 LYS HG3 H 16.812 -16.653 -186.984 1.00 . G G . 28 LYS HG3 1 1
2 5594 7 1 28 LYS HZ1 H 18.238 -18.169 -184.303 1.00 . G G . 28 LYS HZ1 1 1
2 5595 7 1 28 LYS HZ2 H 17.218 -16.909 -184.812 1.00 . G G . 28 LYS HZ2 1 1
2 5596 7 1 28 LYS HZ3 H 18.218 -17.703 -185.933 1.00 . G G . 28 LYS HZ3 1 1
2 5597 7 1 28 LYS N N 13.594 -15.494 -187.991 1.00 . G G . 28 LYS N 1 1
2 5598 7 1 28 LYS NZ N 17.639 -17.823 -185.079 1.00 . G G . 28 LYS NZ 1 1
2 5599 7 1 28 LYS O O 16.029 -14.245 -188.092 1.00 . G G . 28 LYS O 1 1
2 5600 7 1 29 GLY C C 16.608 -11.410 -186.765 1.00 . G G . 29 GLY C 1 1
2 5601 7 1 29 GLY CA C 17.024 -12.686 -186.041 1.00 . G G . 29 GLY CA 1 1
2 5602 7 1 29 GLY H H 15.444 -13.717 -185.077 1.00 . G G . 29 GLY H 1 1
2 5603 7 1 29 GLY HA2 H 17.371 -12.435 -185.049 1.00 . G G . 29 GLY HA2 1 1
2 5604 7 1 29 GLY HA3 H 17.826 -13.157 -186.590 1.00 . G G . 29 GLY HA3 1 1
2 5605 7 1 29 GLY N N 15.905 -13.614 -185.935 1.00 . G G . 29 GLY N 1 1
2 5606 7 1 29 GLY O O 16.632 -11.346 -187.994 1.00 . G G . 29 GLY O 1 1
2 5607 7 1 30 ALA C C 16.312 -7.960 -185.730 1.00 . G G . 30 ALA C 1 1
2 5608 7 1 30 ALA CA C 15.806 -9.126 -186.574 1.00 . G G . 30 ALA CA 1 1
2 5609 7 1 30 ALA CB C 14.279 -9.071 -186.661 1.00 . G G . 30 ALA CB 1 1
2 5610 7 1 30 ALA H H 16.227 -10.505 -185.021 1.00 . G G . 30 ALA H 1 1
2 5611 7 1 30 ALA HA H 16.215 -9.041 -187.569 1.00 . G G . 30 ALA HA 1 1
2 5612 7 1 30 ALA HB1 H 13.857 -9.248 -185.683 1.00 . G G . 30 ALA HB1 1 1
2 5613 7 1 30 ALA HB2 H 13.930 -9.828 -187.347 1.00 . G G . 30 ALA HB2 1 1
2 5614 7 1 30 ALA HB3 H 13.974 -8.097 -187.014 1.00 . G G . 30 ALA HB3 1 1
2 5615 7 1 30 ALA N N 16.226 -10.396 -185.995 1.00 . G G . 30 ALA N 1 1
2 5616 7 1 30 ALA O O 16.268 -8.005 -184.501 1.00 . G G . 30 ALA O 1 1
2 5617 7 1 31 ILE C C 16.979 -4.475 -186.492 1.00 . G G . 31 ILE C 1 1
2 5618 7 1 31 ILE CA C 17.299 -5.740 -185.703 1.00 . G G . 31 ILE CA 1 1
2 5619 7 1 31 ILE CB C 18.813 -5.858 -185.515 1.00 . G G . 31 ILE CB 1 1
2 5620 7 1 31 ILE CD1 C 20.993 -5.993 -186.731 1.00 . G G . 31 ILE CD1 1 1
2 5621 7 1 31 ILE CG1 C 19.512 -5.632 -186.858 1.00 . G G . 31 ILE CG1 1 1
2 5622 7 1 31 ILE CG2 C 19.156 -7.254 -184.992 1.00 . G G . 31 ILE CG2 1 1
2 5623 7 1 31 ILE H H 16.796 -6.933 -187.380 1.00 . G G . 31 ILE H 1 1
2 5624 7 1 31 ILE HA H 16.830 -5.675 -184.732 1.00 . G G . 31 ILE HA 1 1
2 5625 7 1 31 ILE HB H 19.146 -5.116 -184.804 1.00 . G G . 31 ILE HB 1 1
2 5626 7 1 31 ILE HD11 H 21.540 -5.565 -187.558 1.00 . G G . 31 ILE HD11 1 1
2 5627 7 1 31 ILE HD12 H 21.105 -7.067 -186.742 1.00 . G G . 31 ILE HD12 1 1
2 5628 7 1 31 ILE HD13 H 21.381 -5.600 -185.802 1.00 . G G . 31 ILE HD13 1 1
2 5629 7 1 31 ILE HG12 H 19.053 -6.255 -187.612 1.00 . G G . 31 ILE HG12 1 1
2 5630 7 1 31 ILE HG13 H 19.420 -4.595 -187.143 1.00 . G G . 31 ILE HG13 1 1
2 5631 7 1 31 ILE HG21 H 18.476 -7.517 -184.196 1.00 . G G . 31 ILE HG21 1 1
2 5632 7 1 31 ILE HG22 H 20.168 -7.259 -184.617 1.00 . G G . 31 ILE HG22 1 1
2 5633 7 1 31 ILE HG23 H 19.065 -7.971 -185.795 1.00 . G G . 31 ILE HG23 1 1
2 5634 7 1 31 ILE N N 16.789 -6.915 -186.400 1.00 . G G . 31 ILE N 1 1
2 5635 7 1 31 ILE O O 16.989 -4.485 -187.724 1.00 . G G . 31 ILE O 1 1
2 5636 7 1 32 ILE C C 16.955 -0.959 -185.632 1.00 . G G . 32 ILE C 1 1
2 5637 7 1 32 ILE CA C 16.379 -2.122 -186.433 1.00 . G G . 32 ILE CA 1 1
2 5638 7 1 32 ILE CB C 14.861 -1.962 -186.547 1.00 . G G . 32 ILE CB 1 1
2 5639 7 1 32 ILE CD1 C 13.853 -4.241 -186.775 1.00 . G G . 32 ILE CD1 1 1
2 5640 7 1 32 ILE CG1 C 14.310 -2.994 -187.536 1.00 . G G . 32 ILE CG1 1 1
2 5641 7 1 32 ILE CG2 C 14.531 -0.553 -187.042 1.00 . G G . 32 ILE CG2 1 1
2 5642 7 1 32 ILE H H 16.704 -3.424 -184.802 1.00 . G G . 32 ILE H 1 1
2 5643 7 1 32 ILE HA H 16.808 -2.117 -187.424 1.00 . G G . 32 ILE HA 1 1
2 5644 7 1 32 ILE HB H 14.411 -2.115 -185.576 1.00 . G G . 32 ILE HB 1 1
2 5645 7 1 32 ILE HD11 H 13.917 -5.102 -187.423 1.00 . G G . 32 ILE HD11 1 1
2 5646 7 1 32 ILE HD12 H 12.832 -4.109 -186.450 1.00 . G G . 32 ILE HD12 1 1
2 5647 7 1 32 ILE HD13 H 14.488 -4.391 -185.914 1.00 . G G . 32 ILE HD13 1 1
2 5648 7 1 32 ILE HG12 H 13.472 -2.570 -188.069 1.00 . G G . 32 ILE HG12 1 1
2 5649 7 1 32 ILE HG13 H 15.082 -3.268 -188.239 1.00 . G G . 32 ILE HG13 1 1
2 5650 7 1 32 ILE HG21 H 14.300 0.081 -186.198 1.00 . G G . 32 ILE HG21 1 1
2 5651 7 1 32 ILE HG22 H 13.679 -0.594 -187.705 1.00 . G G . 32 ILE HG22 1 1
2 5652 7 1 32 ILE HG23 H 15.380 -0.149 -187.573 1.00 . G G . 32 ILE HG23 1 1
2 5653 7 1 32 ILE N N 16.697 -3.387 -185.782 1.00 . G G . 32 ILE N 1 1
2 5654 7 1 32 ILE O O 16.933 -0.974 -184.401 1.00 . G G . 32 ILE O 1 1
2 5655 7 1 33 GLY C C 17.809 2.474 -186.488 1.00 . G G . 33 GLY C 1 1
2 5656 7 1 33 GLY CA C 18.044 1.211 -185.666 1.00 . G G . 33 GLY CA 1 1
2 5657 7 1 33 GLY H H 17.460 0.017 -187.312 1.00 . G G . 33 GLY H 1 1
2 5658 7 1 33 GLY HA2 H 17.585 1.327 -184.695 1.00 . G G . 33 GLY HA2 1 1
2 5659 7 1 33 GLY HA3 H 19.105 1.062 -185.543 1.00 . G G . 33 GLY HA3 1 1
2 5660 7 1 33 GLY N N 17.469 0.048 -186.332 1.00 . G G . 33 GLY N 1 1
2 5661 7 1 33 GLY O O 17.826 2.436 -187.718 1.00 . G G . 33 GLY O 1 1
2 5662 7 1 34 LEU C C 17.945 6.014 -185.682 1.00 . G G . 34 LEU C 1 1
2 5663 7 1 34 LEU CA C 17.355 4.860 -186.485 1.00 . G G . 34 LEU CA 1 1
2 5664 7 1 34 LEU CB C 15.851 5.081 -186.673 1.00 . G G . 34 LEU CB 1 1
2 5665 7 1 34 LEU CD1 C 15.287 4.265 -184.377 1.00 . G G . 34 LEU CD1 1 1
2 5666 7 1 34 LEU CD2 C 13.580 4.152 -186.199 1.00 . G G . 34 LEU CD2 1 1
2 5667 7 1 34 LEU CG C 15.072 4.033 -185.874 1.00 . G G . 34 LEU CG 1 1
2 5668 7 1 34 LEU H H 17.589 3.568 -184.823 1.00 . G G . 34 LEU H 1 1
2 5669 7 1 34 LEU HA H 17.827 4.829 -187.455 1.00 . G G . 34 LEU HA 1 1
2 5670 7 1 34 LEU HB2 H 15.586 6.069 -186.326 1.00 . G G . 34 LEU HB2 1 1
2 5671 7 1 34 LEU HB3 H 15.602 4.989 -187.720 1.00 . G G . 34 LEU HB3 1 1
2 5672 7 1 34 LEU HD11 H 14.571 4.990 -184.018 1.00 . G G . 34 LEU HD11 1 1
2 5673 7 1 34 LEU HD12 H 16.287 4.634 -184.209 1.00 . G G . 34 LEU HD12 1 1
2 5674 7 1 34 LEU HD13 H 15.153 3.334 -183.846 1.00 . G G . 34 LEU HD13 1 1
2 5675 7 1 34 LEU HD21 H 13.080 3.233 -185.932 1.00 . G G . 34 LEU HD21 1 1
2 5676 7 1 34 LEU HD22 H 13.455 4.336 -187.255 1.00 . G G . 34 LEU HD22 1 1
2 5677 7 1 34 LEU HD23 H 13.154 4.970 -185.637 1.00 . G G . 34 LEU HD23 1 1
2 5678 7 1 34 LEU HG H 15.421 3.045 -186.139 1.00 . G G . 34 LEU HG 1 1
2 5679 7 1 34 LEU N N 17.591 3.592 -185.803 1.00 . G G . 34 LEU N 1 1
2 5680 7 1 34 LEU O O 17.936 5.993 -184.451 1.00 . G G . 34 LEU O 1 1
2 5681 7 1 35 MET C C 18.766 9.453 -186.499 1.00 . G G . 35 MET C 1 1
2 5682 7 1 35 MET CA C 19.050 8.177 -185.713 1.00 . G G . 35 MET CA 1 1
2 5683 7 1 35 MET CB C 20.562 7.985 -185.577 1.00 . G G . 35 MET CB 1 1
2 5684 7 1 35 MET CE C 22.803 11.382 -185.415 1.00 . G G . 35 MET CE 1 1
2 5685 7 1 35 MET CG C 21.185 9.246 -184.976 1.00 . G G . 35 MET CG 1 1
2 5686 7 1 35 MET H H 18.445 6.995 -187.361 1.00 . G G . 35 MET H 1 1
2 5687 7 1 35 MET HA H 18.620 8.269 -184.728 1.00 . G G . 35 MET HA 1 1
2 5688 7 1 35 MET HB2 H 20.760 7.141 -184.932 1.00 . G G . 35 MET HB2 1 1
2 5689 7 1 35 MET HB3 H 20.991 7.803 -186.551 1.00 . G G . 35 MET HB3 1 1
2 5690 7 1 35 MET HE1 H 22.949 12.332 -185.911 1.00 . G G . 35 MET HE1 1 1
2 5691 7 1 35 MET HE2 H 23.731 10.834 -185.412 1.00 . G G . 35 MET HE2 1 1
2 5692 7 1 35 MET HE3 H 22.481 11.548 -184.396 1.00 . G G . 35 MET HE3 1 1
2 5693 7 1 35 MET HG2 H 20.497 9.688 -184.271 1.00 . G G . 35 MET HG2 1 1
2 5694 7 1 35 MET HG3 H 22.103 8.987 -184.469 1.00 . G G . 35 MET HG3 1 1
2 5695 7 1 35 MET N N 18.459 7.022 -186.382 1.00 . G G . 35 MET N 1 1
2 5696 7 1 35 MET O O 19.051 9.535 -187.695 1.00 . G G . 35 MET O 1 1
2 5697 7 1 35 MET SD S 21.540 10.431 -186.297 1.00 . G G . 35 MET SD 1 1
2 5698 7 1 36 VAL C C 18.588 12.869 -185.752 1.00 . G G . 36 VAL C 1 1
2 5699 7 1 36 VAL CA C 17.885 11.717 -186.463 1.00 . G G . 36 VAL CA 1 1
2 5700 7 1 36 VAL CB C 16.373 11.949 -186.440 1.00 . G G . 36 VAL CB 1 1
2 5701 7 1 36 VAL CG1 C 16.057 13.321 -187.039 1.00 . G G . 36 VAL CG1 1 1
2 5702 7 1 36 VAL CG2 C 15.679 10.862 -187.264 1.00 . G G . 36 VAL CG2 1 1
2 5703 7 1 36 VAL H H 17.999 10.325 -184.869 1.00 . G G . 36 VAL H 1 1
2 5704 7 1 36 VAL HA H 18.217 11.684 -187.490 1.00 . G G . 36 VAL HA 1 1
2 5705 7 1 36 VAL HB H 16.019 11.912 -185.420 1.00 . G G . 36 VAL HB 1 1
2 5706 7 1 36 VAL HG11 H 16.590 13.438 -187.971 1.00 . G G . 36 VAL HG11 1 1
2 5707 7 1 36 VAL HG12 H 16.364 14.093 -186.350 1.00 . G G . 36 VAL HG12 1 1
2 5708 7 1 36 VAL HG13 H 14.995 13.399 -187.219 1.00 . G G . 36 VAL HG13 1 1
2 5709 7 1 36 VAL HG21 H 14.628 11.093 -187.353 1.00 . G G . 36 VAL HG21 1 1
2 5710 7 1 36 VAL HG22 H 15.798 9.907 -186.773 1.00 . G G . 36 VAL HG22 1 1
2 5711 7 1 36 VAL HG23 H 16.123 10.818 -188.248 1.00 . G G . 36 VAL HG23 1 1
2 5712 7 1 36 VAL N N 18.203 10.447 -185.819 1.00 . G G . 36 VAL N 1 1
2 5713 7 1 36 VAL O O 18.342 13.127 -184.574 1.00 . G G . 36 VAL O 1 1
2 5714 7 1 37 GLY C C 19.323 15.926 -185.837 1.00 . G G . 37 GLY C 1 1
2 5715 7 1 37 GLY CA C 20.199 14.680 -185.903 1.00 . G G . 37 GLY CA 1 1
2 5716 7 1 37 GLY H H 19.621 13.306 -187.410 1.00 . G G . 37 GLY H 1 1
2 5717 7 1 37 GLY HA2 H 20.523 14.419 -184.906 1.00 . G G . 37 GLY HA2 1 1
2 5718 7 1 37 GLY HA3 H 21.063 14.888 -186.515 1.00 . G G . 37 GLY HA3 1 1
2 5719 7 1 37 GLY N N 19.465 13.557 -186.476 1.00 . G G . 37 GLY N 1 1
2 5720 7 1 37 GLY O O 18.402 16.007 -185.025 1.00 . G G . 37 GLY O 1 1
2 5721 7 1 38 GLY C C 19.591 19.215 -187.508 1.00 . G G . 38 GLY C 1 1
2 5722 7 1 38 GLY CA C 18.850 18.135 -186.727 1.00 . G G . 38 GLY CA 1 1
2 5723 7 1 38 GLY H H 20.363 16.776 -187.321 1.00 . G G . 38 GLY H 1 1
2 5724 7 1 38 GLY HA2 H 17.894 17.948 -187.196 1.00 . G G . 38 GLY HA2 1 1
2 5725 7 1 38 GLY HA3 H 18.689 18.478 -185.717 1.00 . G G . 38 GLY HA3 1 1
2 5726 7 1 38 GLY N N 19.618 16.896 -186.697 1.00 . G G . 38 GLY N 1 1
2 5727 7 1 38 GLY O O 19.342 19.416 -188.697 1.00 . G G . 38 GLY O 1 1
2 5728 7 1 39 VAL C C 22.678 20.476 -187.808 1.00 . G G . 39 VAL C 1 1
2 5729 7 1 39 VAL CA C 21.273 20.966 -187.472 1.00 . G G . 39 VAL CA 1 1
2 5730 7 1 39 VAL CB C 21.363 22.180 -186.547 1.00 . G G . 39 VAL CB 1 1
2 5731 7 1 39 VAL CG1 C 22.207 23.269 -187.211 1.00 . G G . 39 VAL CG1 1 1
2 5732 7 1 39 VAL CG2 C 19.956 22.720 -186.279 1.00 . G G . 39 VAL CG2 1 1
2 5733 7 1 39 VAL H H 20.656 19.703 -185.886 1.00 . G G . 39 VAL H 1 1
2 5734 7 1 39 VAL HA H 20.777 21.260 -188.385 1.00 . G G . 39 VAL HA 1 1
2 5735 7 1 39 VAL HB H 21.823 21.888 -185.613 1.00 . G G . 39 VAL HB 1 1
2 5736 7 1 39 VAL HG11 H 21.856 23.430 -188.220 1.00 . G G . 39 VAL HG11 1 1
2 5737 7 1 39 VAL HG12 H 23.241 22.958 -187.235 1.00 . G G . 39 VAL HG12 1 1
2 5738 7 1 39 VAL HG13 H 22.119 24.186 -186.648 1.00 . G G . 39 VAL HG13 1 1
2 5739 7 1 39 VAL HG21 H 19.414 22.020 -185.660 1.00 . G G . 39 VAL HG21 1 1
2 5740 7 1 39 VAL HG22 H 19.436 22.850 -187.216 1.00 . G G . 39 VAL HG22 1 1
2 5741 7 1 39 VAL HG23 H 20.026 23.670 -185.770 1.00 . G G . 39 VAL HG23 1 1
2 5742 7 1 39 VAL N N 20.501 19.908 -186.832 1.00 . G G . 39 VAL N 1 1
2 5743 7 1 39 VAL O O 23.255 19.669 -187.079 1.00 . G G . 39 VAL O 1 1
2 5744 7 1 40 VAL C C 25.562 20.774 -188.206 1.00 . G G . 40 VAL C 1 1
2 5745 7 1 40 VAL CA C 24.561 20.572 -189.339 1.00 . G G . 40 VAL CA 1 1
2 5746 7 1 40 VAL CB C 24.990 21.397 -190.554 1.00 . G G . 40 VAL CB 1 1
2 5747 7 1 40 VAL CG1 C 26.213 20.749 -191.205 1.00 . G G . 40 VAL CG1 1 1
2 5748 7 1 40 VAL CG2 C 23.842 21.448 -191.565 1.00 . G G . 40 VAL CG2 1 1
2 5749 7 1 40 VAL H H 22.715 21.608 -189.458 1.00 . G G . 40 VAL H 1 1
2 5750 7 1 40 VAL HA H 24.547 19.529 -189.614 1.00 . G G . 40 VAL HA 1 1
2 5751 7 1 40 VAL HB H 25.239 22.400 -190.238 1.00 . G G . 40 VAL HB 1 1
2 5752 7 1 40 VAL HG11 H 26.515 21.332 -192.063 1.00 . G G . 40 VAL HG11 1 1
2 5753 7 1 40 VAL HG12 H 25.964 19.747 -191.520 1.00 . G G . 40 VAL HG12 1 1
2 5754 7 1 40 VAL HG13 H 27.023 20.712 -190.492 1.00 . G G . 40 VAL HG13 1 1
2 5755 7 1 40 VAL HG21 H 23.067 22.103 -191.197 1.00 . G G . 40 VAL HG21 1 1
2 5756 7 1 40 VAL HG22 H 23.439 20.455 -191.702 1.00 . G G . 40 VAL HG22 1 1
2 5757 7 1 40 VAL HG23 H 24.210 21.821 -192.509 1.00 . G G . 40 VAL HG23 1 1
2 5758 7 1 40 VAL N N 23.222 20.968 -188.916 1.00 . G G . 40 VAL N 1 1
2 5759 7 1 40 VAL O O 26.606 20.143 -188.245 1.00 . G G . 40 VAL O 1 1
2 5760 7 1 40 VAL OXT O 25.270 21.555 -187.316 1.00 . G G . 40 VAL OXT 1 1
2 5761 8 1 15 GLN C C 5.084 -7.960 -191.032 1.00 . H H . 15 GLN C 1 1
2 5762 8 1 15 GLN CA C 5.453 -9.328 -190.467 1.00 . H H . 15 GLN CA 1 1
2 5763 8 1 15 GLN CB C 6.974 -9.455 -190.358 1.00 . H H . 15 GLN CB 1 1
2 5764 8 1 15 GLN CD C 8.796 -10.822 -189.323 1.00 . H H . 15 GLN CD 1 1
2 5765 8 1 15 GLN CG C 7.330 -10.810 -189.744 1.00 . H H . 15 GLN CG 1 1
2 5766 8 1 15 GLN H H 4.491 -9.955 -192.204 1.00 . H H . 15 GLN H 1 1
2 5767 8 1 15 GLN HA H 5.012 -9.442 -189.488 1.00 . H H . 15 GLN HA 1 1
2 5768 8 1 15 GLN HB2 H 7.412 -9.379 -191.343 1.00 . H H . 15 GLN HB2 1 1
2 5769 8 1 15 GLN HB3 H 7.357 -8.666 -189.730 1.00 . H H . 15 GLN HB3 1 1
2 5770 8 1 15 GLN HE21 H 8.400 -11.271 -187.429 1.00 . H H . 15 GLN HE21 1 1
2 5771 8 1 15 GLN HE22 H 10.046 -11.093 -187.805 1.00 . H H . 15 GLN HE22 1 1
2 5772 8 1 15 GLN HG2 H 6.707 -10.986 -188.879 1.00 . H H . 15 GLN HG2 1 1
2 5773 8 1 15 GLN HG3 H 7.161 -11.590 -190.472 1.00 . H H . 15 GLN HG3 1 1
2 5774 8 1 15 GLN N N 4.931 -10.393 -191.370 1.00 . H H . 15 GLN N 1 1
2 5775 8 1 15 GLN NE2 N 9.107 -11.084 -188.083 1.00 . H H . 15 GLN NE2 1 1
2 5776 8 1 15 GLN O O 5.000 -7.782 -192.247 1.00 . H H . 15 GLN O 1 1
2 5777 8 1 15 GLN OE1 O 9.681 -10.587 -190.145 1.00 . H H . 15 GLN OE1 1 1
2 5778 8 1 16 LYS C C 5.254 -4.611 -189.731 1.00 . H H . 16 LYS C 1 1
2 5779 8 1 16 LYS CA C 4.506 -5.648 -190.563 1.00 . H H . 16 LYS CA 1 1
2 5780 8 1 16 LYS CB C 2.998 -5.437 -190.411 1.00 . H H . 16 LYS CB 1 1
2 5781 8 1 16 LYS CD C 2.192 -5.261 -192.772 1.00 . H H . 16 LYS CD 1 1
2 5782 8 1 16 LYS CE C 1.548 -4.330 -193.800 1.00 . H H . 16 LYS CE 1 1
2 5783 8 1 16 LYS CG C 2.502 -4.477 -191.495 1.00 . H H . 16 LYS CG 1 1
2 5784 8 1 16 LYS H H 4.948 -7.198 -189.186 1.00 . H H . 16 LYS H 1 1
2 5785 8 1 16 LYS HA H 4.773 -5.522 -191.602 1.00 . H H . 16 LYS HA 1 1
2 5786 8 1 16 LYS HB2 H 2.491 -6.387 -190.510 1.00 . H H . 16 LYS HB2 1 1
2 5787 8 1 16 LYS HB3 H 2.789 -5.018 -189.438 1.00 . H H . 16 LYS HB3 1 1
2 5788 8 1 16 LYS HD2 H 3.108 -5.667 -193.176 1.00 . H H . 16 LYS HD2 1 1
2 5789 8 1 16 LYS HD3 H 1.511 -6.067 -192.543 1.00 . H H . 16 LYS HD3 1 1
2 5790 8 1 16 LYS HE2 H 1.685 -4.737 -194.791 1.00 . H H . 16 LYS HE2 1 1
2 5791 8 1 16 LYS HE3 H 0.492 -4.238 -193.592 1.00 . H H . 16 LYS HE3 1 1
2 5792 8 1 16 LYS HG2 H 1.607 -3.979 -191.151 1.00 . H H . 16 LYS HG2 1 1
2 5793 8 1 16 LYS HG3 H 3.265 -3.743 -191.702 1.00 . H H . 16 LYS HG3 1 1
2 5794 8 1 16 LYS HZ1 H 1.941 -2.535 -192.820 1.00 . H H . 16 LYS HZ1 1 1
2 5795 8 1 16 LYS HZ2 H 1.850 -2.396 -194.510 1.00 . H H . 16 LYS HZ2 1 1
2 5796 8 1 16 LYS HZ3 H 3.221 -3.090 -193.784 1.00 . H H . 16 LYS HZ3 1 1
2 5797 8 1 16 LYS N N 4.866 -6.997 -190.142 1.00 . H H . 16 LYS N 1 1
2 5798 8 1 16 LYS NZ N 2.188 -2.986 -193.723 1.00 . H H . 16 LYS NZ 1 1
2 5799 8 1 16 LYS O O 5.196 -4.628 -188.502 1.00 . H H . 16 LYS O 1 1
2 5800 8 1 17 LEU C C 6.650 -1.362 -190.530 1.00 . H H . 17 LEU C 1 1
2 5801 8 1 17 LEU CA C 6.701 -2.658 -189.726 1.00 . H H . 17 LEU CA 1 1
2 5802 8 1 17 LEU CB C 8.157 -3.091 -189.542 1.00 . H H . 17 LEU CB 1 1
2 5803 8 1 17 LEU CD1 C 10.179 -3.249 -191.002 1.00 . H H . 17 LEU CD1 1 1
2 5804 8 1 17 LEU CD2 C 8.566 -5.153 -190.894 1.00 . H H . 17 LEU CD2 1 1
2 5805 8 1 17 LEU CG C 8.703 -3.629 -190.866 1.00 . H H . 17 LEU CG 1 1
2 5806 8 1 17 LEU H H 5.953 -3.732 -191.390 1.00 . H H . 17 LEU H 1 1
2 5807 8 1 17 LEU HA H 6.261 -2.486 -188.756 1.00 . H H . 17 LEU HA 1 1
2 5808 8 1 17 LEU HB2 H 8.747 -2.243 -189.225 1.00 . H H . 17 LEU HB2 1 1
2 5809 8 1 17 LEU HB3 H 8.209 -3.866 -188.792 1.00 . H H . 17 LEU HB3 1 1
2 5810 8 1 17 LEU HD11 H 10.271 -2.175 -191.057 1.00 . H H . 17 LEU HD11 1 1
2 5811 8 1 17 LEU HD12 H 10.583 -3.692 -191.901 1.00 . H H . 17 LEU HD12 1 1
2 5812 8 1 17 LEU HD13 H 10.725 -3.614 -190.144 1.00 . H H . 17 LEU HD13 1 1
2 5813 8 1 17 LEU HD21 H 9.290 -5.591 -190.223 1.00 . H H . 17 LEU HD21 1 1
2 5814 8 1 17 LEU HD22 H 8.740 -5.512 -191.897 1.00 . H H . 17 LEU HD22 1 1
2 5815 8 1 17 LEU HD23 H 7.571 -5.430 -190.579 1.00 . H H . 17 LEU HD23 1 1
2 5816 8 1 17 LEU HG H 8.145 -3.200 -191.687 1.00 . H H . 17 LEU HG 1 1
2 5817 8 1 17 LEU N N 5.950 -3.704 -190.410 1.00 . H H . 17 LEU N 1 1
2 5818 8 1 17 LEU O O 6.657 -1.388 -191.761 1.00 . H H . 17 LEU O 1 1
2 5819 8 1 18 VAL C C 7.293 2.115 -189.690 1.00 . H H . 18 VAL C 1 1
2 5820 8 1 18 VAL CA C 6.550 1.062 -190.505 1.00 . H H . 18 VAL CA 1 1
2 5821 8 1 18 VAL CB C 5.096 1.495 -190.697 1.00 . H H . 18 VAL CB 1 1
2 5822 8 1 18 VAL CG1 C 5.045 2.729 -191.601 1.00 . H H . 18 VAL CG1 1 1
2 5823 8 1 18 VAL CG2 C 4.307 0.356 -191.347 1.00 . H H . 18 VAL CG2 1 1
2 5824 8 1 18 VAL H H 6.598 -0.261 -188.854 1.00 . H H . 18 VAL H 1 1
2 5825 8 1 18 VAL HA H 7.018 0.973 -191.474 1.00 . H H . 18 VAL HA 1 1
2 5826 8 1 18 VAL HB H 4.662 1.735 -189.737 1.00 . H H . 18 VAL HB 1 1
2 5827 8 1 18 VAL HG11 H 5.505 3.565 -191.095 1.00 . H H . 18 VAL HG11 1 1
2 5828 8 1 18 VAL HG12 H 4.016 2.967 -191.828 1.00 . H H . 18 VAL HG12 1 1
2 5829 8 1 18 VAL HG13 H 5.578 2.525 -192.518 1.00 . H H . 18 VAL HG13 1 1
2 5830 8 1 18 VAL HG21 H 4.209 -0.459 -190.646 1.00 . H H . 18 VAL HG21 1 1
2 5831 8 1 18 VAL HG22 H 4.830 0.013 -192.227 1.00 . H H . 18 VAL HG22 1 1
2 5832 8 1 18 VAL HG23 H 3.326 0.711 -191.626 1.00 . H H . 18 VAL HG23 1 1
2 5833 8 1 18 VAL N N 6.600 -0.232 -189.834 1.00 . H H . 18 VAL N 1 1
2 5834 8 1 18 VAL O O 7.262 2.097 -188.459 1.00 . H H . 18 VAL O 1 1
2 5835 8 1 19 PHE C C 8.625 5.387 -190.514 1.00 . H H . 19 PHE C 1 1
2 5836 8 1 19 PHE CA C 8.705 4.093 -189.712 1.00 . H H . 19 PHE CA 1 1
2 5837 8 1 19 PHE CB C 10.169 3.680 -189.552 1.00 . H H . 19 PHE CB 1 1
2 5838 8 1 19 PHE CD1 C 11.236 4.680 -191.605 1.00 . H H . 19 PHE CD1 1 1
2 5839 8 1 19 PHE CD2 C 10.963 2.273 -191.486 1.00 . H H . 19 PHE CD2 1 1
2 5840 8 1 19 PHE CE1 C 11.826 4.550 -192.869 1.00 . H H . 19 PHE CE1 1 1
2 5841 8 1 19 PHE CE2 C 11.553 2.144 -192.749 1.00 . H H . 19 PHE CE2 1 1
2 5842 8 1 19 PHE CG C 10.805 3.541 -190.914 1.00 . H H . 19 PHE CG 1 1
2 5843 8 1 19 PHE CZ C 11.984 3.282 -193.441 1.00 . H H . 19 PHE CZ 1 1
2 5844 8 1 19 PHE H H 7.949 3.007 -191.362 1.00 . H H . 19 PHE H 1 1
2 5845 8 1 19 PHE HA H 8.279 4.259 -188.734 1.00 . H H . 19 PHE HA 1 1
2 5846 8 1 19 PHE HB2 H 10.695 4.433 -188.983 1.00 . H H . 19 PHE HB2 1 1
2 5847 8 1 19 PHE HB3 H 10.222 2.735 -189.033 1.00 . H H . 19 PHE HB3 1 1
2 5848 8 1 19 PHE HD1 H 11.114 5.658 -191.164 1.00 . H H . 19 PHE HD1 1 1
2 5849 8 1 19 PHE HD2 H 10.631 1.395 -190.953 1.00 . H H . 19 PHE HD2 1 1
2 5850 8 1 19 PHE HE1 H 12.158 5.429 -193.402 1.00 . H H . 19 PHE HE1 1 1
2 5851 8 1 19 PHE HE2 H 11.675 1.166 -193.191 1.00 . H H . 19 PHE HE2 1 1
2 5852 8 1 19 PHE HZ H 12.439 3.183 -194.415 1.00 . H H . 19 PHE HZ 1 1
2 5853 8 1 19 PHE N N 7.960 3.034 -190.383 1.00 . H H . 19 PHE N 1 1
2 5854 8 1 19 PHE O O 8.642 5.364 -191.745 1.00 . H H . 19 PHE O 1 1
2 5855 8 1 20 PHE C C 9.202 8.868 -189.664 1.00 . H H . 20 PHE C 1 1
2 5856 8 1 20 PHE CA C 8.466 7.810 -190.481 1.00 . H H . 20 PHE CA 1 1
2 5857 8 1 20 PHE CB C 7.004 8.222 -190.658 1.00 . H H . 20 PHE CB 1 1
2 5858 8 1 20 PHE CD1 C 7.287 9.383 -192.877 1.00 . H H . 20 PHE CD1 1 1
2 5859 8 1 20 PHE CD2 C 6.505 10.673 -190.979 1.00 . H H . 20 PHE CD2 1 1
2 5860 8 1 20 PHE CE1 C 7.219 10.526 -193.682 1.00 . H H . 20 PHE CE1 1 1
2 5861 8 1 20 PHE CE2 C 6.437 11.816 -191.783 1.00 . H H . 20 PHE CE2 1 1
2 5862 8 1 20 PHE CG C 6.930 9.456 -191.526 1.00 . H H . 20 PHE CG 1 1
2 5863 8 1 20 PHE CZ C 6.794 11.743 -193.135 1.00 . H H . 20 PHE CZ 1 1
2 5864 8 1 20 PHE H H 8.538 6.483 -188.835 1.00 . H H . 20 PHE H 1 1
2 5865 8 1 20 PHE HA H 8.928 7.733 -191.454 1.00 . H H . 20 PHE HA 1 1
2 5866 8 1 20 PHE HB2 H 6.457 7.418 -191.128 1.00 . H H . 20 PHE HB2 1 1
2 5867 8 1 20 PHE HB3 H 6.570 8.436 -189.692 1.00 . H H . 20 PHE HB3 1 1
2 5868 8 1 20 PHE HD1 H 7.615 8.444 -193.299 1.00 . H H . 20 PHE HD1 1 1
2 5869 8 1 20 PHE HD2 H 6.230 10.729 -189.936 1.00 . H H . 20 PHE HD2 1 1
2 5870 8 1 20 PHE HE1 H 7.494 10.470 -194.725 1.00 . H H . 20 PHE HE1 1 1
2 5871 8 1 20 PHE HE2 H 6.109 12.755 -191.362 1.00 . H H . 20 PHE HE2 1 1
2 5872 8 1 20 PHE HZ H 6.742 12.625 -193.756 1.00 . H H . 20 PHE HZ 1 1
2 5873 8 1 20 PHE N N 8.542 6.515 -189.815 1.00 . H H . 20 PHE N 1 1
2 5874 8 1 20 PHE O O 9.178 8.840 -188.434 1.00 . H H . 20 PHE O 1 1
2 5875 8 1 21 ALA C C 10.490 12.165 -190.454 1.00 . H H . 21 ALA C 1 1
2 5876 8 1 21 ALA CA C 10.591 10.858 -189.674 1.00 . H H . 21 ALA CA 1 1
2 5877 8 1 21 ALA CB C 12.062 10.461 -189.529 1.00 . H H . 21 ALA CB 1 1
2 5878 8 1 21 ALA H H 9.842 9.776 -191.333 1.00 . H H . 21 ALA H 1 1
2 5879 8 1 21 ALA HA H 10.171 11.003 -188.691 1.00 . H H . 21 ALA HA 1 1
2 5880 8 1 21 ALA HB1 H 12.151 9.673 -188.796 1.00 . H H . 21 ALA HB1 1 1
2 5881 8 1 21 ALA HB2 H 12.636 11.318 -189.209 1.00 . H H . 21 ALA HB2 1 1
2 5882 8 1 21 ALA HB3 H 12.436 10.112 -190.480 1.00 . H H . 21 ALA HB3 1 1
2 5883 8 1 21 ALA N N 9.854 9.799 -190.353 1.00 . H H . 21 ALA N 1 1
2 5884 8 1 21 ALA O O 10.548 12.172 -191.683 1.00 . H H . 21 ALA O 1 1
2 5885 8 1 22 GLU C C 10.977 15.632 -189.556 1.00 . H H . 22 GLU C 1 1
2 5886 8 1 22 GLU CA C 10.228 14.578 -190.366 1.00 . H H . 22 GLU CA 1 1
2 5887 8 1 22 GLU CB C 8.756 14.978 -190.489 1.00 . H H . 22 GLU CB 1 1
2 5888 8 1 22 GLU CD C 7.243 16.800 -191.297 1.00 . H H . 22 GLU CD 1 1
2 5889 8 1 22 GLU CG C 8.629 16.178 -191.429 1.00 . H H . 22 GLU CG 1 1
2 5890 8 1 22 GLU H H 10.296 13.204 -188.754 1.00 . H H . 22 GLU H 1 1
2 5891 8 1 22 GLU HA H 10.658 14.525 -191.355 1.00 . H H . 22 GLU HA 1 1
2 5892 8 1 22 GLU HB2 H 8.190 14.147 -190.885 1.00 . H H . 22 GLU HB2 1 1
2 5893 8 1 22 GLU HB3 H 8.372 15.244 -189.515 1.00 . H H . 22 GLU HB3 1 1
2 5894 8 1 22 GLU HG2 H 9.378 16.914 -191.174 1.00 . H H . 22 GLU HG2 1 1
2 5895 8 1 22 GLU HG3 H 8.779 15.853 -192.448 1.00 . H H . 22 GLU HG3 1 1
2 5896 8 1 22 GLU N N 10.337 13.270 -189.731 1.00 . H H . 22 GLU N 1 1
2 5897 8 1 22 GLU O O 10.839 15.703 -188.335 1.00 . H H . 22 GLU O 1 1
2 5898 8 1 22 GLU OE1 O 6.337 16.325 -191.962 1.00 . H H . 22 GLU OE1 1 1
2 5899 8 1 22 GLU OE2 O 7.108 17.741 -190.533 1.00 . H H . 22 GLU OE2 1 1
2 5900 8 1 23 ASN C C 11.932 18.865 -189.866 1.00 . H H . 23 ASN C 1 1
2 5901 8 1 23 ASN CA C 12.536 17.494 -189.579 1.00 . H H . 23 ASN CA 1 1
2 5902 8 1 23 ASN CB C 13.988 17.463 -190.060 1.00 . H H . 23 ASN CB 1 1
2 5903 8 1 23 ASN CG C 14.847 18.367 -189.182 1.00 . H H . 23 ASN CG 1 1
2 5904 8 1 23 ASN H H 11.839 16.343 -191.216 1.00 . H H . 23 ASN H 1 1
2 5905 8 1 23 ASN HA H 12.518 17.319 -188.514 1.00 . H H . 23 ASN HA 1 1
2 5906 8 1 23 ASN HB2 H 14.361 16.451 -190.007 1.00 . H H . 23 ASN HB2 1 1
2 5907 8 1 23 ASN HB3 H 14.034 17.810 -191.082 1.00 . H H . 23 ASN HB3 1 1
2 5908 8 1 23 ASN HD21 H 16.429 17.168 -189.242 1.00 . H H . 23 ASN HD21 1 1
2 5909 8 1 23 ASN HD22 H 16.627 18.586 -188.331 1.00 . H H . 23 ASN HD22 1 1
2 5910 8 1 23 ASN N N 11.769 16.447 -190.244 1.00 . H H . 23 ASN N 1 1
2 5911 8 1 23 ASN ND2 N 16.069 18.011 -188.894 1.00 . H H . 23 ASN ND2 1 1
2 5912 8 1 23 ASN O O 11.410 19.109 -190.953 1.00 . H H . 23 ASN O 1 1
2 5913 8 1 23 ASN OD1 O 14.393 19.425 -188.747 1.00 . H H . 23 ASN OD1 1 1
2 5914 8 1 24 VAL C C 11.921 21.712 -190.361 1.00 . H H . 24 VAL C 1 1
2 5915 8 1 24 VAL CA C 11.464 21.101 -189.041 1.00 . H H . 24 VAL CA 1 1
2 5916 8 1 24 VAL CB C 11.920 21.988 -187.881 1.00 . H H . 24 VAL CB 1 1
2 5917 8 1 24 VAL CG1 C 11.120 23.292 -187.890 1.00 . H H . 24 VAL CG1 1 1
2 5918 8 1 24 VAL CG2 C 11.685 21.256 -186.558 1.00 . H H . 24 VAL CG2 1 1
2 5919 8 1 24 VAL H H 12.434 19.506 -188.037 1.00 . H H . 24 VAL H 1 1
2 5920 8 1 24 VAL HA H 10.386 21.046 -189.034 1.00 . H H . 24 VAL HA 1 1
2 5921 8 1 24 VAL HB H 12.971 22.210 -187.991 1.00 . H H . 24 VAL HB 1 1
2 5922 8 1 24 VAL HG11 H 10.093 23.086 -187.628 1.00 . H H . 24 VAL HG11 1 1
2 5923 8 1 24 VAL HG12 H 11.159 23.731 -188.876 1.00 . H H . 24 VAL HG12 1 1
2 5924 8 1 24 VAL HG13 H 11.544 23.979 -187.172 1.00 . H H . 24 VAL HG13 1 1
2 5925 8 1 24 VAL HG21 H 10.696 20.823 -186.556 1.00 . H H . 24 VAL HG21 1 1
2 5926 8 1 24 VAL HG22 H 11.774 21.955 -185.739 1.00 . H H . 24 VAL HG22 1 1
2 5927 8 1 24 VAL HG23 H 12.420 20.473 -186.444 1.00 . H H . 24 VAL HG23 1 1
2 5928 8 1 24 VAL N N 12.007 19.756 -188.883 1.00 . H H . 24 VAL N 1 1
2 5929 8 1 24 VAL O O 11.161 22.417 -191.026 1.00 . H H . 24 VAL O 1 1
2 5930 8 1 25 GLY C C 14.628 20.945 -192.649 1.00 . H H . 25 GLY C 1 1
2 5931 8 1 25 GLY CA C 13.714 21.965 -191.979 1.00 . H H . 25 GLY CA 1 1
2 5932 8 1 25 GLY H H 13.726 20.869 -190.165 1.00 . H H . 25 GLY H 1 1
2 5933 8 1 25 GLY HA2 H 12.902 22.210 -192.649 1.00 . H H . 25 GLY HA2 1 1
2 5934 8 1 25 GLY HA3 H 14.281 22.859 -191.766 1.00 . H H . 25 GLY HA3 1 1
2 5935 8 1 25 GLY N N 13.166 21.437 -190.735 1.00 . H H . 25 GLY N 1 1
2 5936 8 1 25 GLY O O 14.891 19.877 -192.097 1.00 . H H . 25 GLY O 1 1
2 5937 8 1 26 SER C C 17.426 20.511 -194.071 1.00 . H H . 26 SER C 1 1
2 5938 8 1 26 SER CA C 15.993 20.386 -194.578 1.00 . H H . 26 SER CA 1 1
2 5939 8 1 26 SER CB C 15.948 20.718 -196.070 1.00 . H H . 26 SER CB 1 1
2 5940 8 1 26 SER H H 14.865 22.146 -194.232 1.00 . H H . 26 SER H 1 1
2 5941 8 1 26 SER HA H 15.659 19.369 -194.438 1.00 . H H . 26 SER HA 1 1
2 5942 8 1 26 SER HB2 H 16.309 19.878 -196.639 1.00 . H H . 26 SER HB2 1 1
2 5943 8 1 26 SER HB3 H 14.927 20.933 -196.359 1.00 . H H . 26 SER HB3 1 1
2 5944 8 1 26 SER HG H 17.670 21.624 -196.060 1.00 . H H . 26 SER HG 1 1
2 5945 8 1 26 SER N N 15.109 21.282 -193.842 1.00 . H H . 26 SER N 1 1
2 5946 8 1 26 SER O O 18.011 21.593 -194.095 1.00 . H H . 26 SER O 1 1
2 5947 8 1 26 SER OG O 16.774 21.846 -196.325 1.00 . H H . 26 SER OG 1 1
2 5948 8 1 27 ASN C C 19.946 17.988 -193.172 1.00 . H H . 27 ASN C 1 1
2 5949 8 1 27 ASN CA C 19.352 19.392 -193.102 1.00 . H H . 27 ASN CA 1 1
2 5950 8 1 27 ASN CB C 19.369 19.884 -191.654 1.00 . H H . 27 ASN CB 1 1
2 5951 8 1 27 ASN CG C 19.161 21.394 -191.614 1.00 . H H . 27 ASN CG 1 1
2 5952 8 1 27 ASN H H 17.471 18.561 -193.619 1.00 . H H . 27 ASN H 1 1
2 5953 8 1 27 ASN HA H 19.953 20.057 -193.703 1.00 . H H . 27 ASN HA 1 1
2 5954 8 1 27 ASN HB2 H 18.578 19.398 -191.101 1.00 . H H . 27 ASN HB2 1 1
2 5955 8 1 27 ASN HB3 H 20.321 19.643 -191.205 1.00 . H H . 27 ASN HB3 1 1
2 5956 8 1 27 ASN HD21 H 17.186 21.274 -191.779 1.00 . H H . 27 ASN HD21 1 1
2 5957 8 1 27 ASN HD22 H 17.810 22.849 -191.669 1.00 . H H . 27 ASN HD22 1 1
2 5958 8 1 27 ASN N N 17.986 19.395 -193.613 1.00 . H H . 27 ASN N 1 1
2 5959 8 1 27 ASN ND2 N 17.952 21.879 -191.694 1.00 . H H . 27 ASN ND2 1 1
2 5960 8 1 27 ASN O O 19.531 17.091 -192.437 1.00 . H H . 27 ASN O 1 1
2 5961 8 1 27 ASN OD1 O 20.125 22.152 -191.508 1.00 . H H . 27 ASN OD1 1 1
2 5962 8 1 28 LYS C C 22.263 16.097 -192.924 1.00 . H H . 28 LYS C 1 1
2 5963 8 1 28 LYS CA C 21.562 16.507 -194.215 1.00 . H H . 28 LYS CA 1 1
2 5964 8 1 28 LYS CB C 22.581 16.563 -195.356 1.00 . H H . 28 LYS CB 1 1
2 5965 8 1 28 LYS CD C 24.613 17.808 -196.112 1.00 . H H . 28 LYS CD 1 1
2 5966 8 1 28 LYS CE C 25.729 17.351 -195.170 1.00 . H H . 28 LYS CE 1 1
2 5967 8 1 28 LYS CG C 23.299 17.914 -195.335 1.00 . H H . 28 LYS CG 1 1
2 5968 8 1 28 LYS H H 21.208 18.558 -194.617 1.00 . H H . 28 LYS H 1 1
2 5969 8 1 28 LYS HA H 20.811 15.770 -194.455 1.00 . H H . 28 LYS HA 1 1
2 5970 8 1 28 LYS HB2 H 23.303 15.768 -195.233 1.00 . H H . 28 LYS HB2 1 1
2 5971 8 1 28 LYS HB3 H 22.071 16.444 -196.300 1.00 . H H . 28 LYS HB3 1 1
2 5972 8 1 28 LYS HD2 H 24.500 17.092 -196.913 1.00 . H H . 28 LYS HD2 1 1
2 5973 8 1 28 LYS HD3 H 24.866 18.773 -196.524 1.00 . H H . 28 LYS HD3 1 1
2 5974 8 1 28 LYS HE2 H 26.018 18.170 -194.530 1.00 . H H . 28 LYS HE2 1 1
2 5975 8 1 28 LYS HE3 H 25.375 16.529 -194.566 1.00 . H H . 28 LYS HE3 1 1
2 5976 8 1 28 LYS HG2 H 22.668 18.663 -195.792 1.00 . H H . 28 LYS HG2 1 1
2 5977 8 1 28 LYS HG3 H 23.508 18.195 -194.313 1.00 . H H . 28 LYS HG3 1 1
2 5978 8 1 28 LYS HZ1 H 26.893 15.873 -196.063 1.00 . H H . 28 LYS HZ1 1 1
2 5979 8 1 28 LYS HZ2 H 27.780 17.205 -195.495 1.00 . H H . 28 LYS HZ2 1 1
2 5980 8 1 28 LYS HZ3 H 26.861 17.337 -196.917 1.00 . H H . 28 LYS HZ3 1 1
2 5981 8 1 28 LYS N N 20.918 17.806 -194.059 1.00 . H H . 28 LYS N 1 1
2 5982 8 1 28 LYS NZ N 26.904 16.908 -195.972 1.00 . H H . 28 LYS NZ 1 1
2 5983 8 1 28 LYS O O 23.346 16.592 -192.610 1.00 . H H . 28 LYS O 1 1
2 5984 8 1 29 GLY C C 21.367 13.604 -190.322 1.00 . H H . 29 GLY C 1 1
2 5985 8 1 29 GLY CA C 22.212 14.722 -190.923 1.00 . H H . 29 GLY CA 1 1
2 5986 8 1 29 GLY H H 20.778 14.831 -192.480 1.00 . H H . 29 GLY H 1 1
2 5987 8 1 29 GLY HA2 H 23.212 14.353 -191.106 1.00 . H H . 29 GLY HA2 1 1
2 5988 8 1 29 GLY HA3 H 22.258 15.543 -190.225 1.00 . H H . 29 GLY HA3 1 1
2 5989 8 1 29 GLY N N 21.639 15.191 -192.179 1.00 . H H . 29 GLY N 1 1
2 5990 8 1 29 GLY O O 21.791 12.926 -189.386 1.00 . H H . 29 GLY O 1 1
2 5991 8 1 30 ALA C C 19.400 11.116 -191.220 1.00 . H H . 30 ALA C 1 1
2 5992 8 1 30 ALA CA C 19.270 12.379 -190.375 1.00 . H H . 30 ALA CA 1 1
2 5993 8 1 30 ALA CB C 17.824 12.877 -190.417 1.00 . H H . 30 ALA CB 1 1
2 5994 8 1 30 ALA H H 19.883 13.989 -191.610 1.00 . H H . 30 ALA H 1 1
2 5995 8 1 30 ALA HA H 19.529 12.146 -189.354 1.00 . H H . 30 ALA HA 1 1
2 5996 8 1 30 ALA HB1 H 17.497 12.946 -191.444 1.00 . H H . 30 ALA HB1 1 1
2 5997 8 1 30 ALA HB2 H 17.765 13.851 -189.954 1.00 . H H . 30 ALA HB2 1 1
2 5998 8 1 30 ALA HB3 H 17.190 12.185 -189.883 1.00 . H H . 30 ALA HB3 1 1
2 5999 8 1 30 ALA N N 20.168 13.418 -190.866 1.00 . H H . 30 ALA N 1 1
2 6000 8 1 30 ALA O O 19.371 11.174 -192.450 1.00 . H H . 30 ALA O 1 1
2 6001 8 1 31 ILE C C 19.011 7.585 -190.449 1.00 . H H . 31 ILE C 1 1
2 6002 8 1 31 ILE CA C 19.670 8.702 -191.252 1.00 . H H . 31 ILE CA 1 1
2 6003 8 1 31 ILE CB C 21.148 8.373 -191.468 1.00 . H H . 31 ILE CB 1 1
2 6004 8 1 31 ILE CD1 C 23.370 8.141 -190.348 1.00 . H H . 31 ILE CD1 1 1
2 6005 8 1 31 ILE CG1 C 21.887 8.442 -190.129 1.00 . H H . 31 ILE CG1 1 1
2 6006 8 1 31 ILE CG2 C 21.760 9.385 -192.439 1.00 . H H . 31 ILE CG2 1 1
2 6007 8 1 31 ILE H H 19.552 9.989 -189.572 1.00 . H H . 31 ILE H 1 1
2 6008 8 1 31 ILE HA H 19.185 8.777 -192.213 1.00 . H H . 31 ILE HA 1 1
2 6009 8 1 31 ILE HB H 21.239 7.379 -191.881 1.00 . H H . 31 ILE HB 1 1
2 6010 8 1 31 ILE HD11 H 23.847 7.969 -189.394 1.00 . H H . 31 ILE HD11 1 1
2 6011 8 1 31 ILE HD12 H 23.840 8.980 -190.839 1.00 . H H . 31 ILE HD12 1 1
2 6012 8 1 31 ILE HD13 H 23.472 7.260 -190.965 1.00 . H H . 31 ILE HD13 1 1
2 6013 8 1 31 ILE HG12 H 21.777 9.431 -189.709 1.00 . H H . 31 ILE HG12 1 1
2 6014 8 1 31 ILE HG13 H 21.470 7.714 -189.450 1.00 . H H . 31 ILE HG13 1 1
2 6015 8 1 31 ILE HG21 H 21.147 9.449 -193.326 1.00 . H H . 31 ILE HG21 1 1
2 6016 8 1 31 ILE HG22 H 22.755 9.067 -192.711 1.00 . H H . 31 ILE HG22 1 1
2 6017 8 1 31 ILE HG23 H 21.809 10.355 -191.965 1.00 . H H . 31 ILE HG23 1 1
2 6018 8 1 31 ILE N N 19.540 9.975 -190.552 1.00 . H H . 31 ILE N 1 1
2 6019 8 1 31 ILE O O 19.032 7.599 -189.218 1.00 . H H . 31 ILE O 1 1
2 6020 8 1 32 ILE C C 17.932 4.225 -191.310 1.00 . H H . 32 ILE C 1 1
2 6021 8 1 32 ILE CA C 17.768 5.500 -190.487 1.00 . H H . 32 ILE CA 1 1
2 6022 8 1 32 ILE CB C 16.281 5.805 -190.303 1.00 . H H . 32 ILE CB 1 1
2 6023 8 1 32 ILE CD1 C 14.224 6.655 -191.442 1.00 . H H . 32 ILE CD1 1 1
2 6024 8 1 32 ILE CG1 C 15.677 6.221 -191.647 1.00 . H H . 32 ILE CG1 1 1
2 6025 8 1 32 ILE CG2 C 16.113 6.944 -189.296 1.00 . H H . 32 ILE CG2 1 1
2 6026 8 1 32 ILE H H 18.439 6.649 -192.130 1.00 . H H . 32 ILE H 1 1
2 6027 8 1 32 ILE HA H 18.217 5.352 -189.517 1.00 . H H . 32 ILE HA 1 1
2 6028 8 1 32 ILE HB H 15.775 4.923 -189.937 1.00 . H H . 32 ILE HB 1 1
2 6029 8 1 32 ILE HD11 H 14.200 7.591 -190.905 1.00 . H H . 32 ILE HD11 1 1
2 6030 8 1 32 ILE HD12 H 13.700 5.900 -190.874 1.00 . H H . 32 ILE HD12 1 1
2 6031 8 1 32 ILE HD13 H 13.747 6.778 -192.403 1.00 . H H . 32 ILE HD13 1 1
2 6032 8 1 32 ILE HG12 H 16.245 7.044 -192.057 1.00 . H H . 32 ILE HG12 1 1
2 6033 8 1 32 ILE HG13 H 15.708 5.386 -192.330 1.00 . H H . 32 ILE HG13 1 1
2 6034 8 1 32 ILE HG21 H 16.791 6.796 -188.468 1.00 . H H . 32 ILE HG21 1 1
2 6035 8 1 32 ILE HG22 H 15.097 6.956 -188.931 1.00 . H H . 32 ILE HG22 1 1
2 6036 8 1 32 ILE HG23 H 16.333 7.886 -189.777 1.00 . H H . 32 ILE HG23 1 1
2 6037 8 1 32 ILE N N 18.427 6.618 -191.150 1.00 . H H . 32 ILE N 1 1
2 6038 8 1 32 ILE O O 17.908 4.264 -192.540 1.00 . H H . 32 ILE O 1 1
2 6039 8 1 33 GLY C C 17.635 0.689 -190.499 1.00 . H H . 33 GLY C 1 1
2 6040 8 1 33 GLY CA C 18.259 1.819 -191.309 1.00 . H H . 33 GLY CA 1 1
2 6041 8 1 33 GLY H H 18.103 3.121 -189.647 1.00 . H H . 33 GLY H 1 1
2 6042 8 1 33 GLY HA2 H 17.781 1.870 -192.277 1.00 . H H . 33 GLY HA2 1 1
2 6043 8 1 33 GLY HA3 H 19.311 1.619 -191.442 1.00 . H H . 33 GLY HA3 1 1
2 6044 8 1 33 GLY N N 18.095 3.098 -190.626 1.00 . H H . 33 GLY N 1 1
2 6045 8 1 33 GLY O O 17.654 0.713 -189.268 1.00 . H H . 33 GLY O 1 1
2 6046 8 1 34 LEU C C 16.677 -2.713 -191.323 1.00 . H H . 34 LEU C 1 1
2 6047 8 1 34 LEU CA C 16.457 -1.435 -190.521 1.00 . H H . 34 LEU CA 1 1
2 6048 8 1 34 LEU CB C 14.957 -1.183 -190.361 1.00 . H H . 34 LEU CB 1 1
2 6049 8 1 34 LEU CD1 C 12.943 -1.311 -191.837 1.00 . H H . 34 LEU CD1 1 1
2 6050 8 1 34 LEU CD2 C 14.321 0.772 -191.783 1.00 . H H . 34 LEU CD2 1 1
2 6051 8 1 34 LEU CG C 14.363 -0.756 -191.706 1.00 . H H . 34 LEU CG 1 1
2 6052 8 1 34 LEU H H 17.095 -0.275 -192.172 1.00 . H H . 34 LEU H 1 1
2 6053 8 1 34 LEU HA H 16.899 -1.553 -189.543 1.00 . H H . 34 LEU HA 1 1
2 6054 8 1 34 LEU HB2 H 14.474 -2.089 -190.025 1.00 . H H . 34 LEU HB2 1 1
2 6055 8 1 34 LEU HB3 H 14.798 -0.400 -189.636 1.00 . H H . 34 LEU HB3 1 1
2 6056 8 1 34 LEU HD11 H 12.524 -1.007 -192.785 1.00 . H H . 34 LEU HD11 1 1
2 6057 8 1 34 LEU HD12 H 12.331 -0.927 -191.034 1.00 . H H . 34 LEU HD12 1 1
2 6058 8 1 34 LEU HD13 H 12.971 -2.389 -191.785 1.00 . H H . 34 LEU HD13 1 1
2 6059 8 1 34 LEU HD21 H 13.496 1.140 -191.190 1.00 . H H . 34 LEU HD21 1 1
2 6060 8 1 34 LEU HD22 H 14.190 1.077 -192.811 1.00 . H H . 34 LEU HD22 1 1
2 6061 8 1 34 LEU HD23 H 15.247 1.177 -191.402 1.00 . H H . 34 LEU HD23 1 1
2 6062 8 1 34 LEU HG H 14.975 -1.143 -192.508 1.00 . H H . 34 LEU HG 1 1
2 6063 8 1 34 LEU N N 17.083 -0.301 -191.192 1.00 . H H . 34 LEU N 1 1
2 6064 8 1 34 LEU O O 16.671 -2.690 -192.554 1.00 . H H . 34 LEU O 1 1
2 6065 8 1 35 MET C C 16.447 -6.241 -190.502 1.00 . H H . 35 MET C 1 1
2 6066 8 1 35 MET CA C 17.087 -5.106 -191.294 1.00 . H H . 35 MET CA 1 1
2 6067 8 1 35 MET CB C 18.587 -5.367 -191.444 1.00 . H H . 35 MET CB 1 1
2 6068 8 1 35 MET CE C 18.834 -7.405 -195.015 1.00 . H H . 35 MET CE 1 1
2 6069 8 1 35 MET CG C 18.811 -6.489 -192.459 1.00 . H H . 35 MET CG 1 1
2 6070 8 1 35 MET H H 16.865 -3.798 -189.645 1.00 . H H . 35 MET H 1 1
2 6071 8 1 35 MET HA H 16.641 -5.068 -192.276 1.00 . H H . 35 MET HA 1 1
2 6072 8 1 35 MET HB2 H 19.077 -4.467 -191.787 1.00 . H H . 35 MET HB2 1 1
2 6073 8 1 35 MET HB3 H 18.999 -5.660 -190.490 1.00 . H H . 35 MET HB3 1 1
2 6074 8 1 35 MET HE1 H 17.939 -8.008 -195.083 1.00 . H H . 35 MET HE1 1 1
2 6075 8 1 35 MET HE2 H 19.596 -7.955 -194.485 1.00 . H H . 35 MET HE2 1 1
2 6076 8 1 35 MET HE3 H 19.190 -7.166 -196.008 1.00 . H H . 35 MET HE3 1 1
2 6077 8 1 35 MET HG2 H 19.837 -6.823 -192.407 1.00 . H H . 35 MET HG2 1 1
2 6078 8 1 35 MET HG3 H 18.152 -7.315 -192.234 1.00 . H H . 35 MET HG3 1 1
2 6079 8 1 35 MET N N 16.869 -3.828 -190.625 1.00 . H H . 35 MET N 1 1
2 6080 8 1 35 MET O O 16.730 -6.421 -189.317 1.00 . H H . 35 MET O 1 1
2 6081 8 1 35 MET SD S 18.461 -5.874 -194.125 1.00 . H H . 35 MET SD 1 1
2 6082 8 1 36 VAL C C 15.366 -9.447 -191.110 1.00 . H H . 36 VAL C 1 1
2 6083 8 1 36 VAL CA C 14.908 -8.121 -190.512 1.00 . H H . 36 VAL CA 1 1
2 6084 8 1 36 VAL CB C 13.393 -7.982 -190.675 1.00 . H H . 36 VAL CB 1 1
2 6085 8 1 36 VAL CG1 C 12.904 -6.765 -189.888 1.00 . H H . 36 VAL CG1 1 1
2 6086 8 1 36 VAL CG2 C 13.056 -7.799 -192.157 1.00 . H H . 36 VAL CG2 1 1
2 6087 8 1 36 VAL H H 15.397 -6.813 -192.107 1.00 . H H . 36 VAL H 1 1
2 6088 8 1 36 VAL HA H 15.147 -8.109 -189.459 1.00 . H H . 36 VAL HA 1 1
2 6089 8 1 36 VAL HB H 12.908 -8.872 -190.300 1.00 . H H . 36 VAL HB 1 1
2 6090 8 1 36 VAL HG11 H 13.033 -6.944 -188.831 1.00 . H H . 36 VAL HG11 1 1
2 6091 8 1 36 VAL HG12 H 11.858 -6.597 -190.099 1.00 . H H . 36 VAL HG12 1 1
2 6092 8 1 36 VAL HG13 H 13.474 -5.895 -190.178 1.00 . H H . 36 VAL HG13 1 1
2 6093 8 1 36 VAL HG21 H 13.399 -8.658 -192.713 1.00 . H H . 36 VAL HG21 1 1
2 6094 8 1 36 VAL HG22 H 13.544 -6.910 -192.530 1.00 . H H . 36 VAL HG22 1 1
2 6095 8 1 36 VAL HG23 H 11.987 -7.698 -192.273 1.00 . H H . 36 VAL HG23 1 1
2 6096 8 1 36 VAL N N 15.583 -7.004 -191.164 1.00 . H H . 36 VAL N 1 1
2 6097 8 1 36 VAL O O 15.763 -9.511 -192.273 1.00 . H H . 36 VAL O 1 1
2 6098 8 1 37 GLY C C 17.231 -11.890 -190.952 1.00 . H H . 37 GLY C 1 1
2 6099 8 1 37 GLY CA C 15.719 -11.825 -190.766 1.00 . H H . 37 GLY CA 1 1
2 6100 8 1 37 GLY H H 14.982 -10.393 -189.388 1.00 . H H . 37 GLY H 1 1
2 6101 8 1 37 GLY HA2 H 15.417 -12.564 -190.038 1.00 . H H . 37 GLY HA2 1 1
2 6102 8 1 37 GLY HA3 H 15.238 -12.038 -191.709 1.00 . H H . 37 GLY HA3 1 1
2 6103 8 1 37 GLY N N 15.307 -10.504 -190.306 1.00 . H H . 37 GLY N 1 1
2 6104 8 1 37 GLY O O 17.727 -12.584 -191.840 1.00 . H H . 37 GLY O 1 1
2 6105 8 1 38 GLY C C 19.992 -12.526 -189.891 1.00 . H H . 38 GLY C 1 1
2 6106 8 1 38 GLY CA C 19.413 -11.147 -190.191 1.00 . H H . 38 GLY CA 1 1
2 6107 8 1 38 GLY H H 17.507 -10.630 -189.422 1.00 . H H . 38 GLY H 1 1
2 6108 8 1 38 GLY HA2 H 19.710 -10.845 -191.185 1.00 . H H . 38 GLY HA2 1 1
2 6109 8 1 38 GLY HA3 H 19.801 -10.439 -189.474 1.00 . H H . 38 GLY HA3 1 1
2 6110 8 1 38 GLY N N 17.958 -11.164 -190.110 1.00 . H H . 38 GLY N 1 1
2 6111 8 1 38 GLY O O 19.324 -13.374 -189.299 1.00 . H H . 38 GLY O 1 1
2 6112 8 1 39 VAL C C 22.552 -14.049 -188.697 1.00 . H H . 39 VAL C 1 1
2 6113 8 1 39 VAL CA C 21.895 -14.023 -190.073 1.00 . H H . 39 VAL CA 1 1
2 6114 8 1 39 VAL CB C 22.954 -14.266 -191.150 1.00 . H H . 39 VAL CB 1 1
2 6115 8 1 39 VAL CG1 C 23.634 -15.614 -190.903 1.00 . H H . 39 VAL CG1 1 1
2 6116 8 1 39 VAL CG2 C 22.285 -14.278 -192.527 1.00 . H H . 39 VAL CG2 1 1
2 6117 8 1 39 VAL H H 21.720 -12.029 -190.770 1.00 . H H . 39 VAL H 1 1
2 6118 8 1 39 VAL HA H 21.159 -14.811 -190.125 1.00 . H H . 39 VAL HA 1 1
2 6119 8 1 39 VAL HB H 23.692 -13.478 -191.112 1.00 . H H . 39 VAL HB 1 1
2 6120 8 1 39 VAL HG11 H 24.198 -15.898 -191.779 1.00 . H H . 39 VAL HG11 1 1
2 6121 8 1 39 VAL HG12 H 22.884 -16.364 -190.700 1.00 . H H . 39 VAL HG12 1 1
2 6122 8 1 39 VAL HG13 H 24.300 -15.531 -190.057 1.00 . H H . 39 VAL HG13 1 1
2 6123 8 1 39 VAL HG21 H 21.628 -15.132 -192.601 1.00 . H H . 39 VAL HG21 1 1
2 6124 8 1 39 VAL HG22 H 23.043 -14.339 -193.294 1.00 . H H . 39 VAL HG22 1 1
2 6125 8 1 39 VAL HG23 H 21.713 -13.371 -192.657 1.00 . H H . 39 VAL HG23 1 1
2 6126 8 1 39 VAL N N 21.236 -12.742 -190.303 1.00 . H H . 39 VAL N 1 1
2 6127 8 1 39 VAL O O 23.381 -13.197 -188.378 1.00 . H H . 39 VAL O 1 1
2 6128 8 1 40 VAL C C 24.134 -15.758 -186.601 1.00 . H H . 40 VAL C 1 1
2 6129 8 1 40 VAL CA C 22.733 -15.158 -186.544 1.00 . H H . 40 VAL CA 1 1
2 6130 8 1 40 VAL CB C 21.831 -16.044 -185.684 1.00 . H H . 40 VAL CB 1 1
2 6131 8 1 40 VAL CG1 C 21.708 -17.426 -186.329 1.00 . H H . 40 VAL CG1 1 1
2 6132 8 1 40 VAL CG2 C 22.441 -16.188 -184.287 1.00 . H H . 40 VAL CG2 1 1
2 6133 8 1 40 VAL H H 21.509 -15.681 -188.192 1.00 . H H . 40 VAL H 1 1
2 6134 8 1 40 VAL HA H 22.790 -14.178 -186.094 1.00 . H H . 40 VAL HA 1 1
2 6135 8 1 40 VAL HB H 20.852 -15.594 -185.607 1.00 . H H . 40 VAL HB 1 1
2 6136 8 1 40 VAL HG11 H 20.909 -17.975 -185.853 1.00 . H H . 40 VAL HG11 1 1
2 6137 8 1 40 VAL HG12 H 22.636 -17.964 -186.208 1.00 . H H . 40 VAL HG12 1 1
2 6138 8 1 40 VAL HG13 H 21.490 -17.313 -187.381 1.00 . H H . 40 VAL HG13 1 1
2 6139 8 1 40 VAL HG21 H 23.319 -16.815 -184.341 1.00 . H H . 40 VAL HG21 1 1
2 6140 8 1 40 VAL HG22 H 21.718 -16.636 -183.623 1.00 . H H . 40 VAL HG22 1 1
2 6141 8 1 40 VAL HG23 H 22.718 -15.213 -183.914 1.00 . H H . 40 VAL HG23 1 1
2 6142 8 1 40 VAL N N 22.174 -15.031 -187.885 1.00 . H H . 40 VAL N 1 1
2 6143 8 1 40 VAL O O 25.001 -15.256 -185.905 1.00 . H H . 40 VAL O 1 1
2 6144 8 1 40 VAL OXT O 24.320 -16.710 -187.341 1.00 . H H . 40 VAL OXT 1 1
3 6145 1 1 15 GLN C C 11.990 13.458 -153.457 1.00 . A A . 15 GLN C 1 1
3 6146 1 1 15 GLN CA C 12.944 14.587 -153.833 1.00 . A A . 15 GLN CA 1 1
3 6147 1 1 15 GLN CB C 14.158 14.577 -152.900 1.00 . A A . 15 GLN CB 1 1
3 6148 1 1 15 GLN CD C 14.576 17.044 -152.888 1.00 . A A . 15 GLN CD 1 1
3 6149 1 1 15 GLN CG C 15.127 15.687 -153.311 1.00 . A A . 15 GLN CG 1 1
3 6150 1 1 15 GLN H H 12.395 16.455 -154.571 1.00 . A A . 15 GLN H 1 1
3 6151 1 1 15 GLN HA H 13.275 14.453 -154.852 1.00 . A A . 15 GLN HA 1 1
3 6152 1 1 15 GLN HB2 H 13.831 14.742 -151.883 1.00 . A A . 15 GLN HB2 1 1
3 6153 1 1 15 GLN HB3 H 14.657 13.623 -152.968 1.00 . A A . 15 GLN HB3 1 1
3 6154 1 1 15 GLN HE21 H 14.531 16.588 -150.956 1.00 . A A . 15 GLN HE21 1 1
3 6155 1 1 15 GLN HE22 H 13.994 18.150 -151.345 1.00 . A A . 15 GLN HE22 1 1
3 6156 1 1 15 GLN HG2 H 16.082 15.523 -152.834 1.00 . A A . 15 GLN HG2 1 1
3 6157 1 1 15 GLN HG3 H 15.255 15.672 -154.383 1.00 . A A . 15 GLN HG3 1 1
3 6158 1 1 15 GLN N N 12.238 15.893 -153.711 1.00 . A A . 15 GLN N 1 1
3 6159 1 1 15 GLN NE2 N 14.348 17.280 -151.625 1.00 . A A . 15 GLN NE2 1 1
3 6160 1 1 15 GLN O O 11.911 13.061 -152.295 1.00 . A A . 15 GLN O 1 1
3 6161 1 1 15 GLN OE1 O 14.347 17.913 -153.730 1.00 . A A . 15 GLN OE1 1 1
3 6162 1 1 16 LYS C C 10.684 10.639 -155.047 1.00 . A A . 16 LYS C 1 1
3 6163 1 1 16 LYS CA C 10.321 11.862 -154.210 1.00 . A A . 16 LYS CA 1 1
3 6164 1 1 16 LYS CB C 8.904 12.320 -154.561 1.00 . A A . 16 LYS CB 1 1
3 6165 1 1 16 LYS CD C 6.477 11.750 -154.396 1.00 . A A . 16 LYS CD 1 1
3 6166 1 1 16 LYS CE C 5.476 10.646 -154.050 1.00 . A A . 16 LYS CE 1 1
3 6167 1 1 16 LYS CG C 7.898 11.261 -154.109 1.00 . A A . 16 LYS CG 1 1
3 6168 1 1 16 LYS H H 11.374 13.302 -155.355 1.00 . A A . 16 LYS H 1 1
3 6169 1 1 16 LYS HA H 10.351 11.593 -153.165 1.00 . A A . 16 LYS HA 1 1
3 6170 1 1 16 LYS HB2 H 8.694 13.255 -154.061 1.00 . A A . 16 LYS HB2 1 1
3 6171 1 1 16 LYS HB3 H 8.824 12.457 -155.629 1.00 . A A . 16 LYS HB3 1 1
3 6172 1 1 16 LYS HD2 H 6.271 12.625 -153.797 1.00 . A A . 16 LYS HD2 1 1
3 6173 1 1 16 LYS HD3 H 6.387 12.000 -155.442 1.00 . A A . 16 LYS HD3 1 1
3 6174 1 1 16 LYS HE2 H 4.498 10.920 -154.416 1.00 . A A . 16 LYS HE2 1 1
3 6175 1 1 16 LYS HE3 H 5.787 9.721 -154.512 1.00 . A A . 16 LYS HE3 1 1
3 6176 1 1 16 LYS HG2 H 8.078 10.341 -154.646 1.00 . A A . 16 LYS HG2 1 1
3 6177 1 1 16 LYS HG3 H 8.009 11.087 -153.049 1.00 . A A . 16 LYS HG3 1 1
3 6178 1 1 16 LYS HZ1 H 4.930 11.279 -152.143 1.00 . A A . 16 LYS HZ1 1 1
3 6179 1 1 16 LYS HZ2 H 6.391 10.413 -152.194 1.00 . A A . 16 LYS HZ2 1 1
3 6180 1 1 16 LYS HZ3 H 4.910 9.595 -152.344 1.00 . A A . 16 LYS HZ3 1 1
3 6181 1 1 16 LYS N N 11.268 12.946 -154.449 1.00 . A A . 16 LYS N 1 1
3 6182 1 1 16 LYS NZ N 5.423 10.470 -152.571 1.00 . A A . 16 LYS NZ 1 1
3 6183 1 1 16 LYS O O 10.636 10.680 -156.276 1.00 . A A . 16 LYS O 1 1
3 6184 1 1 17 LEU C C 10.927 7.110 -154.262 1.00 . A A . 17 LEU C 1 1
3 6185 1 1 17 LEU CA C 11.405 8.319 -155.059 1.00 . A A . 17 LEU CA 1 1
3 6186 1 1 17 LEU CB C 12.923 8.246 -155.240 1.00 . A A . 17 LEU CB 1 1
3 6187 1 1 17 LEU CD1 C 14.880 7.757 -153.764 1.00 . A A . 17 LEU CD1 1 1
3 6188 1 1 17 LEU CD2 C 13.989 10.085 -153.926 1.00 . A A . 17 LEU CD2 1 1
3 6189 1 1 17 LEU CG C 13.613 8.601 -153.921 1.00 . A A . 17 LEU CG 1 1
3 6190 1 1 17 LEU H H 11.054 9.575 -153.392 1.00 . A A . 17 LEU H 1 1
3 6191 1 1 17 LEU HA H 10.936 8.307 -156.031 1.00 . A A . 17 LEU HA 1 1
3 6192 1 1 17 LEU HB2 H 13.202 7.245 -155.536 1.00 . A A . 17 LEU HB2 1 1
3 6193 1 1 17 LEU HB3 H 13.228 8.946 -156.004 1.00 . A A . 17 LEU HB3 1 1
3 6194 1 1 17 LEU HD11 H 15.464 7.812 -154.670 1.00 . A A . 17 LEU HD11 1 1
3 6195 1 1 17 LEU HD12 H 14.606 6.730 -153.574 1.00 . A A . 17 LEU HD12 1 1
3 6196 1 1 17 LEU HD13 H 15.462 8.133 -152.936 1.00 . A A . 17 LEU HD13 1 1
3 6197 1 1 17 LEU HD21 H 13.098 10.682 -154.049 1.00 . A A . 17 LEU HD21 1 1
3 6198 1 1 17 LEU HD22 H 14.670 10.281 -154.740 1.00 . A A . 17 LEU HD22 1 1
3 6199 1 1 17 LEU HD23 H 14.465 10.338 -152.990 1.00 . A A . 17 LEU HD23 1 1
3 6200 1 1 17 LEU HG H 12.943 8.400 -153.099 1.00 . A A . 17 LEU HG 1 1
3 6201 1 1 17 LEU N N 11.042 9.552 -154.372 1.00 . A A . 17 LEU N 1 1
3 6202 1 1 17 LEU O O 10.942 7.125 -153.032 1.00 . A A . 17 LEU O 1 1
3 6203 1 1 18 VAL C C 10.372 3.622 -155.127 1.00 . A A . 18 VAL C 1 1
3 6204 1 1 18 VAL CA C 10.028 4.856 -154.299 1.00 . A A . 18 VAL CA 1 1
3 6205 1 1 18 VAL CB C 8.514 4.933 -154.097 1.00 . A A . 18 VAL CB 1 1
3 6206 1 1 18 VAL CG1 C 8.012 3.621 -153.492 1.00 . A A . 18 VAL CG1 1 1
3 6207 1 1 18 VAL CG2 C 8.185 6.088 -153.149 1.00 . A A . 18 VAL CG2 1 1
3 6208 1 1 18 VAL H H 10.513 6.095 -155.944 1.00 . A A . 18 VAL H 1 1
3 6209 1 1 18 VAL HA H 10.505 4.775 -153.334 1.00 . A A . 18 VAL HA 1 1
3 6210 1 1 18 VAL HB H 8.032 5.097 -155.050 1.00 . A A . 18 VAL HB 1 1
3 6211 1 1 18 VAL HG11 H 8.665 3.323 -152.686 1.00 . A A . 18 VAL HG11 1 1
3 6212 1 1 18 VAL HG12 H 8.005 2.853 -154.252 1.00 . A A . 18 VAL HG12 1 1
3 6213 1 1 18 VAL HG13 H 7.011 3.759 -153.112 1.00 . A A . 18 VAL HG13 1 1
3 6214 1 1 18 VAL HG21 H 8.852 6.059 -152.300 1.00 . A A . 18 VAL HG21 1 1
3 6215 1 1 18 VAL HG22 H 7.164 5.995 -152.809 1.00 . A A . 18 VAL HG22 1 1
3 6216 1 1 18 VAL HG23 H 8.307 7.027 -153.670 1.00 . A A . 18 VAL HG23 1 1
3 6217 1 1 18 VAL N N 10.504 6.063 -154.964 1.00 . A A . 18 VAL N 1 1
3 6218 1 1 18 VAL O O 10.334 3.659 -156.358 1.00 . A A . 18 VAL O 1 1
3 6219 1 1 19 PHE C C 10.562 0.087 -154.328 1.00 . A A . 19 PHE C 1 1
3 6220 1 1 19 PHE CA C 11.048 1.289 -155.131 1.00 . A A . 19 PHE CA 1 1
3 6221 1 1 19 PHE CB C 12.563 1.201 -155.321 1.00 . A A . 19 PHE CB 1 1
3 6222 1 1 19 PHE CD1 C 13.597 2.058 -153.188 1.00 . A A . 19 PHE CD1 1 1
3 6223 1 1 19 PHE CD2 C 13.470 -0.338 -153.543 1.00 . A A . 19 PHE CD2 1 1
3 6224 1 1 19 PHE CE1 C 14.212 1.842 -151.949 1.00 . A A . 19 PHE CE1 1 1
3 6225 1 1 19 PHE CE2 C 14.085 -0.554 -152.303 1.00 . A A . 19 PHE CE2 1 1
3 6226 1 1 19 PHE CG C 13.226 0.968 -153.985 1.00 . A A . 19 PHE CG 1 1
3 6227 1 1 19 PHE CZ C 14.456 0.536 -151.507 1.00 . A A . 19 PHE CZ 1 1
3 6228 1 1 19 PHE H H 10.711 2.554 -153.467 1.00 . A A . 19 PHE H 1 1
3 6229 1 1 19 PHE HA H 10.573 1.278 -156.100 1.00 . A A . 19 PHE HA 1 1
3 6230 1 1 19 PHE HB2 H 12.795 0.382 -155.987 1.00 . A A . 19 PHE HB2 1 1
3 6231 1 1 19 PHE HB3 H 12.927 2.124 -155.746 1.00 . A A . 19 PHE HB3 1 1
3 6232 1 1 19 PHE HD1 H 13.409 3.065 -153.530 1.00 . A A . 19 PHE HD1 1 1
3 6233 1 1 19 PHE HD2 H 13.184 -1.179 -154.157 1.00 . A A . 19 PHE HD2 1 1
3 6234 1 1 19 PHE HE1 H 14.498 2.682 -151.334 1.00 . A A . 19 PHE HE1 1 1
3 6235 1 1 19 PHE HE2 H 14.273 -1.561 -151.962 1.00 . A A . 19 PHE HE2 1 1
3 6236 1 1 19 PHE HZ H 14.930 0.369 -150.551 1.00 . A A . 19 PHE HZ 1 1
3 6237 1 1 19 PHE N N 10.703 2.530 -154.447 1.00 . A A . 19 PHE N 1 1
3 6238 1 1 19 PHE O O 10.587 0.103 -153.097 1.00 . A A . 19 PHE O 1 1
3 6239 1 1 20 PHE C C 10.009 -3.397 -155.175 1.00 . A A . 20 PHE C 1 1
3 6240 1 1 20 PHE CA C 9.643 -2.160 -154.360 1.00 . A A . 20 PHE CA 1 1
3 6241 1 1 20 PHE CB C 8.124 -2.090 -154.188 1.00 . A A . 20 PHE CB 1 1
3 6242 1 1 20 PHE CD1 C 7.265 -4.454 -154.355 1.00 . A A . 20 PHE CD1 1 1
3 6243 1 1 20 PHE CD2 C 7.536 -3.464 -152.158 1.00 . A A . 20 PHE CD2 1 1
3 6244 1 1 20 PHE CE1 C 6.806 -5.638 -153.765 1.00 . A A . 20 PHE CE1 1 1
3 6245 1 1 20 PHE CE2 C 7.078 -4.648 -151.568 1.00 . A A . 20 PHE CE2 1 1
3 6246 1 1 20 PHE CG C 7.630 -3.367 -153.552 1.00 . A A . 20 PHE CG 1 1
3 6247 1 1 20 PHE CZ C 6.713 -5.735 -152.372 1.00 . A A . 20 PHE CZ 1 1
3 6248 1 1 20 PHE H H 10.130 -0.924 -156.006 1.00 . A A . 20 PHE H 1 1
3 6249 1 1 20 PHE HA H 10.102 -2.232 -153.386 1.00 . A A . 20 PHE HA 1 1
3 6250 1 1 20 PHE HB2 H 7.872 -1.251 -153.556 1.00 . A A . 20 PHE HB2 1 1
3 6251 1 1 20 PHE HB3 H 7.658 -1.966 -155.154 1.00 . A A . 20 PHE HB3 1 1
3 6252 1 1 20 PHE HD1 H 7.337 -4.379 -155.430 1.00 . A A . 20 PHE HD1 1 1
3 6253 1 1 20 PHE HD2 H 7.818 -2.626 -151.539 1.00 . A A . 20 PHE HD2 1 1
3 6254 1 1 20 PHE HE1 H 6.525 -6.476 -154.385 1.00 . A A . 20 PHE HE1 1 1
3 6255 1 1 20 PHE HE2 H 7.005 -4.723 -150.494 1.00 . A A . 20 PHE HE2 1 1
3 6256 1 1 20 PHE HZ H 6.359 -6.648 -151.917 1.00 . A A . 20 PHE HZ 1 1
3 6257 1 1 20 PHE N N 10.125 -0.956 -155.026 1.00 . A A . 20 PHE N 1 1
3 6258 1 1 20 PHE O O 9.995 -3.365 -156.406 1.00 . A A . 20 PHE O 1 1
3 6259 1 1 21 ALA C C 10.136 -6.928 -154.423 1.00 . A A . 21 ALA C 1 1
3 6260 1 1 21 ALA CA C 10.706 -5.722 -155.163 1.00 . A A . 21 ALA CA 1 1
3 6261 1 1 21 ALA CB C 12.229 -5.842 -155.241 1.00 . A A . 21 ALA CB 1 1
3 6262 1 1 21 ALA H H 10.333 -4.459 -153.505 1.00 . A A . 21 ALA H 1 1
3 6263 1 1 21 ALA HA H 10.306 -5.705 -156.166 1.00 . A A . 21 ALA HA 1 1
3 6264 1 1 21 ALA HB1 H 12.653 -5.687 -154.260 1.00 . A A . 21 ALA HB1 1 1
3 6265 1 1 21 ALA HB2 H 12.614 -5.096 -155.921 1.00 . A A . 21 ALA HB2 1 1
3 6266 1 1 21 ALA HB3 H 12.495 -6.826 -155.597 1.00 . A A . 21 ALA HB3 1 1
3 6267 1 1 21 ALA N N 10.338 -4.485 -154.485 1.00 . A A . 21 ALA N 1 1
3 6268 1 1 21 ALA O O 9.825 -6.849 -153.235 1.00 . A A . 21 ALA O 1 1
3 6269 1 1 22 GLU C C 10.380 -10.448 -154.829 1.00 . A A . 22 GLU C 1 1
3 6270 1 1 22 GLU CA C 9.468 -9.261 -154.535 1.00 . A A . 22 GLU CA 1 1
3 6271 1 1 22 GLU CB C 8.068 -9.542 -155.084 1.00 . A A . 22 GLU CB 1 1
3 6272 1 1 22 GLU CD C 6.050 -11.005 -154.859 1.00 . A A . 22 GLU CD 1 1
3 6273 1 1 22 GLU CG C 7.425 -10.679 -154.287 1.00 . A A . 22 GLU CG 1 1
3 6274 1 1 22 GLU H H 10.267 -8.047 -156.078 1.00 . A A . 22 GLU H 1 1
3 6275 1 1 22 GLU HA H 9.402 -9.126 -153.466 1.00 . A A . 22 GLU HA 1 1
3 6276 1 1 22 GLU HB2 H 7.462 -8.652 -154.996 1.00 . A A . 22 GLU HB2 1 1
3 6277 1 1 22 GLU HB3 H 8.139 -9.829 -156.122 1.00 . A A . 22 GLU HB3 1 1
3 6278 1 1 22 GLU HG2 H 8.054 -11.556 -154.344 1.00 . A A . 22 GLU HG2 1 1
3 6279 1 1 22 GLU HG3 H 7.321 -10.379 -153.255 1.00 . A A . 22 GLU HG3 1 1
3 6280 1 1 22 GLU N N 10.002 -8.043 -155.134 1.00 . A A . 22 GLU N 1 1
3 6281 1 1 22 GLU O O 10.770 -10.674 -155.974 1.00 . A A . 22 GLU O 1 1
3 6282 1 1 22 GLU OE1 O 5.792 -10.617 -155.987 1.00 . A A . 22 GLU OE1 1 1
3 6283 1 1 22 GLU OE2 O 5.274 -11.637 -154.161 1.00 . A A . 22 GLU OE2 1 1
3 6284 1 1 23 ASN C C 10.918 -13.610 -153.365 1.00 . A A . 23 ASN C 1 1
3 6285 1 1 23 ASN CA C 11.581 -12.365 -153.945 1.00 . A A . 23 ASN CA 1 1
3 6286 1 1 23 ASN CB C 12.916 -12.121 -153.239 1.00 . A A . 23 ASN CB 1 1
3 6287 1 1 23 ASN CG C 13.757 -11.134 -154.041 1.00 . A A . 23 ASN CG 1 1
3 6288 1 1 23 ASN H H 10.373 -10.974 -152.897 1.00 . A A . 23 ASN H 1 1
3 6289 1 1 23 ASN HA H 11.767 -12.525 -154.996 1.00 . A A . 23 ASN HA 1 1
3 6290 1 1 23 ASN HB2 H 12.732 -11.716 -152.254 1.00 . A A . 23 ASN HB2 1 1
3 6291 1 1 23 ASN HB3 H 13.450 -13.055 -153.148 1.00 . A A . 23 ASN HB3 1 1
3 6292 1 1 23 ASN HD21 H 13.221 -9.563 -152.952 1.00 . A A . 23 ASN HD21 1 1
3 6293 1 1 23 ASN HD22 H 14.297 -9.232 -154.222 1.00 . A A . 23 ASN HD22 1 1
3 6294 1 1 23 ASN N N 10.715 -11.203 -153.787 1.00 . A A . 23 ASN N 1 1
3 6295 1 1 23 ASN ND2 N 13.759 -9.872 -153.711 1.00 . A A . 23 ASN ND2 1 1
3 6296 1 1 23 ASN O O 10.599 -13.660 -152.177 1.00 . A A . 23 ASN O 1 1
3 6297 1 1 23 ASN OD1 O 14.431 -11.524 -154.995 1.00 . A A . 23 ASN OD1 1 1
3 6298 1 1 24 VAL C C 11.130 -16.812 -153.206 1.00 . A A . 24 VAL C 1 1
3 6299 1 1 24 VAL CA C 10.086 -15.856 -153.772 1.00 . A A . 24 VAL CA 1 1
3 6300 1 1 24 VAL CB C 9.365 -16.520 -154.946 1.00 . A A . 24 VAL CB 1 1
3 6301 1 1 24 VAL CG1 C 8.435 -17.616 -154.421 1.00 . A A . 24 VAL CG1 1 1
3 6302 1 1 24 VAL CG2 C 8.542 -15.472 -155.698 1.00 . A A . 24 VAL CG2 1 1
3 6303 1 1 24 VAL H H 10.987 -14.519 -155.148 1.00 . A A . 24 VAL H 1 1
3 6304 1 1 24 VAL HA H 9.363 -15.630 -153.003 1.00 . A A . 24 VAL HA 1 1
3 6305 1 1 24 VAL HB H 10.093 -16.957 -155.614 1.00 . A A . 24 VAL HB 1 1
3 6306 1 1 24 VAL HG11 H 7.730 -17.186 -153.725 1.00 . A A . 24 VAL HG11 1 1
3 6307 1 1 24 VAL HG12 H 9.019 -18.374 -153.920 1.00 . A A . 24 VAL HG12 1 1
3 6308 1 1 24 VAL HG13 H 7.900 -18.060 -155.247 1.00 . A A . 24 VAL HG13 1 1
3 6309 1 1 24 VAL HG21 H 7.897 -15.964 -156.410 1.00 . A A . 24 VAL HG21 1 1
3 6310 1 1 24 VAL HG22 H 9.207 -14.799 -156.219 1.00 . A A . 24 VAL HG22 1 1
3 6311 1 1 24 VAL HG23 H 7.943 -14.913 -154.995 1.00 . A A . 24 VAL HG23 1 1
3 6312 1 1 24 VAL N N 10.713 -14.614 -154.212 1.00 . A A . 24 VAL N 1 1
3 6313 1 1 24 VAL O O 11.345 -17.900 -153.742 1.00 . A A . 24 VAL O 1 1
3 6314 1 1 25 GLY C C 13.858 -16.368 -150.815 1.00 . A A . 25 GLY C 1 1
3 6315 1 1 25 GLY CA C 12.796 -17.230 -151.490 1.00 . A A . 25 GLY CA 1 1
3 6316 1 1 25 GLY H H 11.563 -15.524 -151.737 1.00 . A A . 25 GLY H 1 1
3 6317 1 1 25 GLY HA2 H 12.330 -17.865 -150.750 1.00 . A A . 25 GLY HA2 1 1
3 6318 1 1 25 GLY HA3 H 13.268 -17.846 -152.241 1.00 . A A . 25 GLY HA3 1 1
3 6319 1 1 25 GLY N N 11.776 -16.400 -152.120 1.00 . A A . 25 GLY N 1 1
3 6320 1 1 25 GLY O O 13.565 -15.627 -149.877 1.00 . A A . 25 GLY O 1 1
3 6321 1 1 26 SER C C 16.205 -14.286 -151.314 1.00 . A A . 26 SER C 1 1
3 6322 1 1 26 SER CA C 16.190 -15.696 -150.733 1.00 . A A . 26 SER CA 1 1
3 6323 1 1 26 SER CB C 17.522 -16.386 -151.029 1.00 . A A . 26 SER CB 1 1
3 6324 1 1 26 SER H H 15.266 -17.079 -152.047 1.00 . A A . 26 SER H 1 1
3 6325 1 1 26 SER HA H 16.061 -15.634 -149.663 1.00 . A A . 26 SER HA 1 1
3 6326 1 1 26 SER HB2 H 18.271 -16.039 -150.337 1.00 . A A . 26 SER HB2 1 1
3 6327 1 1 26 SER HB3 H 17.403 -17.457 -150.921 1.00 . A A . 26 SER HB3 1 1
3 6328 1 1 26 SER HG H 18.093 -15.128 -152.399 1.00 . A A . 26 SER HG 1 1
3 6329 1 1 26 SER N N 15.092 -16.472 -151.298 1.00 . A A . 26 SER N 1 1
3 6330 1 1 26 SER O O 16.025 -14.098 -152.517 1.00 . A A . 26 SER O 1 1
3 6331 1 1 26 SER OG O 17.929 -16.073 -152.354 1.00 . A A . 26 SER OG 1 1
3 6332 1 1 27 ASN C C 17.754 -11.618 -151.641 1.00 . A A . 27 ASN C 1 1
3 6333 1 1 27 ASN CA C 16.459 -11.909 -150.890 1.00 . A A . 27 ASN CA 1 1
3 6334 1 1 27 ASN CB C 16.346 -10.976 -149.682 1.00 . A A . 27 ASN CB 1 1
3 6335 1 1 27 ASN CG C 15.280 -11.493 -148.722 1.00 . A A . 27 ASN CG 1 1
3 6336 1 1 27 ASN H H 16.559 -13.508 -149.503 1.00 . A A . 27 ASN H 1 1
3 6337 1 1 27 ASN HA H 15.623 -11.727 -151.549 1.00 . A A . 27 ASN HA 1 1
3 6338 1 1 27 ASN HB2 H 17.298 -10.934 -149.173 1.00 . A A . 27 ASN HB2 1 1
3 6339 1 1 27 ASN HB3 H 16.074 -9.986 -150.018 1.00 . A A . 27 ASN HB3 1 1
3 6340 1 1 27 ASN HD21 H 14.578 -12.844 -149.997 1.00 . A A . 27 ASN HD21 1 1
3 6341 1 1 27 ASN HD22 H 13.799 -12.795 -148.490 1.00 . A A . 27 ASN HD22 1 1
3 6342 1 1 27 ASN N N 16.422 -13.299 -150.451 1.00 . A A . 27 ASN N 1 1
3 6343 1 1 27 ASN ND2 N 14.487 -12.458 -149.101 1.00 . A A . 27 ASN ND2 1 1
3 6344 1 1 27 ASN O O 18.094 -10.461 -151.887 1.00 . A A . 27 ASN O 1 1
3 6345 1 1 27 ASN OD1 O 15.168 -11.006 -147.597 1.00 . A A . 27 ASN OD1 1 1
3 6346 1 1 28 LYS C C 19.514 -12.714 -154.222 1.00 . A A . 28 LYS C 1 1
3 6347 1 1 28 LYS CA C 19.731 -12.524 -152.724 1.00 . A A . 28 LYS CA 1 1
3 6348 1 1 28 LYS CB C 20.750 -13.547 -152.220 1.00 . A A . 28 LYS CB 1 1
3 6349 1 1 28 LYS CD C 21.572 -14.624 -150.120 1.00 . A A . 28 LYS CD 1 1
3 6350 1 1 28 LYS CE C 22.930 -14.906 -150.766 1.00 . A A . 28 LYS CE 1 1
3 6351 1 1 28 LYS CG C 20.974 -13.350 -150.720 1.00 . A A . 28 LYS CG 1 1
3 6352 1 1 28 LYS H H 18.153 -13.575 -151.778 1.00 . A A . 28 LYS H 1 1
3 6353 1 1 28 LYS HA H 20.118 -11.531 -152.549 1.00 . A A . 28 LYS HA 1 1
3 6354 1 1 28 LYS HB2 H 20.377 -14.545 -152.402 1.00 . A A . 28 LYS HB2 1 1
3 6355 1 1 28 LYS HB3 H 21.685 -13.412 -152.743 1.00 . A A . 28 LYS HB3 1 1
3 6356 1 1 28 LYS HD2 H 21.700 -14.494 -149.054 1.00 . A A . 28 LYS HD2 1 1
3 6357 1 1 28 LYS HD3 H 20.908 -15.455 -150.304 1.00 . A A . 28 LYS HD3 1 1
3 6358 1 1 28 LYS HE2 H 23.439 -15.679 -150.211 1.00 . A A . 28 LYS HE2 1 1
3 6359 1 1 28 LYS HE3 H 22.782 -15.231 -151.785 1.00 . A A . 28 LYS HE3 1 1
3 6360 1 1 28 LYS HG2 H 21.654 -12.524 -150.563 1.00 . A A . 28 LYS HG2 1 1
3 6361 1 1 28 LYS HG3 H 20.031 -13.136 -150.240 1.00 . A A . 28 LYS HG3 1 1
3 6362 1 1 28 LYS HZ1 H 23.646 -13.169 -151.664 1.00 . A A . 28 LYS HZ1 1 1
3 6363 1 1 28 LYS HZ2 H 24.753 -13.911 -150.611 1.00 . A A . 28 LYS HZ2 1 1
3 6364 1 1 28 LYS HZ3 H 23.433 -13.042 -149.986 1.00 . A A . 28 LYS HZ3 1 1
3 6365 1 1 28 LYS N N 18.473 -12.676 -152.001 1.00 . A A . 28 LYS N 1 1
3 6366 1 1 28 LYS NZ N 23.752 -13.663 -150.756 1.00 . A A . 28 LYS NZ 1 1
3 6367 1 1 28 LYS O O 20.319 -12.263 -155.038 1.00 . A A . 28 LYS O 1 1
3 6368 1 1 29 GLY C C 17.996 -12.317 -156.749 1.00 . A A . 29 GLY C 1 1
3 6369 1 1 29 GLY CA C 18.110 -13.629 -155.980 1.00 . A A . 29 GLY CA 1 1
3 6370 1 1 29 GLY H H 17.817 -13.720 -153.883 1.00 . A A . 29 GLY H 1 1
3 6371 1 1 29 GLY HA2 H 18.893 -14.231 -156.417 1.00 . A A . 29 GLY HA2 1 1
3 6372 1 1 29 GLY HA3 H 17.173 -14.160 -156.048 1.00 . A A . 29 GLY HA3 1 1
3 6373 1 1 29 GLY N N 18.423 -13.384 -154.577 1.00 . A A . 29 GLY N 1 1
3 6374 1 1 29 GLY O O 18.841 -12.002 -157.586 1.00 . A A . 29 GLY O 1 1
3 6375 1 1 30 ALA C C 17.280 -9.133 -156.293 1.00 . A A . 30 ALA C 1 1
3 6376 1 1 30 ALA CA C 16.728 -10.281 -157.133 1.00 . A A . 30 ALA CA 1 1
3 6377 1 1 30 ALA CB C 15.234 -10.065 -157.376 1.00 . A A . 30 ALA CB 1 1
3 6378 1 1 30 ALA H H 16.303 -11.860 -155.785 1.00 . A A . 30 ALA H 1 1
3 6379 1 1 30 ALA HA H 17.237 -10.295 -158.084 1.00 . A A . 30 ALA HA 1 1
3 6380 1 1 30 ALA HB1 H 15.098 -9.336 -158.161 1.00 . A A . 30 ALA HB1 1 1
3 6381 1 1 30 ALA HB2 H 14.769 -9.708 -156.469 1.00 . A A . 30 ALA HB2 1 1
3 6382 1 1 30 ALA HB3 H 14.778 -10.999 -157.670 1.00 . A A . 30 ALA HB3 1 1
3 6383 1 1 30 ALA N N 16.944 -11.557 -156.461 1.00 . A A . 30 ALA N 1 1
3 6384 1 1 30 ALA O O 17.233 -9.172 -155.064 1.00 . A A . 30 ALA O 1 1
3 6385 1 1 31 ILE C C 18.129 -5.685 -157.086 1.00 . A A . 31 ILE C 1 1
3 6386 1 1 31 ILE CA C 18.355 -6.955 -156.271 1.00 . A A . 31 ILE CA 1 1
3 6387 1 1 31 ILE CB C 19.853 -7.154 -156.036 1.00 . A A . 31 ILE CB 1 1
3 6388 1 1 31 ILE CD1 C 21.809 -6.295 -154.740 1.00 . A A . 31 ILE CD1 1 1
3 6389 1 1 31 ILE CG1 C 20.408 -5.961 -155.255 1.00 . A A . 31 ILE CG1 1 1
3 6390 1 1 31 ILE CG2 C 20.572 -7.261 -157.381 1.00 . A A . 31 ILE CG2 1 1
3 6391 1 1 31 ILE H H 17.807 -8.131 -157.946 1.00 . A A . 31 ILE H 1 1
3 6392 1 1 31 ILE HA H 17.862 -6.850 -155.316 1.00 . A A . 31 ILE HA 1 1
3 6393 1 1 31 ILE HB H 20.010 -8.062 -155.470 1.00 . A A . 31 ILE HB 1 1
3 6394 1 1 31 ILE HD11 H 22.222 -5.433 -154.235 1.00 . A A . 31 ILE HD11 1 1
3 6395 1 1 31 ILE HD12 H 22.444 -6.564 -155.571 1.00 . A A . 31 ILE HD12 1 1
3 6396 1 1 31 ILE HD13 H 21.750 -7.123 -154.048 1.00 . A A . 31 ILE HD13 1 1
3 6397 1 1 31 ILE HG12 H 20.458 -5.098 -155.904 1.00 . A A . 31 ILE HG12 1 1
3 6398 1 1 31 ILE HG13 H 19.761 -5.745 -154.418 1.00 . A A . 31 ILE HG13 1 1
3 6399 1 1 31 ILE HG21 H 20.068 -7.986 -158.002 1.00 . A A . 31 ILE HG21 1 1
3 6400 1 1 31 ILE HG22 H 21.593 -7.575 -157.219 1.00 . A A . 31 ILE HG22 1 1
3 6401 1 1 31 ILE HG23 H 20.564 -6.299 -157.871 1.00 . A A . 31 ILE HG23 1 1
3 6402 1 1 31 ILE N N 17.800 -8.111 -156.966 1.00 . A A . 31 ILE N 1 1
3 6403 1 1 31 ILE O O 18.151 -5.715 -158.317 1.00 . A A . 31 ILE O 1 1
3 6404 1 1 32 ILE C C 18.288 -2.154 -156.248 1.00 . A A . 32 ILE C 1 1
3 6405 1 1 32 ILE CA C 17.691 -3.296 -157.066 1.00 . A A . 32 ILE CA 1 1
3 6406 1 1 32 ILE CB C 16.191 -3.063 -157.257 1.00 . A A . 32 ILE CB 1 1
3 6407 1 1 32 ILE CD1 C 14.532 -1.380 -158.072 1.00 . A A . 32 ILE CD1 1 1
3 6408 1 1 32 ILE CG1 C 15.930 -1.571 -157.482 1.00 . A A . 32 ILE CG1 1 1
3 6409 1 1 32 ILE CG2 C 15.439 -3.527 -156.008 1.00 . A A . 32 ILE CG2 1 1
3 6410 1 1 32 ILE H H 17.913 -4.599 -155.415 1.00 . A A . 32 ILE H 1 1
3 6411 1 1 32 ILE HA H 18.167 -3.320 -158.035 1.00 . A A . 32 ILE HA 1 1
3 6412 1 1 32 ILE HB H 15.847 -3.624 -158.114 1.00 . A A . 32 ILE HB 1 1
3 6413 1 1 32 ILE HD11 H 14.417 -2.013 -158.939 1.00 . A A . 32 ILE HD11 1 1
3 6414 1 1 32 ILE HD12 H 14.401 -0.347 -158.360 1.00 . A A . 32 ILE HD12 1 1
3 6415 1 1 32 ILE HD13 H 13.790 -1.643 -157.332 1.00 . A A . 32 ILE HD13 1 1
3 6416 1 1 32 ILE HG12 H 15.999 -1.048 -156.539 1.00 . A A . 32 ILE HG12 1 1
3 6417 1 1 32 ILE HG13 H 16.665 -1.176 -158.167 1.00 . A A . 32 ILE HG13 1 1
3 6418 1 1 32 ILE HG21 H 15.851 -3.038 -155.138 1.00 . A A . 32 ILE HG21 1 1
3 6419 1 1 32 ILE HG22 H 15.543 -4.597 -155.903 1.00 . A A . 32 ILE HG22 1 1
3 6420 1 1 32 ILE HG23 H 14.394 -3.275 -156.103 1.00 . A A . 32 ILE HG23 1 1
3 6421 1 1 32 ILE N N 17.916 -4.570 -156.394 1.00 . A A . 32 ILE N 1 1
3 6422 1 1 32 ILE O O 18.256 -2.179 -155.018 1.00 . A A . 32 ILE O 1 1
3 6423 1 1 33 GLY C C 19.233 1.265 -157.071 1.00 . A A . 33 GLY C 1 1
3 6424 1 1 33 GLY CA C 19.427 -0.010 -156.257 1.00 . A A . 33 GLY CA 1 1
3 6425 1 1 33 GLY H H 18.826 -1.180 -157.916 1.00 . A A . 33 GLY H 1 1
3 6426 1 1 33 GLY HA2 H 18.961 0.111 -155.289 1.00 . A A . 33 GLY HA2 1 1
3 6427 1 1 33 GLY HA3 H 20.483 -0.186 -156.124 1.00 . A A . 33 GLY HA3 1 1
3 6428 1 1 33 GLY N N 18.829 -1.154 -156.936 1.00 . A A . 33 GLY N 1 1
3 6429 1 1 33 GLY O O 19.244 1.232 -158.302 1.00 . A A . 33 GLY O 1 1
3 6430 1 1 34 LEU C C 19.511 4.788 -156.248 1.00 . A A . 34 LEU C 1 1
3 6431 1 1 34 LEU CA C 18.864 3.666 -157.052 1.00 . A A . 34 LEU CA 1 1
3 6432 1 1 34 LEU CB C 17.369 3.950 -157.214 1.00 . A A . 34 LEU CB 1 1
3 6433 1 1 34 LEU CD1 C 15.515 4.669 -155.700 1.00 . A A . 34 LEU CD1 1 1
3 6434 1 1 34 LEU CD2 C 16.062 2.244 -155.940 1.00 . A A . 34 LEU CD2 1 1
3 6435 1 1 34 LEU CG C 16.646 3.658 -155.898 1.00 . A A . 34 LEU CG 1 1
3 6436 1 1 34 LEU H H 19.058 2.358 -155.400 1.00 . A A . 34 LEU H 1 1
3 6437 1 1 34 LEU HA H 19.320 3.623 -158.029 1.00 . A A . 34 LEU HA 1 1
3 6438 1 1 34 LEU HB2 H 17.228 4.988 -157.481 1.00 . A A . 34 LEU HB2 1 1
3 6439 1 1 34 LEU HB3 H 16.965 3.321 -157.992 1.00 . A A . 34 LEU HB3 1 1
3 6440 1 1 34 LEU HD11 H 14.892 4.690 -156.582 1.00 . A A . 34 LEU HD11 1 1
3 6441 1 1 34 LEU HD12 H 15.934 5.650 -155.531 1.00 . A A . 34 LEU HD12 1 1
3 6442 1 1 34 LEU HD13 H 14.919 4.380 -154.846 1.00 . A A . 34 LEU HD13 1 1
3 6443 1 1 34 LEU HD21 H 16.797 1.562 -156.341 1.00 . A A . 34 LEU HD21 1 1
3 6444 1 1 34 LEU HD22 H 15.183 2.236 -156.568 1.00 . A A . 34 LEU HD22 1 1
3 6445 1 1 34 LEU HD23 H 15.793 1.935 -154.940 1.00 . A A . 34 LEU HD23 1 1
3 6446 1 1 34 LEU HG H 17.345 3.736 -155.078 1.00 . A A . 34 LEU HG 1 1
3 6447 1 1 34 LEU N N 19.057 2.386 -156.379 1.00 . A A . 34 LEU N 1 1
3 6448 1 1 34 LEU O O 19.497 4.767 -155.017 1.00 . A A . 34 LEU O 1 1
3 6449 1 1 35 MET C C 20.494 8.183 -157.053 1.00 . A A . 35 MET C 1 1
3 6450 1 1 35 MET CA C 20.723 6.891 -156.275 1.00 . A A . 35 MET CA 1 1
3 6451 1 1 35 MET CB C 22.225 6.628 -156.148 1.00 . A A . 35 MET CB 1 1
3 6452 1 1 35 MET CE C 23.713 8.098 -152.667 1.00 . A A . 35 MET CE 1 1
3 6453 1 1 35 MET CG C 22.845 7.658 -155.202 1.00 . A A . 35 MET CG 1 1
3 6454 1 1 35 MET H H 20.062 5.742 -157.926 1.00 . A A . 35 MET H 1 1
3 6455 1 1 35 MET HA H 20.303 6.998 -155.286 1.00 . A A . 35 MET HA 1 1
3 6456 1 1 35 MET HB2 H 22.384 5.635 -155.754 1.00 . A A . 35 MET HB2 1 1
3 6457 1 1 35 MET HB3 H 22.688 6.710 -157.119 1.00 . A A . 35 MET HB3 1 1
3 6458 1 1 35 MET HE1 H 23.415 8.393 -151.670 1.00 . A A . 35 MET HE1 1 1
3 6459 1 1 35 MET HE2 H 24.025 8.970 -153.219 1.00 . A A . 35 MET HE2 1 1
3 6460 1 1 35 MET HE3 H 24.534 7.396 -152.611 1.00 . A A . 35 MET HE3 1 1
3 6461 1 1 35 MET HG2 H 23.922 7.598 -155.260 1.00 . A A . 35 MET HG2 1 1
3 6462 1 1 35 MET HG3 H 22.524 8.649 -155.488 1.00 . A A . 35 MET HG3 1 1
3 6463 1 1 35 MET N N 20.076 5.769 -156.946 1.00 . A A . 35 MET N 1 1
3 6464 1 1 35 MET O O 20.608 8.209 -158.279 1.00 . A A . 35 MET O 1 1
3 6465 1 1 35 MET SD S 22.312 7.318 -153.506 1.00 . A A . 35 MET SD 1 1
3 6466 1 1 36 VAL C C 20.705 11.644 -156.250 1.00 . A A . 36 VAL C 1 1
3 6467 1 1 36 VAL CA C 19.927 10.544 -156.964 1.00 . A A . 36 VAL CA 1 1
3 6468 1 1 36 VAL CB C 18.433 10.867 -156.930 1.00 . A A . 36 VAL CB 1 1
3 6469 1 1 36 VAL CG1 C 17.640 9.682 -157.485 1.00 . A A . 36 VAL CG1 1 1
3 6470 1 1 36 VAL CG2 C 18.003 11.134 -155.486 1.00 . A A . 36 VAL CG2 1 1
3 6471 1 1 36 VAL H H 20.094 9.170 -155.359 1.00 . A A . 36 VAL H 1 1
3 6472 1 1 36 VAL HA H 20.250 10.497 -157.993 1.00 . A A . 36 VAL HA 1 1
3 6473 1 1 36 VAL HB H 18.240 11.743 -157.533 1.00 . A A . 36 VAL HB 1 1
3 6474 1 1 36 VAL HG11 H 17.718 8.847 -156.805 1.00 . A A . 36 VAL HG11 1 1
3 6475 1 1 36 VAL HG12 H 18.041 9.401 -158.448 1.00 . A A . 36 VAL HG12 1 1
3 6476 1 1 36 VAL HG13 H 16.603 9.963 -157.595 1.00 . A A . 36 VAL HG13 1 1
3 6477 1 1 36 VAL HG21 H 18.445 10.394 -154.835 1.00 . A A . 36 VAL HG21 1 1
3 6478 1 1 36 VAL HG22 H 16.927 11.079 -155.414 1.00 . A A . 36 VAL HG22 1 1
3 6479 1 1 36 VAL HG23 H 18.333 12.118 -155.188 1.00 . A A . 36 VAL HG23 1 1
3 6480 1 1 36 VAL N N 20.171 9.252 -156.332 1.00 . A A . 36 VAL N 1 1
3 6481 1 1 36 VAL O O 21.082 11.497 -155.087 1.00 . A A . 36 VAL O 1 1
3 6482 1 1 37 GLY C C 23.155 13.792 -156.734 1.00 . A A . 37 GLY C 1 1
3 6483 1 1 37 GLY CA C 21.675 13.867 -156.376 1.00 . A A . 37 GLY CA 1 1
3 6484 1 1 37 GLY H H 20.616 12.809 -157.876 1.00 . A A . 37 GLY H 1 1
3 6485 1 1 37 GLY HA2 H 21.264 14.793 -156.754 1.00 . A A . 37 GLY HA2 1 1
3 6486 1 1 37 GLY HA3 H 21.571 13.845 -155.302 1.00 . A A . 37 GLY HA3 1 1
3 6487 1 1 37 GLY N N 20.941 12.747 -156.953 1.00 . A A . 37 GLY N 1 1
3 6488 1 1 37 GLY O O 23.911 14.733 -156.494 1.00 . A A . 37 GLY O 1 1
3 6489 1 1 38 GLY C C 25.487 13.706 -158.430 1.00 . A A . 38 GLY C 1 1
3 6490 1 1 38 GLY CA C 24.956 12.478 -157.698 1.00 . A A . 38 GLY CA 1 1
3 6491 1 1 38 GLY H H 22.915 11.949 -157.478 1.00 . A A . 38 GLY H 1 1
3 6492 1 1 38 GLY HA2 H 25.550 12.307 -156.812 1.00 . A A . 38 GLY HA2 1 1
3 6493 1 1 38 GLY HA3 H 25.031 11.620 -158.349 1.00 . A A . 38 GLY HA3 1 1
3 6494 1 1 38 GLY N N 23.562 12.665 -157.311 1.00 . A A . 38 GLY N 1 1
3 6495 1 1 38 GLY O O 24.869 14.191 -159.377 1.00 . A A . 38 GLY O 1 1
3 6496 1 1 39 VAL C C 28.101 14.968 -159.797 1.00 . A A . 39 VAL C 1 1
3 6497 1 1 39 VAL CA C 27.241 15.376 -158.605 1.00 . A A . 39 VAL CA 1 1
3 6498 1 1 39 VAL CB C 28.103 16.121 -157.584 1.00 . A A . 39 VAL CB 1 1
3 6499 1 1 39 VAL CG1 C 28.654 17.399 -158.217 1.00 . A A . 39 VAL CG1 1 1
3 6500 1 1 39 VAL CG2 C 27.250 16.482 -156.366 1.00 . A A . 39 VAL CG2 1 1
3 6501 1 1 39 VAL H H 27.084 13.775 -157.225 1.00 . A A . 39 VAL H 1 1
3 6502 1 1 39 VAL HA H 26.458 16.035 -158.947 1.00 . A A . 39 VAL HA 1 1
3 6503 1 1 39 VAL HB H 28.923 15.488 -157.277 1.00 . A A . 39 VAL HB 1 1
3 6504 1 1 39 VAL HG11 H 29.389 17.143 -158.966 1.00 . A A . 39 VAL HG11 1 1
3 6505 1 1 39 VAL HG12 H 29.116 18.008 -157.454 1.00 . A A . 39 VAL HG12 1 1
3 6506 1 1 39 VAL HG13 H 27.848 17.950 -158.677 1.00 . A A . 39 VAL HG13 1 1
3 6507 1 1 39 VAL HG21 H 26.427 17.110 -156.677 1.00 . A A . 39 VAL HG21 1 1
3 6508 1 1 39 VAL HG22 H 27.856 17.013 -155.647 1.00 . A A . 39 VAL HG22 1 1
3 6509 1 1 39 VAL HG23 H 26.864 15.580 -155.916 1.00 . A A . 39 VAL HG23 1 1
3 6510 1 1 39 VAL N N 26.636 14.203 -157.984 1.00 . A A . 39 VAL N 1 1
3 6511 1 1 39 VAL O O 28.792 13.950 -159.758 1.00 . A A . 39 VAL O 1 1
3 6512 1 1 40 VAL C C 29.656 16.699 -162.462 1.00 . A A . 40 VAL C 1 1
3 6513 1 1 40 VAL CA C 28.831 15.483 -162.056 1.00 . A A . 40 VAL CA 1 1
3 6514 1 1 40 VAL CB C 27.898 15.091 -163.203 1.00 . A A . 40 VAL CB 1 1
3 6515 1 1 40 VAL CG1 C 28.727 14.758 -164.445 1.00 . A A . 40 VAL CG1 1 1
3 6516 1 1 40 VAL CG2 C 27.076 13.866 -162.796 1.00 . A A . 40 VAL CG2 1 1
3 6517 1 1 40 VAL H H 27.483 16.567 -160.831 1.00 . A A . 40 VAL H 1 1
3 6518 1 1 40 VAL HA H 29.498 14.659 -161.854 1.00 . A A . 40 VAL HA 1 1
3 6519 1 1 40 VAL HB H 27.235 15.915 -163.424 1.00 . A A . 40 VAL HB 1 1
3 6520 1 1 40 VAL HG11 H 28.088 14.316 -165.196 1.00 . A A . 40 VAL HG11 1 1
3 6521 1 1 40 VAL HG12 H 29.507 14.060 -164.180 1.00 . A A . 40 VAL HG12 1 1
3 6522 1 1 40 VAL HG13 H 29.169 15.662 -164.836 1.00 . A A . 40 VAL HG13 1 1
3 6523 1 1 40 VAL HG21 H 26.452 14.116 -161.951 1.00 . A A . 40 VAL HG21 1 1
3 6524 1 1 40 VAL HG22 H 27.742 13.060 -162.526 1.00 . A A . 40 VAL HG22 1 1
3 6525 1 1 40 VAL HG23 H 26.455 13.558 -163.623 1.00 . A A . 40 VAL HG23 1 1
3 6526 1 1 40 VAL N N 28.052 15.769 -160.857 1.00 . A A . 40 VAL N 1 1
3 6527 1 1 40 VAL O O 29.294 17.795 -162.067 1.00 . A A . 40 VAL O 1 1
3 6528 1 1 40 VAL OXT O 30.639 16.517 -163.162 1.00 . A A . 40 VAL OXT 1 1
3 6529 2 1 15 GLN C C 9.251 -11.144 -160.489 1.00 . B B . 15 GLN C 1 1
3 6530 2 1 15 GLN CA C 9.945 -12.404 -159.983 1.00 . B B . 15 GLN CA 1 1
3 6531 2 1 15 GLN CB C 9.346 -13.638 -160.660 1.00 . B B . 15 GLN CB 1 1
3 6532 2 1 15 GLN CD C 9.613 -16.103 -160.993 1.00 . B B . 15 GLN CD 1 1
3 6533 2 1 15 GLN CG C 10.258 -14.844 -160.425 1.00 . B B . 15 GLN CG 1 1
3 6534 2 1 15 GLN H H 9.176 -11.721 -158.173 1.00 . B B . 15 GLN H 1 1
3 6535 2 1 15 GLN HA H 11.000 -12.347 -160.209 1.00 . B B . 15 GLN HA 1 1
3 6536 2 1 15 GLN HB2 H 8.369 -13.838 -160.244 1.00 . B B . 15 GLN HB2 1 1
3 6537 2 1 15 GLN HB3 H 9.256 -13.459 -161.721 1.00 . B B . 15 GLN HB3 1 1
3 6538 2 1 15 GLN HE21 H 10.899 -17.335 -160.114 1.00 . B B . 15 GLN HE21 1 1
3 6539 2 1 15 GLN HE22 H 9.706 -18.086 -161.059 1.00 . B B . 15 GLN HE22 1 1
3 6540 2 1 15 GLN HG2 H 11.207 -14.675 -160.912 1.00 . B B . 15 GLN HG2 1 1
3 6541 2 1 15 GLN HG3 H 10.417 -14.971 -159.364 1.00 . B B . 15 GLN HG3 1 1
3 6542 2 1 15 GLN N N 9.762 -12.511 -158.508 1.00 . B B . 15 GLN N 1 1
3 6543 2 1 15 GLN NE2 N 10.115 -17.272 -160.697 1.00 . B B . 15 GLN NE2 1 1
3 6544 2 1 15 GLN O O 9.064 -10.967 -161.693 1.00 . B B . 15 GLN O 1 1
3 6545 2 1 15 GLN OE1 O 8.628 -16.021 -161.725 1.00 . B B . 15 GLN OE1 1 1
3 6546 2 1 16 LYS C C 8.732 -7.867 -159.092 1.00 . B B . 16 LYS C 1 1
3 6547 2 1 16 LYS CA C 8.198 -9.029 -159.924 1.00 . B B . 16 LYS CA 1 1
3 6548 2 1 16 LYS CB C 6.691 -9.169 -159.702 1.00 . B B . 16 LYS CB 1 1
3 6549 2 1 16 LYS CD C 4.501 -8.065 -160.182 1.00 . B B . 16 LYS CD 1 1
3 6550 2 1 16 LYS CE C 3.781 -6.716 -160.233 1.00 . B B . 16 LYS CE 1 1
3 6551 2 1 16 LYS CG C 6.003 -7.836 -160.004 1.00 . B B . 16 LYS CG 1 1
3 6552 2 1 16 LYS H H 9.047 -10.465 -158.617 1.00 . B B . 16 LYS H 1 1
3 6553 2 1 16 LYS HA H 8.379 -8.824 -160.969 1.00 . B B . 16 LYS HA 1 1
3 6554 2 1 16 LYS HB2 H 6.300 -9.933 -160.358 1.00 . B B . 16 LYS HB2 1 1
3 6555 2 1 16 LYS HB3 H 6.502 -9.445 -158.676 1.00 . B B . 16 LYS HB3 1 1
3 6556 2 1 16 LYS HD2 H 4.326 -8.602 -161.103 1.00 . B B . 16 LYS HD2 1 1
3 6557 2 1 16 LYS HD3 H 4.124 -8.641 -159.351 1.00 . B B . 16 LYS HD3 1 1
3 6558 2 1 16 LYS HE2 H 2.809 -6.844 -160.685 1.00 . B B . 16 LYS HE2 1 1
3 6559 2 1 16 LYS HE3 H 3.664 -6.333 -159.230 1.00 . B B . 16 LYS HE3 1 1
3 6560 2 1 16 LYS HG2 H 6.170 -7.152 -159.184 1.00 . B B . 16 LYS HG2 1 1
3 6561 2 1 16 LYS HG3 H 6.412 -7.417 -160.911 1.00 . B B . 16 LYS HG3 1 1
3 6562 2 1 16 LYS HZ1 H 4.710 -6.130 -162.002 1.00 . B B . 16 LYS HZ1 1 1
3 6563 2 1 16 LYS HZ2 H 5.514 -5.619 -160.594 1.00 . B B . 16 LYS HZ2 1 1
3 6564 2 1 16 LYS HZ3 H 4.086 -4.843 -161.090 1.00 . B B . 16 LYS HZ3 1 1
3 6565 2 1 16 LYS N N 8.872 -10.271 -159.561 1.00 . B B . 16 LYS N 1 1
3 6566 2 1 16 LYS NZ N 4.583 -5.755 -161.041 1.00 . B B . 16 LYS NZ 1 1
3 6567 2 1 16 LYS O O 8.679 -7.896 -157.863 1.00 . B B . 16 LYS O 1 1
3 6568 2 1 17 LEU C C 9.474 -4.410 -159.890 1.00 . B B . 17 LEU C 1 1
3 6569 2 1 17 LEU CA C 9.774 -5.672 -159.087 1.00 . B B . 17 LEU CA 1 1
3 6570 2 1 17 LEU CB C 11.287 -5.816 -158.903 1.00 . B B . 17 LEU CB 1 1
3 6571 2 1 17 LEU CD1 C 13.306 -5.578 -160.357 1.00 . B B . 17 LEU CD1 1 1
3 6572 2 1 17 LEU CD2 C 12.077 -7.751 -160.273 1.00 . B B . 17 LEU CD2 1 1
3 6573 2 1 17 LEU CG C 11.927 -6.228 -160.230 1.00 . B B . 17 LEU CG 1 1
3 6574 2 1 17 LEU H H 9.248 -6.869 -160.751 1.00 . B B . 17 LEU H 1 1
3 6575 2 1 17 LEU HA H 9.310 -5.589 -158.116 1.00 . B B . 17 LEU HA 1 1
3 6576 2 1 17 LEU HB2 H 11.701 -4.871 -158.581 1.00 . B B . 17 LEU HB2 1 1
3 6577 2 1 17 LEU HB3 H 11.488 -6.570 -158.158 1.00 . B B . 17 LEU HB3 1 1
3 6578 2 1 17 LEU HD11 H 13.801 -5.953 -161.241 1.00 . B B . 17 LEU HD11 1 1
3 6579 2 1 17 LEU HD12 H 13.898 -5.816 -159.485 1.00 . B B . 17 LEU HD12 1 1
3 6580 2 1 17 LEU HD13 H 13.193 -4.507 -160.434 1.00 . B B . 17 LEU HD13 1 1
3 6581 2 1 17 LEU HD21 H 12.933 -8.045 -159.683 1.00 . B B . 17 LEU HD21 1 1
3 6582 2 1 17 LEU HD22 H 12.218 -8.071 -161.294 1.00 . B B . 17 LEU HD22 1 1
3 6583 2 1 17 LEU HD23 H 11.187 -8.212 -159.870 1.00 . B B . 17 LEU HD23 1 1
3 6584 2 1 17 LEU HG H 11.300 -5.903 -161.049 1.00 . B B . 17 LEU HG 1 1
3 6585 2 1 17 LEU N N 9.240 -6.843 -159.771 1.00 . B B . 17 LEU N 1 1
3 6586 2 1 17 LEU O O 9.486 -4.433 -161.121 1.00 . B B . 17 LEU O 1 1
3 6587 2 1 18 VAL C C 9.414 -0.873 -159.039 1.00 . B B . 18 VAL C 1 1
3 6588 2 1 18 VAL CA C 8.906 -2.051 -159.864 1.00 . B B . 18 VAL CA 1 1
3 6589 2 1 18 VAL CB C 7.397 -1.918 -160.076 1.00 . B B . 18 VAL CB 1 1
3 6590 2 1 18 VAL CG1 C 6.676 -2.096 -158.739 1.00 . B B . 18 VAL CG1 1 1
3 6591 2 1 18 VAL CG2 C 7.083 -0.531 -160.643 1.00 . B B . 18 VAL CG2 1 1
3 6592 2 1 18 VAL H H 9.210 -3.341 -158.213 1.00 . B B . 18 VAL H 1 1
3 6593 2 1 18 VAL HA H 9.395 -2.042 -160.826 1.00 . B B . 18 VAL HA 1 1
3 6594 2 1 18 VAL HB H 7.063 -2.677 -160.768 1.00 . B B . 18 VAL HB 1 1
3 6595 2 1 18 VAL HG11 H 6.911 -3.067 -158.329 1.00 . B B . 18 VAL HG11 1 1
3 6596 2 1 18 VAL HG12 H 5.609 -2.018 -158.892 1.00 . B B . 18 VAL HG12 1 1
3 6597 2 1 18 VAL HG13 H 6.998 -1.328 -158.051 1.00 . B B . 18 VAL HG13 1 1
3 6598 2 1 18 VAL HG21 H 7.165 0.206 -159.858 1.00 . B B . 18 VAL HG21 1 1
3 6599 2 1 18 VAL HG22 H 6.079 -0.524 -161.041 1.00 . B B . 18 VAL HG22 1 1
3 6600 2 1 18 VAL HG23 H 7.784 -0.298 -161.431 1.00 . B B . 18 VAL HG23 1 1
3 6601 2 1 18 VAL N N 9.206 -3.311 -159.193 1.00 . B B . 18 VAL N 1 1
3 6602 2 1 18 VAL O O 9.375 -0.902 -157.809 1.00 . B B . 18 VAL O 1 1
3 6603 2 1 19 PHE C C 10.107 2.602 -159.864 1.00 . B B . 19 PHE C 1 1
3 6604 2 1 19 PHE CA C 10.394 1.349 -159.041 1.00 . B B . 19 PHE CA 1 1
3 6605 2 1 19 PHE CB C 11.902 1.216 -158.814 1.00 . B B . 19 PHE CB 1 1
3 6606 2 1 19 PHE CD1 C 12.882 3.304 -159.829 1.00 . B B . 19 PHE CD1 1 1
3 6607 2 1 19 PHE CD2 C 13.093 1.211 -161.035 1.00 . B B . 19 PHE CD2 1 1
3 6608 2 1 19 PHE CE1 C 13.569 3.965 -160.854 1.00 . B B . 19 PHE CE1 1 1
3 6609 2 1 19 PHE CE2 C 13.781 1.872 -162.060 1.00 . B B . 19 PHE CE2 1 1
3 6610 2 1 19 PHE CG C 12.644 1.928 -159.919 1.00 . B B . 19 PHE CG 1 1
3 6611 2 1 19 PHE CZ C 14.019 3.248 -161.970 1.00 . B B . 19 PHE CZ 1 1
3 6612 2 1 19 PHE H H 9.889 0.139 -160.702 1.00 . B B . 19 PHE H 1 1
3 6613 2 1 19 PHE HA H 9.904 1.440 -158.084 1.00 . B B . 19 PHE HA 1 1
3 6614 2 1 19 PHE HB2 H 12.163 1.657 -157.863 1.00 . B B . 19 PHE HB2 1 1
3 6615 2 1 19 PHE HB3 H 12.175 0.171 -158.813 1.00 . B B . 19 PHE HB3 1 1
3 6616 2 1 19 PHE HD1 H 12.535 3.857 -158.968 1.00 . B B . 19 PHE HD1 1 1
3 6617 2 1 19 PHE HD2 H 12.910 0.149 -161.104 1.00 . B B . 19 PHE HD2 1 1
3 6618 2 1 19 PHE HE1 H 13.753 5.027 -160.784 1.00 . B B . 19 PHE HE1 1 1
3 6619 2 1 19 PHE HE2 H 14.128 1.319 -162.921 1.00 . B B . 19 PHE HE2 1 1
3 6620 2 1 19 PHE HZ H 14.549 3.758 -162.761 1.00 . B B . 19 PHE HZ 1 1
3 6621 2 1 19 PHE N N 9.886 0.165 -159.723 1.00 . B B . 19 PHE N 1 1
3 6622 2 1 19 PHE O O 10.135 2.566 -161.094 1.00 . B B . 19 PHE O 1 1
3 6623 2 1 20 PHE C C 10.096 6.141 -159.056 1.00 . B B . 20 PHE C 1 1
3 6624 2 1 20 PHE CA C 9.551 4.966 -159.861 1.00 . B B . 20 PHE CA 1 1
3 6625 2 1 20 PHE CB C 8.041 5.130 -160.051 1.00 . B B . 20 PHE CB 1 1
3 6626 2 1 20 PHE CD1 C 7.150 3.148 -158.774 1.00 . B B . 20 PHE CD1 1 1
3 6627 2 1 20 PHE CD2 C 6.811 5.370 -157.864 1.00 . B B . 20 PHE CD2 1 1
3 6628 2 1 20 PHE CE1 C 6.477 2.596 -157.677 1.00 . B B . 20 PHE CE1 1 1
3 6629 2 1 20 PHE CE2 C 6.139 4.818 -156.767 1.00 . B B . 20 PHE CE2 1 1
3 6630 2 1 20 PHE CG C 7.317 4.535 -158.867 1.00 . B B . 20 PHE CG 1 1
3 6631 2 1 20 PHE CZ C 5.972 3.431 -156.673 1.00 . B B . 20 PHE CZ 1 1
3 6632 2 1 20 PHE H H 9.832 3.684 -158.200 1.00 . B B . 20 PHE H 1 1
3 6633 2 1 20 PHE HA H 10.026 4.956 -160.831 1.00 . B B . 20 PHE HA 1 1
3 6634 2 1 20 PHE HB2 H 7.800 6.180 -160.131 1.00 . B B . 20 PHE HB2 1 1
3 6635 2 1 20 PHE HB3 H 7.735 4.620 -160.952 1.00 . B B . 20 PHE HB3 1 1
3 6636 2 1 20 PHE HD1 H 7.540 2.503 -159.548 1.00 . B B . 20 PHE HD1 1 1
3 6637 2 1 20 PHE HD2 H 6.940 6.440 -157.936 1.00 . B B . 20 PHE HD2 1 1
3 6638 2 1 20 PHE HE1 H 6.349 1.526 -157.604 1.00 . B B . 20 PHE HE1 1 1
3 6639 2 1 20 PHE HE2 H 5.748 5.462 -155.993 1.00 . B B . 20 PHE HE2 1 1
3 6640 2 1 20 PHE HZ H 5.453 3.005 -155.827 1.00 . B B . 20 PHE HZ 1 1
3 6641 2 1 20 PHE N N 9.836 3.708 -159.180 1.00 . B B . 20 PHE N 1 1
3 6642 2 1 20 PHE O O 10.085 6.116 -157.824 1.00 . B B . 20 PHE O 1 1
3 6643 2 1 21 ALA C C 10.482 9.616 -159.632 1.00 . B B . 21 ALA C 1 1
3 6644 2 1 21 ALA CA C 11.119 8.343 -159.083 1.00 . B B . 21 ALA CA 1 1
3 6645 2 1 21 ALA CB C 12.634 8.402 -159.284 1.00 . B B . 21 ALA CB 1 1
3 6646 2 1 21 ALA H H 10.560 7.141 -160.732 1.00 . B B . 21 ALA H 1 1
3 6647 2 1 21 ALA HA H 10.909 8.274 -158.027 1.00 . B B . 21 ALA HA 1 1
3 6648 2 1 21 ALA HB1 H 13.082 7.492 -158.912 1.00 . B B . 21 ALA HB1 1 1
3 6649 2 1 21 ALA HB2 H 13.036 9.247 -158.745 1.00 . B B . 21 ALA HB2 1 1
3 6650 2 1 21 ALA HB3 H 12.854 8.508 -160.336 1.00 . B B . 21 ALA HB3 1 1
3 6651 2 1 21 ALA N N 10.573 7.168 -159.753 1.00 . B B . 21 ALA N 1 1
3 6652 2 1 21 ALA O O 10.445 9.829 -160.844 1.00 . B B . 21 ALA O 1 1
3 6653 2 1 22 GLU C C 10.095 12.902 -158.552 1.00 . B B . 22 GLU C 1 1
3 6654 2 1 22 GLU CA C 9.349 11.708 -159.139 1.00 . B B . 22 GLU CA 1 1
3 6655 2 1 22 GLU CB C 7.894 11.732 -158.668 1.00 . B B . 22 GLU CB 1 1
3 6656 2 1 22 GLU CD C 5.776 10.401 -158.613 1.00 . B B . 22 GLU CD 1 1
3 6657 2 1 22 GLU CG C 7.138 10.552 -159.281 1.00 . B B . 22 GLU CG 1 1
3 6658 2 1 22 GLU H H 10.041 10.235 -157.780 1.00 . B B . 22 GLU H 1 1
3 6659 2 1 22 GLU HA H 9.368 11.777 -160.216 1.00 . B B . 22 GLU HA 1 1
3 6660 2 1 22 GLU HB2 H 7.863 11.660 -157.591 1.00 . B B . 22 GLU HB2 1 1
3 6661 2 1 22 GLU HB3 H 7.430 12.656 -158.981 1.00 . B B . 22 GLU HB3 1 1
3 6662 2 1 22 GLU HG2 H 7.002 10.725 -160.339 1.00 . B B . 22 GLU HG2 1 1
3 6663 2 1 22 GLU HG3 H 7.709 9.647 -159.136 1.00 . B B . 22 GLU HG3 1 1
3 6664 2 1 22 GLU N N 9.983 10.458 -158.733 1.00 . B B . 22 GLU N 1 1
3 6665 2 1 22 GLU O O 10.351 12.956 -157.350 1.00 . B B . 22 GLU O 1 1
3 6666 2 1 22 GLU OE1 O 5.654 10.796 -157.465 1.00 . B B . 22 GLU OE1 1 1
3 6667 2 1 22 GLU OE2 O 4.874 9.894 -159.259 1.00 . B B . 22 GLU OE2 1 1
3 6668 2 1 23 ASN C C 10.186 16.193 -158.709 1.00 . B B . 23 ASN C 1 1
3 6669 2 1 23 ASN CA C 11.159 15.046 -158.966 1.00 . B B . 23 ASN CA 1 1
3 6670 2 1 23 ASN CB C 12.179 15.467 -160.025 1.00 . B B . 23 ASN CB 1 1
3 6671 2 1 23 ASN CG C 13.019 14.266 -160.447 1.00 . B B . 23 ASN CG 1 1
3 6672 2 1 23 ASN H H 10.211 13.759 -160.358 1.00 . B B . 23 ASN H 1 1
3 6673 2 1 23 ASN HA H 11.682 14.819 -158.050 1.00 . B B . 23 ASN HA 1 1
3 6674 2 1 23 ASN HB2 H 11.659 15.861 -160.886 1.00 . B B . 23 ASN HB2 1 1
3 6675 2 1 23 ASN HB3 H 12.825 16.230 -159.617 1.00 . B B . 23 ASN HB3 1 1
3 6676 2 1 23 ASN HD21 H 14.275 15.344 -161.544 1.00 . B B . 23 ASN HD21 1 1
3 6677 2 1 23 ASN HD22 H 14.592 13.677 -161.506 1.00 . B B . 23 ASN HD22 1 1
3 6678 2 1 23 ASN N N 10.442 13.856 -159.410 1.00 . B B . 23 ASN N 1 1
3 6679 2 1 23 ASN ND2 N 14.047 14.444 -161.231 1.00 . B B . 23 ASN ND2 1 1
3 6680 2 1 23 ASN O O 9.252 16.411 -159.480 1.00 . B B . 23 ASN O 1 1
3 6681 2 1 23 ASN OD1 O 12.731 13.137 -160.052 1.00 . B B . 23 ASN OD1 1 1
3 6682 2 1 24 VAL C C 10.359 19.336 -157.189 1.00 . B B . 24 VAL C 1 1
3 6683 2 1 24 VAL CA C 9.550 18.046 -157.273 1.00 . B B . 24 VAL CA 1 1
3 6684 2 1 24 VAL CB C 8.868 17.782 -155.930 1.00 . B B . 24 VAL CB 1 1
3 6685 2 1 24 VAL CG1 C 9.925 17.447 -154.876 1.00 . B B . 24 VAL CG1 1 1
3 6686 2 1 24 VAL CG2 C 8.096 19.030 -155.497 1.00 . B B . 24 VAL CG2 1 1
3 6687 2 1 24 VAL H H 11.174 16.702 -157.044 1.00 . B B . 24 VAL H 1 1
3 6688 2 1 24 VAL HA H 8.792 18.156 -158.033 1.00 . B B . 24 VAL HA 1 1
3 6689 2 1 24 VAL HB H 8.185 16.950 -156.031 1.00 . B B . 24 VAL HB 1 1
3 6690 2 1 24 VAL HG11 H 9.449 17.327 -153.914 1.00 . B B . 24 VAL HG11 1 1
3 6691 2 1 24 VAL HG12 H 10.647 18.248 -154.823 1.00 . B B . 24 VAL HG12 1 1
3 6692 2 1 24 VAL HG13 H 10.425 16.529 -155.147 1.00 . B B . 24 VAL HG13 1 1
3 6693 2 1 24 VAL HG21 H 7.421 18.775 -154.693 1.00 . B B . 24 VAL HG21 1 1
3 6694 2 1 24 VAL HG22 H 7.530 19.412 -156.334 1.00 . B B . 24 VAL HG22 1 1
3 6695 2 1 24 VAL HG23 H 8.791 19.784 -155.158 1.00 . B B . 24 VAL HG23 1 1
3 6696 2 1 24 VAL N N 10.413 16.922 -157.622 1.00 . B B . 24 VAL N 1 1
3 6697 2 1 24 VAL O O 9.848 20.420 -157.472 1.00 . B B . 24 VAL O 1 1
3 6698 2 1 25 GLY C C 13.393 20.508 -157.909 1.00 . B B . 25 GLY C 1 1
3 6699 2 1 25 GLY CA C 12.495 20.376 -156.684 1.00 . B B . 25 GLY CA 1 1
3 6700 2 1 25 GLY H H 11.977 18.323 -156.588 1.00 . B B . 25 GLY H 1 1
3 6701 2 1 25 GLY HA2 H 11.889 21.265 -156.588 1.00 . B B . 25 GLY HA2 1 1
3 6702 2 1 25 GLY HA3 H 13.113 20.270 -155.804 1.00 . B B . 25 GLY HA3 1 1
3 6703 2 1 25 GLY N N 11.624 19.212 -156.800 1.00 . B B . 25 GLY N 1 1
3 6704 2 1 25 GLY O O 13.019 21.134 -158.900 1.00 . B B . 25 GLY O 1 1
3 6705 2 1 26 SER C C 16.442 18.754 -158.929 1.00 . B B . 26 SER C 1 1
3 6706 2 1 26 SER CA C 15.524 19.972 -158.943 1.00 . B B . 26 SER CA 1 1
3 6707 2 1 26 SER CB C 16.363 21.247 -158.849 1.00 . B B . 26 SER CB 1 1
3 6708 2 1 26 SER H H 14.824 19.429 -157.018 1.00 . B B . 26 SER H 1 1
3 6709 2 1 26 SER HA H 14.974 19.985 -159.871 1.00 . B B . 26 SER HA 1 1
3 6710 2 1 26 SER HB2 H 15.715 22.100 -158.739 1.00 . B B . 26 SER HB2 1 1
3 6711 2 1 26 SER HB3 H 17.018 21.182 -157.990 1.00 . B B . 26 SER HB3 1 1
3 6712 2 1 26 SER HG H 17.285 22.329 -160.177 1.00 . B B . 26 SER HG 1 1
3 6713 2 1 26 SER N N 14.580 19.914 -157.833 1.00 . B B . 26 SER N 1 1
3 6714 2 1 26 SER O O 16.381 17.929 -158.016 1.00 . B B . 26 SER O 1 1
3 6715 2 1 26 SER OG O 17.130 21.392 -160.037 1.00 . B B . 26 SER OG 1 1
3 6716 2 1 27 ASN C C 19.474 17.929 -160.806 1.00 . B B . 27 ASN C 1 1
3 6717 2 1 27 ASN CA C 18.219 17.525 -160.039 1.00 . B B . 27 ASN CA 1 1
3 6718 2 1 27 ASN CB C 17.543 16.348 -160.745 1.00 . B B . 27 ASN CB 1 1
3 6719 2 1 27 ASN CG C 18.340 15.070 -160.507 1.00 . B B . 27 ASN CG 1 1
3 6720 2 1 27 ASN H H 17.296 19.335 -160.643 1.00 . B B . 27 ASN H 1 1
3 6721 2 1 27 ASN HA H 18.500 17.219 -159.043 1.00 . B B . 27 ASN HA 1 1
3 6722 2 1 27 ASN HB2 H 16.543 16.225 -160.358 1.00 . B B . 27 ASN HB2 1 1
3 6723 2 1 27 ASN HB3 H 17.495 16.547 -161.806 1.00 . B B . 27 ASN HB3 1 1
3 6724 2 1 27 ASN HD21 H 18.655 15.451 -158.584 1.00 . B B . 27 ASN HD21 1 1
3 6725 2 1 27 ASN HD22 H 19.326 14.001 -159.156 1.00 . B B . 27 ASN HD22 1 1
3 6726 2 1 27 ASN N N 17.292 18.648 -159.945 1.00 . B B . 27 ASN N 1 1
3 6727 2 1 27 ASN ND2 N 18.813 14.820 -159.317 1.00 . B B . 27 ASN ND2 1 1
3 6728 2 1 27 ASN O O 19.572 19.049 -161.308 1.00 . B B . 27 ASN O 1 1
3 6729 2 1 27 ASN OD1 O 18.538 14.280 -161.429 1.00 . B B . 27 ASN OD1 1 1
3 6730 2 1 28 LYS C C 22.286 15.988 -162.126 1.00 . B B . 28 LYS C 1 1
3 6731 2 1 28 LYS CA C 21.676 17.283 -161.599 1.00 . B B . 28 LYS CA 1 1
3 6732 2 1 28 LYS CB C 22.670 17.973 -160.663 1.00 . B B . 28 LYS CB 1 1
3 6733 2 1 28 LYS CD C 24.818 19.249 -160.600 1.00 . B B . 28 LYS CD 1 1
3 6734 2 1 28 LYS CE C 26.234 19.287 -161.177 1.00 . B B . 28 LYS CE 1 1
3 6735 2 1 28 LYS CG C 23.953 18.298 -161.430 1.00 . B B . 28 LYS CG 1 1
3 6736 2 1 28 LYS H H 20.297 16.136 -160.471 1.00 . B B . 28 LYS H 1 1
3 6737 2 1 28 LYS HA H 21.470 17.937 -162.433 1.00 . B B . 28 LYS HA 1 1
3 6738 2 1 28 LYS HB2 H 22.233 18.887 -160.286 1.00 . B B . 28 LYS HB2 1 1
3 6739 2 1 28 LYS HB3 H 22.903 17.317 -159.838 1.00 . B B . 28 LYS HB3 1 1
3 6740 2 1 28 LYS HD2 H 24.390 20.241 -160.628 1.00 . B B . 28 LYS HD2 1 1
3 6741 2 1 28 LYS HD3 H 24.857 18.902 -159.579 1.00 . B B . 28 LYS HD3 1 1
3 6742 2 1 28 LYS HE2 H 26.766 20.135 -160.771 1.00 . B B . 28 LYS HE2 1 1
3 6743 2 1 28 LYS HE3 H 26.754 18.378 -160.916 1.00 . B B . 28 LYS HE3 1 1
3 6744 2 1 28 LYS HG2 H 24.500 17.386 -161.620 1.00 . B B . 28 LYS HG2 1 1
3 6745 2 1 28 LYS HG3 H 23.703 18.769 -162.369 1.00 . B B . 28 LYS HG3 1 1
3 6746 2 1 28 LYS HZ1 H 25.396 18.809 -163.022 1.00 . B B . 28 LYS HZ1 1 1
3 6747 2 1 28 LYS HZ2 H 27.067 19.107 -163.077 1.00 . B B . 28 LYS HZ2 1 1
3 6748 2 1 28 LYS HZ3 H 25.975 20.400 -162.919 1.00 . B B . 28 LYS HZ3 1 1
3 6749 2 1 28 LYS N N 20.431 17.011 -160.891 1.00 . B B . 28 LYS N 1 1
3 6750 2 1 28 LYS NZ N 26.163 19.410 -162.661 1.00 . B B . 28 LYS NZ 1 1
3 6751 2 1 28 LYS O O 23.003 15.990 -163.127 1.00 . B B . 28 LYS O 1 1
3 6752 2 1 29 GLY C C 21.879 12.460 -161.056 1.00 . B B . 29 GLY C 1 1
3 6753 2 1 29 GLY CA C 22.524 13.586 -161.855 1.00 . B B . 29 GLY CA 1 1
3 6754 2 1 29 GLY H H 21.421 14.942 -160.655 1.00 . B B . 29 GLY H 1 1
3 6755 2 1 29 GLY HA2 H 22.323 13.438 -162.906 1.00 . B B . 29 GLY HA2 1 1
3 6756 2 1 29 GLY HA3 H 23.590 13.568 -161.691 1.00 . B B . 29 GLY HA3 1 1
3 6757 2 1 29 GLY N N 21.997 14.883 -161.446 1.00 . B B . 29 GLY N 1 1
3 6758 2 1 29 GLY O O 21.979 12.418 -159.830 1.00 . B B . 29 GLY O 1 1
3 6759 2 1 30 ALA C C 20.702 9.156 -161.943 1.00 . B B . 30 ALA C 1 1
3 6760 2 1 30 ALA CA C 20.558 10.422 -161.104 1.00 . B B . 30 ALA CA 1 1
3 6761 2 1 30 ALA CB C 19.075 10.733 -160.897 1.00 . B B . 30 ALA CB 1 1
3 6762 2 1 30 ALA H H 21.170 11.631 -162.734 1.00 . B B . 30 ALA H 1 1
3 6763 2 1 30 ALA HA H 21.018 10.258 -160.142 1.00 . B B . 30 ALA HA 1 1
3 6764 2 1 30 ALA HB1 H 18.963 11.420 -160.071 1.00 . B B . 30 ALA HB1 1 1
3 6765 2 1 30 ALA HB2 H 18.542 9.819 -160.679 1.00 . B B . 30 ALA HB2 1 1
3 6766 2 1 30 ALA HB3 H 18.672 11.180 -161.793 1.00 . B B . 30 ALA HB3 1 1
3 6767 2 1 30 ALA N N 21.216 11.547 -161.759 1.00 . B B . 30 ALA N 1 1
3 6768 2 1 30 ALA O O 20.676 9.209 -163.173 1.00 . B B . 30 ALA O 1 1
3 6769 2 1 31 ILE C C 20.344 5.624 -161.162 1.00 . B B . 31 ILE C 1 1
3 6770 2 1 31 ILE CA C 20.996 6.745 -161.965 1.00 . B B . 31 ILE CA 1 1
3 6771 2 1 31 ILE CB C 22.479 6.430 -162.175 1.00 . B B . 31 ILE CB 1 1
3 6772 2 1 31 ILE CD1 C 24.011 4.747 -163.208 1.00 . B B . 31 ILE CD1 1 1
3 6773 2 1 31 ILE CG1 C 22.637 4.960 -162.570 1.00 . B B . 31 ILE CG1 1 1
3 6774 2 1 31 ILE CG2 C 23.245 6.693 -160.877 1.00 . B B . 31 ILE CG2 1 1
3 6775 2 1 31 ILE H H 20.861 8.036 -160.291 1.00 . B B . 31 ILE H 1 1
3 6776 2 1 31 ILE HA H 20.514 6.813 -162.928 1.00 . B B . 31 ILE HA 1 1
3 6777 2 1 31 ILE HB H 22.872 7.060 -162.959 1.00 . B B . 31 ILE HB 1 1
3 6778 2 1 31 ILE HD11 H 24.156 3.696 -163.409 1.00 . B B . 31 ILE HD11 1 1
3 6779 2 1 31 ILE HD12 H 24.779 5.093 -162.533 1.00 . B B . 31 ILE HD12 1 1
3 6780 2 1 31 ILE HD13 H 24.068 5.302 -164.133 1.00 . B B . 31 ILE HD13 1 1
3 6781 2 1 31 ILE HG12 H 22.548 4.339 -161.690 1.00 . B B . 31 ILE HG12 1 1
3 6782 2 1 31 ILE HG13 H 21.868 4.692 -163.279 1.00 . B B . 31 ILE HG13 1 1
3 6783 2 1 31 ILE HG21 H 23.305 7.758 -160.704 1.00 . B B . 31 ILE HG21 1 1
3 6784 2 1 31 ILE HG22 H 24.242 6.285 -160.959 1.00 . B B . 31 ILE HG22 1 1
3 6785 2 1 31 ILE HG23 H 22.730 6.223 -160.053 1.00 . B B . 31 ILE HG23 1 1
3 6786 2 1 31 ILE N N 20.851 8.019 -161.271 1.00 . B B . 31 ILE N 1 1
3 6787 2 1 31 ILE O O 20.364 5.639 -159.931 1.00 . B B . 31 ILE O 1 1
3 6788 2 1 32 ILE C C 19.336 2.247 -162.001 1.00 . B B . 32 ILE C 1 1
3 6789 2 1 32 ILE CA C 19.117 3.528 -161.202 1.00 . B B . 32 ILE CA 1 1
3 6790 2 1 32 ILE CB C 17.617 3.796 -161.071 1.00 . B B . 32 ILE CB 1 1
3 6791 2 1 32 ILE CD1 C 17.308 6.278 -161.003 1.00 . B B . 32 ILE CD1 1 1
3 6792 2 1 32 ILE CG1 C 17.391 5.005 -160.158 1.00 . B B . 32 ILE CG1 1 1
3 6793 2 1 32 ILE CG2 C 16.929 2.568 -160.472 1.00 . B B . 32 ILE CG2 1 1
3 6794 2 1 32 ILE H H 19.782 4.682 -162.843 1.00 . B B . 32 ILE H 1 1
3 6795 2 1 32 ILE HA H 19.539 3.405 -160.216 1.00 . B B . 32 ILE HA 1 1
3 6796 2 1 32 ILE HB H 17.202 3.999 -162.048 1.00 . B B . 32 ILE HB 1 1
3 6797 2 1 32 ILE HD11 H 17.927 6.170 -161.881 1.00 . B B . 32 ILE HD11 1 1
3 6798 2 1 32 ILE HD12 H 17.653 7.120 -160.421 1.00 . B B . 32 ILE HD12 1 1
3 6799 2 1 32 ILE HD13 H 16.284 6.444 -161.303 1.00 . B B . 32 ILE HD13 1 1
3 6800 2 1 32 ILE HG12 H 16.468 4.875 -159.611 1.00 . B B . 32 ILE HG12 1 1
3 6801 2 1 32 ILE HG13 H 18.212 5.090 -159.462 1.00 . B B . 32 ILE HG13 1 1
3 6802 2 1 32 ILE HG21 H 16.003 2.867 -160.002 1.00 . B B . 32 ILE HG21 1 1
3 6803 2 1 32 ILE HG22 H 17.577 2.115 -159.737 1.00 . B B . 32 ILE HG22 1 1
3 6804 2 1 32 ILE HG23 H 16.720 1.855 -161.256 1.00 . B B . 32 ILE HG23 1 1
3 6805 2 1 32 ILE N N 19.769 4.652 -161.864 1.00 . B B . 32 ILE N 1 1
3 6806 2 1 32 ILE O O 19.321 2.265 -163.232 1.00 . B B . 32 ILE O 1 1
3 6807 2 1 33 GLY C C 19.150 -1.282 -161.140 1.00 . B B . 33 GLY C 1 1
3 6808 2 1 33 GLY CA C 19.750 -0.145 -161.961 1.00 . B B . 33 GLY CA 1 1
3 6809 2 1 33 GLY H H 19.534 1.169 -160.319 1.00 . B B . 33 GLY H 1 1
3 6810 2 1 33 GLY HA2 H 19.285 -0.124 -162.936 1.00 . B B . 33 GLY HA2 1 1
3 6811 2 1 33 GLY HA3 H 20.810 -0.314 -162.075 1.00 . B B . 33 GLY HA3 1 1
3 6812 2 1 33 GLY N N 19.535 1.136 -161.298 1.00 . B B . 33 GLY N 1 1
3 6813 2 1 33 GLY O O 19.183 -1.253 -159.910 1.00 . B B . 33 GLY O 1 1
3 6814 2 1 34 LEU C C 18.168 -4.690 -161.965 1.00 . B B . 34 LEU C 1 1
3 6815 2 1 34 LEU CA C 17.998 -3.418 -161.140 1.00 . B B . 34 LEU CA 1 1
3 6816 2 1 34 LEU CB C 16.510 -3.156 -160.901 1.00 . B B . 34 LEU CB 1 1
3 6817 2 1 34 LEU CD1 C 15.164 -3.635 -162.953 1.00 . B B . 34 LEU CD1 1 1
3 6818 2 1 34 LEU CD2 C 14.886 -1.460 -161.757 1.00 . B B . 34 LEU CD2 1 1
3 6819 2 1 34 LEU CG C 15.887 -2.545 -162.159 1.00 . B B . 34 LEU CG 1 1
3 6820 2 1 34 LEU H H 18.603 -2.256 -162.805 1.00 . B B . 34 LEU H 1 1
3 6821 2 1 34 LEU HA H 18.486 -3.552 -160.187 1.00 . B B . 34 LEU HA 1 1
3 6822 2 1 34 LEU HB2 H 16.014 -4.087 -160.668 1.00 . B B . 34 LEU HB2 1 1
3 6823 2 1 34 LEU HB3 H 16.394 -2.471 -160.076 1.00 . B B . 34 LEU HB3 1 1
3 6824 2 1 34 LEU HD11 H 14.248 -3.901 -162.447 1.00 . B B . 34 LEU HD11 1 1
3 6825 2 1 34 LEU HD12 H 15.799 -4.505 -163.030 1.00 . B B . 34 LEU HD12 1 1
3 6826 2 1 34 LEU HD13 H 14.936 -3.267 -163.943 1.00 . B B . 34 LEU HD13 1 1
3 6827 2 1 34 LEU HD21 H 15.370 -0.745 -161.110 1.00 . B B . 34 LEU HD21 1 1
3 6828 2 1 34 LEU HD22 H 14.055 -1.913 -161.236 1.00 . B B . 34 LEU HD22 1 1
3 6829 2 1 34 LEU HD23 H 14.525 -0.958 -162.642 1.00 . B B . 34 LEU HD23 1 1
3 6830 2 1 34 LEU HG H 16.665 -2.111 -162.772 1.00 . B B . 34 LEU HG 1 1
3 6831 2 1 34 LEU N N 18.602 -2.280 -161.825 1.00 . B B . 34 LEU N 1 1
3 6832 2 1 34 LEU O O 18.164 -4.648 -163.195 1.00 . B B . 34 LEU O 1 1
3 6833 2 1 35 MET C C 17.802 -8.216 -161.188 1.00 . B B . 35 MET C 1 1
3 6834 2 1 35 MET CA C 18.488 -7.096 -161.964 1.00 . B B . 35 MET CA 1 1
3 6835 2 1 35 MET CB C 19.977 -7.413 -162.115 1.00 . B B . 35 MET CB 1 1
3 6836 2 1 35 MET CE C 23.248 -6.288 -160.019 1.00 . B B . 35 MET CE 1 1
3 6837 2 1 35 MET CG C 20.747 -6.822 -160.933 1.00 . B B . 35 MET CG 1 1
3 6838 2 1 35 MET H H 18.313 -5.797 -160.300 1.00 . B B . 35 MET H 1 1
3 6839 2 1 35 MET HA H 18.045 -7.030 -162.946 1.00 . B B . 35 MET HA 1 1
3 6840 2 1 35 MET HB2 H 20.118 -8.484 -162.137 1.00 . B B . 35 MET HB2 1 1
3 6841 2 1 35 MET HB3 H 20.346 -6.982 -163.033 1.00 . B B . 35 MET HB3 1 1
3 6842 2 1 35 MET HE1 H 24.244 -6.616 -159.757 1.00 . B B . 35 MET HE1 1 1
3 6843 2 1 35 MET HE2 H 22.735 -5.959 -159.130 1.00 . B B . 35 MET HE2 1 1
3 6844 2 1 35 MET HE3 H 23.305 -5.470 -160.723 1.00 . B B . 35 MET HE3 1 1
3 6845 2 1 35 MET HG2 H 20.913 -5.768 -161.102 1.00 . B B . 35 MET HG2 1 1
3 6846 2 1 35 MET HG3 H 20.175 -6.955 -160.027 1.00 . B B . 35 MET HG3 1 1
3 6847 2 1 35 MET N N 18.317 -5.820 -161.280 1.00 . B B . 35 MET N 1 1
3 6848 2 1 35 MET O O 17.777 -8.208 -159.957 1.00 . B B . 35 MET O 1 1
3 6849 2 1 35 MET SD S 22.341 -7.663 -160.769 1.00 . B B . 35 MET SD 1 1
3 6850 2 1 36 VAL C C 16.823 -11.591 -162.061 1.00 . B B . 36 VAL C 1 1
3 6851 2 1 36 VAL CA C 16.560 -10.302 -161.289 1.00 . B B . 36 VAL CA 1 1
3 6852 2 1 36 VAL CB C 15.055 -10.033 -161.239 1.00 . B B . 36 VAL CB 1 1
3 6853 2 1 36 VAL CG1 C 14.552 -9.684 -162.641 1.00 . B B . 36 VAL CG1 1 1
3 6854 2 1 36 VAL CG2 C 14.330 -11.284 -160.735 1.00 . B B . 36 VAL CG2 1 1
3 6855 2 1 36 VAL H H 17.296 -9.132 -162.895 1.00 . B B . 36 VAL H 1 1
3 6856 2 1 36 VAL HA H 16.926 -10.417 -160.280 1.00 . B B . 36 VAL HA 1 1
3 6857 2 1 36 VAL HB H 14.859 -9.207 -160.571 1.00 . B B . 36 VAL HB 1 1
3 6858 2 1 36 VAL HG11 H 14.776 -10.496 -163.316 1.00 . B B . 36 VAL HG11 1 1
3 6859 2 1 36 VAL HG12 H 15.041 -8.784 -162.985 1.00 . B B . 36 VAL HG12 1 1
3 6860 2 1 36 VAL HG13 H 13.484 -9.524 -162.611 1.00 . B B . 36 VAL HG13 1 1
3 6861 2 1 36 VAL HG21 H 14.292 -12.020 -161.525 1.00 . B B . 36 VAL HG21 1 1
3 6862 2 1 36 VAL HG22 H 13.325 -11.022 -160.438 1.00 . B B . 36 VAL HG22 1 1
3 6863 2 1 36 VAL HG23 H 14.862 -11.691 -159.888 1.00 . B B . 36 VAL HG23 1 1
3 6864 2 1 36 VAL N N 17.245 -9.179 -161.917 1.00 . B B . 36 VAL N 1 1
3 6865 2 1 36 VAL O O 16.854 -11.593 -163.292 1.00 . B B . 36 VAL O 1 1
3 6866 2 1 37 GLY C C 16.128 -14.948 -161.700 1.00 . B B . 37 GLY C 1 1
3 6867 2 1 37 GLY CA C 17.274 -13.976 -161.958 1.00 . B B . 37 GLY CA 1 1
3 6868 2 1 37 GLY H H 16.977 -12.623 -160.353 1.00 . B B . 37 GLY H 1 1
3 6869 2 1 37 GLY HA2 H 17.389 -13.836 -163.023 1.00 . B B . 37 GLY HA2 1 1
3 6870 2 1 37 GLY HA3 H 18.185 -14.390 -161.553 1.00 . B B . 37 GLY HA3 1 1
3 6871 2 1 37 GLY N N 17.013 -12.685 -161.330 1.00 . B B . 37 GLY N 1 1
3 6872 2 1 37 GLY O O 15.277 -15.162 -162.563 1.00 . B B . 37 GLY O 1 1
3 6873 2 1 38 GLY C C 15.115 -16.807 -158.657 1.00 . B B . 38 GLY C 1 1
3 6874 2 1 38 GLY CA C 15.067 -16.483 -160.146 1.00 . B B . 38 GLY CA 1 1
3 6875 2 1 38 GLY H H 16.818 -15.325 -159.859 1.00 . B B . 38 GLY H 1 1
3 6876 2 1 38 GLY HA2 H 14.103 -16.057 -160.387 1.00 . B B . 38 GLY HA2 1 1
3 6877 2 1 38 GLY HA3 H 15.203 -17.394 -160.709 1.00 . B B . 38 GLY HA3 1 1
3 6878 2 1 38 GLY N N 16.113 -15.534 -160.507 1.00 . B B . 38 GLY N 1 1
3 6879 2 1 38 GLY O O 15.712 -16.071 -157.871 1.00 . B B . 38 GLY O 1 1
3 6880 2 1 39 VAL C C 15.702 -19.144 -156.540 1.00 . B B . 39 VAL C 1 1
3 6881 2 1 39 VAL CA C 14.460 -18.324 -156.877 1.00 . B B . 39 VAL CA 1 1
3 6882 2 1 39 VAL CB C 13.207 -19.154 -156.597 1.00 . B B . 39 VAL CB 1 1
3 6883 2 1 39 VAL CG1 C 13.189 -20.378 -157.514 1.00 . B B . 39 VAL CG1 1 1
3 6884 2 1 39 VAL CG2 C 13.216 -19.612 -155.137 1.00 . B B . 39 VAL CG2 1 1
3 6885 2 1 39 VAL H H 14.024 -18.460 -158.947 1.00 . B B . 39 VAL H 1 1
3 6886 2 1 39 VAL HA H 14.442 -17.443 -156.253 1.00 . B B . 39 VAL HA 1 1
3 6887 2 1 39 VAL HB H 12.328 -18.552 -156.783 1.00 . B B . 39 VAL HB 1 1
3 6888 2 1 39 VAL HG11 H 13.317 -20.062 -158.539 1.00 . B B . 39 VAL HG11 1 1
3 6889 2 1 39 VAL HG12 H 12.244 -20.891 -157.411 1.00 . B B . 39 VAL HG12 1 1
3 6890 2 1 39 VAL HG13 H 13.993 -21.045 -157.240 1.00 . B B . 39 VAL HG13 1 1
3 6891 2 1 39 VAL HG21 H 13.474 -18.779 -154.500 1.00 . B B . 39 VAL HG21 1 1
3 6892 2 1 39 VAL HG22 H 13.943 -20.400 -155.011 1.00 . B B . 39 VAL HG22 1 1
3 6893 2 1 39 VAL HG23 H 12.236 -19.980 -154.869 1.00 . B B . 39 VAL HG23 1 1
3 6894 2 1 39 VAL N N 14.483 -17.912 -158.276 1.00 . B B . 39 VAL N 1 1
3 6895 2 1 39 VAL O O 16.107 -20.018 -157.307 1.00 . B B . 39 VAL O 1 1
3 6896 2 1 40 VAL C C 17.120 -20.783 -154.112 1.00 . B B . 40 VAL C 1 1
3 6897 2 1 40 VAL CA C 17.496 -19.573 -154.961 1.00 . B B . 40 VAL CA 1 1
3 6898 2 1 40 VAL CB C 18.402 -18.643 -154.153 1.00 . B B . 40 VAL CB 1 1
3 6899 2 1 40 VAL CG1 C 19.784 -19.281 -154.000 1.00 . B B . 40 VAL CG1 1 1
3 6900 2 1 40 VAL CG2 C 18.538 -17.305 -154.884 1.00 . B B . 40 VAL CG2 1 1
3 6901 2 1 40 VAL H H 15.933 -18.149 -154.819 1.00 . B B . 40 VAL H 1 1
3 6902 2 1 40 VAL HA H 18.034 -19.911 -155.834 1.00 . B B . 40 VAL HA 1 1
3 6903 2 1 40 VAL HB H 17.971 -18.480 -153.176 1.00 . B B . 40 VAL HB 1 1
3 6904 2 1 40 VAL HG11 H 20.289 -19.279 -154.954 1.00 . B B . 40 VAL HG11 1 1
3 6905 2 1 40 VAL HG12 H 19.674 -20.297 -153.653 1.00 . B B . 40 VAL HG12 1 1
3 6906 2 1 40 VAL HG13 H 20.364 -18.716 -153.284 1.00 . B B . 40 VAL HG13 1 1
3 6907 2 1 40 VAL HG21 H 17.613 -16.753 -154.799 1.00 . B B . 40 VAL HG21 1 1
3 6908 2 1 40 VAL HG22 H 18.755 -17.484 -155.926 1.00 . B B . 40 VAL HG22 1 1
3 6909 2 1 40 VAL HG23 H 19.340 -16.733 -154.442 1.00 . B B . 40 VAL HG23 1 1
3 6910 2 1 40 VAL N N 16.301 -18.856 -155.389 1.00 . B B . 40 VAL N 1 1
3 6911 2 1 40 VAL O O 17.562 -21.872 -154.439 1.00 . B B . 40 VAL O 1 1
3 6912 2 1 40 VAL OXT O 16.395 -20.603 -153.147 1.00 . B B . 40 VAL OXT 1 1
3 6913 3 1 15 GLN C C 12.749 13.965 -164.402 1.00 . C C . 15 GLN C 1 1
3 6914 3 1 15 GLN CA C 13.490 15.132 -165.045 1.00 . C C . 15 GLN CA 1 1
3 6915 3 1 15 GLN CB C 12.979 16.455 -164.470 1.00 . C C . 15 GLN CB 1 1
3 6916 3 1 15 GLN CD C 15.188 17.618 -164.295 1.00 . C C . 15 GLN CD 1 1
3 6917 3 1 15 GLN CG C 13.835 17.607 -164.999 1.00 . C C . 15 GLN CG 1 1
3 6918 3 1 15 GLN H H 12.495 14.446 -166.741 1.00 . C C . 15 GLN H 1 1
3 6919 3 1 15 GLN HA H 14.547 15.039 -164.846 1.00 . C C . 15 GLN HA 1 1
3 6920 3 1 15 GLN HB2 H 11.951 16.603 -164.767 1.00 . C C . 15 GLN HB2 1 1
3 6921 3 1 15 GLN HB3 H 13.042 16.428 -163.393 1.00 . C C . 15 GLN HB3 1 1
3 6922 3 1 15 GLN HE21 H 16.008 16.303 -165.537 1.00 . C C . 15 GLN HE21 1 1
3 6923 3 1 15 GLN HE22 H 17.027 16.869 -164.302 1.00 . C C . 15 GLN HE22 1 1
3 6924 3 1 15 GLN HG2 H 13.984 17.484 -166.062 1.00 . C C . 15 GLN HG2 1 1
3 6925 3 1 15 GLN HG3 H 13.329 18.543 -164.815 1.00 . C C . 15 GLN HG3 1 1
3 6926 3 1 15 GLN N N 13.261 15.113 -166.518 1.00 . C C . 15 GLN N 1 1
3 6927 3 1 15 GLN NE2 N 16.155 16.868 -164.749 1.00 . C C . 15 GLN NE2 1 1
3 6928 3 1 15 GLN O O 13.161 13.454 -163.361 1.00 . C C . 15 GLN O 1 1
3 6929 3 1 15 GLN OE1 O 15.369 18.328 -163.306 1.00 . C C . 15 GLN OE1 1 1
3 6930 3 1 16 LYS C C 11.082 11.183 -165.342 1.00 . C C . 16 LYS C 1 1
3 6931 3 1 16 LYS CA C 10.861 12.440 -164.507 1.00 . C C . 16 LYS CA 1 1
3 6932 3 1 16 LYS CB C 9.376 12.808 -164.520 1.00 . C C . 16 LYS CB 1 1
3 6933 3 1 16 LYS CD C 7.595 14.076 -163.307 1.00 . C C . 16 LYS CD 1 1
3 6934 3 1 16 LYS CE C 7.084 14.983 -164.428 1.00 . C C . 16 LYS CE 1 1
3 6935 3 1 16 LYS CG C 9.105 13.876 -163.459 1.00 . C C . 16 LYS CG 1 1
3 6936 3 1 16 LYS H H 11.372 13.995 -165.855 1.00 . C C . 16 LYS H 1 1
3 6937 3 1 16 LYS HA H 11.161 12.242 -163.489 1.00 . C C . 16 LYS HA 1 1
3 6938 3 1 16 LYS HB2 H 9.109 13.191 -165.494 1.00 . C C . 16 LYS HB2 1 1
3 6939 3 1 16 LYS HB3 H 8.786 11.930 -164.303 1.00 . C C . 16 LYS HB3 1 1
3 6940 3 1 16 LYS HD2 H 7.098 13.119 -163.362 1.00 . C C . 16 LYS HD2 1 1
3 6941 3 1 16 LYS HD3 H 7.387 14.536 -162.352 1.00 . C C . 16 LYS HD3 1 1
3 6942 3 1 16 LYS HE2 H 7.260 14.510 -165.383 1.00 . C C . 16 LYS HE2 1 1
3 6943 3 1 16 LYS HE3 H 6.024 15.151 -164.300 1.00 . C C . 16 LYS HE3 1 1
3 6944 3 1 16 LYS HG2 H 9.523 13.559 -162.514 1.00 . C C . 16 LYS HG2 1 1
3 6945 3 1 16 LYS HG3 H 9.561 14.807 -163.760 1.00 . C C . 16 LYS HG3 1 1
3 6946 3 1 16 LYS HZ1 H 7.977 16.551 -163.389 1.00 . C C . 16 LYS HZ1 1 1
3 6947 3 1 16 LYS HZ2 H 7.222 17.020 -164.837 1.00 . C C . 16 LYS HZ2 1 1
3 6948 3 1 16 LYS HZ3 H 8.710 16.202 -164.878 1.00 . C C . 16 LYS HZ3 1 1
3 6949 3 1 16 LYS N N 11.653 13.549 -165.028 1.00 . C C . 16 LYS N 1 1
3 6950 3 1 16 LYS NZ N 7.803 16.287 -164.379 1.00 . C C . 16 LYS NZ 1 1
3 6951 3 1 16 LYS O O 11.038 11.227 -166.572 1.00 . C C . 16 LYS O 1 1
3 6952 3 1 17 LEU C C 10.913 7.651 -164.557 1.00 . C C . 17 LEU C 1 1
3 6953 3 1 17 LEU CA C 11.533 8.795 -165.352 1.00 . C C . 17 LEU CA 1 1
3 6954 3 1 17 LEU CB C 13.033 8.547 -165.529 1.00 . C C . 17 LEU CB 1 1
3 6955 3 1 17 LEU CD1 C 15.164 7.981 -164.355 1.00 . C C . 17 LEU CD1 1 1
3 6956 3 1 17 LEU CD2 C 13.456 9.407 -163.221 1.00 . C C . 17 LEU CD2 1 1
3 6957 3 1 17 LEU CG C 13.666 8.227 -164.174 1.00 . C C . 17 LEU CG 1 1
3 6958 3 1 17 LEU H H 11.328 10.085 -163.686 1.00 . C C . 17 LEU H 1 1
3 6959 3 1 17 LEU HA H 11.068 8.837 -166.325 1.00 . C C . 17 LEU HA 1 1
3 6960 3 1 17 LEU HB2 H 13.183 7.716 -166.203 1.00 . C C . 17 LEU HB2 1 1
3 6961 3 1 17 LEU HB3 H 13.497 9.431 -165.941 1.00 . C C . 17 LEU HB3 1 1
3 6962 3 1 17 LEU HD11 H 15.622 8.854 -164.796 1.00 . C C . 17 LEU HD11 1 1
3 6963 3 1 17 LEU HD12 H 15.313 7.130 -165.005 1.00 . C C . 17 LEU HD12 1 1
3 6964 3 1 17 LEU HD13 H 15.616 7.783 -163.394 1.00 . C C . 17 LEU HD13 1 1
3 6965 3 1 17 LEU HD21 H 13.499 10.332 -163.778 1.00 . C C . 17 LEU HD21 1 1
3 6966 3 1 17 LEU HD22 H 14.232 9.405 -162.469 1.00 . C C . 17 LEU HD22 1 1
3 6967 3 1 17 LEU HD23 H 12.492 9.318 -162.744 1.00 . C C . 17 LEU HD23 1 1
3 6968 3 1 17 LEU HG H 13.204 7.342 -163.761 1.00 . C C . 17 LEU HG 1 1
3 6969 3 1 17 LEU N N 11.313 10.063 -164.666 1.00 . C C . 17 LEU N 1 1
3 6970 3 1 17 LEU O O 10.929 7.664 -163.326 1.00 . C C . 17 LEU O 1 1
3 6971 3 1 18 VAL C C 9.966 4.250 -165.414 1.00 . C C . 18 VAL C 1 1
3 6972 3 1 18 VAL CA C 9.754 5.519 -164.595 1.00 . C C . 18 VAL CA 1 1
3 6973 3 1 18 VAL CB C 8.256 5.768 -164.411 1.00 . C C . 18 VAL CB 1 1
3 6974 3 1 18 VAL CG1 C 7.583 4.490 -163.906 1.00 . C C . 18 VAL CG1 1 1
3 6975 3 1 18 VAL CG2 C 8.048 6.889 -163.390 1.00 . C C . 18 VAL CG2 1 1
3 6976 3 1 18 VAL H H 10.383 6.692 -166.239 1.00 . C C . 18 VAL H 1 1
3 6977 3 1 18 VAL HA H 10.208 5.391 -163.624 1.00 . C C . 18 VAL HA 1 1
3 6978 3 1 18 VAL HB H 7.820 6.054 -165.357 1.00 . C C . 18 VAL HB 1 1
3 6979 3 1 18 VAL HG11 H 7.454 3.802 -164.729 1.00 . C C . 18 VAL HG11 1 1
3 6980 3 1 18 VAL HG12 H 6.619 4.732 -163.485 1.00 . C C . 18 VAL HG12 1 1
3 6981 3 1 18 VAL HG13 H 8.203 4.032 -163.149 1.00 . C C . 18 VAL HG13 1 1
3 6982 3 1 18 VAL HG21 H 8.585 6.654 -162.483 1.00 . C C . 18 VAL HG21 1 1
3 6983 3 1 18 VAL HG22 H 6.995 6.986 -163.171 1.00 . C C . 18 VAL HG22 1 1
3 6984 3 1 18 VAL HG23 H 8.418 7.819 -163.797 1.00 . C C . 18 VAL HG23 1 1
3 6985 3 1 18 VAL N N 10.370 6.662 -165.260 1.00 . C C . 18 VAL N 1 1
3 6986 3 1 18 VAL O O 9.941 4.283 -166.644 1.00 . C C . 18 VAL O 1 1
3 6987 3 1 19 PHE C C 9.764 0.721 -164.591 1.00 . C C . 19 PHE C 1 1
3 6988 3 1 19 PHE CA C 10.384 1.857 -165.399 1.00 . C C . 19 PHE CA 1 1
3 6989 3 1 19 PHE CB C 11.884 1.605 -165.575 1.00 . C C . 19 PHE CB 1 1
3 6990 3 1 19 PHE CD1 C 12.254 -0.436 -164.141 1.00 . C C . 19 PHE CD1 1 1
3 6991 3 1 19 PHE CD2 C 12.363 -0.670 -166.552 1.00 . C C . 19 PHE CD2 1 1
3 6992 3 1 19 PHE CE1 C 12.523 -1.802 -163.996 1.00 . C C . 19 PHE CE1 1 1
3 6993 3 1 19 PHE CE2 C 12.633 -2.036 -166.407 1.00 . C C . 19 PHE CE2 1 1
3 6994 3 1 19 PHE CG C 12.174 0.131 -165.419 1.00 . C C . 19 PHE CG 1 1
3 6995 3 1 19 PHE CZ C 12.713 -2.602 -165.129 1.00 . C C . 19 PHE CZ 1 1
3 6996 3 1 19 PHE H H 10.177 3.160 -163.745 1.00 . C C . 19 PHE H 1 1
3 6997 3 1 19 PHE HA H 9.919 1.891 -166.372 1.00 . C C . 19 PHE HA 1 1
3 6998 3 1 19 PHE HB2 H 12.190 1.930 -166.558 1.00 . C C . 19 PHE HB2 1 1
3 6999 3 1 19 PHE HB3 H 12.431 2.159 -164.826 1.00 . C C . 19 PHE HB3 1 1
3 7000 3 1 19 PHE HD1 H 12.107 0.181 -163.267 1.00 . C C . 19 PHE HD1 1 1
3 7001 3 1 19 PHE HD2 H 12.302 -0.234 -167.537 1.00 . C C . 19 PHE HD2 1 1
3 7002 3 1 19 PHE HE1 H 12.585 -2.238 -163.010 1.00 . C C . 19 PHE HE1 1 1
3 7003 3 1 19 PHE HE2 H 12.779 -2.653 -167.281 1.00 . C C . 19 PHE HE2 1 1
3 7004 3 1 19 PHE HZ H 12.921 -3.655 -165.018 1.00 . C C . 19 PHE HZ 1 1
3 7005 3 1 19 PHE N N 10.172 3.132 -164.724 1.00 . C C . 19 PHE N 1 1
3 7006 3 1 19 PHE O O 9.794 0.738 -163.360 1.00 . C C . 19 PHE O 1 1
3 7007 3 1 20 PHE C C 8.787 -2.675 -165.432 1.00 . C C . 20 PHE C 1 1
3 7008 3 1 20 PHE CA C 8.588 -1.403 -164.614 1.00 . C C . 20 PHE CA 1 1
3 7009 3 1 20 PHE CB C 7.093 -1.146 -164.416 1.00 . C C . 20 PHE CB 1 1
3 7010 3 1 20 PHE CD1 C 6.786 0.737 -166.064 1.00 . C C . 20 PHE CD1 1 1
3 7011 3 1 20 PHE CD2 C 5.677 -1.377 -166.489 1.00 . C C . 20 PHE CD2 1 1
3 7012 3 1 20 PHE CE1 C 6.240 1.261 -167.242 1.00 . C C . 20 PHE CE1 1 1
3 7013 3 1 20 PHE CE2 C 5.131 -0.853 -167.667 1.00 . C C . 20 PHE CE2 1 1
3 7014 3 1 20 PHE CG C 6.505 -0.582 -165.687 1.00 . C C . 20 PHE CG 1 1
3 7015 3 1 20 PHE CZ C 5.413 0.465 -168.044 1.00 . C C . 20 PHE CZ 1 1
3 7016 3 1 20 PHE H H 9.212 -0.236 -166.265 1.00 . C C . 20 PHE H 1 1
3 7017 3 1 20 PHE HA H 9.050 -1.532 -163.646 1.00 . C C . 20 PHE HA 1 1
3 7018 3 1 20 PHE HB2 H 6.598 -2.075 -164.172 1.00 . C C . 20 PHE HB2 1 1
3 7019 3 1 20 PHE HB3 H 6.952 -0.440 -163.611 1.00 . C C . 20 PHE HB3 1 1
3 7020 3 1 20 PHE HD1 H 7.424 1.351 -165.445 1.00 . C C . 20 PHE HD1 1 1
3 7021 3 1 20 PHE HD2 H 5.460 -2.394 -166.199 1.00 . C C . 20 PHE HD2 1 1
3 7022 3 1 20 PHE HE1 H 6.457 2.278 -167.532 1.00 . C C . 20 PHE HE1 1 1
3 7023 3 1 20 PHE HE2 H 4.493 -1.467 -168.286 1.00 . C C . 20 PHE HE2 1 1
3 7024 3 1 20 PHE HZ H 4.992 0.869 -168.952 1.00 . C C . 20 PHE HZ 1 1
3 7025 3 1 20 PHE N N 9.206 -0.265 -165.285 1.00 . C C . 20 PHE N 1 1
3 7026 3 1 20 PHE O O 8.782 -2.638 -166.663 1.00 . C C . 20 PHE O 1 1
3 7027 3 1 21 ALA C C 8.122 -6.094 -164.959 1.00 . C C . 21 ALA C 1 1
3 7028 3 1 21 ALA CA C 9.159 -5.075 -165.421 1.00 . C C . 21 ALA CA 1 1
3 7029 3 1 21 ALA CB C 10.564 -5.607 -165.132 1.00 . C C . 21 ALA CB 1 1
3 7030 3 1 21 ALA H H 8.956 -3.774 -163.763 1.00 . C C . 21 ALA H 1 1
3 7031 3 1 21 ALA HA H 9.055 -4.927 -166.485 1.00 . C C . 21 ALA HA 1 1
3 7032 3 1 21 ALA HB1 H 11.277 -5.110 -165.773 1.00 . C C . 21 ALA HB1 1 1
3 7033 3 1 21 ALA HB2 H 10.592 -6.670 -165.319 1.00 . C C . 21 ALA HB2 1 1
3 7034 3 1 21 ALA HB3 H 10.816 -5.416 -164.099 1.00 . C C . 21 ALA HB3 1 1
3 7035 3 1 21 ALA N N 8.961 -3.799 -164.743 1.00 . C C . 21 ALA N 1 1
3 7036 3 1 21 ALA O O 7.769 -6.142 -163.781 1.00 . C C . 21 ALA O 1 1
3 7037 3 1 22 GLU C C 7.122 -9.300 -166.012 1.00 . C C . 22 GLU C 1 1
3 7038 3 1 22 GLU CA C 6.643 -7.921 -165.572 1.00 . C C . 22 GLU CA 1 1
3 7039 3 1 22 GLU CB C 5.319 -7.592 -166.265 1.00 . C C . 22 GLU CB 1 1
3 7040 3 1 22 GLU CD C 3.940 -7.146 -164.226 1.00 . C C . 22 GLU CD 1 1
3 7041 3 1 22 GLU CG C 4.574 -6.522 -165.465 1.00 . C C . 22 GLU CG 1 1
3 7042 3 1 22 GLU H H 7.959 -6.821 -166.817 1.00 . C C . 22 GLU H 1 1
3 7043 3 1 22 GLU HA H 6.484 -7.930 -164.504 1.00 . C C . 22 GLU HA 1 1
3 7044 3 1 22 GLU HB2 H 5.517 -7.224 -167.262 1.00 . C C . 22 GLU HB2 1 1
3 7045 3 1 22 GLU HB3 H 4.712 -8.483 -166.324 1.00 . C C . 22 GLU HB3 1 1
3 7046 3 1 22 GLU HG2 H 5.268 -5.751 -165.164 1.00 . C C . 22 GLU HG2 1 1
3 7047 3 1 22 GLU HG3 H 3.800 -6.088 -166.081 1.00 . C C . 22 GLU HG3 1 1
3 7048 3 1 22 GLU N N 7.640 -6.906 -165.894 1.00 . C C . 22 GLU N 1 1
3 7049 3 1 22 GLU O O 7.619 -9.469 -167.126 1.00 . C C . 22 GLU O 1 1
3 7050 3 1 22 GLU OE1 O 4.054 -8.350 -164.068 1.00 . C C . 22 GLU OE1 1 1
3 7051 3 1 22 GLU OE2 O 3.350 -6.409 -163.452 1.00 . C C . 22 GLU OE2 1 1
3 7052 3 1 23 ASN C C 6.178 -12.529 -165.726 1.00 . C C . 23 ASN C 1 1
3 7053 3 1 23 ASN CA C 7.389 -11.646 -165.440 1.00 . C C . 23 ASN CA 1 1
3 7054 3 1 23 ASN CB C 8.181 -12.227 -164.267 1.00 . C C . 23 ASN CB 1 1
3 7055 3 1 23 ASN CG C 8.512 -13.691 -164.535 1.00 . C C . 23 ASN CG 1 1
3 7056 3 1 23 ASN H H 6.566 -10.090 -164.259 1.00 . C C . 23 ASN H 1 1
3 7057 3 1 23 ASN HA H 8.023 -11.628 -166.314 1.00 . C C . 23 ASN HA 1 1
3 7058 3 1 23 ASN HB2 H 9.097 -11.669 -164.143 1.00 . C C . 23 ASN HB2 1 1
3 7059 3 1 23 ASN HB3 H 7.591 -12.153 -163.366 1.00 . C C . 23 ASN HB3 1 1
3 7060 3 1 23 ASN HD21 H 7.645 -14.344 -162.872 1.00 . C C . 23 ASN HD21 1 1
3 7061 3 1 23 ASN HD22 H 8.345 -15.545 -163.845 1.00 . C C . 23 ASN HD22 1 1
3 7062 3 1 23 ASN N N 6.968 -10.284 -165.132 1.00 . C C . 23 ASN N 1 1
3 7063 3 1 23 ASN ND2 N 8.136 -14.602 -163.680 1.00 . C C . 23 ASN ND2 1 1
3 7064 3 1 23 ASN O O 5.234 -12.577 -164.938 1.00 . C C . 23 ASN O 1 1
3 7065 3 1 23 ASN OD1 O 9.128 -14.013 -165.551 1.00 . C C . 23 ASN OD1 1 1
3 7066 3 1 24 VAL C C 5.441 -15.554 -166.891 1.00 . C C . 24 VAL C 1 1
3 7067 3 1 24 VAL CA C 5.114 -14.105 -167.237 1.00 . C C . 24 VAL CA 1 1
3 7068 3 1 24 VAL CB C 4.844 -13.985 -168.738 1.00 . C C . 24 VAL CB 1 1
3 7069 3 1 24 VAL CG1 C 3.574 -14.761 -169.092 1.00 . C C . 24 VAL CG1 1 1
3 7070 3 1 24 VAL CG2 C 4.660 -12.512 -169.106 1.00 . C C . 24 VAL CG2 1 1
3 7071 3 1 24 VAL H H 6.993 -13.147 -167.446 1.00 . C C . 24 VAL H 1 1
3 7072 3 1 24 VAL HA H 4.226 -13.808 -166.699 1.00 . C C . 24 VAL HA 1 1
3 7073 3 1 24 VAL HB H 5.680 -14.394 -169.287 1.00 . C C . 24 VAL HB 1 1
3 7074 3 1 24 VAL HG11 H 3.703 -15.801 -168.833 1.00 . C C . 24 VAL HG11 1 1
3 7075 3 1 24 VAL HG12 H 3.383 -14.675 -170.151 1.00 . C C . 24 VAL HG12 1 1
3 7076 3 1 24 VAL HG13 H 2.739 -14.354 -168.542 1.00 . C C . 24 VAL HG13 1 1
3 7077 3 1 24 VAL HG21 H 5.539 -11.955 -168.816 1.00 . C C . 24 VAL HG21 1 1
3 7078 3 1 24 VAL HG22 H 3.797 -12.117 -168.590 1.00 . C C . 24 VAL HG22 1 1
3 7079 3 1 24 VAL HG23 H 4.513 -12.423 -170.172 1.00 . C C . 24 VAL HG23 1 1
3 7080 3 1 24 VAL N N 6.214 -13.226 -166.857 1.00 . C C . 24 VAL N 1 1
3 7081 3 1 24 VAL O O 4.946 -16.093 -165.901 1.00 . C C . 24 VAL O 1 1
3 7082 3 1 25 GLY C C 7.744 -17.661 -166.410 1.00 . C C . 25 GLY C 1 1
3 7083 3 1 25 GLY CA C 6.665 -17.566 -167.484 1.00 . C C . 25 GLY CA 1 1
3 7084 3 1 25 GLY H H 6.642 -15.699 -168.486 1.00 . C C . 25 GLY H 1 1
3 7085 3 1 25 GLY HA2 H 5.798 -18.128 -167.168 1.00 . C C . 25 GLY HA2 1 1
3 7086 3 1 25 GLY HA3 H 7.045 -17.985 -168.403 1.00 . C C . 25 GLY HA3 1 1
3 7087 3 1 25 GLY N N 6.278 -16.178 -167.713 1.00 . C C . 25 GLY N 1 1
3 7088 3 1 25 GLY O O 7.443 -17.827 -165.228 1.00 . C C . 25 GLY O 1 1
3 7089 3 1 26 SER C C 11.418 -17.228 -166.579 1.00 . C C . 26 SER C 1 1
3 7090 3 1 26 SER CA C 10.116 -17.632 -165.895 1.00 . C C . 26 SER CA 1 1
3 7091 3 1 26 SER CB C 10.245 -19.055 -165.351 1.00 . C C . 26 SER CB 1 1
3 7092 3 1 26 SER H H 9.180 -17.425 -167.785 1.00 . C C . 26 SER H 1 1
3 7093 3 1 26 SER HA H 9.930 -16.960 -165.071 1.00 . C C . 26 SER HA 1 1
3 7094 3 1 26 SER HB2 H 9.542 -19.201 -164.548 1.00 . C C . 26 SER HB2 1 1
3 7095 3 1 26 SER HB3 H 10.034 -19.762 -166.143 1.00 . C C . 26 SER HB3 1 1
3 7096 3 1 26 SER HG H 12.179 -18.979 -165.544 1.00 . C C . 26 SER HG 1 1
3 7097 3 1 26 SER N N 9.000 -17.556 -166.830 1.00 . C C . 26 SER N 1 1
3 7098 3 1 26 SER O O 11.810 -17.817 -167.586 1.00 . C C . 26 SER O 1 1
3 7099 3 1 26 SER OG O 11.564 -19.253 -164.860 1.00 . C C . 26 SER OG 1 1
3 7100 3 1 27 ASN C C 14.497 -16.636 -166.152 1.00 . C C . 27 ASN C 1 1
3 7101 3 1 27 ASN CA C 13.340 -15.744 -166.592 1.00 . C C . 27 ASN CA 1 1
3 7102 3 1 27 ASN CB C 13.604 -14.305 -166.144 1.00 . C C . 27 ASN CB 1 1
3 7103 3 1 27 ASN CG C 12.665 -13.351 -166.873 1.00 . C C . 27 ASN CG 1 1
3 7104 3 1 27 ASN H H 11.722 -15.787 -165.224 1.00 . C C . 27 ASN H 1 1
3 7105 3 1 27 ASN HA H 13.271 -15.766 -167.669 1.00 . C C . 27 ASN HA 1 1
3 7106 3 1 27 ASN HB2 H 13.441 -14.226 -165.079 1.00 . C C . 27 ASN HB2 1 1
3 7107 3 1 27 ASN HB3 H 14.627 -14.041 -166.370 1.00 . C C . 27 ASN HB3 1 1
3 7108 3 1 27 ASN HD21 H 12.048 -12.455 -165.212 1.00 . C C . 27 ASN HD21 1 1
3 7109 3 1 27 ASN HD22 H 11.360 -11.871 -166.650 1.00 . C C . 27 ASN HD22 1 1
3 7110 3 1 27 ASN N N 12.083 -16.219 -166.026 1.00 . C C . 27 ASN N 1 1
3 7111 3 1 27 ASN ND2 N 11.966 -12.488 -166.188 1.00 . C C . 27 ASN ND2 1 1
3 7112 3 1 27 ASN O O 14.301 -17.607 -165.421 1.00 . C C . 27 ASN O 1 1
3 7113 3 1 27 ASN OD1 O 12.564 -13.394 -168.099 1.00 . C C . 27 ASN OD1 1 1
3 7114 3 1 28 LYS C C 18.147 -16.244 -166.421 1.00 . C C . 28 LYS C 1 1
3 7115 3 1 28 LYS CA C 16.882 -17.079 -166.248 1.00 . C C . 28 LYS CA 1 1
3 7116 3 1 28 LYS CB C 16.969 -18.327 -167.130 1.00 . C C . 28 LYS CB 1 1
3 7117 3 1 28 LYS CD C 17.920 -20.630 -167.320 1.00 . C C . 28 LYS CD 1 1
3 7118 3 1 28 LYS CE C 19.086 -21.509 -166.864 1.00 . C C . 28 LYS CE 1 1
3 7119 3 1 28 LYS CG C 17.859 -19.371 -166.453 1.00 . C C . 28 LYS CG 1 1
3 7120 3 1 28 LYS H H 15.797 -15.516 -167.182 1.00 . C C . 28 LYS H 1 1
3 7121 3 1 28 LYS HA H 16.803 -17.387 -165.216 1.00 . C C . 28 LYS HA 1 1
3 7122 3 1 28 LYS HB2 H 15.978 -18.735 -167.273 1.00 . C C . 28 LYS HB2 1 1
3 7123 3 1 28 LYS HB3 H 17.391 -18.063 -168.087 1.00 . C C . 28 LYS HB3 1 1
3 7124 3 1 28 LYS HD2 H 16.994 -21.179 -167.221 1.00 . C C . 28 LYS HD2 1 1
3 7125 3 1 28 LYS HD3 H 18.064 -20.350 -168.352 1.00 . C C . 28 LYS HD3 1 1
3 7126 3 1 28 LYS HE2 H 18.918 -22.526 -167.186 1.00 . C C . 28 LYS HE2 1 1
3 7127 3 1 28 LYS HE3 H 20.004 -21.141 -167.298 1.00 . C C . 28 LYS HE3 1 1
3 7128 3 1 28 LYS HG2 H 18.855 -18.969 -166.330 1.00 . C C . 28 LYS HG2 1 1
3 7129 3 1 28 LYS HG3 H 17.449 -19.622 -165.486 1.00 . C C . 28 LYS HG3 1 1
3 7130 3 1 28 LYS HZ1 H 19.584 -22.364 -165.032 1.00 . C C . 28 LYS HZ1 1 1
3 7131 3 1 28 LYS HZ2 H 18.241 -21.325 -164.970 1.00 . C C . 28 LYS HZ2 1 1
3 7132 3 1 28 LYS HZ3 H 19.810 -20.685 -165.094 1.00 . C C . 28 LYS HZ3 1 1
3 7133 3 1 28 LYS N N 15.701 -16.301 -166.602 1.00 . C C . 28 LYS N 1 1
3 7134 3 1 28 LYS NZ N 19.188 -21.468 -165.378 1.00 . C C . 28 LYS NZ 1 1
3 7135 3 1 28 LYS O O 19.143 -16.714 -166.971 1.00 . C C . 28 LYS O 1 1
3 7136 3 1 29 GLY C C 18.896 -12.866 -166.863 1.00 . C C . 29 GLY C 1 1
3 7137 3 1 29 GLY CA C 19.247 -14.109 -166.054 1.00 . C C . 29 GLY CA 1 1
3 7138 3 1 29 GLY H H 17.278 -14.682 -165.518 1.00 . C C . 29 GLY H 1 1
3 7139 3 1 29 GLY HA2 H 19.559 -13.812 -165.063 1.00 . C C . 29 GLY HA2 1 1
3 7140 3 1 29 GLY HA3 H 20.058 -14.629 -166.541 1.00 . C C . 29 GLY HA3 1 1
3 7141 3 1 29 GLY N N 18.099 -15.003 -165.947 1.00 . C C . 29 GLY N 1 1
3 7142 3 1 29 GLY O O 19.042 -12.848 -168.086 1.00 . C C . 29 GLY O 1 1
3 7143 3 1 30 ALA C C 18.482 -9.383 -166.000 1.00 . C C . 30 ALA C 1 1
3 7144 3 1 30 ALA CA C 18.062 -10.585 -166.840 1.00 . C C . 30 ALA CA 1 1
3 7145 3 1 30 ALA CB C 16.551 -10.545 -167.071 1.00 . C C . 30 ALA CB 1 1
3 7146 3 1 30 ALA H H 18.336 -11.901 -165.201 1.00 . C C . 30 ALA H 1 1
3 7147 3 1 30 ALA HA H 18.562 -10.536 -167.795 1.00 . C C . 30 ALA HA 1 1
3 7148 3 1 30 ALA HB1 H 16.292 -9.645 -167.609 1.00 . C C . 30 ALA HB1 1 1
3 7149 3 1 30 ALA HB2 H 16.040 -10.554 -166.119 1.00 . C C . 30 ALA HB2 1 1
3 7150 3 1 30 ALA HB3 H 16.252 -11.408 -167.648 1.00 . C C . 30 ALA HB3 1 1
3 7151 3 1 30 ALA N N 18.432 -11.829 -166.174 1.00 . C C . 30 ALA N 1 1
3 7152 3 1 30 ALA O O 18.444 -9.429 -164.770 1.00 . C C . 30 ALA O 1 1
3 7153 3 1 31 ILE C C 18.891 -5.859 -166.768 1.00 . C C . 31 ILE C 1 1
3 7154 3 1 31 ILE CA C 19.303 -7.096 -165.977 1.00 . C C . 31 ILE CA 1 1
3 7155 3 1 31 ILE CB C 20.822 -7.104 -165.792 1.00 . C C . 31 ILE CB 1 1
3 7156 3 1 31 ILE CD1 C 23.004 -7.139 -167.011 1.00 . C C . 31 ILE CD1 1 1
3 7157 3 1 31 ILE CG1 C 21.501 -6.887 -167.147 1.00 . C C . 31 ILE CG1 1 1
3 7158 3 1 31 ILE CG2 C 21.260 -8.451 -165.214 1.00 . C C . 31 ILE CG2 1 1
3 7159 3 1 31 ILE H H 18.887 -8.325 -167.652 1.00 . C C . 31 ILE H 1 1
3 7160 3 1 31 ILE HA H 18.833 -7.065 -165.006 1.00 . C C . 31 ILE HA 1 1
3 7161 3 1 31 ILE HB H 21.106 -6.313 -165.113 1.00 . C C . 31 ILE HB 1 1
3 7162 3 1 31 ILE HD11 H 23.187 -8.201 -166.942 1.00 . C C . 31 ILE HD11 1 1
3 7163 3 1 31 ILE HD12 H 23.372 -6.651 -166.120 1.00 . C C . 31 ILE HD12 1 1
3 7164 3 1 31 ILE HD13 H 23.515 -6.741 -167.876 1.00 . C C . 31 ILE HD13 1 1
3 7165 3 1 31 ILE HG12 H 21.085 -7.571 -167.872 1.00 . C C . 31 ILE HG12 1 1
3 7166 3 1 31 ILE HG13 H 21.337 -5.871 -167.473 1.00 . C C . 31 ILE HG13 1 1
3 7167 3 1 31 ILE HG21 H 21.230 -9.202 -165.990 1.00 . C C . 31 ILE HG21 1 1
3 7168 3 1 31 ILE HG22 H 20.592 -8.734 -164.414 1.00 . C C . 31 ILE HG22 1 1
3 7169 3 1 31 ILE HG23 H 22.266 -8.369 -164.831 1.00 . C C . 31 ILE HG23 1 1
3 7170 3 1 31 ILE N N 18.880 -8.307 -166.672 1.00 . C C . 31 ILE N 1 1
3 7171 3 1 31 ILE O O 18.904 -5.868 -167.999 1.00 . C C . 31 ILE O 1 1
3 7172 3 1 32 ILE C C 18.604 -2.354 -165.907 1.00 . C C . 32 ILE C 1 1
3 7173 3 1 32 ILE CA C 18.118 -3.557 -166.710 1.00 . C C . 32 ILE CA 1 1
3 7174 3 1 32 ILE CB C 16.593 -3.509 -166.828 1.00 . C C . 32 ILE CB 1 1
3 7175 3 1 32 ILE CD1 C 15.693 -5.821 -167.145 1.00 . C C . 32 ILE CD1 1 1
3 7176 3 1 32 ILE CG1 C 16.127 -4.540 -167.860 1.00 . C C . 32 ILE CG1 1 1
3 7177 3 1 32 ILE CG2 C 16.158 -2.110 -167.270 1.00 . C C . 32 ILE CG2 1 1
3 7178 3 1 32 ILE H H 18.537 -4.830 -165.078 1.00 . C C . 32 ILE H 1 1
3 7179 3 1 32 ILE HA H 18.549 -3.518 -167.699 1.00 . C C . 32 ILE HA 1 1
3 7180 3 1 32 ILE HB H 16.152 -3.734 -165.867 1.00 . C C . 32 ILE HB 1 1
3 7181 3 1 32 ILE HD11 H 15.733 -6.650 -167.836 1.00 . C C . 32 ILE HD11 1 1
3 7182 3 1 32 ILE HD12 H 14.683 -5.705 -166.780 1.00 . C C . 32 ILE HD12 1 1
3 7183 3 1 32 ILE HD13 H 16.356 -6.012 -166.314 1.00 . C C . 32 ILE HD13 1 1
3 7184 3 1 32 ILE HG12 H 15.293 -4.138 -168.418 1.00 . C C . 32 ILE HG12 1 1
3 7185 3 1 32 ILE HG13 H 16.937 -4.765 -168.537 1.00 . C C . 32 ILE HG13 1 1
3 7186 3 1 32 ILE HG21 H 16.927 -1.672 -167.889 1.00 . C C . 32 ILE HG21 1 1
3 7187 3 1 32 ILE HG22 H 16.000 -1.490 -166.400 1.00 . C C . 32 ILE HG22 1 1
3 7188 3 1 32 ILE HG23 H 15.239 -2.180 -167.833 1.00 . C C . 32 ILE HG23 1 1
3 7189 3 1 32 ILE N N 18.528 -4.794 -166.058 1.00 . C C . 32 ILE N 1 1
3 7190 3 1 32 ILE O O 18.581 -2.372 -164.676 1.00 . C C . 32 ILE O 1 1
3 7191 3 1 33 GLY C C 19.183 1.135 -166.753 1.00 . C C . 33 GLY C 1 1
3 7192 3 1 33 GLY CA C 19.521 -0.107 -165.937 1.00 . C C . 33 GLY CA 1 1
3 7193 3 1 33 GLY H H 19.033 -1.341 -167.584 1.00 . C C . 33 GLY H 1 1
3 7194 3 1 33 GLY HA2 H 19.059 -0.031 -164.963 1.00 . C C . 33 GLY HA2 1 1
3 7195 3 1 33 GLY HA3 H 20.592 -0.170 -165.819 1.00 . C C . 33 GLY HA3 1 1
3 7196 3 1 33 GLY N N 19.038 -1.310 -166.605 1.00 . C C . 33 GLY N 1 1
3 7197 3 1 33 GLY O O 19.200 1.103 -167.983 1.00 . C C . 33 GLY O 1 1
3 7198 3 1 34 LEU C C 19.016 4.673 -165.931 1.00 . C C . 34 LEU C 1 1
3 7199 3 1 34 LEU CA C 18.533 3.475 -166.742 1.00 . C C . 34 LEU CA 1 1
3 7200 3 1 34 LEU CB C 17.018 3.565 -166.939 1.00 . C C . 34 LEU CB 1 1
3 7201 3 1 34 LEU CD1 C 16.462 3.024 -164.563 1.00 . C C . 34 LEU CD1 1 1
3 7202 3 1 34 LEU CD2 C 14.834 2.488 -166.379 1.00 . C C . 34 LEU CD2 1 1
3 7203 3 1 34 LEU CG C 16.318 2.565 -166.015 1.00 . C C . 34 LEU CG 1 1
3 7204 3 1 34 LEU H H 18.877 2.203 -165.084 1.00 . C C . 34 LEU H 1 1
3 7205 3 1 34 LEU HA H 19.013 3.490 -167.709 1.00 . C C . 34 LEU HA 1 1
3 7206 3 1 34 LEU HB2 H 16.683 4.566 -166.706 1.00 . C C . 34 LEU HB2 1 1
3 7207 3 1 34 LEU HB3 H 16.774 3.334 -167.964 1.00 . C C . 34 LEU HB3 1 1
3 7208 3 1 34 LEU HD11 H 17.505 3.024 -164.287 1.00 . C C . 34 LEU HD11 1 1
3 7209 3 1 34 LEU HD12 H 15.919 2.350 -163.917 1.00 . C C . 34 LEU HD12 1 1
3 7210 3 1 34 LEU HD13 H 16.062 4.022 -164.460 1.00 . C C . 34 LEU HD13 1 1
3 7211 3 1 34 LEU HD21 H 14.728 2.460 -167.454 1.00 . C C . 34 LEU HD21 1 1
3 7212 3 1 34 LEU HD22 H 14.322 3.355 -165.989 1.00 . C C . 34 LEU HD22 1 1
3 7213 3 1 34 LEU HD23 H 14.405 1.594 -165.952 1.00 . C C . 34 LEU HD23 1 1
3 7214 3 1 34 LEU HG H 16.770 1.591 -166.131 1.00 . C C . 34 LEU HG 1 1
3 7215 3 1 34 LEU N N 18.875 2.229 -166.063 1.00 . C C . 34 LEU N 1 1
3 7216 3 1 34 LEU O O 19.007 4.644 -164.700 1.00 . C C . 34 LEU O 1 1
3 7217 3 1 35 MET C C 19.537 8.174 -166.741 1.00 . C C . 35 MET C 1 1
3 7218 3 1 35 MET CA C 19.921 6.926 -165.952 1.00 . C C . 35 MET CA 1 1
3 7219 3 1 35 MET CB C 21.442 6.864 -165.799 1.00 . C C . 35 MET CB 1 1
3 7220 3 1 35 MET CE C 23.721 4.489 -166.870 1.00 . C C . 35 MET CE 1 1
3 7221 3 1 35 MET CG C 22.083 6.634 -167.169 1.00 . C C . 35 MET CG 1 1
3 7222 3 1 35 MET H H 19.426 5.700 -167.605 1.00 . C C . 35 MET H 1 1
3 7223 3 1 35 MET HA H 19.474 6.981 -164.970 1.00 . C C . 35 MET HA 1 1
3 7224 3 1 35 MET HB2 H 21.800 7.795 -165.385 1.00 . C C . 35 MET HB2 1 1
3 7225 3 1 35 MET HB3 H 21.705 6.051 -165.140 1.00 . C C . 35 MET HB3 1 1
3 7226 3 1 35 MET HE1 H 24.673 4.077 -166.564 1.00 . C C . 35 MET HE1 1 1
3 7227 3 1 35 MET HE2 H 23.458 4.098 -167.839 1.00 . C C . 35 MET HE2 1 1
3 7228 3 1 35 MET HE3 H 22.958 4.218 -166.154 1.00 . C C . 35 MET HE3 1 1
3 7229 3 1 35 MET HG2 H 21.609 5.793 -167.652 1.00 . C C . 35 MET HG2 1 1
3 7230 3 1 35 MET HG3 H 21.958 7.517 -167.778 1.00 . C C . 35 MET HG3 1 1
3 7231 3 1 35 MET N N 19.438 5.726 -166.625 1.00 . C C . 35 MET N 1 1
3 7232 3 1 35 MET O O 19.593 8.184 -167.971 1.00 . C C . 35 MET O 1 1
3 7233 3 1 35 MET SD S 23.848 6.292 -166.959 1.00 . C C . 35 MET SD 1 1
3 7234 3 1 36 VAL C C 19.873 11.506 -166.556 1.00 . C C . 36 VAL C 1 1
3 7235 3 1 36 VAL CA C 18.756 10.473 -166.669 1.00 . C C . 36 VAL CA 1 1
3 7236 3 1 36 VAL CB C 17.485 11.020 -166.018 1.00 . C C . 36 VAL CB 1 1
3 7237 3 1 36 VAL CG1 C 17.682 11.106 -164.503 1.00 . C C . 36 VAL CG1 1 1
3 7238 3 1 36 VAL CG2 C 17.189 12.416 -166.572 1.00 . C C . 36 VAL CG2 1 1
3 7239 3 1 36 VAL H H 19.122 9.158 -165.048 1.00 . C C . 36 VAL H 1 1
3 7240 3 1 36 VAL HA H 18.559 10.283 -167.713 1.00 . C C . 36 VAL HA 1 1
3 7241 3 1 36 VAL HB H 16.657 10.361 -166.236 1.00 . C C . 36 VAL HB 1 1
3 7242 3 1 36 VAL HG11 H 17.840 10.115 -164.104 1.00 . C C . 36 VAL HG11 1 1
3 7243 3 1 36 VAL HG12 H 16.803 11.540 -164.050 1.00 . C C . 36 VAL HG12 1 1
3 7244 3 1 36 VAL HG13 H 18.541 11.723 -164.287 1.00 . C C . 36 VAL HG13 1 1
3 7245 3 1 36 VAL HG21 H 17.865 13.131 -166.127 1.00 . C C . 36 VAL HG21 1 1
3 7246 3 1 36 VAL HG22 H 16.171 12.689 -166.337 1.00 . C C . 36 VAL HG22 1 1
3 7247 3 1 36 VAL HG23 H 17.323 12.414 -167.644 1.00 . C C . 36 VAL HG23 1 1
3 7248 3 1 36 VAL N N 19.147 9.224 -166.025 1.00 . C C . 36 VAL N 1 1
3 7249 3 1 36 VAL O O 20.569 11.574 -165.543 1.00 . C C . 36 VAL O 1 1
3 7250 3 1 37 GLY C C 22.461 12.711 -167.506 1.00 . C C . 37 GLY C 1 1
3 7251 3 1 37 GLY CA C 21.073 13.335 -167.611 1.00 . C C . 37 GLY CA 1 1
3 7252 3 1 37 GLY H H 19.453 12.208 -168.383 1.00 . C C . 37 GLY H 1 1
3 7253 3 1 37 GLY HA2 H 21.005 13.900 -168.529 1.00 . C C . 37 GLY HA2 1 1
3 7254 3 1 37 GLY HA3 H 20.922 13.998 -166.773 1.00 . C C . 37 GLY HA3 1 1
3 7255 3 1 37 GLY N N 20.038 12.308 -167.603 1.00 . C C . 37 GLY N 1 1
3 7256 3 1 37 GLY O O 23.373 13.297 -166.925 1.00 . C C . 37 GLY O 1 1
3 7257 3 1 38 GLY C C 25.036 11.771 -168.393 1.00 . C C . 38 GLY C 1 1
3 7258 3 1 38 GLY CA C 23.894 10.824 -168.038 1.00 . C C . 38 GLY CA 1 1
3 7259 3 1 38 GLY H H 21.850 11.099 -168.524 1.00 . C C . 38 GLY H 1 1
3 7260 3 1 38 GLY HA2 H 24.055 10.427 -167.046 1.00 . C C . 38 GLY HA2 1 1
3 7261 3 1 38 GLY HA3 H 23.878 10.011 -168.748 1.00 . C C . 38 GLY HA3 1 1
3 7262 3 1 38 GLY N N 22.612 11.518 -168.074 1.00 . C C . 38 GLY N 1 1
3 7263 3 1 38 GLY O O 25.896 12.060 -167.561 1.00 . C C . 38 GLY O 1 1
3 7264 3 1 39 VAL C C 25.621 14.613 -169.939 1.00 . C C . 39 VAL C 1 1
3 7265 3 1 39 VAL CA C 26.078 13.165 -170.086 1.00 . C C . 39 VAL CA 1 1
3 7266 3 1 39 VAL CB C 26.419 12.883 -171.550 1.00 . C C . 39 VAL CB 1 1
3 7267 3 1 39 VAL CG1 C 26.891 11.435 -171.695 1.00 . C C . 39 VAL CG1 1 1
3 7268 3 1 39 VAL CG2 C 25.175 13.101 -172.414 1.00 . C C . 39 VAL CG2 1 1
3 7269 3 1 39 VAL H H 24.325 11.985 -170.252 1.00 . C C . 39 VAL H 1 1
3 7270 3 1 39 VAL HA H 26.963 13.014 -169.487 1.00 . C C . 39 VAL HA 1 1
3 7271 3 1 39 VAL HB H 27.205 13.551 -171.872 1.00 . C C . 39 VAL HB 1 1
3 7272 3 1 39 VAL HG11 H 27.826 11.307 -171.170 1.00 . C C . 39 VAL HG11 1 1
3 7273 3 1 39 VAL HG12 H 27.030 11.204 -172.741 1.00 . C C . 39 VAL HG12 1 1
3 7274 3 1 39 VAL HG13 H 26.149 10.771 -171.276 1.00 . C C . 39 VAL HG13 1 1
3 7275 3 1 39 VAL HG21 H 24.332 12.598 -171.964 1.00 . C C . 39 VAL HG21 1 1
3 7276 3 1 39 VAL HG22 H 25.348 12.700 -173.402 1.00 . C C . 39 VAL HG22 1 1
3 7277 3 1 39 VAL HG23 H 24.967 14.158 -172.485 1.00 . C C . 39 VAL HG23 1 1
3 7278 3 1 39 VAL N N 25.037 12.250 -169.632 1.00 . C C . 39 VAL N 1 1
3 7279 3 1 39 VAL O O 24.437 14.917 -170.082 1.00 . C C . 39 VAL O 1 1
3 7280 3 1 40 VAL C C 25.949 17.557 -170.837 1.00 . C C . 40 VAL C 1 1
3 7281 3 1 40 VAL CA C 26.249 16.914 -169.487 1.00 . C C . 40 VAL CA 1 1
3 7282 3 1 40 VAL CB C 27.421 17.639 -168.824 1.00 . C C . 40 VAL CB 1 1
3 7283 3 1 40 VAL CG1 C 26.998 19.061 -168.451 1.00 . C C . 40 VAL CG1 1 1
3 7284 3 1 40 VAL CG2 C 27.837 16.884 -167.559 1.00 . C C . 40 VAL CG2 1 1
3 7285 3 1 40 VAL H H 27.494 15.200 -169.549 1.00 . C C . 40 VAL H 1 1
3 7286 3 1 40 VAL HA H 25.380 17.007 -168.854 1.00 . C C . 40 VAL HA 1 1
3 7287 3 1 40 VAL HB H 28.254 17.681 -169.512 1.00 . C C . 40 VAL HB 1 1
3 7288 3 1 40 VAL HG11 H 27.835 19.582 -168.010 1.00 . C C . 40 VAL HG11 1 1
3 7289 3 1 40 VAL HG12 H 26.185 19.020 -167.742 1.00 . C C . 40 VAL HG12 1 1
3 7290 3 1 40 VAL HG13 H 26.676 19.585 -169.339 1.00 . C C . 40 VAL HG13 1 1
3 7291 3 1 40 VAL HG21 H 28.621 17.431 -167.055 1.00 . C C . 40 VAL HG21 1 1
3 7292 3 1 40 VAL HG22 H 28.199 15.903 -167.828 1.00 . C C . 40 VAL HG22 1 1
3 7293 3 1 40 VAL HG23 H 26.986 16.787 -166.902 1.00 . C C . 40 VAL HG23 1 1
3 7294 3 1 40 VAL N N 26.567 15.501 -169.652 1.00 . C C . 40 VAL N 1 1
3 7295 3 1 40 VAL O O 26.525 17.120 -171.820 1.00 . C C . 40 VAL O 1 1
3 7296 3 1 40 VAL OXT O 25.148 18.477 -170.868 1.00 . C C . 40 VAL OXT 1 1
3 7297 4 1 15 GLN C C 9.220 -10.196 -170.513 1.00 . D D . 15 GLN C 1 1
3 7298 4 1 15 GLN CA C 9.646 -11.475 -169.801 1.00 . D D . 15 GLN CA 1 1
3 7299 4 1 15 GLN CB C 8.786 -12.648 -170.278 1.00 . D D . 15 GLN CB 1 1
3 7300 4 1 15 GLN CD C 8.608 -15.143 -170.349 1.00 . D D . 15 GLN CD 1 1
3 7301 4 1 15 GLN CG C 9.424 -13.965 -169.828 1.00 . D D . 15 GLN CG 1 1
3 7302 4 1 15 GLN H H 8.540 -11.654 -168.046 1.00 . D D . 15 GLN H 1 1
3 7303 4 1 15 GLN HA H 10.684 -11.679 -170.021 1.00 . D D . 15 GLN HA 1 1
3 7304 4 1 15 GLN HB2 H 7.796 -12.564 -169.854 1.00 . D D . 15 GLN HB2 1 1
3 7305 4 1 15 GLN HB3 H 8.720 -12.632 -171.355 1.00 . D D . 15 GLN HB3 1 1
3 7306 4 1 15 GLN HE21 H 8.532 -16.058 -168.588 1.00 . D D . 15 GLN HE21 1 1
3 7307 4 1 15 GLN HE22 H 7.741 -16.860 -169.858 1.00 . D D . 15 GLN HE22 1 1
3 7308 4 1 15 GLN HG2 H 10.430 -14.026 -170.216 1.00 . D D . 15 GLN HG2 1 1
3 7309 4 1 15 GLN HG3 H 9.452 -13.999 -168.750 1.00 . D D . 15 GLN HG3 1 1
3 7310 4 1 15 GLN N N 9.476 -11.304 -168.331 1.00 . D D . 15 GLN N 1 1
3 7311 4 1 15 GLN NE2 N 8.265 -16.100 -169.530 1.00 . D D . 15 GLN NE2 1 1
3 7312 4 1 15 GLN O O 9.322 -10.090 -171.735 1.00 . D D . 15 GLN O 1 1
3 7313 4 1 15 GLN OE1 O 8.275 -15.194 -171.533 1.00 . D D . 15 GLN OE1 1 1
3 7314 4 1 16 LYS C C 8.825 -6.788 -169.478 1.00 . D D . 16 LYS C 1 1
3 7315 4 1 16 LYS CA C 8.302 -7.956 -170.308 1.00 . D D . 16 LYS CA 1 1
3 7316 4 1 16 LYS CB C 6.773 -7.907 -170.354 1.00 . D D . 16 LYS CB 1 1
3 7317 4 1 16 LYS CD C 4.799 -6.813 -171.428 1.00 . D D . 16 LYS CD 1 1
3 7318 4 1 16 LYS CE C 4.193 -6.502 -170.058 1.00 . D D . 16 LYS CE 1 1
3 7319 4 1 16 LYS CG C 6.326 -6.813 -171.326 1.00 . D D . 16 LYS CG 1 1
3 7320 4 1 16 LYS H H 8.683 -9.366 -168.772 1.00 . D D . 16 LYS H 1 1
3 7321 4 1 16 LYS HA H 8.684 -7.871 -171.314 1.00 . D D . 16 LYS HA 1 1
3 7322 4 1 16 LYS HB2 H 6.393 -8.862 -170.686 1.00 . D D . 16 LYS HB2 1 1
3 7323 4 1 16 LYS HB3 H 6.390 -7.689 -169.369 1.00 . D D . 16 LYS HB3 1 1
3 7324 4 1 16 LYS HD2 H 4.487 -6.061 -172.140 1.00 . D D . 16 LYS HD2 1 1
3 7325 4 1 16 LYS HD3 H 4.461 -7.783 -171.758 1.00 . D D . 16 LYS HD3 1 1
3 7326 4 1 16 LYS HE2 H 4.890 -5.913 -169.480 1.00 . D D . 16 LYS HE2 1 1
3 7327 4 1 16 LYS HE3 H 3.275 -5.948 -170.187 1.00 . D D . 16 LYS HE3 1 1
3 7328 4 1 16 LYS HG2 H 6.664 -5.852 -170.965 1.00 . D D . 16 LYS HG2 1 1
3 7329 4 1 16 LYS HG3 H 6.750 -7.001 -172.300 1.00 . D D . 16 LYS HG3 1 1
3 7330 4 1 16 LYS HZ1 H 3.327 -7.580 -168.501 1.00 . D D . 16 LYS HZ1 1 1
3 7331 4 1 16 LYS HZ2 H 4.803 -8.218 -169.049 1.00 . D D . 16 LYS HZ2 1 1
3 7332 4 1 16 LYS HZ3 H 3.392 -8.422 -169.972 1.00 . D D . 16 LYS HZ3 1 1
3 7333 4 1 16 LYS N N 8.742 -9.226 -169.740 1.00 . D D . 16 LYS N 1 1
3 7334 4 1 16 LYS NZ N 3.907 -7.777 -169.341 1.00 . D D . 16 LYS NZ 1 1
3 7335 4 1 16 LYS O O 8.777 -6.817 -168.248 1.00 . D D . 16 LYS O 1 1
3 7336 4 1 17 LEU C C 9.513 -3.323 -170.278 1.00 . D D . 17 LEU C 1 1
3 7337 4 1 17 LEU CA C 9.842 -4.580 -169.479 1.00 . D D . 17 LEU CA 1 1
3 7338 4 1 17 LEU CB C 11.359 -4.702 -169.309 1.00 . D D . 17 LEU CB 1 1
3 7339 4 1 17 LEU CD1 C 11.774 -5.254 -171.711 1.00 . D D . 17 LEU CD1 1 1
3 7340 4 1 17 LEU CD2 C 13.371 -6.033 -169.956 1.00 . D D . 17 LEU CD2 1 1
3 7341 4 1 17 LEU CG C 11.899 -5.760 -170.273 1.00 . D D . 17 LEU CG 1 1
3 7342 4 1 17 LEU H H 9.323 -5.786 -171.139 1.00 . D D . 17 LEU H 1 1
3 7343 4 1 17 LEU HA H 9.385 -4.505 -168.504 1.00 . D D . 17 LEU HA 1 1
3 7344 4 1 17 LEU HB2 H 11.823 -3.750 -169.522 1.00 . D D . 17 LEU HB2 1 1
3 7345 4 1 17 LEU HB3 H 11.585 -4.994 -168.295 1.00 . D D . 17 LEU HB3 1 1
3 7346 4 1 17 LEU HD11 H 12.393 -5.856 -172.360 1.00 . D D . 17 LEU HD11 1 1
3 7347 4 1 17 LEU HD12 H 12.096 -4.225 -171.760 1.00 . D D . 17 LEU HD12 1 1
3 7348 4 1 17 LEU HD13 H 10.744 -5.325 -172.030 1.00 . D D . 17 LEU HD13 1 1
3 7349 4 1 17 LEU HD21 H 13.767 -6.745 -170.666 1.00 . D D . 17 LEU HD21 1 1
3 7350 4 1 17 LEU HD22 H 13.456 -6.435 -168.957 1.00 . D D . 17 LEU HD22 1 1
3 7351 4 1 17 LEU HD23 H 13.930 -5.111 -170.022 1.00 . D D . 17 LEU HD23 1 1
3 7352 4 1 17 LEU HG H 11.331 -6.673 -170.162 1.00 . D D . 17 LEU HG 1 1
3 7353 4 1 17 LEU N N 9.318 -5.759 -170.160 1.00 . D D . 17 LEU N 1 1
3 7354 4 1 17 LEU O O 9.530 -3.342 -171.509 1.00 . D D . 17 LEU O 1 1
3 7355 4 1 18 VAL C C 9.352 0.212 -169.416 1.00 . D D . 18 VAL C 1 1
3 7356 4 1 18 VAL CA C 8.887 -0.979 -170.249 1.00 . D D . 18 VAL CA 1 1
3 7357 4 1 18 VAL CB C 7.378 -0.888 -170.476 1.00 . D D . 18 VAL CB 1 1
3 7358 4 1 18 VAL CG1 C 7.022 0.504 -171.001 1.00 . D D . 18 VAL CG1 1 1
3 7359 4 1 18 VAL CG2 C 6.953 -1.942 -171.502 1.00 . D D . 18 VAL CG2 1 1
3 7360 4 1 18 VAL H H 9.217 -2.264 -168.599 1.00 . D D . 18 VAL H 1 1
3 7361 4 1 18 VAL HA H 9.386 -0.952 -171.206 1.00 . D D . 18 VAL HA 1 1
3 7362 4 1 18 VAL HB H 6.862 -1.063 -169.543 1.00 . D D . 18 VAL HB 1 1
3 7363 4 1 18 VAL HG11 H 7.075 1.218 -170.193 1.00 . D D . 18 VAL HG11 1 1
3 7364 4 1 18 VAL HG12 H 6.020 0.491 -171.405 1.00 . D D . 18 VAL HG12 1 1
3 7365 4 1 18 VAL HG13 H 7.719 0.785 -171.777 1.00 . D D . 18 VAL HG13 1 1
3 7366 4 1 18 VAL HG21 H 5.916 -1.793 -171.763 1.00 . D D . 18 VAL HG21 1 1
3 7367 4 1 18 VAL HG22 H 7.079 -2.928 -171.078 1.00 . D D . 18 VAL HG22 1 1
3 7368 4 1 18 VAL HG23 H 7.565 -1.850 -172.387 1.00 . D D . 18 VAL HG23 1 1
3 7369 4 1 18 VAL N N 9.216 -2.232 -169.579 1.00 . D D . 18 VAL N 1 1
3 7370 4 1 18 VAL O O 9.309 0.175 -168.185 1.00 . D D . 18 VAL O 1 1
3 7371 4 1 19 PHE C C 9.910 3.712 -170.217 1.00 . D D . 19 PHE C 1 1
3 7372 4 1 19 PHE CA C 10.256 2.468 -169.406 1.00 . D D . 19 PHE CA 1 1
3 7373 4 1 19 PHE CB C 11.769 2.397 -169.195 1.00 . D D . 19 PHE CB 1 1
3 7374 4 1 19 PHE CD1 C 12.617 3.570 -171.259 1.00 . D D . 19 PHE CD1 1 1
3 7375 4 1 19 PHE CD2 C 12.964 1.180 -171.049 1.00 . D D . 19 PHE CD2 1 1
3 7376 4 1 19 PHE CE1 C 13.264 3.555 -172.500 1.00 . D D . 19 PHE CE1 1 1
3 7377 4 1 19 PHE CE2 C 13.612 1.165 -172.290 1.00 . D D . 19 PHE CE2 1 1
3 7378 4 1 19 PHE CG C 12.467 2.382 -170.533 1.00 . D D . 19 PHE CG 1 1
3 7379 4 1 19 PHE CZ C 13.762 2.353 -173.015 1.00 . D D . 19 PHE CZ 1 1
3 7380 4 1 19 PHE H H 9.797 1.245 -171.073 1.00 . D D . 19 PHE H 1 1
3 7381 4 1 19 PHE HA H 9.771 2.531 -168.444 1.00 . D D . 19 PHE HA 1 1
3 7382 4 1 19 PHE HB2 H 12.094 3.258 -168.629 1.00 . D D . 19 PHE HB2 1 1
3 7383 4 1 19 PHE HB3 H 12.015 1.497 -168.653 1.00 . D D . 19 PHE HB3 1 1
3 7384 4 1 19 PHE HD1 H 12.233 4.498 -170.861 1.00 . D D . 19 PHE HD1 1 1
3 7385 4 1 19 PHE HD2 H 12.849 0.263 -170.489 1.00 . D D . 19 PHE HD2 1 1
3 7386 4 1 19 PHE HE1 H 13.380 4.472 -173.060 1.00 . D D . 19 PHE HE1 1 1
3 7387 4 1 19 PHE HE2 H 13.996 0.237 -172.688 1.00 . D D . 19 PHE HE2 1 1
3 7388 4 1 19 PHE HZ H 14.261 2.341 -173.973 1.00 . D D . 19 PHE HZ 1 1
3 7389 4 1 19 PHE N N 9.790 1.268 -170.094 1.00 . D D . 19 PHE N 1 1
3 7390 4 1 19 PHE O O 9.937 3.687 -171.448 1.00 . D D . 19 PHE O 1 1
3 7391 4 1 20 PHE C C 9.743 7.241 -169.385 1.00 . D D . 20 PHE C 1 1
3 7392 4 1 20 PHE CA C 9.250 6.049 -170.198 1.00 . D D . 20 PHE CA 1 1
3 7393 4 1 20 PHE CB C 7.734 6.145 -170.389 1.00 . D D . 20 PHE CB 1 1
3 7394 4 1 20 PHE CD1 C 7.044 7.825 -168.641 1.00 . D D . 20 PHE CD1 1 1
3 7395 4 1 20 PHE CD2 C 6.503 5.488 -168.289 1.00 . D D . 20 PHE CD2 1 1
3 7396 4 1 20 PHE CE1 C 6.434 8.149 -167.423 1.00 . D D . 20 PHE CE1 1 1
3 7397 4 1 20 PHE CE2 C 5.894 5.812 -167.071 1.00 . D D . 20 PHE CE2 1 1
3 7398 4 1 20 PHE CG C 7.078 6.494 -169.074 1.00 . D D . 20 PHE CG 1 1
3 7399 4 1 20 PHE CZ C 5.859 7.143 -166.638 1.00 . D D . 20 PHE CZ 1 1
3 7400 4 1 20 PHE H H 9.591 4.772 -168.545 1.00 . D D . 20 PHE H 1 1
3 7401 4 1 20 PHE HA H 9.725 6.065 -171.167 1.00 . D D . 20 PHE HA 1 1
3 7402 4 1 20 PHE HB2 H 7.512 6.911 -171.117 1.00 . D D . 20 PHE HB2 1 1
3 7403 4 1 20 PHE HB3 H 7.355 5.196 -170.738 1.00 . D D . 20 PHE HB3 1 1
3 7404 4 1 20 PHE HD1 H 7.488 8.602 -169.246 1.00 . D D . 20 PHE HD1 1 1
3 7405 4 1 20 PHE HD2 H 6.529 4.461 -168.624 1.00 . D D . 20 PHE HD2 1 1
3 7406 4 1 20 PHE HE1 H 6.408 9.176 -167.088 1.00 . D D . 20 PHE HE1 1 1
3 7407 4 1 20 PHE HE2 H 5.450 5.035 -166.466 1.00 . D D . 20 PHE HE2 1 1
3 7408 4 1 20 PHE HZ H 5.389 7.393 -165.698 1.00 . D D . 20 PHE HZ 1 1
3 7409 4 1 20 PHE N N 9.592 4.801 -169.524 1.00 . D D . 20 PHE N 1 1
3 7410 4 1 20 PHE O O 9.735 7.209 -168.154 1.00 . D D . 20 PHE O 1 1
3 7411 4 1 21 ALA C C 9.887 10.718 -169.850 1.00 . D D . 21 ALA C 1 1
3 7412 4 1 21 ALA CA C 10.668 9.487 -169.403 1.00 . D D . 21 ALA CA 1 1
3 7413 4 1 21 ALA CB C 12.153 9.683 -169.715 1.00 . D D . 21 ALA CB 1 1
3 7414 4 1 21 ALA H H 10.160 8.267 -171.057 1.00 . D D . 21 ALA H 1 1
3 7415 4 1 21 ALA HA H 10.549 9.364 -168.337 1.00 . D D . 21 ALA HA 1 1
3 7416 4 1 21 ALA HB1 H 12.724 8.886 -169.261 1.00 . D D . 21 ALA HB1 1 1
3 7417 4 1 21 ALA HB2 H 12.481 10.632 -169.318 1.00 . D D . 21 ALA HB2 1 1
3 7418 4 1 21 ALA HB3 H 12.301 9.669 -170.784 1.00 . D D . 21 ALA HB3 1 1
3 7419 4 1 21 ALA N N 10.173 8.292 -170.077 1.00 . D D . 21 ALA N 1 1
3 7420 4 1 21 ALA O O 9.270 10.721 -170.915 1.00 . D D . 21 ALA O 1 1
3 7421 4 1 22 GLU C C 10.034 14.210 -168.934 1.00 . D D . 22 GLU C 1 1
3 7422 4 1 22 GLU CA C 9.209 12.996 -169.348 1.00 . D D . 22 GLU CA 1 1
3 7423 4 1 22 GLU CB C 7.859 13.025 -168.629 1.00 . D D . 22 GLU CB 1 1
3 7424 4 1 22 GLU CD C 5.608 14.116 -168.577 1.00 . D D . 22 GLU CD 1 1
3 7425 4 1 22 GLU CG C 6.998 14.152 -169.202 1.00 . D D . 22 GLU CG 1 1
3 7426 4 1 22 GLU H H 10.426 11.702 -168.192 1.00 . D D . 22 GLU H 1 1
3 7427 4 1 22 GLU HA H 9.037 13.036 -170.413 1.00 . D D . 22 GLU HA 1 1
3 7428 4 1 22 GLU HB2 H 7.356 12.079 -168.770 1.00 . D D . 22 GLU HB2 1 1
3 7429 4 1 22 GLU HB3 H 8.016 13.195 -167.575 1.00 . D D . 22 GLU HB3 1 1
3 7430 4 1 22 GLU HG2 H 7.464 15.103 -168.987 1.00 . D D . 22 GLU HG2 1 1
3 7431 4 1 22 GLU HG3 H 6.912 14.029 -170.271 1.00 . D D . 22 GLU HG3 1 1
3 7432 4 1 22 GLU N N 9.917 11.762 -169.028 1.00 . D D . 22 GLU N 1 1
3 7433 4 1 22 GLU O O 10.469 14.315 -167.787 1.00 . D D . 22 GLU O 1 1
3 7434 4 1 22 GLU OE1 O 5.504 13.700 -167.434 1.00 . D D . 22 GLU OE1 1 1
3 7435 4 1 22 GLU OE2 O 4.667 14.506 -169.249 1.00 . D D . 22 GLU OE2 1 1
3 7436 4 1 23 ASN C C 10.103 17.538 -169.456 1.00 . D D . 23 ASN C 1 1
3 7437 4 1 23 ASN CA C 11.022 16.328 -169.596 1.00 . D D . 23 ASN CA 1 1
3 7438 4 1 23 ASN CB C 12.026 16.575 -170.723 1.00 . D D . 23 ASN CB 1 1
3 7439 4 1 23 ASN CG C 13.033 15.431 -170.785 1.00 . D D . 23 ASN CG 1 1
3 7440 4 1 23 ASN H H 9.876 14.988 -170.771 1.00 . D D . 23 ASN H 1 1
3 7441 4 1 23 ASN HA H 11.563 16.191 -168.672 1.00 . D D . 23 ASN HA 1 1
3 7442 4 1 23 ASN HB2 H 11.500 16.640 -171.664 1.00 . D D . 23 ASN HB2 1 1
3 7443 4 1 23 ASN HB3 H 12.550 17.501 -170.540 1.00 . D D . 23 ASN HB3 1 1
3 7444 4 1 23 ASN HD21 H 12.319 14.700 -172.487 1.00 . D D . 23 ASN HD21 1 1
3 7445 4 1 23 ASN HD22 H 13.636 13.854 -171.830 1.00 . D D . 23 ASN HD22 1 1
3 7446 4 1 23 ASN N N 10.247 15.125 -169.875 1.00 . D D . 23 ASN N 1 1
3 7447 4 1 23 ASN ND2 N 12.992 14.592 -171.784 1.00 . D D . 23 ASN ND2 1 1
3 7448 4 1 23 ASN O O 9.122 17.672 -170.188 1.00 . D D . 23 ASN O 1 1
3 7449 4 1 23 ASN OD1 O 13.878 15.298 -169.900 1.00 . D D . 23 ASN OD1 1 1
3 7450 4 1 24 VAL C C 10.520 20.815 -168.006 1.00 . D D . 24 VAL C 1 1
3 7451 4 1 24 VAL CA C 9.625 19.612 -168.287 1.00 . D D . 24 VAL CA 1 1
3 7452 4 1 24 VAL CB C 8.680 19.390 -167.104 1.00 . D D . 24 VAL CB 1 1
3 7453 4 1 24 VAL CG1 C 9.498 19.188 -165.828 1.00 . D D . 24 VAL CG1 1 1
3 7454 4 1 24 VAL CG2 C 7.775 20.613 -166.940 1.00 . D D . 24 VAL CG2 1 1
3 7455 4 1 24 VAL H H 11.222 18.258 -167.960 1.00 . D D . 24 VAL H 1 1
3 7456 4 1 24 VAL HA H 9.037 19.812 -169.169 1.00 . D D . 24 VAL HA 1 1
3 7457 4 1 24 VAL HB H 8.075 18.514 -167.287 1.00 . D D . 24 VAL HB 1 1
3 7458 4 1 24 VAL HG11 H 8.844 18.877 -165.026 1.00 . D D . 24 VAL HG11 1 1
3 7459 4 1 24 VAL HG12 H 9.981 20.115 -165.559 1.00 . D D . 24 VAL HG12 1 1
3 7460 4 1 24 VAL HG13 H 10.246 18.427 -165.996 1.00 . D D . 24 VAL HG13 1 1
3 7461 4 1 24 VAL HG21 H 6.960 20.371 -166.275 1.00 . D D . 24 VAL HG21 1 1
3 7462 4 1 24 VAL HG22 H 7.381 20.902 -167.903 1.00 . D D . 24 VAL HG22 1 1
3 7463 4 1 24 VAL HG23 H 8.346 21.431 -166.526 1.00 . D D . 24 VAL HG23 1 1
3 7464 4 1 24 VAL N N 10.429 18.416 -168.513 1.00 . D D . 24 VAL N 1 1
3 7465 4 1 24 VAL O O 10.065 21.958 -168.027 1.00 . D D . 24 VAL O 1 1
3 7466 4 1 25 GLY C C 14.001 21.471 -168.312 1.00 . D D . 25 GLY C 1 1
3 7467 4 1 25 GLY CA C 12.747 21.617 -167.458 1.00 . D D . 25 GLY CA 1 1
3 7468 4 1 25 GLY H H 12.102 19.617 -167.739 1.00 . D D . 25 GLY H 1 1
3 7469 4 1 25 GLY HA2 H 12.283 22.570 -167.667 1.00 . D D . 25 GLY HA2 1 1
3 7470 4 1 25 GLY HA3 H 13.024 21.578 -166.416 1.00 . D D . 25 GLY HA3 1 1
3 7471 4 1 25 GLY N N 11.796 20.548 -167.742 1.00 . D D . 25 GLY N 1 1
3 7472 4 1 25 GLY O O 14.054 21.956 -169.443 1.00 . D D . 25 GLY O 1 1
3 7473 4 1 26 SER C C 16.222 19.286 -169.264 1.00 . D D . 26 SER C 1 1
3 7474 4 1 26 SER CA C 16.261 20.597 -168.486 1.00 . D D . 26 SER CA 1 1
3 7475 4 1 26 SER CB C 17.432 20.575 -167.503 1.00 . D D . 26 SER CB 1 1
3 7476 4 1 26 SER H H 14.911 20.437 -166.860 1.00 . D D . 26 SER H 1 1
3 7477 4 1 26 SER HA H 16.403 21.412 -169.179 1.00 . D D . 26 SER HA 1 1
3 7478 4 1 26 SER HB2 H 17.227 19.874 -166.712 1.00 . D D . 26 SER HB2 1 1
3 7479 4 1 26 SER HB3 H 18.331 20.274 -168.024 1.00 . D D . 26 SER HB3 1 1
3 7480 4 1 26 SER HG H 18.382 21.854 -166.387 1.00 . D D . 26 SER HG 1 1
3 7481 4 1 26 SER N N 15.010 20.801 -167.764 1.00 . D D . 26 SER N 1 1
3 7482 4 1 26 SER O O 15.228 18.561 -169.230 1.00 . D D . 26 SER O 1 1
3 7483 4 1 26 SER OG O 17.602 21.872 -166.947 1.00 . D D . 26 SER OG 1 1
3 7484 4 1 27 ASN C C 18.748 17.091 -170.558 1.00 . D D . 27 ASN C 1 1
3 7485 4 1 27 ASN CA C 17.392 17.761 -170.750 1.00 . D D . 27 ASN CA 1 1
3 7486 4 1 27 ASN CB C 17.179 18.074 -172.232 1.00 . D D . 27 ASN CB 1 1
3 7487 4 1 27 ASN CG C 15.894 18.872 -172.418 1.00 . D D . 27 ASN CG 1 1
3 7488 4 1 27 ASN H H 18.074 19.604 -169.956 1.00 . D D . 27 ASN H 1 1
3 7489 4 1 27 ASN HA H 16.617 17.084 -170.422 1.00 . D D . 27 ASN HA 1 1
3 7490 4 1 27 ASN HB2 H 18.016 18.650 -172.600 1.00 . D D . 27 ASN HB2 1 1
3 7491 4 1 27 ASN HB3 H 17.109 17.150 -172.787 1.00 . D D . 27 ASN HB3 1 1
3 7492 4 1 27 ASN HD21 H 16.642 20.024 -173.851 1.00 . D D . 27 ASN HD21 1 1
3 7493 4 1 27 ASN HD22 H 15.028 20.343 -173.433 1.00 . D D . 27 ASN HD22 1 1
3 7494 4 1 27 ASN N N 17.311 18.988 -169.966 1.00 . D D . 27 ASN N 1 1
3 7495 4 1 27 ASN ND2 N 15.851 19.825 -173.308 1.00 . D D . 27 ASN ND2 1 1
3 7496 4 1 27 ASN O O 18.829 15.883 -170.333 1.00 . D D . 27 ASN O 1 1
3 7497 4 1 27 ASN OD1 O 14.902 18.621 -171.734 1.00 . D D . 27 ASN OD1 1 1
3 7498 4 1 28 LYS C C 21.399 16.186 -171.435 1.00 . D D . 28 LYS C 1 1
3 7499 4 1 28 LYS CA C 21.161 17.355 -170.484 1.00 . D D . 28 LYS CA 1 1
3 7500 4 1 28 LYS CB C 21.368 16.892 -169.041 1.00 . D D . 28 LYS CB 1 1
3 7501 4 1 28 LYS CD C 21.502 17.633 -166.659 1.00 . D D . 28 LYS CD 1 1
3 7502 4 1 28 LYS CE C 21.268 18.807 -165.706 1.00 . D D . 28 LYS CE 1 1
3 7503 4 1 28 LYS CG C 21.297 18.097 -168.102 1.00 . D D . 28 LYS CG 1 1
3 7504 4 1 28 LYS H H 19.687 18.838 -170.830 1.00 . D D . 28 LYS H 1 1
3 7505 4 1 28 LYS HA H 21.873 18.137 -170.704 1.00 . D D . 28 LYS HA 1 1
3 7506 4 1 28 LYS HB2 H 20.596 16.183 -168.777 1.00 . D D . 28 LYS HB2 1 1
3 7507 4 1 28 LYS HB3 H 22.336 16.422 -168.949 1.00 . D D . 28 LYS HB3 1 1
3 7508 4 1 28 LYS HD2 H 20.803 16.840 -166.433 1.00 . D D . 28 LYS HD2 1 1
3 7509 4 1 28 LYS HD3 H 22.511 17.269 -166.537 1.00 . D D . 28 LYS HD3 1 1
3 7510 4 1 28 LYS HE2 H 20.207 18.934 -165.546 1.00 . D D . 28 LYS HE2 1 1
3 7511 4 1 28 LYS HE3 H 21.753 18.607 -164.762 1.00 . D D . 28 LYS HE3 1 1
3 7512 4 1 28 LYS HG2 H 22.070 18.805 -168.366 1.00 . D D . 28 LYS HG2 1 1
3 7513 4 1 28 LYS HG3 H 20.330 18.568 -168.192 1.00 . D D . 28 LYS HG3 1 1
3 7514 4 1 28 LYS HZ1 H 22.655 19.810 -166.891 1.00 . D D . 28 LYS HZ1 1 1
3 7515 4 1 28 LYS HZ2 H 22.128 20.696 -165.540 1.00 . D D . 28 LYS HZ2 1 1
3 7516 4 1 28 LYS HZ3 H 21.111 20.513 -166.889 1.00 . D D . 28 LYS HZ3 1 1
3 7517 4 1 28 LYS N N 19.812 17.883 -170.649 1.00 . D D . 28 LYS N 1 1
3 7518 4 1 28 LYS NZ N 21.833 20.050 -166.302 1.00 . D D . 28 LYS NZ 1 1
3 7519 4 1 28 LYS O O 21.919 16.366 -172.536 1.00 . D D . 28 LYS O 1 1
3 7520 4 1 29 GLY C C 20.736 12.549 -171.077 1.00 . D D . 29 GLY C 1 1
3 7521 4 1 29 GLY CA C 21.192 13.798 -171.824 1.00 . D D . 29 GLY CA 1 1
3 7522 4 1 29 GLY H H 20.606 14.907 -170.115 1.00 . D D . 29 GLY H 1 1
3 7523 4 1 29 GLY HA2 H 20.612 13.903 -172.730 1.00 . D D . 29 GLY HA2 1 1
3 7524 4 1 29 GLY HA3 H 22.236 13.694 -172.079 1.00 . D D . 29 GLY HA3 1 1
3 7525 4 1 29 GLY N N 21.015 14.990 -171.002 1.00 . D D . 29 GLY N 1 1
3 7526 4 1 29 GLY O O 21.446 12.037 -170.212 1.00 . D D . 29 GLY O 1 1
3 7527 4 1 30 ALA C C 19.279 9.634 -171.619 1.00 . D D . 30 ALA C 1 1
3 7528 4 1 30 ALA CA C 19.004 10.873 -170.773 1.00 . D D . 30 ALA CA 1 1
3 7529 4 1 30 ALA CB C 17.497 11.030 -170.569 1.00 . D D . 30 ALA CB 1 1
3 7530 4 1 30 ALA H H 19.024 12.514 -172.114 1.00 . D D . 30 ALA H 1 1
3 7531 4 1 30 ALA HA H 19.475 10.751 -169.809 1.00 . D D . 30 ALA HA 1 1
3 7532 4 1 30 ALA HB1 H 17.307 11.866 -169.912 1.00 . D D . 30 ALA HB1 1 1
3 7533 4 1 30 ALA HB2 H 17.097 10.128 -170.129 1.00 . D D . 30 ALA HB2 1 1
3 7534 4 1 30 ALA HB3 H 17.021 11.207 -171.523 1.00 . D D . 30 ALA HB3 1 1
3 7535 4 1 30 ALA N N 19.546 12.064 -171.418 1.00 . D D . 30 ALA N 1 1
3 7536 4 1 30 ALA O O 19.245 9.690 -172.848 1.00 . D D . 30 ALA O 1 1
3 7537 4 1 31 ILE C C 19.293 6.081 -170.858 1.00 . D D . 31 ILE C 1 1
3 7538 4 1 31 ILE CA C 19.828 7.267 -171.653 1.00 . D D . 31 ILE CA 1 1
3 7539 4 1 31 ILE CB C 21.335 7.109 -171.860 1.00 . D D . 31 ILE CB 1 1
3 7540 4 1 31 ILE CD1 C 23.102 5.628 -172.827 1.00 . D D . 31 ILE CD1 1 1
3 7541 4 1 31 ILE CG1 C 21.630 5.715 -172.419 1.00 . D D . 31 ILE CG1 1 1
3 7542 4 1 31 ILE CG2 C 22.056 7.283 -170.522 1.00 . D D . 31 ILE CG2 1 1
3 7543 4 1 31 ILE H H 19.561 8.530 -169.972 1.00 . D D . 31 ILE H 1 1
3 7544 4 1 31 ILE HA H 19.344 7.290 -172.618 1.00 . D D . 31 ILE HA 1 1
3 7545 4 1 31 ILE HB H 21.683 7.859 -172.556 1.00 . D D . 31 ILE HB 1 1
3 7546 4 1 31 ILE HD11 H 23.384 6.530 -173.350 1.00 . D D . 31 ILE HD11 1 1
3 7547 4 1 31 ILE HD12 H 23.247 4.776 -173.475 1.00 . D D . 31 ILE HD12 1 1
3 7548 4 1 31 ILE HD13 H 23.715 5.517 -171.945 1.00 . D D . 31 ILE HD13 1 1
3 7549 4 1 31 ILE HG12 H 21.422 4.972 -171.662 1.00 . D D . 31 ILE HG12 1 1
3 7550 4 1 31 ILE HG13 H 21.008 5.533 -173.282 1.00 . D D . 31 ILE HG13 1 1
3 7551 4 1 31 ILE HG21 H 23.123 7.303 -170.687 1.00 . D D . 31 ILE HG21 1 1
3 7552 4 1 31 ILE HG22 H 21.808 6.457 -169.870 1.00 . D D . 31 ILE HG22 1 1
3 7553 4 1 31 ILE HG23 H 21.744 8.209 -170.063 1.00 . D D . 31 ILE HG23 1 1
3 7554 4 1 31 ILE N N 19.550 8.516 -170.953 1.00 . D D . 31 ILE N 1 1
3 7555 4 1 31 ILE O O 19.309 6.091 -169.627 1.00 . D D . 31 ILE O 1 1
3 7556 4 1 32 ILE C C 18.652 2.623 -171.717 1.00 . D D . 32 ILE C 1 1
3 7557 4 1 32 ILE CA C 18.290 3.868 -170.914 1.00 . D D . 32 ILE CA 1 1
3 7558 4 1 32 ILE CB C 16.767 3.976 -170.796 1.00 . D D . 32 ILE CB 1 1
3 7559 4 1 32 ILE CD1 C 16.139 6.383 -170.534 1.00 . D D . 32 ILE CD1 1 1
3 7560 4 1 32 ILE CG1 C 16.408 5.073 -169.789 1.00 . D D . 32 ILE CG1 1 1
3 7561 4 1 32 ILE CG2 C 16.195 2.638 -170.320 1.00 . D D . 32 ILE CG2 1 1
3 7562 4 1 32 ILE H H 18.834 5.093 -172.546 1.00 . D D . 32 ILE H 1 1
3 7563 4 1 32 ILE HA H 18.714 3.787 -169.925 1.00 . D D . 32 ILE HA 1 1
3 7564 4 1 32 ILE HB H 16.350 4.220 -171.762 1.00 . D D . 32 ILE HB 1 1
3 7565 4 1 32 ILE HD11 H 16.299 7.216 -169.867 1.00 . D D . 32 ILE HD11 1 1
3 7566 4 1 32 ILE HD12 H 15.117 6.394 -170.885 1.00 . D D . 32 ILE HD12 1 1
3 7567 4 1 32 ILE HD13 H 16.810 6.462 -171.377 1.00 . D D . 32 ILE HD13 1 1
3 7568 4 1 32 ILE HG12 H 15.523 4.783 -169.241 1.00 . D D . 32 ILE HG12 1 1
3 7569 4 1 32 ILE HG13 H 17.228 5.216 -169.102 1.00 . D D . 32 ILE HG13 1 1
3 7570 4 1 32 ILE HG21 H 15.345 2.817 -169.679 1.00 . D D . 32 ILE HG21 1 1
3 7571 4 1 32 ILE HG22 H 16.952 2.097 -169.772 1.00 . D D . 32 ILE HG22 1 1
3 7572 4 1 32 ILE HG23 H 15.885 2.055 -171.175 1.00 . D D . 32 ILE HG23 1 1
3 7573 4 1 32 ILE N N 18.823 5.058 -171.567 1.00 . D D . 32 ILE N 1 1
3 7574 4 1 32 ILE O O 18.631 2.644 -172.948 1.00 . D D . 32 ILE O 1 1
3 7575 4 1 33 GLY C C 18.906 -0.911 -170.868 1.00 . D D . 33 GLY C 1 1
3 7576 4 1 33 GLY CA C 19.343 0.296 -171.691 1.00 . D D . 33 GLY CA 1 1
3 7577 4 1 33 GLY H H 18.980 1.570 -170.041 1.00 . D D . 33 GLY H 1 1
3 7578 4 1 33 GLY HA2 H 18.862 0.261 -172.658 1.00 . D D . 33 GLY HA2 1 1
3 7579 4 1 33 GLY HA3 H 20.414 0.262 -171.825 1.00 . D D . 33 GLY HA3 1 1
3 7580 4 1 33 GLY N N 18.982 1.540 -171.020 1.00 . D D . 33 GLY N 1 1
3 7581 4 1 33 GLY O O 18.927 -0.875 -169.638 1.00 . D D . 33 GLY O 1 1
3 7582 4 1 34 LEU C C 18.462 -4.428 -171.678 1.00 . D D . 34 LEU C 1 1
3 7583 4 1 34 LEU CA C 18.073 -3.193 -170.872 1.00 . D D . 34 LEU CA 1 1
3 7584 4 1 34 LEU CB C 16.555 -3.166 -170.679 1.00 . D D . 34 LEU CB 1 1
3 7585 4 1 34 LEU CD1 C 15.982 -3.510 -173.089 1.00 . D D . 34 LEU CD1 1 1
3 7586 4 1 34 LEU CD2 C 14.423 -2.249 -171.600 1.00 . D D . 34 LEU CD2 1 1
3 7587 4 1 34 LEU CG C 15.893 -2.541 -171.909 1.00 . D D . 34 LEU CG 1 1
3 7588 4 1 34 LEU H H 18.516 -1.956 -172.533 1.00 . D D . 34 LEU H 1 1
3 7589 4 1 34 LEU HA H 18.547 -3.243 -169.903 1.00 . D D . 34 LEU HA 1 1
3 7590 4 1 34 LEU HB2 H 16.191 -4.174 -170.546 1.00 . D D . 34 LEU HB2 1 1
3 7591 4 1 34 LEU HB3 H 16.314 -2.578 -169.806 1.00 . D D . 34 LEU HB3 1 1
3 7592 4 1 34 LEU HD11 H 16.112 -4.517 -172.721 1.00 . D D . 34 LEU HD11 1 1
3 7593 4 1 34 LEU HD12 H 16.824 -3.243 -173.711 1.00 . D D . 34 LEU HD12 1 1
3 7594 4 1 34 LEU HD13 H 15.074 -3.454 -173.671 1.00 . D D . 34 LEU HD13 1 1
3 7595 4 1 34 LEU HD21 H 13.995 -3.083 -171.064 1.00 . D D . 34 LEU HD21 1 1
3 7596 4 1 34 LEU HD22 H 13.884 -2.100 -172.524 1.00 . D D . 34 LEU HD22 1 1
3 7597 4 1 34 LEU HD23 H 14.352 -1.358 -170.995 1.00 . D D . 34 LEU HD23 1 1
3 7598 4 1 34 LEU HG H 16.399 -1.620 -172.161 1.00 . D D . 34 LEU HG 1 1
3 7599 4 1 34 LEU N N 18.511 -1.980 -171.553 1.00 . D D . 34 LEU N 1 1
3 7600 4 1 34 LEU O O 18.457 -4.401 -172.909 1.00 . D D . 34 LEU O 1 1
3 7601 4 1 35 MET C C 18.692 -7.957 -170.870 1.00 . D D . 35 MET C 1 1
3 7602 4 1 35 MET CA C 19.189 -6.745 -171.652 1.00 . D D . 35 MET CA 1 1
3 7603 4 1 35 MET CB C 20.712 -6.811 -171.784 1.00 . D D . 35 MET CB 1 1
3 7604 4 1 35 MET CE C 22.955 -9.092 -170.672 1.00 . D D . 35 MET CE 1 1
3 7605 4 1 35 MET CG C 21.113 -8.141 -172.425 1.00 . D D . 35 MET CG 1 1
3 7606 4 1 35 MET H H 18.790 -5.481 -170.001 1.00 . D D . 35 MET H 1 1
3 7607 4 1 35 MET HA H 18.753 -6.761 -172.639 1.00 . D D . 35 MET HA 1 1
3 7608 4 1 35 MET HB2 H 21.055 -5.994 -172.403 1.00 . D D . 35 MET HB2 1 1
3 7609 4 1 35 MET HB3 H 21.162 -6.734 -170.806 1.00 . D D . 35 MET HB3 1 1
3 7610 4 1 35 MET HE1 H 23.616 -9.674 -171.300 1.00 . D D . 35 MET HE1 1 1
3 7611 4 1 35 MET HE2 H 23.105 -9.372 -169.641 1.00 . D D . 35 MET HE2 1 1
3 7612 4 1 35 MET HE3 H 23.170 -8.039 -170.792 1.00 . D D . 35 MET HE3 1 1
3 7613 4 1 35 MET HG2 H 20.367 -8.431 -173.149 1.00 . D D . 35 MET HG2 1 1
3 7614 4 1 35 MET HG3 H 22.069 -8.030 -172.916 1.00 . D D . 35 MET HG3 1 1
3 7615 4 1 35 MET N N 18.800 -5.509 -170.981 1.00 . D D . 35 MET N 1 1
3 7616 4 1 35 MET O O 18.856 -8.033 -169.652 1.00 . D D . 35 MET O 1 1
3 7617 4 1 35 MET SD S 21.238 -9.414 -171.144 1.00 . D D . 35 MET SD 1 1
3 7618 4 1 36 VAL C C 18.310 -11.340 -171.442 1.00 . D D . 36 VAL C 1 1
3 7619 4 1 36 VAL CA C 17.564 -10.107 -170.942 1.00 . D D . 36 VAL CA 1 1
3 7620 4 1 36 VAL CB C 16.072 -10.256 -171.242 1.00 . D D . 36 VAL CB 1 1
3 7621 4 1 36 VAL CG1 C 15.342 -8.968 -170.856 1.00 . D D . 36 VAL CG1 1 1
3 7622 4 1 36 VAL CG2 C 15.878 -10.521 -172.737 1.00 . D D . 36 VAL CG2 1 1
3 7623 4 1 36 VAL H H 17.980 -8.787 -172.547 1.00 . D D . 36 VAL H 1 1
3 7624 4 1 36 VAL HA H 17.698 -10.026 -169.874 1.00 . D D . 36 VAL HA 1 1
3 7625 4 1 36 VAL HB H 15.671 -11.082 -170.672 1.00 . D D . 36 VAL HB 1 1
3 7626 4 1 36 VAL HG11 H 15.577 -8.193 -171.570 1.00 . D D . 36 VAL HG11 1 1
3 7627 4 1 36 VAL HG12 H 15.657 -8.658 -169.870 1.00 . D D . 36 VAL HG12 1 1
3 7628 4 1 36 VAL HG13 H 14.277 -9.145 -170.854 1.00 . D D . 36 VAL HG13 1 1
3 7629 4 1 36 VAL HG21 H 16.477 -9.827 -173.307 1.00 . D D . 36 VAL HG21 1 1
3 7630 4 1 36 VAL HG22 H 14.836 -10.393 -172.993 1.00 . D D . 36 VAL HG22 1 1
3 7631 4 1 36 VAL HG23 H 16.183 -11.532 -172.965 1.00 . D D . 36 VAL HG23 1 1
3 7632 4 1 36 VAL N N 18.083 -8.902 -171.579 1.00 . D D . 36 VAL N 1 1
3 7633 4 1 36 VAL O O 18.884 -11.331 -172.531 1.00 . D D . 36 VAL O 1 1
3 7634 4 1 37 GLY C C 20.488 -13.437 -171.044 1.00 . D D . 37 GLY C 1 1
3 7635 4 1 37 GLY CA C 18.977 -13.635 -171.011 1.00 . D D . 37 GLY CA 1 1
3 7636 4 1 37 GLY H H 17.824 -12.349 -169.783 1.00 . D D . 37 GLY H 1 1
3 7637 4 1 37 GLY HA2 H 18.734 -14.403 -170.290 1.00 . D D . 37 GLY HA2 1 1
3 7638 4 1 37 GLY HA3 H 18.640 -13.945 -171.988 1.00 . D D . 37 GLY HA3 1 1
3 7639 4 1 37 GLY N N 18.298 -12.399 -170.639 1.00 . D D . 37 GLY N 1 1
3 7640 4 1 37 GLY O O 21.118 -13.572 -172.093 1.00 . D D . 37 GLY O 1 1
3 7641 4 1 38 GLY C C 23.255 -14.228 -169.855 1.00 . D D . 38 GLY C 1 1
3 7642 4 1 38 GLY CA C 22.503 -12.903 -169.799 1.00 . D D . 38 GLY CA 1 1
3 7643 4 1 38 GLY H H 20.511 -13.024 -169.086 1.00 . D D . 38 GLY H 1 1
3 7644 4 1 38 GLY HA2 H 22.821 -12.278 -170.620 1.00 . D D . 38 GLY HA2 1 1
3 7645 4 1 38 GLY HA3 H 22.730 -12.408 -168.867 1.00 . D D . 38 GLY HA3 1 1
3 7646 4 1 38 GLY N N 21.064 -13.117 -169.890 1.00 . D D . 38 GLY N 1 1
3 7647 4 1 38 GLY O O 23.091 -15.007 -170.794 1.00 . D D . 38 GLY O 1 1
3 7648 4 1 39 VAL C C 25.070 -16.145 -167.341 1.00 . D D . 39 VAL C 1 1
3 7649 4 1 39 VAL CA C 24.854 -15.713 -168.788 1.00 . D D . 39 VAL CA 1 1
3 7650 4 1 39 VAL CB C 26.208 -15.512 -169.470 1.00 . D D . 39 VAL CB 1 1
3 7651 4 1 39 VAL CG1 C 26.019 -15.499 -170.988 1.00 . D D . 39 VAL CG1 1 1
3 7652 4 1 39 VAL CG2 C 26.811 -14.179 -169.021 1.00 . D D . 39 VAL CG2 1 1
3 7653 4 1 39 VAL H H 24.171 -13.820 -168.122 1.00 . D D . 39 VAL H 1 1
3 7654 4 1 39 VAL HA H 24.314 -16.489 -169.308 1.00 . D D . 39 VAL HA 1 1
3 7655 4 1 39 VAL HB H 26.872 -16.320 -169.198 1.00 . D D . 39 VAL HB 1 1
3 7656 4 1 39 VAL HG11 H 25.530 -16.411 -171.298 1.00 . D D . 39 VAL HG11 1 1
3 7657 4 1 39 VAL HG12 H 26.982 -15.424 -171.471 1.00 . D D . 39 VAL HG12 1 1
3 7658 4 1 39 VAL HG13 H 25.410 -14.651 -171.267 1.00 . D D . 39 VAL HG13 1 1
3 7659 4 1 39 VAL HG21 H 26.862 -14.152 -167.943 1.00 . D D . 39 VAL HG21 1 1
3 7660 4 1 39 VAL HG22 H 26.192 -13.367 -169.373 1.00 . D D . 39 VAL HG22 1 1
3 7661 4 1 39 VAL HG23 H 27.805 -14.077 -169.431 1.00 . D D . 39 VAL HG23 1 1
3 7662 4 1 39 VAL N N 24.081 -14.478 -168.844 1.00 . D D . 39 VAL N 1 1
3 7663 4 1 39 VAL O O 25.367 -15.322 -166.475 1.00 . D D . 39 VAL O 1 1
3 7664 4 1 40 VAL C C 25.359 -19.474 -165.787 1.00 . D D . 40 VAL C 1 1
3 7665 4 1 40 VAL CA C 25.100 -17.971 -165.741 1.00 . D D . 40 VAL CA 1 1
3 7666 4 1 40 VAL CB C 23.855 -17.692 -164.898 1.00 . D D . 40 VAL CB 1 1
3 7667 4 1 40 VAL CG1 C 22.672 -18.487 -165.454 1.00 . D D . 40 VAL CG1 1 1
3 7668 4 1 40 VAL CG2 C 24.116 -18.113 -163.450 1.00 . D D . 40 VAL CG2 1 1
3 7669 4 1 40 VAL H H 24.682 -18.050 -167.817 1.00 . D D . 40 VAL H 1 1
3 7670 4 1 40 VAL HA H 25.947 -17.483 -165.283 1.00 . D D . 40 VAL HA 1 1
3 7671 4 1 40 VAL HB H 23.627 -16.636 -164.933 1.00 . D D . 40 VAL HB 1 1
3 7672 4 1 40 VAL HG11 H 22.803 -19.534 -165.224 1.00 . D D . 40 VAL HG11 1 1
3 7673 4 1 40 VAL HG12 H 22.623 -18.357 -166.525 1.00 . D D . 40 VAL HG12 1 1
3 7674 4 1 40 VAL HG13 H 21.757 -18.131 -165.006 1.00 . D D . 40 VAL HG13 1 1
3 7675 4 1 40 VAL HG21 H 24.242 -19.184 -163.404 1.00 . D D . 40 VAL HG21 1 1
3 7676 4 1 40 VAL HG22 H 23.277 -17.823 -162.835 1.00 . D D . 40 VAL HG22 1 1
3 7677 4 1 40 VAL HG23 H 25.011 -17.628 -163.090 1.00 . D D . 40 VAL HG23 1 1
3 7678 4 1 40 VAL N N 24.919 -17.441 -167.087 1.00 . D D . 40 VAL N 1 1
3 7679 4 1 40 VAL O O 24.949 -20.096 -166.753 1.00 . D D . 40 VAL O 1 1
3 7680 4 1 40 VAL OXT O 25.963 -19.980 -164.856 1.00 . D D . 40 VAL OXT 1 1
3 7681 5 1 15 GLN C C 11.174 15.538 -174.916 1.00 . E E . 15 GLN C 1 1
3 7682 5 1 15 GLN CA C 11.692 16.734 -175.708 1.00 . E E . 15 GLN CA 1 1
3 7683 5 1 15 GLN CB C 12.976 17.267 -175.070 1.00 . E E . 15 GLN CB 1 1
3 7684 5 1 15 GLN CD C 14.488 16.140 -176.715 1.00 . E E . 15 GLN CD 1 1
3 7685 5 1 15 GLN CG C 14.098 16.241 -175.244 1.00 . E E . 15 GLN CG 1 1
3 7686 5 1 15 GLN H H 10.841 18.467 -174.929 1.00 . E E . 15 GLN H 1 1
3 7687 5 1 15 GLN HA H 11.895 16.430 -176.724 1.00 . E E . 15 GLN HA 1 1
3 7688 5 1 15 GLN HB2 H 13.258 18.194 -175.548 1.00 . E E . 15 GLN HB2 1 1
3 7689 5 1 15 GLN HB3 H 12.810 17.441 -174.017 1.00 . E E . 15 GLN HB3 1 1
3 7690 5 1 15 GLN HE21 H 13.829 14.278 -176.914 1.00 . E E . 15 GLN HE21 1 1
3 7691 5 1 15 GLN HE22 H 14.501 14.963 -178.314 1.00 . E E . 15 GLN HE22 1 1
3 7692 5 1 15 GLN HG2 H 14.957 16.548 -174.666 1.00 . E E . 15 GLN HG2 1 1
3 7693 5 1 15 GLN HG3 H 13.758 15.277 -174.898 1.00 . E E . 15 GLN HG3 1 1
3 7694 5 1 15 GLN N N 10.659 17.809 -175.712 1.00 . E E . 15 GLN N 1 1
3 7695 5 1 15 GLN NE2 N 14.253 15.035 -177.368 1.00 . E E . 15 GLN NE2 1 1
3 7696 5 1 15 GLN O O 11.425 15.420 -173.717 1.00 . E E . 15 GLN O 1 1
3 7697 5 1 15 GLN OE1 O 15.020 17.093 -177.284 1.00 . E E . 15 GLN OE1 1 1
3 7698 5 1 16 LYS C C 10.171 12.224 -175.783 1.00 . E E . 16 LYS C 1 1
3 7699 5 1 16 LYS CA C 9.901 13.470 -174.945 1.00 . E E . 16 LYS CA 1 1
3 7700 5 1 16 LYS CB C 8.393 13.635 -174.744 1.00 . E E . 16 LYS CB 1 1
3 7701 5 1 16 LYS CD C 6.371 12.660 -173.646 1.00 . E E . 16 LYS CD 1 1
3 7702 5 1 16 LYS CE C 5.888 11.781 -172.490 1.00 . E E . 16 LYS CE 1 1
3 7703 5 1 16 LYS CG C 7.899 12.614 -173.717 1.00 . E E . 16 LYS CG 1 1
3 7704 5 1 16 LYS H H 10.282 14.801 -176.549 1.00 . E E . 16 LYS H 1 1
3 7705 5 1 16 LYS HA H 10.369 13.351 -173.979 1.00 . E E . 16 LYS HA 1 1
3 7706 5 1 16 LYS HB2 H 8.185 14.634 -174.389 1.00 . E E . 16 LYS HB2 1 1
3 7707 5 1 16 LYS HB3 H 7.885 13.473 -175.683 1.00 . E E . 16 LYS HB3 1 1
3 7708 5 1 16 LYS HD2 H 6.049 13.678 -173.485 1.00 . E E . 16 LYS HD2 1 1
3 7709 5 1 16 LYS HD3 H 5.956 12.292 -174.572 1.00 . E E . 16 LYS HD3 1 1
3 7710 5 1 16 LYS HE2 H 6.327 12.128 -171.566 1.00 . E E . 16 LYS HE2 1 1
3 7711 5 1 16 LYS HE3 H 4.812 11.839 -172.421 1.00 . E E . 16 LYS HE3 1 1
3 7712 5 1 16 LYS HG2 H 8.217 11.625 -174.012 1.00 . E E . 16 LYS HG2 1 1
3 7713 5 1 16 LYS HG3 H 8.310 12.851 -172.747 1.00 . E E . 16 LYS HG3 1 1
3 7714 5 1 16 LYS HZ1 H 5.713 9.734 -172.155 1.00 . E E . 16 LYS HZ1 1 1
3 7715 5 1 16 LYS HZ2 H 7.298 10.249 -172.483 1.00 . E E . 16 LYS HZ2 1 1
3 7716 5 1 16 LYS HZ3 H 6.160 10.138 -173.740 1.00 . E E . 16 LYS HZ3 1 1
3 7717 5 1 16 LYS N N 10.450 14.654 -175.595 1.00 . E E . 16 LYS N 1 1
3 7718 5 1 16 LYS NZ N 6.295 10.369 -172.735 1.00 . E E . 16 LYS NZ 1 1
3 7719 5 1 16 LYS O O 10.124 12.269 -177.012 1.00 . E E . 16 LYS O 1 1
3 7720 5 1 17 LEU C C 10.143 8.687 -175.007 1.00 . E E . 17 LEU C 1 1
3 7721 5 1 17 LEU CA C 10.718 9.856 -175.799 1.00 . E E . 17 LEU CA 1 1
3 7722 5 1 17 LEU CB C 12.227 9.668 -175.972 1.00 . E E . 17 LEU CB 1 1
3 7723 5 1 17 LEU CD1 C 13.617 8.423 -177.635 1.00 . E E . 17 LEU CD1 1 1
3 7724 5 1 17 LEU CD2 C 12.943 7.321 -175.498 1.00 . E E . 17 LEU CD2 1 1
3 7725 5 1 17 LEU CG C 12.505 8.297 -176.593 1.00 . E E . 17 LEU CG 1 1
3 7726 5 1 17 LEU H H 10.464 11.133 -174.129 1.00 . E E . 17 LEU H 1 1
3 7727 5 1 17 LEU HA H 10.254 9.883 -176.773 1.00 . E E . 17 LEU HA 1 1
3 7728 5 1 17 LEU HB2 H 12.613 10.442 -176.619 1.00 . E E . 17 LEU HB2 1 1
3 7729 5 1 17 LEU HB3 H 12.710 9.730 -175.009 1.00 . E E . 17 LEU HB3 1 1
3 7730 5 1 17 LEU HD11 H 14.518 8.778 -177.159 1.00 . E E . 17 LEU HD11 1 1
3 7731 5 1 17 LEU HD12 H 13.315 9.121 -178.401 1.00 . E E . 17 LEU HD12 1 1
3 7732 5 1 17 LEU HD13 H 13.803 7.457 -178.082 1.00 . E E . 17 LEU HD13 1 1
3 7733 5 1 17 LEU HD21 H 12.321 7.455 -174.625 1.00 . E E . 17 LEU HD21 1 1
3 7734 5 1 17 LEU HD22 H 13.974 7.510 -175.238 1.00 . E E . 17 LEU HD22 1 1
3 7735 5 1 17 LEU HD23 H 12.843 6.307 -175.858 1.00 . E E . 17 LEU HD23 1 1
3 7736 5 1 17 LEU HG H 11.607 7.928 -177.068 1.00 . E E . 17 LEU HG 1 1
3 7737 5 1 17 LEU N N 10.448 11.113 -175.109 1.00 . E E . 17 LEU N 1 1
3 7738 5 1 17 LEU O O 10.157 8.698 -173.776 1.00 . E E . 17 LEU O 1 1
3 7739 5 1 18 VAL C C 9.321 5.255 -175.879 1.00 . E E . 18 VAL C 1 1
3 7740 5 1 18 VAL CA C 9.069 6.512 -175.051 1.00 . E E . 18 VAL CA 1 1
3 7741 5 1 18 VAL CB C 7.564 6.705 -174.858 1.00 . E E . 18 VAL CB 1 1
3 7742 5 1 18 VAL CG1 C 7.007 5.560 -174.009 1.00 . E E . 18 VAL CG1 1 1
3 7743 5 1 18 VAL CG2 C 7.309 8.036 -174.147 1.00 . E E . 18 VAL CG2 1 1
3 7744 5 1 18 VAL H H 9.653 7.711 -176.692 1.00 . E E . 18 VAL H 1 1
3 7745 5 1 18 VAL HA H 9.533 6.394 -174.084 1.00 . E E . 18 VAL HA 1 1
3 7746 5 1 18 VAL HB H 7.075 6.709 -175.821 1.00 . E E . 18 VAL HB 1 1
3 7747 5 1 18 VAL HG11 H 7.625 5.428 -173.133 1.00 . E E . 18 VAL HG11 1 1
3 7748 5 1 18 VAL HG12 H 7.006 4.649 -174.589 1.00 . E E . 18 VAL HG12 1 1
3 7749 5 1 18 VAL HG13 H 5.998 5.796 -173.705 1.00 . E E . 18 VAL HG13 1 1
3 7750 5 1 18 VAL HG21 H 7.937 8.102 -173.271 1.00 . E E . 18 VAL HG21 1 1
3 7751 5 1 18 VAL HG22 H 6.272 8.093 -173.852 1.00 . E E . 18 VAL HG22 1 1
3 7752 5 1 18 VAL HG23 H 7.539 8.851 -174.817 1.00 . E E . 18 VAL HG23 1 1
3 7753 5 1 18 VAL N N 9.641 7.679 -175.713 1.00 . E E . 18 VAL N 1 1
3 7754 5 1 18 VAL O O 9.291 5.295 -177.109 1.00 . E E . 18 VAL O 1 1
3 7755 5 1 19 PHE C C 9.249 1.715 -175.075 1.00 . E E . 19 PHE C 1 1
3 7756 5 1 19 PHE CA C 9.821 2.878 -175.881 1.00 . E E . 19 PHE CA 1 1
3 7757 5 1 19 PHE CB C 11.327 2.682 -176.072 1.00 . E E . 19 PHE CB 1 1
3 7758 5 1 19 PHE CD1 C 11.719 0.766 -174.481 1.00 . E E . 19 PHE CD1 1 1
3 7759 5 1 19 PHE CD2 C 12.005 0.384 -176.858 1.00 . E E . 19 PHE CD2 1 1
3 7760 5 1 19 PHE CE1 C 12.058 -0.568 -174.225 1.00 . E E . 19 PHE CE1 1 1
3 7761 5 1 19 PHE CE2 C 12.345 -0.950 -176.603 1.00 . E E . 19 PHE CE2 1 1
3 7762 5 1 19 PHE CG C 11.692 1.242 -175.797 1.00 . E E . 19 PHE CG 1 1
3 7763 5 1 19 PHE CZ C 12.371 -1.426 -175.286 1.00 . E E . 19 PHE CZ 1 1
3 7764 5 1 19 PHE H H 9.576 4.165 -174.217 1.00 . E E . 19 PHE H 1 1
3 7765 5 1 19 PHE HA H 9.345 2.901 -176.849 1.00 . E E . 19 PHE HA 1 1
3 7766 5 1 19 PHE HB2 H 11.596 2.933 -177.088 1.00 . E E . 19 PHE HB2 1 1
3 7767 5 1 19 PHE HB3 H 11.863 3.324 -175.389 1.00 . E E . 19 PHE HB3 1 1
3 7768 5 1 19 PHE HD1 H 11.477 1.428 -173.662 1.00 . E E . 19 PHE HD1 1 1
3 7769 5 1 19 PHE HD2 H 11.985 0.751 -177.873 1.00 . E E . 19 PHE HD2 1 1
3 7770 5 1 19 PHE HE1 H 12.077 -0.935 -173.210 1.00 . E E . 19 PHE HE1 1 1
3 7771 5 1 19 PHE HE2 H 12.586 -1.612 -177.421 1.00 . E E . 19 PHE HE2 1 1
3 7772 5 1 19 PHE HZ H 12.633 -2.455 -175.089 1.00 . E E . 19 PHE HZ 1 1
3 7773 5 1 19 PHE N N 9.568 4.141 -175.197 1.00 . E E . 19 PHE N 1 1
3 7774 5 1 19 PHE O O 9.270 1.734 -173.845 1.00 . E E . 19 PHE O 1 1
3 7775 5 1 20 PHE C C 8.446 -1.723 -175.919 1.00 . E E . 20 PHE C 1 1
3 7776 5 1 20 PHE CA C 8.174 -0.462 -175.106 1.00 . E E . 20 PHE CA 1 1
3 7777 5 1 20 PHE CB C 6.665 -0.279 -174.930 1.00 . E E . 20 PHE CB 1 1
3 7778 5 1 20 PHE CD1 C 6.248 1.723 -176.403 1.00 . E E . 20 PHE CD1 1 1
3 7779 5 1 20 PHE CD2 C 5.385 -0.434 -177.097 1.00 . E E . 20 PHE CD2 1 1
3 7780 5 1 20 PHE CE1 C 5.711 2.308 -177.556 1.00 . E E . 20 PHE CE1 1 1
3 7781 5 1 20 PHE CE2 C 4.848 0.151 -178.249 1.00 . E E . 20 PHE CE2 1 1
3 7782 5 1 20 PHE CG C 6.086 0.352 -176.174 1.00 . E E . 20 PHE CG 1 1
3 7783 5 1 20 PHE CZ C 5.011 1.522 -178.479 1.00 . E E . 20 PHE CZ 1 1
3 7784 5 1 20 PHE H H 8.753 0.733 -176.753 1.00 . E E . 20 PHE H 1 1
3 7785 5 1 20 PHE HA H 8.629 -0.566 -174.132 1.00 . E E . 20 PHE HA 1 1
3 7786 5 1 20 PHE HB2 H 6.203 -1.242 -174.765 1.00 . E E . 20 PHE HB2 1 1
3 7787 5 1 20 PHE HB3 H 6.476 0.361 -174.081 1.00 . E E . 20 PHE HB3 1 1
3 7788 5 1 20 PHE HD1 H 6.789 2.330 -175.691 1.00 . E E . 20 PHE HD1 1 1
3 7789 5 1 20 PHE HD2 H 5.260 -1.492 -176.919 1.00 . E E . 20 PHE HD2 1 1
3 7790 5 1 20 PHE HE1 H 5.837 3.366 -177.733 1.00 . E E . 20 PHE HE1 1 1
3 7791 5 1 20 PHE HE2 H 4.308 -0.455 -178.961 1.00 . E E . 20 PHE HE2 1 1
3 7792 5 1 20 PHE HZ H 4.597 1.974 -179.368 1.00 . E E . 20 PHE HZ 1 1
3 7793 5 1 20 PHE N N 8.743 0.704 -175.773 1.00 . E E . 20 PHE N 1 1
3 7794 5 1 20 PHE O O 8.443 -1.689 -177.150 1.00 . E E . 20 PHE O 1 1
3 7795 5 1 21 ALA C C 8.000 -5.183 -175.420 1.00 . E E . 21 ALA C 1 1
3 7796 5 1 21 ALA CA C 8.956 -4.097 -175.904 1.00 . E E . 21 ALA CA 1 1
3 7797 5 1 21 ALA CB C 10.399 -4.530 -175.639 1.00 . E E . 21 ALA CB 1 1
3 7798 5 1 21 ALA H H 8.675 -2.808 -174.248 1.00 . E E . 21 ALA H 1 1
3 7799 5 1 21 ALA HA H 8.823 -3.962 -176.967 1.00 . E E . 21 ALA HA 1 1
3 7800 5 1 21 ALA HB1 H 10.589 -4.515 -174.576 1.00 . E E . 21 ALA HB1 1 1
3 7801 5 1 21 ALA HB2 H 11.076 -3.851 -176.136 1.00 . E E . 21 ALA HB2 1 1
3 7802 5 1 21 ALA HB3 H 10.550 -5.530 -176.017 1.00 . E E . 21 ALA HB3 1 1
3 7803 5 1 21 ALA N N 8.683 -2.834 -175.228 1.00 . E E . 21 ALA N 1 1
3 7804 5 1 21 ALA O O 7.660 -5.241 -174.238 1.00 . E E . 21 ALA O 1 1
3 7805 5 1 22 GLU C C 7.181 -8.455 -176.519 1.00 . E E . 22 GLU C 1 1
3 7806 5 1 22 GLU CA C 6.655 -7.122 -175.996 1.00 . E E . 22 GLU CA 1 1
3 7807 5 1 22 GLU CB C 5.274 -6.846 -176.595 1.00 . E E . 22 GLU CB 1 1
3 7808 5 1 22 GLU CD C 3.358 -5.237 -176.602 1.00 . E E . 22 GLU CD 1 1
3 7809 5 1 22 GLU CG C 4.641 -5.646 -175.887 1.00 . E E . 22 GLU CG 1 1
3 7810 5 1 22 GLU H H 7.877 -5.944 -177.266 1.00 . E E . 22 GLU H 1 1
3 7811 5 1 22 GLU HA H 6.564 -7.177 -174.922 1.00 . E E . 22 GLU HA 1 1
3 7812 5 1 22 GLU HB2 H 5.375 -6.631 -177.649 1.00 . E E . 22 GLU HB2 1 1
3 7813 5 1 22 GLU HB3 H 4.644 -7.713 -176.462 1.00 . E E . 22 GLU HB3 1 1
3 7814 5 1 22 GLU HG2 H 4.413 -5.913 -174.865 1.00 . E E . 22 GLU HG2 1 1
3 7815 5 1 22 GLU HG3 H 5.334 -4.818 -175.895 1.00 . E E . 22 GLU HG3 1 1
3 7816 5 1 22 GLU N N 7.571 -6.040 -176.340 1.00 . E E . 22 GLU N 1 1
3 7817 5 1 22 GLU O O 7.488 -8.591 -177.703 1.00 . E E . 22 GLU O 1 1
3 7818 5 1 22 GLU OE1 O 2.573 -6.115 -176.918 1.00 . E E . 22 GLU OE1 1 1
3 7819 5 1 22 GLU OE2 O 3.179 -4.050 -176.823 1.00 . E E . 22 GLU OE2 1 1
3 7820 5 1 23 ASN C C 6.612 -11.722 -176.211 1.00 . E E . 23 ASN C 1 1
3 7821 5 1 23 ASN CA C 7.774 -10.754 -176.010 1.00 . E E . 23 ASN CA 1 1
3 7822 5 1 23 ASN CB C 8.710 -11.296 -174.928 1.00 . E E . 23 ASN CB 1 1
3 7823 5 1 23 ASN CG C 9.745 -10.240 -174.558 1.00 . E E . 23 ASN CG 1 1
3 7824 5 1 23 ASN H H 7.024 -9.269 -174.697 1.00 . E E . 23 ASN H 1 1
3 7825 5 1 23 ASN HA H 8.323 -10.669 -176.935 1.00 . E E . 23 ASN HA 1 1
3 7826 5 1 23 ASN HB2 H 8.133 -11.556 -174.052 1.00 . E E . 23 ASN HB2 1 1
3 7827 5 1 23 ASN HB3 H 9.214 -12.176 -175.298 1.00 . E E . 23 ASN HB3 1 1
3 7828 5 1 23 ASN HD21 H 10.739 -11.436 -173.323 1.00 . E E . 23 ASN HD21 1 1
3 7829 5 1 23 ASN HD22 H 11.364 -9.865 -173.471 1.00 . E E . 23 ASN HD22 1 1
3 7830 5 1 23 ASN N N 7.283 -9.435 -175.627 1.00 . E E . 23 ASN N 1 1
3 7831 5 1 23 ASN ND2 N 10.695 -10.538 -173.714 1.00 . E E . 23 ASN ND2 1 1
3 7832 5 1 23 ASN O O 5.802 -11.931 -175.307 1.00 . E E . 23 ASN O 1 1
3 7833 5 1 23 ASN OD1 O 9.687 -9.113 -175.050 1.00 . E E . 23 ASN OD1 1 1
3 7834 5 1 24 VAL C C 5.941 -14.686 -177.485 1.00 . E E . 24 VAL C 1 1
3 7835 5 1 24 VAL CA C 5.469 -13.253 -177.710 1.00 . E E . 24 VAL CA 1 1
3 7836 5 1 24 VAL CB C 5.026 -13.082 -179.164 1.00 . E E . 24 VAL CB 1 1
3 7837 5 1 24 VAL CG1 C 4.200 -11.802 -179.299 1.00 . E E . 24 VAL CG1 1 1
3 7838 5 1 24 VAL CG2 C 6.259 -12.989 -180.065 1.00 . E E . 24 VAL CG2 1 1
3 7839 5 1 24 VAL H H 7.210 -12.103 -178.083 1.00 . E E . 24 VAL H 1 1
3 7840 5 1 24 VAL HA H 4.627 -13.056 -177.064 1.00 . E E . 24 VAL HA 1 1
3 7841 5 1 24 VAL HB H 4.425 -13.931 -179.459 1.00 . E E . 24 VAL HB 1 1
3 7842 5 1 24 VAL HG11 H 3.251 -11.932 -178.800 1.00 . E E . 24 VAL HG11 1 1
3 7843 5 1 24 VAL HG12 H 4.031 -11.591 -180.345 1.00 . E E . 24 VAL HG12 1 1
3 7844 5 1 24 VAL HG13 H 4.734 -10.979 -178.848 1.00 . E E . 24 VAL HG13 1 1
3 7845 5 1 24 VAL HG21 H 6.757 -12.046 -179.897 1.00 . E E . 24 VAL HG21 1 1
3 7846 5 1 24 VAL HG22 H 5.956 -13.057 -181.099 1.00 . E E . 24 VAL HG22 1 1
3 7847 5 1 24 VAL HG23 H 6.936 -13.799 -179.834 1.00 . E E . 24 VAL HG23 1 1
3 7848 5 1 24 VAL N N 6.536 -12.309 -177.401 1.00 . E E . 24 VAL N 1 1
3 7849 5 1 24 VAL O O 7.059 -15.046 -177.853 1.00 . E E . 24 VAL O 1 1
3 7850 5 1 25 GLY C C 6.776 -16.994 -175.910 1.00 . E E . 25 GLY C 1 1
3 7851 5 1 25 GLY CA C 5.424 -16.891 -176.608 1.00 . E E . 25 GLY CA 1 1
3 7852 5 1 25 GLY H H 4.206 -15.157 -176.606 1.00 . E E . 25 GLY H 1 1
3 7853 5 1 25 GLY HA2 H 4.663 -17.327 -175.977 1.00 . E E . 25 GLY HA2 1 1
3 7854 5 1 25 GLY HA3 H 5.467 -17.433 -177.540 1.00 . E E . 25 GLY HA3 1 1
3 7855 5 1 25 GLY N N 5.083 -15.499 -176.877 1.00 . E E . 25 GLY N 1 1
3 7856 5 1 25 GLY O O 6.939 -16.533 -174.781 1.00 . E E . 25 GLY O 1 1
3 7857 5 1 26 SER C C 9.997 -16.642 -176.500 1.00 . E E . 26 SER C 1 1
3 7858 5 1 26 SER CA C 9.078 -17.762 -176.024 1.00 . E E . 26 SER CA 1 1
3 7859 5 1 26 SER CB C 9.661 -19.114 -176.436 1.00 . E E . 26 SER CB 1 1
3 7860 5 1 26 SER H H 7.555 -17.952 -177.486 1.00 . E E . 26 SER H 1 1
3 7861 5 1 26 SER HA H 9.009 -17.726 -174.947 1.00 . E E . 26 SER HA 1 1
3 7862 5 1 26 SER HB2 H 9.934 -19.088 -177.478 1.00 . E E . 26 SER HB2 1 1
3 7863 5 1 26 SER HB3 H 10.541 -19.321 -175.841 1.00 . E E . 26 SER HB3 1 1
3 7864 5 1 26 SER HG H 9.133 -20.905 -175.890 1.00 . E E . 26 SER HG 1 1
3 7865 5 1 26 SER N N 7.742 -17.603 -176.590 1.00 . E E . 26 SER N 1 1
3 7866 5 1 26 SER O O 9.594 -15.789 -177.290 1.00 . E E . 26 SER O 1 1
3 7867 5 1 26 SER OG O 8.686 -20.128 -176.233 1.00 . E E . 26 SER OG 1 1
3 7868 5 1 27 ASN C C 13.619 -16.081 -176.051 1.00 . E E . 27 ASN C 1 1
3 7869 5 1 27 ASN CA C 12.204 -15.633 -176.398 1.00 . E E . 27 ASN CA 1 1
3 7870 5 1 27 ASN CB C 11.891 -14.319 -175.679 1.00 . E E . 27 ASN CB 1 1
3 7871 5 1 27 ASN CG C 12.678 -13.177 -176.314 1.00 . E E . 27 ASN CG 1 1
3 7872 5 1 27 ASN H H 11.500 -17.358 -175.388 1.00 . E E . 27 ASN H 1 1
3 7873 5 1 27 ASN HA H 12.139 -15.470 -177.463 1.00 . E E . 27 ASN HA 1 1
3 7874 5 1 27 ASN HB2 H 10.834 -14.112 -175.755 1.00 . E E . 27 ASN HB2 1 1
3 7875 5 1 27 ASN HB3 H 12.165 -14.406 -174.638 1.00 . E E . 27 ASN HB3 1 1
3 7876 5 1 27 ASN HD21 H 14.325 -13.533 -175.264 1.00 . E E . 27 ASN HD21 1 1
3 7877 5 1 27 ASN HD22 H 14.423 -12.231 -176.348 1.00 . E E . 27 ASN HD22 1 1
3 7878 5 1 27 ASN N N 11.234 -16.653 -176.015 1.00 . E E . 27 ASN N 1 1
3 7879 5 1 27 ASN ND2 N 13.911 -12.962 -175.944 1.00 . E E . 27 ASN ND2 1 1
3 7880 5 1 27 ASN O O 13.815 -17.124 -175.426 1.00 . E E . 27 ASN O 1 1
3 7881 5 1 27 ASN OD1 O 12.156 -12.462 -177.169 1.00 . E E . 27 ASN OD1 1 1
3 7882 5 1 28 LYS C C 16.733 -14.397 -175.627 1.00 . E E . 28 LYS C 1 1
3 7883 5 1 28 LYS CA C 15.999 -15.612 -176.186 1.00 . E E . 28 LYS CA 1 1
3 7884 5 1 28 LYS CB C 16.687 -16.081 -177.469 1.00 . E E . 28 LYS CB 1 1
3 7885 5 1 28 LYS CD C 16.508 -17.638 -179.416 1.00 . E E . 28 LYS CD 1 1
3 7886 5 1 28 LYS CE C 16.001 -19.017 -179.842 1.00 . E E . 28 LYS CE 1 1
3 7887 5 1 28 LYS CG C 15.935 -17.284 -178.042 1.00 . E E . 28 LYS CG 1 1
3 7888 5 1 28 LYS H H 14.388 -14.469 -176.954 1.00 . E E . 28 LYS H 1 1
3 7889 5 1 28 LYS HA H 16.038 -16.409 -175.459 1.00 . E E . 28 LYS HA 1 1
3 7890 5 1 28 LYS HB2 H 16.688 -15.278 -178.191 1.00 . E E . 28 LYS HB2 1 1
3 7891 5 1 28 LYS HB3 H 17.704 -16.368 -177.248 1.00 . E E . 28 LYS HB3 1 1
3 7892 5 1 28 LYS HD2 H 16.193 -16.898 -180.138 1.00 . E E . 28 LYS HD2 1 1
3 7893 5 1 28 LYS HD3 H 17.586 -17.653 -179.363 1.00 . E E . 28 LYS HD3 1 1
3 7894 5 1 28 LYS HE2 H 16.085 -19.116 -180.914 1.00 . E E . 28 LYS HE2 1 1
3 7895 5 1 28 LYS HE3 H 16.594 -19.782 -179.362 1.00 . E E . 28 LYS HE3 1 1
3 7896 5 1 28 LYS HG2 H 16.045 -18.128 -177.377 1.00 . E E . 28 LYS HG2 1 1
3 7897 5 1 28 LYS HG3 H 14.888 -17.039 -178.144 1.00 . E E . 28 LYS HG3 1 1
3 7898 5 1 28 LYS HZ1 H 14.513 -19.258 -178.405 1.00 . E E . 28 LYS HZ1 1 1
3 7899 5 1 28 LYS HZ2 H 14.177 -20.020 -179.886 1.00 . E E . 28 LYS HZ2 1 1
3 7900 5 1 28 LYS HZ3 H 14.037 -18.333 -179.744 1.00 . E E . 28 LYS HZ3 1 1
3 7901 5 1 28 LYS N N 14.604 -15.287 -176.460 1.00 . E E . 28 LYS N 1 1
3 7902 5 1 28 LYS NZ N 14.574 -19.168 -179.439 1.00 . E E . 28 LYS NZ 1 1
3 7903 5 1 28 LYS O O 16.240 -13.724 -174.722 1.00 . E E . 28 LYS O 1 1
3 7904 5 1 29 GLY C C 18.384 -11.737 -176.534 1.00 . E E . 29 GLY C 1 1
3 7905 5 1 29 GLY CA C 18.707 -12.985 -175.720 1.00 . E E . 29 GLY CA 1 1
3 7906 5 1 29 GLY H H 18.257 -14.693 -176.891 1.00 . E E . 29 GLY H 1 1
3 7907 5 1 29 GLY HA2 H 18.493 -12.796 -174.678 1.00 . E E . 29 GLY HA2 1 1
3 7908 5 1 29 GLY HA3 H 19.755 -13.217 -175.832 1.00 . E E . 29 GLY HA3 1 1
3 7909 5 1 29 GLY N N 17.913 -14.122 -176.173 1.00 . E E . 29 GLY N 1 1
3 7910 5 1 29 GLY O O 18.503 -11.734 -177.759 1.00 . E E . 29 GLY O 1 1
3 7911 5 1 30 ALA C C 18.096 -8.234 -175.680 1.00 . E E . 30 ALA C 1 1
3 7912 5 1 30 ALA CA C 17.638 -9.426 -176.513 1.00 . E E . 30 ALA CA 1 1
3 7913 5 1 30 ALA CB C 16.127 -9.344 -176.737 1.00 . E E . 30 ALA CB 1 1
3 7914 5 1 30 ALA H H 17.899 -10.737 -174.869 1.00 . E E . 30 ALA H 1 1
3 7915 5 1 30 ALA HA H 18.134 -9.395 -177.471 1.00 . E E . 30 ALA HA 1 1
3 7916 5 1 30 ALA HB1 H 15.910 -8.560 -177.448 1.00 . E E . 30 ALA HB1 1 1
3 7917 5 1 30 ALA HB2 H 15.635 -9.126 -175.800 1.00 . E E . 30 ALA HB2 1 1
3 7918 5 1 30 ALA HB3 H 15.768 -10.287 -177.121 1.00 . E E . 30 ALA HB3 1 1
3 7919 5 1 30 ALA N N 17.975 -10.677 -175.845 1.00 . E E . 30 ALA N 1 1
3 7920 5 1 30 ALA O O 18.064 -8.276 -174.450 1.00 . E E . 30 ALA O 1 1
3 7921 5 1 31 ILE C C 18.608 -4.727 -176.464 1.00 . E E . 31 ILE C 1 1
3 7922 5 1 31 ILE CA C 18.982 -5.973 -175.668 1.00 . E E . 31 ILE CA 1 1
3 7923 5 1 31 ILE CB C 20.500 -6.028 -175.485 1.00 . E E . 31 ILE CB 1 1
3 7924 5 1 31 ILE CD1 C 22.483 -4.805 -174.581 1.00 . E E . 31 ILE CD1 1 1
3 7925 5 1 31 ILE CG1 C 20.997 -4.693 -174.926 1.00 . E E . 31 ILE CG1 1 1
3 7926 5 1 31 ILE CG2 C 21.167 -6.293 -176.836 1.00 . E E . 31 ILE CG2 1 1
3 7927 5 1 31 ILE H H 18.522 -7.193 -177.337 1.00 . E E . 31 ILE H 1 1
3 7928 5 1 31 ILE HA H 18.515 -5.923 -174.696 1.00 . E E . 31 ILE HA 1 1
3 7929 5 1 31 ILE HB H 20.750 -6.824 -174.799 1.00 . E E . 31 ILE HB 1 1
3 7930 5 1 31 ILE HD11 H 23.067 -4.772 -175.489 1.00 . E E . 31 ILE HD11 1 1
3 7931 5 1 31 ILE HD12 H 22.665 -5.738 -174.069 1.00 . E E . 31 ILE HD12 1 1
3 7932 5 1 31 ILE HD13 H 22.767 -3.982 -173.941 1.00 . E E . 31 ILE HD13 1 1
3 7933 5 1 31 ILE HG12 H 20.856 -3.918 -175.665 1.00 . E E . 31 ILE HG12 1 1
3 7934 5 1 31 ILE HG13 H 20.440 -4.446 -174.035 1.00 . E E . 31 ILE HG13 1 1
3 7935 5 1 31 ILE HG21 H 20.692 -7.137 -177.314 1.00 . E E . 31 ILE HG21 1 1
3 7936 5 1 31 ILE HG22 H 22.215 -6.508 -176.684 1.00 . E E . 31 ILE HG22 1 1
3 7937 5 1 31 ILE HG23 H 21.067 -5.420 -177.464 1.00 . E E . 31 ILE HG23 1 1
3 7938 5 1 31 ILE N N 18.520 -7.172 -176.357 1.00 . E E . 31 ILE N 1 1
3 7939 5 1 31 ILE O O 18.623 -4.740 -177.695 1.00 . E E . 31 ILE O 1 1
3 7940 5 1 32 ILE C C 18.405 -1.212 -175.604 1.00 . E E . 32 ILE C 1 1
3 7941 5 1 32 ILE CA C 17.902 -2.403 -176.414 1.00 . E E . 32 ILE CA 1 1
3 7942 5 1 32 ILE CB C 16.380 -2.320 -176.555 1.00 . E E . 32 ILE CB 1 1
3 7943 5 1 32 ILE CD1 C 15.469 -4.619 -176.930 1.00 . E E . 32 ILE CD1 1 1
3 7944 5 1 32 ILE CG1 C 15.908 -3.322 -177.613 1.00 . E E . 32 ILE CG1 1 1
3 7945 5 1 32 ILE CG2 C 15.984 -0.904 -176.980 1.00 . E E . 32 ILE CG2 1 1
3 7946 5 1 32 ILE H H 18.280 -3.686 -174.777 1.00 . E E . 32 ILE H 1 1
3 7947 5 1 32 ILE HA H 18.348 -2.375 -177.396 1.00 . E E . 32 ILE HA 1 1
3 7948 5 1 32 ILE HB H 15.919 -2.551 -175.606 1.00 . E E . 32 ILE HB 1 1
3 7949 5 1 32 ILE HD11 H 16.096 -4.804 -176.070 1.00 . E E . 32 ILE HD11 1 1
3 7950 5 1 32 ILE HD12 H 15.561 -5.441 -177.625 1.00 . E E . 32 ILE HD12 1 1
3 7951 5 1 32 ILE HD13 H 14.441 -4.529 -176.612 1.00 . E E . 32 ILE HD13 1 1
3 7952 5 1 32 ILE HG12 H 15.074 -2.903 -178.158 1.00 . E E . 32 ILE HG12 1 1
3 7953 5 1 32 ILE HG13 H 16.716 -3.533 -178.296 1.00 . E E . 32 ILE HG13 1 1
3 7954 5 1 32 ILE HG21 H 15.857 -0.287 -176.103 1.00 . E E . 32 ILE HG21 1 1
3 7955 5 1 32 ILE HG22 H 15.056 -0.940 -177.531 1.00 . E E . 32 ILE HG22 1 1
3 7956 5 1 32 ILE HG23 H 16.758 -0.485 -177.605 1.00 . E E . 32 ILE HG23 1 1
3 7957 5 1 32 ILE N N 18.275 -3.651 -175.757 1.00 . E E . 32 ILE N 1 1
3 7958 5 1 32 ILE O O 18.381 -1.235 -174.373 1.00 . E E . 32 ILE O 1 1
3 7959 5 1 33 GLY C C 19.044 2.271 -176.439 1.00 . E E . 33 GLY C 1 1
3 7960 5 1 33 GLY CA C 19.359 1.020 -175.625 1.00 . E E . 33 GLY CA 1 1
3 7961 5 1 33 GLY H H 18.852 -0.202 -177.277 1.00 . E E . 33 GLY H 1 1
3 7962 5 1 33 GLY HA2 H 18.896 1.101 -174.653 1.00 . E E . 33 GLY HA2 1 1
3 7963 5 1 33 GLY HA3 H 20.429 0.938 -175.505 1.00 . E E . 33 GLY HA3 1 1
3 7964 5 1 33 GLY N N 18.857 -0.173 -176.297 1.00 . E E . 33 GLY N 1 1
3 7965 5 1 33 GLY O O 19.061 2.241 -177.669 1.00 . E E . 33 GLY O 1 1
3 7966 5 1 34 LEU C C 18.974 5.806 -175.620 1.00 . E E . 34 LEU C 1 1
3 7967 5 1 34 LEU CA C 18.440 4.623 -176.422 1.00 . E E . 34 LEU CA 1 1
3 7968 5 1 34 LEU CB C 16.924 4.761 -176.589 1.00 . E E . 34 LEU CB 1 1
3 7969 5 1 34 LEU CD1 C 16.420 3.713 -174.374 1.00 . E E . 34 LEU CD1 1 1
3 7970 5 1 34 LEU CD2 C 14.723 3.639 -176.208 1.00 . E E . 34 LEU CD2 1 1
3 7971 5 1 34 LEU CG C 16.220 3.597 -175.887 1.00 . E E . 34 LEU CG 1 1
3 7972 5 1 34 LEU H H 18.759 3.341 -174.767 1.00 . E E . 34 LEU H 1 1
3 7973 5 1 34 LEU HA H 18.901 4.624 -177.398 1.00 . E E . 34 LEU HA 1 1
3 7974 5 1 34 LEU HB2 H 16.597 5.694 -176.154 1.00 . E E . 34 LEU HB2 1 1
3 7975 5 1 34 LEU HB3 H 16.676 4.747 -177.639 1.00 . E E . 34 LEU HB3 1 1
3 7976 5 1 34 LEU HD11 H 17.321 4.273 -174.172 1.00 . E E . 34 LEU HD11 1 1
3 7977 5 1 34 LEU HD12 H 16.506 2.726 -173.946 1.00 . E E . 34 LEU HD12 1 1
3 7978 5 1 34 LEU HD13 H 15.574 4.223 -173.937 1.00 . E E . 34 LEU HD13 1 1
3 7979 5 1 34 LEU HD21 H 14.574 4.101 -177.173 1.00 . E E . 34 LEU HD21 1 1
3 7980 5 1 34 LEU HD22 H 14.209 4.213 -175.451 1.00 . E E . 34 LEU HD22 1 1
3 7981 5 1 34 LEU HD23 H 14.331 2.633 -176.226 1.00 . E E . 34 LEU HD23 1 1
3 7982 5 1 34 LEU HG H 16.637 2.662 -176.234 1.00 . E E . 34 LEU HG 1 1
3 7983 5 1 34 LEU N N 18.757 3.369 -175.747 1.00 . E E . 34 LEU N 1 1
3 7984 5 1 34 LEU O O 18.965 5.784 -174.388 1.00 . E E . 34 LEU O 1 1
3 7985 5 1 35 MET C C 19.628 9.280 -176.439 1.00 . E E . 35 MET C 1 1
3 7986 5 1 35 MET CA C 19.971 8.019 -175.651 1.00 . E E . 35 MET CA 1 1
3 7987 5 1 35 MET CB C 21.490 7.899 -175.511 1.00 . E E . 35 MET CB 1 1
3 7988 5 1 35 MET CE C 23.655 5.465 -176.594 1.00 . E E . 35 MET CE 1 1
3 7989 5 1 35 MET CG C 22.115 7.680 -176.890 1.00 . E E . 35 MET CG 1 1
3 7990 5 1 35 MET H H 19.425 6.809 -177.299 1.00 . E E . 35 MET H 1 1
3 7991 5 1 35 MET HA H 19.535 8.092 -174.667 1.00 . E E . 35 MET HA 1 1
3 7992 5 1 35 MET HB2 H 21.883 8.807 -175.076 1.00 . E E . 35 MET HB2 1 1
3 7993 5 1 35 MET HB3 H 21.728 7.061 -174.874 1.00 . E E . 35 MET HB3 1 1
3 7994 5 1 35 MET HE1 H 24.617 5.000 -176.429 1.00 . E E . 35 MET HE1 1 1
3 7995 5 1 35 MET HE2 H 23.234 5.095 -177.516 1.00 . E E . 35 MET HE2 1 1
3 7996 5 1 35 MET HE3 H 22.989 5.228 -175.776 1.00 . E E . 35 MET HE3 1 1
3 7997 5 1 35 MET HG2 H 21.603 6.874 -177.393 1.00 . E E . 35 MET HG2 1 1
3 7998 5 1 35 MET HG3 H 22.023 8.584 -177.474 1.00 . E E . 35 MET HG3 1 1
3 7999 5 1 35 MET N N 19.438 6.837 -176.320 1.00 . E E . 35 MET N 1 1
3 8000 5 1 35 MET O O 19.737 9.307 -177.665 1.00 . E E . 35 MET O 1 1
3 8001 5 1 35 MET SD S 23.864 7.259 -176.700 1.00 . E E . 35 MET SD 1 1
3 8002 5 1 36 VAL C C 19.877 12.665 -176.023 1.00 . E E . 36 VAL C 1 1
3 8003 5 1 36 VAL CA C 18.858 11.583 -176.365 1.00 . E E . 36 VAL CA 1 1
3 8004 5 1 36 VAL CB C 17.468 12.026 -175.907 1.00 . E E . 36 VAL CB 1 1
3 8005 5 1 36 VAL CG1 C 16.969 13.157 -176.808 1.00 . E E . 36 VAL CG1 1 1
3 8006 5 1 36 VAL CG2 C 16.502 10.842 -175.995 1.00 . E E . 36 VAL CG2 1 1
3 8007 5 1 36 VAL H H 19.148 10.242 -174.750 1.00 . E E . 36 VAL H 1 1
3 8008 5 1 36 VAL HA H 18.844 11.442 -177.436 1.00 . E E . 36 VAL HA 1 1
3 8009 5 1 36 VAL HB H 17.520 12.376 -174.886 1.00 . E E . 36 VAL HB 1 1
3 8010 5 1 36 VAL HG11 H 17.738 13.910 -176.900 1.00 . E E . 36 VAL HG11 1 1
3 8011 5 1 36 VAL HG12 H 16.084 13.598 -176.375 1.00 . E E . 36 VAL HG12 1 1
3 8012 5 1 36 VAL HG13 H 16.733 12.762 -177.785 1.00 . E E . 36 VAL HG13 1 1
3 8013 5 1 36 VAL HG21 H 16.839 10.054 -175.338 1.00 . E E . 36 VAL HG21 1 1
3 8014 5 1 36 VAL HG22 H 16.472 10.476 -177.011 1.00 . E E . 36 VAL HG22 1 1
3 8015 5 1 36 VAL HG23 H 15.514 11.161 -175.698 1.00 . E E . 36 VAL HG23 1 1
3 8016 5 1 36 VAL N N 19.215 10.322 -175.725 1.00 . E E . 36 VAL N 1 1
3 8017 5 1 36 VAL O O 20.118 12.956 -174.851 1.00 . E E . 36 VAL O 1 1
3 8018 5 1 37 GLY C C 22.872 13.791 -177.133 1.00 . E E . 37 GLY C 1 1
3 8019 5 1 37 GLY CA C 21.466 14.307 -176.848 1.00 . E E . 37 GLY CA 1 1
3 8020 5 1 37 GLY H H 20.242 12.985 -177.965 1.00 . E E . 37 GLY H 1 1
3 8021 5 1 37 GLY HA2 H 21.249 15.133 -177.510 1.00 . E E . 37 GLY HA2 1 1
3 8022 5 1 37 GLY HA3 H 21.416 14.649 -175.826 1.00 . E E . 37 GLY HA3 1 1
3 8023 5 1 37 GLY N N 20.473 13.258 -177.052 1.00 . E E . 37 GLY N 1 1
3 8024 5 1 37 GLY O O 23.859 14.369 -176.680 1.00 . E E . 37 GLY O 1 1
3 8025 5 1 38 GLY C C 25.077 13.075 -179.067 1.00 . E E . 38 GLY C 1 1
3 8026 5 1 38 GLY CA C 24.246 12.113 -178.225 1.00 . E E . 38 GLY CA 1 1
3 8027 5 1 38 GLY H H 22.133 12.280 -178.219 1.00 . E E . 38 GLY H 1 1
3 8028 5 1 38 GLY HA2 H 24.781 11.882 -177.315 1.00 . E E . 38 GLY HA2 1 1
3 8029 5 1 38 GLY HA3 H 24.087 11.203 -178.784 1.00 . E E . 38 GLY HA3 1 1
3 8030 5 1 38 GLY N N 22.954 12.699 -177.886 1.00 . E E . 38 GLY N 1 1
3 8031 5 1 38 GLY O O 24.694 14.228 -179.268 1.00 . E E . 38 GLY O 1 1
3 8032 5 1 39 VAL C C 26.673 13.361 -181.840 1.00 . E E . 39 VAL C 1 1
3 8033 5 1 39 VAL CA C 27.094 13.422 -180.375 1.00 . E E . 39 VAL CA 1 1
3 8034 5 1 39 VAL CB C 28.540 12.943 -180.237 1.00 . E E . 39 VAL CB 1 1
3 8035 5 1 39 VAL CG1 C 29.444 13.781 -181.143 1.00 . E E . 39 VAL CG1 1 1
3 8036 5 1 39 VAL CG2 C 28.991 13.099 -178.783 1.00 . E E . 39 VAL CG2 1 1
3 8037 5 1 39 VAL H H 26.469 11.668 -179.362 1.00 . E E . 39 VAL H 1 1
3 8038 5 1 39 VAL HA H 27.031 14.444 -180.034 1.00 . E E . 39 VAL HA 1 1
3 8039 5 1 39 VAL HB H 28.604 11.904 -180.526 1.00 . E E . 39 VAL HB 1 1
3 8040 5 1 39 VAL HG11 H 29.278 13.502 -182.173 1.00 . E E . 39 VAL HG11 1 1
3 8041 5 1 39 VAL HG12 H 30.477 13.603 -180.883 1.00 . E E . 39 VAL HG12 1 1
3 8042 5 1 39 VAL HG13 H 29.214 14.828 -181.012 1.00 . E E . 39 VAL HG13 1 1
3 8043 5 1 39 VAL HG21 H 28.270 12.630 -178.130 1.00 . E E . 39 VAL HG21 1 1
3 8044 5 1 39 VAL HG22 H 29.066 14.149 -178.540 1.00 . E E . 39 VAL HG22 1 1
3 8045 5 1 39 VAL HG23 H 29.954 12.630 -178.652 1.00 . E E . 39 VAL HG23 1 1
3 8046 5 1 39 VAL N N 26.215 12.594 -179.555 1.00 . E E . 39 VAL N 1 1
3 8047 5 1 39 VAL O O 26.298 12.303 -182.345 1.00 . E E . 39 VAL O 1 1
3 8048 5 1 40 VAL C C 27.515 14.101 -184.808 1.00 . E E . 40 VAL C 1 1
3 8049 5 1 40 VAL CA C 26.363 14.568 -183.924 1.00 . E E . 40 VAL CA 1 1
3 8050 5 1 40 VAL CB C 25.980 16.001 -184.297 1.00 . E E . 40 VAL CB 1 1
3 8051 5 1 40 VAL CG1 C 27.224 16.890 -184.259 1.00 . E E . 40 VAL CG1 1 1
3 8052 5 1 40 VAL CG2 C 25.386 16.018 -185.707 1.00 . E E . 40 VAL CG2 1 1
3 8053 5 1 40 VAL H H 27.046 15.315 -182.062 1.00 . E E . 40 VAL H 1 1
3 8054 5 1 40 VAL HA H 25.511 13.925 -184.089 1.00 . E E . 40 VAL HA 1 1
3 8055 5 1 40 VAL HB H 25.250 16.373 -183.592 1.00 . E E . 40 VAL HB 1 1
3 8056 5 1 40 VAL HG11 H 26.926 17.927 -184.292 1.00 . E E . 40 VAL HG11 1 1
3 8057 5 1 40 VAL HG12 H 27.851 16.668 -185.109 1.00 . E E . 40 VAL HG12 1 1
3 8058 5 1 40 VAL HG13 H 27.773 16.702 -183.348 1.00 . E E . 40 VAL HG13 1 1
3 8059 5 1 40 VAL HG21 H 26.129 15.683 -186.415 1.00 . E E . 40 VAL HG21 1 1
3 8060 5 1 40 VAL HG22 H 25.079 17.023 -185.956 1.00 . E E . 40 VAL HG22 1 1
3 8061 5 1 40 VAL HG23 H 24.530 15.361 -185.745 1.00 . E E . 40 VAL HG23 1 1
3 8062 5 1 40 VAL N N 26.739 14.503 -182.517 1.00 . E E . 40 VAL N 1 1
3 8063 5 1 40 VAL O O 28.649 14.412 -184.484 1.00 . E E . 40 VAL O 1 1
3 8064 5 1 40 VAL OXT O 27.246 13.438 -185.797 1.00 . E E . 40 VAL OXT 1 1
3 8065 6 1 15 GLN C C 9.778 -8.760 -180.917 1.00 . F F . 15 GLN C 1 1
3 8066 6 1 15 GLN CA C 10.280 -10.064 -180.308 1.00 . F F . 15 GLN CA 1 1
3 8067 6 1 15 GLN CB C 11.595 -10.479 -180.973 1.00 . F F . 15 GLN CB 1 1
3 8068 6 1 15 GLN CD C 13.355 -12.256 -180.980 1.00 . F F . 15 GLN CD 1 1
3 8069 6 1 15 GLN CG C 12.241 -11.607 -180.167 1.00 . F F . 15 GLN CG 1 1
3 8070 6 1 15 GLN H H 9.154 -11.686 -179.647 1.00 . F F . 15 GLN H 1 1
3 8071 6 1 15 GLN HA H 10.441 -9.927 -179.249 1.00 . F F . 15 GLN HA 1 1
3 8072 6 1 15 GLN HB2 H 11.397 -10.821 -181.978 1.00 . F F . 15 GLN HB2 1 1
3 8073 6 1 15 GLN HB3 H 12.264 -9.633 -181.004 1.00 . F F . 15 GLN HB3 1 1
3 8074 6 1 15 GLN HE21 H 12.276 -12.370 -182.643 1.00 . F F . 15 GLN HE21 1 1
3 8075 6 1 15 GLN HE22 H 13.857 -12.977 -182.761 1.00 . F F . 15 GLN HE22 1 1
3 8076 6 1 15 GLN HG2 H 12.652 -11.205 -179.252 1.00 . F F . 15 GLN HG2 1 1
3 8077 6 1 15 GLN HG3 H 11.494 -12.350 -179.928 1.00 . F F . 15 GLN HG3 1 1
3 8078 6 1 15 GLN N N 9.262 -11.132 -180.519 1.00 . F F . 15 GLN N 1 1
3 8079 6 1 15 GLN NE2 N 13.145 -12.559 -182.232 1.00 . F F . 15 GLN NE2 1 1
3 8080 6 1 15 GLN O O 10.241 -8.340 -181.978 1.00 . F F . 15 GLN O 1 1
3 8081 6 1 15 GLN OE1 O 14.446 -12.494 -180.462 1.00 . F F . 15 GLN OE1 1 1
3 8082 6 1 16 LYS C C 8.787 -5.694 -179.892 1.00 . F F . 16 LYS C 1 1
3 8083 6 1 16 LYS CA C 8.271 -6.864 -180.723 1.00 . F F . 16 LYS CA 1 1
3 8084 6 1 16 LYS CB C 6.744 -6.909 -180.652 1.00 . F F . 16 LYS CB 1 1
3 8085 6 1 16 LYS CD C 4.768 -8.251 -181.387 1.00 . F F . 16 LYS CD 1 1
3 8086 6 1 16 LYS CE C 4.218 -9.166 -182.483 1.00 . F F . 16 LYS CE 1 1
3 8087 6 1 16 LYS CG C 6.210 -7.865 -181.721 1.00 . F F . 16 LYS CG 1 1
3 8088 6 1 16 LYS H H 8.499 -8.504 -179.399 1.00 . F F . 16 LYS H 1 1
3 8089 6 1 16 LYS HA H 8.568 -6.721 -181.751 1.00 . F F . 16 LYS HA 1 1
3 8090 6 1 16 LYS HB2 H 6.439 -7.254 -179.674 1.00 . F F . 16 LYS HB2 1 1
3 8091 6 1 16 LYS HB3 H 6.346 -5.921 -180.825 1.00 . F F . 16 LYS HB3 1 1
3 8092 6 1 16 LYS HD2 H 4.744 -8.769 -180.439 1.00 . F F . 16 LYS HD2 1 1
3 8093 6 1 16 LYS HD3 H 4.161 -7.360 -181.327 1.00 . F F . 16 LYS HD3 1 1
3 8094 6 1 16 LYS HE2 H 4.961 -9.905 -182.742 1.00 . F F . 16 LYS HE2 1 1
3 8095 6 1 16 LYS HE3 H 3.327 -9.661 -182.125 1.00 . F F . 16 LYS HE3 1 1
3 8096 6 1 16 LYS HG2 H 6.240 -7.379 -182.685 1.00 . F F . 16 LYS HG2 1 1
3 8097 6 1 16 LYS HG3 H 6.822 -8.754 -181.746 1.00 . F F . 16 LYS HG3 1 1
3 8098 6 1 16 LYS HZ1 H 4.150 -8.878 -184.544 1.00 . F F . 16 LYS HZ1 1 1
3 8099 6 1 16 LYS HZ2 H 4.407 -7.454 -183.654 1.00 . F F . 16 LYS HZ2 1 1
3 8100 6 1 16 LYS HZ3 H 2.863 -8.161 -183.704 1.00 . F F . 16 LYS HZ3 1 1
3 8101 6 1 16 LYS N N 8.829 -8.122 -180.239 1.00 . F F . 16 LYS N 1 1
3 8102 6 1 16 LYS NZ N 3.884 -8.353 -183.687 1.00 . F F . 16 LYS NZ 1 1
3 8103 6 1 16 LYS O O 8.737 -5.724 -178.662 1.00 . F F . 16 LYS O 1 1
3 8104 6 1 17 LEU C C 9.466 -2.226 -180.688 1.00 . F F . 17 LEU C 1 1
3 8105 6 1 17 LEU CA C 9.795 -3.482 -179.889 1.00 . F F . 17 LEU CA 1 1
3 8106 6 1 17 LEU CB C 11.312 -3.599 -179.713 1.00 . F F . 17 LEU CB 1 1
3 8107 6 1 17 LEU CD1 C 11.699 -4.031 -182.145 1.00 . F F . 17 LEU CD1 1 1
3 8108 6 1 17 LEU CD2 C 13.358 -4.824 -180.454 1.00 . F F . 17 LEU CD2 1 1
3 8109 6 1 17 LEU CG C 11.871 -4.594 -180.732 1.00 . F F . 17 LEU CG 1 1
3 8110 6 1 17 LEU H H 9.285 -4.689 -181.551 1.00 . F F . 17 LEU H 1 1
3 8111 6 1 17 LEU HA H 9.335 -3.409 -178.915 1.00 . F F . 17 LEU HA 1 1
3 8112 6 1 17 LEU HB2 H 11.767 -2.631 -179.866 1.00 . F F . 17 LEU HB2 1 1
3 8113 6 1 17 LEU HB3 H 11.532 -3.948 -178.715 1.00 . F F . 17 LEU HB3 1 1
3 8114 6 1 17 LEU HD11 H 11.927 -2.976 -182.142 1.00 . F F . 17 LEU HD11 1 1
3 8115 6 1 17 LEU HD12 H 10.680 -4.179 -182.469 1.00 . F F . 17 LEU HD12 1 1
3 8116 6 1 17 LEU HD13 H 12.369 -4.543 -182.820 1.00 . F F . 17 LEU HD13 1 1
3 8117 6 1 17 LEU HD21 H 13.468 -5.548 -179.660 1.00 . F F . 17 LEU HD21 1 1
3 8118 6 1 17 LEU HD22 H 13.818 -3.893 -180.158 1.00 . F F . 17 LEU HD22 1 1
3 8119 6 1 17 LEU HD23 H 13.839 -5.195 -181.347 1.00 . F F . 17 LEU HD23 1 1
3 8120 6 1 17 LEU HG H 11.338 -5.530 -180.651 1.00 . F F . 17 LEU HG 1 1
3 8121 6 1 17 LEU N N 9.278 -4.662 -180.572 1.00 . F F . 17 LEU N 1 1
3 8122 6 1 17 LEU O O 9.481 -2.244 -181.919 1.00 . F F . 17 LEU O 1 1
3 8123 6 1 18 VAL C C 9.322 1.308 -179.831 1.00 . F F . 18 VAL C 1 1
3 8124 6 1 18 VAL CA C 8.842 0.119 -180.658 1.00 . F F . 18 VAL CA 1 1
3 8125 6 1 18 VAL CB C 7.331 0.219 -180.869 1.00 . F F . 18 VAL CB 1 1
3 8126 6 1 18 VAL CG1 C 7.020 1.413 -181.775 1.00 . F F . 18 VAL CG1 1 1
3 8127 6 1 18 VAL CG2 C 6.822 -1.065 -181.528 1.00 . F F . 18 VAL CG2 1 1
3 8128 6 1 18 VAL H H 9.173 -1.166 -179.009 1.00 . F F . 18 VAL H 1 1
3 8129 6 1 18 VAL HA H 9.331 0.142 -181.620 1.00 . F F . 18 VAL HA 1 1
3 8130 6 1 18 VAL HB H 6.843 0.355 -179.915 1.00 . F F . 18 VAL HB 1 1
3 8131 6 1 18 VAL HG11 H 7.478 1.261 -182.741 1.00 . F F . 18 VAL HG11 1 1
3 8132 6 1 18 VAL HG12 H 7.411 2.315 -181.328 1.00 . F F . 18 VAL HG12 1 1
3 8133 6 1 18 VAL HG13 H 5.950 1.504 -181.894 1.00 . F F . 18 VAL HG13 1 1
3 8134 6 1 18 VAL HG21 H 7.415 -1.279 -182.405 1.00 . F F . 18 VAL HG21 1 1
3 8135 6 1 18 VAL HG22 H 5.789 -0.938 -181.814 1.00 . F F . 18 VAL HG22 1 1
3 8136 6 1 18 VAL HG23 H 6.905 -1.885 -180.830 1.00 . F F . 18 VAL HG23 1 1
3 8137 6 1 18 VAL N N 9.170 -1.134 -179.989 1.00 . F F . 18 VAL N 1 1
3 8138 6 1 18 VAL O O 9.280 1.278 -178.601 1.00 . F F . 18 VAL O 1 1
3 8139 6 1 19 PHE C C 9.909 4.799 -180.647 1.00 . F F . 19 PHE C 1 1
3 8140 6 1 19 PHE CA C 10.249 3.555 -179.833 1.00 . F F . 19 PHE CA 1 1
3 8141 6 1 19 PHE CB C 11.764 3.472 -179.628 1.00 . F F . 19 PHE CB 1 1
3 8142 6 1 19 PHE CD1 C 12.633 5.121 -181.323 1.00 . F F . 19 PHE CD1 1 1
3 8143 6 1 19 PHE CD2 C 12.962 2.753 -181.725 1.00 . F F . 19 PHE CD2 1 1
3 8144 6 1 19 PHE CE1 C 13.289 5.416 -182.525 1.00 . F F . 19 PHE CE1 1 1
3 8145 6 1 19 PHE CE2 C 13.618 3.047 -182.926 1.00 . F F . 19 PHE CE2 1 1
3 8146 6 1 19 PHE CG C 12.470 3.790 -180.924 1.00 . F F . 19 PHE CG 1 1
3 8147 6 1 19 PHE CZ C 13.781 4.379 -183.326 1.00 . F F . 19 PHE CZ 1 1
3 8148 6 1 19 PHE H H 9.774 2.331 -181.494 1.00 . F F . 19 PHE H 1 1
3 8149 6 1 19 PHE HA H 9.769 3.625 -178.869 1.00 . F F . 19 PHE HA 1 1
3 8150 6 1 19 PHE HB2 H 12.063 4.183 -178.871 1.00 . F F . 19 PHE HB2 1 1
3 8151 6 1 19 PHE HB3 H 12.029 2.475 -179.309 1.00 . F F . 19 PHE HB3 1 1
3 8152 6 1 19 PHE HD1 H 12.253 5.921 -180.705 1.00 . F F . 19 PHE HD1 1 1
3 8153 6 1 19 PHE HD2 H 12.836 1.725 -181.417 1.00 . F F . 19 PHE HD2 1 1
3 8154 6 1 19 PHE HE1 H 13.415 6.443 -182.833 1.00 . F F . 19 PHE HE1 1 1
3 8155 6 1 19 PHE HE2 H 13.997 2.248 -183.545 1.00 . F F . 19 PHE HE2 1 1
3 8156 6 1 19 PHE HZ H 14.286 4.607 -184.253 1.00 . F F . 19 PHE HZ 1 1
3 8157 6 1 19 PHE N N 9.770 2.357 -180.514 1.00 . F F . 19 PHE N 1 1
3 8158 6 1 19 PHE O O 9.935 4.771 -181.878 1.00 . F F . 19 PHE O 1 1
3 8159 6 1 20 PHE C C 9.759 8.330 -179.828 1.00 . F F . 20 PHE C 1 1
3 8160 6 1 20 PHE CA C 9.255 7.137 -180.633 1.00 . F F . 20 PHE CA 1 1
3 8161 6 1 20 PHE CB C 7.738 7.239 -180.812 1.00 . F F . 20 PHE CB 1 1
3 8162 6 1 20 PHE CD1 C 6.865 7.952 -178.556 1.00 . F F . 20 PHE CD1 1 1
3 8163 6 1 20 PHE CD2 C 6.996 9.600 -180.330 1.00 . F F . 20 PHE CD2 1 1
3 8164 6 1 20 PHE CE1 C 6.354 8.925 -177.690 1.00 . F F . 20 PHE CE1 1 1
3 8165 6 1 20 PHE CE2 C 6.485 10.574 -179.464 1.00 . F F . 20 PHE CE2 1 1
3 8166 6 1 20 PHE CG C 7.186 8.289 -179.877 1.00 . F F . 20 PHE CG 1 1
3 8167 6 1 20 PHE CZ C 6.164 10.236 -178.143 1.00 . F F . 20 PHE CZ 1 1
3 8168 6 1 20 PHE H H 9.592 5.862 -178.977 1.00 . F F . 20 PHE H 1 1
3 8169 6 1 20 PHE HA H 9.723 7.148 -181.606 1.00 . F F . 20 PHE HA 1 1
3 8170 6 1 20 PHE HB2 H 7.513 7.513 -181.832 1.00 . F F . 20 PHE HB2 1 1
3 8171 6 1 20 PHE HB3 H 7.284 6.286 -180.587 1.00 . F F . 20 PHE HB3 1 1
3 8172 6 1 20 PHE HD1 H 7.012 6.941 -178.207 1.00 . F F . 20 PHE HD1 1 1
3 8173 6 1 20 PHE HD2 H 7.244 9.860 -181.349 1.00 . F F . 20 PHE HD2 1 1
3 8174 6 1 20 PHE HE1 H 6.106 8.665 -176.671 1.00 . F F . 20 PHE HE1 1 1
3 8175 6 1 20 PHE HE2 H 6.339 11.585 -179.813 1.00 . F F . 20 PHE HE2 1 1
3 8176 6 1 20 PHE HZ H 5.770 10.987 -177.475 1.00 . F F . 20 PHE HZ 1 1
3 8177 6 1 20 PHE N N 9.593 5.890 -179.957 1.00 . F F . 20 PHE N 1 1
3 8178 6 1 20 PHE O O 9.749 8.306 -178.596 1.00 . F F . 20 PHE O 1 1
3 8179 6 1 21 ALA C C 9.842 11.777 -180.200 1.00 . F F . 21 ALA C 1 1
3 8180 6 1 21 ALA CA C 10.706 10.567 -179.858 1.00 . F F . 21 ALA CA 1 1
3 8181 6 1 21 ALA CB C 12.150 10.832 -180.288 1.00 . F F . 21 ALA CB 1 1
3 8182 6 1 21 ALA H H 10.189 9.344 -181.505 1.00 . F F . 21 ALA H 1 1
3 8183 6 1 21 ALA HA H 10.683 10.409 -178.791 1.00 . F F . 21 ALA HA 1 1
3 8184 6 1 21 ALA HB1 H 12.665 11.372 -179.507 1.00 . F F . 21 ALA HB1 1 1
3 8185 6 1 21 ALA HB2 H 12.155 11.419 -181.194 1.00 . F F . 21 ALA HB2 1 1
3 8186 6 1 21 ALA HB3 H 12.652 9.892 -180.465 1.00 . F F . 21 ALA HB3 1 1
3 8187 6 1 21 ALA N N 10.201 9.373 -180.526 1.00 . F F . 21 ALA N 1 1
3 8188 6 1 21 ALA O O 9.134 11.781 -181.206 1.00 . F F . 21 ALA O 1 1
3 8189 6 1 22 GLU C C 9.978 15.254 -179.342 1.00 . F F . 22 GLU C 1 1
3 8190 6 1 22 GLU CA C 9.124 14.012 -179.580 1.00 . F F . 22 GLU CA 1 1
3 8191 6 1 22 GLU CB C 7.915 14.035 -178.643 1.00 . F F . 22 GLU CB 1 1
3 8192 6 1 22 GLU CD C 5.640 15.015 -178.293 1.00 . F F . 22 GLU CD 1 1
3 8193 6 1 22 GLU CG C 6.785 14.841 -179.285 1.00 . F F . 22 GLU CG 1 1
3 8194 6 1 22 GLU H H 10.488 12.743 -178.570 1.00 . F F . 22 GLU H 1 1
3 8195 6 1 22 GLU HA H 8.773 14.019 -180.601 1.00 . F F . 22 GLU HA 1 1
3 8196 6 1 22 GLU HB2 H 7.580 13.023 -178.463 1.00 . F F . 22 GLU HB2 1 1
3 8197 6 1 22 GLU HB3 H 8.194 14.493 -177.706 1.00 . F F . 22 GLU HB3 1 1
3 8198 6 1 22 GLU HG2 H 7.158 15.812 -179.576 1.00 . F F . 22 GLU HG2 1 1
3 8199 6 1 22 GLU HG3 H 6.424 14.319 -180.158 1.00 . F F . 22 GLU HG3 1 1
3 8200 6 1 22 GLU N N 9.906 12.801 -179.356 1.00 . F F . 22 GLU N 1 1
3 8201 6 1 22 GLU O O 10.841 15.267 -178.464 1.00 . F F . 22 GLU O 1 1
3 8202 6 1 22 GLU OE1 O 5.698 15.949 -177.510 1.00 . F F . 22 GLU OE1 1 1
3 8203 6 1 22 GLU OE2 O 4.722 14.213 -178.331 1.00 . F F . 22 GLU OE2 1 1
3 8204 6 1 23 ASN C C 9.535 18.720 -179.814 1.00 . F F . 23 ASN C 1 1
3 8205 6 1 23 ASN CA C 10.482 17.539 -179.996 1.00 . F F . 23 ASN CA 1 1
3 8206 6 1 23 ASN CB C 11.346 17.762 -181.239 1.00 . F F . 23 ASN CB 1 1
3 8207 6 1 23 ASN CG C 12.433 16.696 -181.317 1.00 . F F . 23 ASN CG 1 1
3 8208 6 1 23 ASN H H 9.031 16.227 -180.812 1.00 . F F . 23 ASN H 1 1
3 8209 6 1 23 ASN HA H 11.126 17.469 -179.133 1.00 . F F . 23 ASN HA 1 1
3 8210 6 1 23 ASN HB2 H 10.726 17.707 -182.121 1.00 . F F . 23 ASN HB2 1 1
3 8211 6 1 23 ASN HB3 H 11.806 18.738 -181.184 1.00 . F F . 23 ASN HB3 1 1
3 8212 6 1 23 ASN HD21 H 12.989 16.914 -179.423 1.00 . F F . 23 ASN HD21 1 1
3 8213 6 1 23 ASN HD22 H 13.851 15.746 -180.302 1.00 . F F . 23 ASN HD22 1 1
3 8214 6 1 23 ASN N N 9.731 16.296 -180.130 1.00 . F F . 23 ASN N 1 1
3 8215 6 1 23 ASN ND2 N 13.151 16.430 -180.260 1.00 . F F . 23 ASN ND2 1 1
3 8216 6 1 23 ASN O O 8.438 18.740 -180.372 1.00 . F F . 23 ASN O 1 1
3 8217 6 1 23 ASN OD1 O 12.635 16.089 -182.369 1.00 . F F . 23 ASN OD1 1 1
3 8218 6 1 24 VAL C C 9.993 22.149 -178.849 1.00 . F F . 24 VAL C 1 1
3 8219 6 1 24 VAL CA C 9.145 20.882 -178.779 1.00 . F F . 24 VAL CA 1 1
3 8220 6 1 24 VAL CB C 8.490 20.781 -177.401 1.00 . F F . 24 VAL CB 1 1
3 8221 6 1 24 VAL CG1 C 7.713 19.467 -177.300 1.00 . F F . 24 VAL CG1 1 1
3 8222 6 1 24 VAL CG2 C 9.572 20.816 -176.319 1.00 . F F . 24 VAL CG2 1 1
3 8223 6 1 24 VAL H H 10.848 19.632 -178.609 1.00 . F F . 24 VAL H 1 1
3 8224 6 1 24 VAL HA H 8.371 20.937 -179.529 1.00 . F F . 24 VAL HA 1 1
3 8225 6 1 24 VAL HB H 7.813 21.611 -177.263 1.00 . F F . 24 VAL HB 1 1
3 8226 6 1 24 VAL HG11 H 6.934 19.452 -178.048 1.00 . F F . 24 VAL HG11 1 1
3 8227 6 1 24 VAL HG12 H 7.270 19.386 -176.318 1.00 . F F . 24 VAL HG12 1 1
3 8228 6 1 24 VAL HG13 H 8.385 18.638 -177.462 1.00 . F F . 24 VAL HG13 1 1
3 8229 6 1 24 VAL HG21 H 9.142 20.533 -175.370 1.00 . F F . 24 VAL HG21 1 1
3 8230 6 1 24 VAL HG22 H 9.977 21.815 -176.247 1.00 . F F . 24 VAL HG22 1 1
3 8231 6 1 24 VAL HG23 H 10.361 20.125 -176.577 1.00 . F F . 24 VAL HG23 1 1
3 8232 6 1 24 VAL N N 9.965 19.702 -179.028 1.00 . F F . 24 VAL N 1 1
3 8233 6 1 24 VAL O O 9.495 23.253 -178.629 1.00 . F F . 24 VAL O 1 1
3 8234 6 1 25 GLY C C 13.408 22.769 -180.089 1.00 . F F . 25 GLY C 1 1
3 8235 6 1 25 GLY CA C 12.182 23.119 -179.254 1.00 . F F . 25 GLY CA 1 1
3 8236 6 1 25 GLY H H 11.616 21.077 -179.322 1.00 . F F . 25 GLY H 1 1
3 8237 6 1 25 GLY HA2 H 11.663 23.948 -179.714 1.00 . F F . 25 GLY HA2 1 1
3 8238 6 1 25 GLY HA3 H 12.500 23.404 -178.263 1.00 . F F . 25 GLY HA3 1 1
3 8239 6 1 25 GLY N N 11.274 21.981 -179.157 1.00 . F F . 25 GLY N 1 1
3 8240 6 1 25 GLY O O 13.368 22.812 -181.318 1.00 . F F . 25 GLY O 1 1
3 8241 6 1 26 SER C C 16.478 20.975 -179.339 1.00 . F F . 26 SER C 1 1
3 8242 6 1 26 SER CA C 15.733 22.065 -180.102 1.00 . F F . 26 SER CA 1 1
3 8243 6 1 26 SER CB C 16.628 23.297 -180.240 1.00 . F F . 26 SER CB 1 1
3 8244 6 1 26 SER H H 14.472 22.404 -178.433 1.00 . F F . 26 SER H 1 1
3 8245 6 1 26 SER HA H 15.491 21.699 -181.089 1.00 . F F . 26 SER HA 1 1
3 8246 6 1 26 SER HB2 H 17.128 23.487 -179.305 1.00 . F F . 26 SER HB2 1 1
3 8247 6 1 26 SER HB3 H 17.366 23.119 -181.011 1.00 . F F . 26 SER HB3 1 1
3 8248 6 1 26 SER HG H 15.404 24.240 -181.422 1.00 . F F . 26 SER HG 1 1
3 8249 6 1 26 SER N N 14.498 22.421 -179.412 1.00 . F F . 26 SER N 1 1
3 8250 6 1 26 SER O O 16.073 20.583 -178.244 1.00 . F F . 26 SER O 1 1
3 8251 6 1 26 SER OG O 15.829 24.422 -180.581 1.00 . F F . 26 SER OG 1 1
3 8252 6 1 27 ASN C C 19.710 19.295 -179.986 1.00 . F F . 27 ASN C 1 1
3 8253 6 1 27 ASN CA C 18.362 19.444 -179.287 1.00 . F F . 27 ASN CA 1 1
3 8254 6 1 27 ASN CB C 17.609 18.114 -179.337 1.00 . F F . 27 ASN CB 1 1
3 8255 6 1 27 ASN CG C 17.482 17.640 -180.780 1.00 . F F . 27 ASN CG 1 1
3 8256 6 1 27 ASN H H 17.844 20.840 -180.796 1.00 . F F . 27 ASN H 1 1
3 8257 6 1 27 ASN HA H 18.530 19.711 -178.255 1.00 . F F . 27 ASN HA 1 1
3 8258 6 1 27 ASN HB2 H 18.149 17.375 -178.763 1.00 . F F . 27 ASN HB2 1 1
3 8259 6 1 27 ASN HB3 H 16.623 18.244 -178.916 1.00 . F F . 27 ASN HB3 1 1
3 8260 6 1 27 ASN HD21 H 18.626 16.040 -180.510 1.00 . F F . 27 ASN HD21 1 1
3 8261 6 1 27 ASN HD22 H 18.015 16.237 -182.081 1.00 . F F . 27 ASN HD22 1 1
3 8262 6 1 27 ASN N N 17.568 20.490 -179.923 1.00 . F F . 27 ASN N 1 1
3 8263 6 1 27 ASN ND2 N 18.092 16.548 -181.155 1.00 . F F . 27 ASN ND2 1 1
3 8264 6 1 27 ASN O O 19.869 19.693 -181.140 1.00 . F F . 27 ASN O 1 1
3 8265 6 1 27 ASN OD1 O 16.810 18.281 -181.588 1.00 . F F . 27 ASN OD1 1 1
3 8266 6 1 28 LYS C C 22.006 17.358 -180.828 1.00 . F F . 28 LYS C 1 1
3 8267 6 1 28 LYS CA C 22.007 18.522 -179.841 1.00 . F F . 28 LYS CA 1 1
3 8268 6 1 28 LYS CB C 23.012 18.243 -178.722 1.00 . F F . 28 LYS CB 1 1
3 8269 6 1 28 LYS CD C 25.420 17.772 -178.252 1.00 . F F . 28 LYS CD 1 1
3 8270 6 1 28 LYS CE C 26.838 17.826 -178.823 1.00 . F F . 28 LYS CE 1 1
3 8271 6 1 28 LYS CG C 24.434 18.337 -179.276 1.00 . F F . 28 LYS CG 1 1
3 8272 6 1 28 LYS H H 20.492 18.421 -178.364 1.00 . F F . 28 LYS H 1 1
3 8273 6 1 28 LYS HA H 22.305 19.421 -180.360 1.00 . F F . 28 LYS HA 1 1
3 8274 6 1 28 LYS HB2 H 22.882 18.970 -177.933 1.00 . F F . 28 LYS HB2 1 1
3 8275 6 1 28 LYS HB3 H 22.846 17.251 -178.328 1.00 . F F . 28 LYS HB3 1 1
3 8276 6 1 28 LYS HD2 H 25.374 18.359 -177.346 1.00 . F F . 28 LYS HD2 1 1
3 8277 6 1 28 LYS HD3 H 25.162 16.747 -178.031 1.00 . F F . 28 LYS HD3 1 1
3 8278 6 1 28 LYS HE2 H 26.944 17.077 -179.594 1.00 . F F . 28 LYS HE2 1 1
3 8279 6 1 28 LYS HE3 H 27.020 18.804 -179.244 1.00 . F F . 28 LYS HE3 1 1
3 8280 6 1 28 LYS HG2 H 24.501 17.770 -180.193 1.00 . F F . 28 LYS HG2 1 1
3 8281 6 1 28 LYS HG3 H 24.676 19.371 -179.473 1.00 . F F . 28 LYS HG3 1 1
3 8282 6 1 28 LYS HZ1 H 28.177 16.588 -177.817 1.00 . F F . 28 LYS HZ1 1 1
3 8283 6 1 28 LYS HZ2 H 27.360 17.688 -176.812 1.00 . F F . 28 LYS HZ2 1 1
3 8284 6 1 28 LYS HZ3 H 28.618 18.226 -177.819 1.00 . F F . 28 LYS HZ3 1 1
3 8285 6 1 28 LYS N N 20.676 18.719 -179.279 1.00 . F F . 28 LYS N 1 1
3 8286 6 1 28 LYS NZ N 27.823 17.562 -177.736 1.00 . F F . 28 LYS NZ 1 1
3 8287 6 1 28 LYS O O 22.478 17.488 -181.957 1.00 . F F . 28 LYS O 1 1
3 8288 6 1 29 GLY C C 20.839 13.849 -180.488 1.00 . F F . 29 GLY C 1 1
3 8289 6 1 29 GLY CA C 21.413 15.041 -181.246 1.00 . F F . 29 GLY CA 1 1
3 8290 6 1 29 GLY H H 21.110 16.177 -179.483 1.00 . F F . 29 GLY H 1 1
3 8291 6 1 29 GLY HA2 H 20.789 15.253 -182.103 1.00 . F F . 29 GLY HA2 1 1
3 8292 6 1 29 GLY HA3 H 22.409 14.797 -181.583 1.00 . F F . 29 GLY HA3 1 1
3 8293 6 1 29 GLY N N 21.471 16.222 -180.393 1.00 . F F . 29 GLY N 1 1
3 8294 6 1 29 GLY O O 21.231 13.576 -179.354 1.00 . F F . 29 GLY O 1 1
3 8295 6 1 30 ALA C C 19.514 10.733 -181.343 1.00 . F F . 30 ALA C 1 1
3 8296 6 1 30 ALA CA C 19.286 11.982 -180.498 1.00 . F F . 30 ALA CA 1 1
3 8297 6 1 30 ALA CB C 17.784 12.220 -180.333 1.00 . F F . 30 ALA CB 1 1
3 8298 6 1 30 ALA H H 19.635 13.409 -182.026 1.00 . F F . 30 ALA H 1 1
3 8299 6 1 30 ALA HA H 19.724 11.830 -179.523 1.00 . F F . 30 ALA HA 1 1
3 8300 6 1 30 ALA HB1 H 17.373 11.480 -179.662 1.00 . F F . 30 ALA HB1 1 1
3 8301 6 1 30 ALA HB2 H 17.299 12.143 -181.295 1.00 . F F . 30 ALA HB2 1 1
3 8302 6 1 30 ALA HB3 H 17.619 13.207 -179.925 1.00 . F F . 30 ALA HB3 1 1
3 8303 6 1 30 ALA N N 19.908 13.144 -181.123 1.00 . F F . 30 ALA N 1 1
3 8304 6 1 30 ALA O O 19.481 10.789 -182.572 1.00 . F F . 30 ALA O 1 1
3 8305 6 1 31 ILE C C 19.398 7.183 -180.579 1.00 . F F . 31 ILE C 1 1
3 8306 6 1 31 ILE CA C 19.975 8.348 -181.376 1.00 . F F . 31 ILE CA 1 1
3 8307 6 1 31 ILE CB C 21.474 8.134 -181.586 1.00 . F F . 31 ILE CB 1 1
3 8308 6 1 31 ILE CD1 C 23.126 6.669 -182.758 1.00 . F F . 31 ILE CD1 1 1
3 8309 6 1 31 ILE CG1 C 21.712 6.743 -182.179 1.00 . F F . 31 ILE CG1 1 1
3 8310 6 1 31 ILE CG2 C 22.200 8.245 -180.244 1.00 . F F . 31 ILE CG2 1 1
3 8311 6 1 31 ILE H H 19.756 9.621 -179.696 1.00 . F F . 31 ILE H 1 1
3 8312 6 1 31 ILE HA H 19.489 8.388 -182.339 1.00 . F F . 31 ILE HA 1 1
3 8313 6 1 31 ILE HB H 21.853 8.886 -182.264 1.00 . F F . 31 ILE HB 1 1
3 8314 6 1 31 ILE HD11 H 23.295 5.685 -183.170 1.00 . F F . 31 ILE HD11 1 1
3 8315 6 1 31 ILE HD12 H 23.846 6.860 -181.976 1.00 . F F . 31 ILE HD12 1 1
3 8316 6 1 31 ILE HD13 H 23.235 7.409 -183.537 1.00 . F F . 31 ILE HD13 1 1
3 8317 6 1 31 ILE HG12 H 21.599 5.998 -181.404 1.00 . F F . 31 ILE HG12 1 1
3 8318 6 1 31 ILE HG13 H 20.994 6.558 -182.964 1.00 . F F . 31 ILE HG13 1 1
3 8319 6 1 31 ILE HG21 H 23.267 8.270 -180.413 1.00 . F F . 31 ILE HG21 1 1
3 8320 6 1 31 ILE HG22 H 21.952 7.393 -179.629 1.00 . F F . 31 ILE HG22 1 1
3 8321 6 1 31 ILE HG23 H 21.894 9.152 -179.744 1.00 . F F . 31 ILE HG23 1 1
3 8322 6 1 31 ILE N N 19.744 9.607 -180.676 1.00 . F F . 31 ILE N 1 1
3 8323 6 1 31 ILE O O 19.415 7.194 -179.347 1.00 . F F . 31 ILE O 1 1
3 8324 6 1 32 ILE C C 18.639 3.749 -181.427 1.00 . F F . 32 ILE C 1 1
3 8325 6 1 32 ILE CA C 18.315 5.008 -180.630 1.00 . F F . 32 ILE CA 1 1
3 8326 6 1 32 ILE CB C 16.797 5.167 -180.523 1.00 . F F . 32 ILE CB 1 1
3 8327 6 1 32 ILE CD1 C 16.281 7.612 -180.427 1.00 . F F . 32 ILE CD1 1 1
3 8328 6 1 32 ILE CG1 C 16.469 6.342 -179.596 1.00 . F F . 32 ILE CG1 1 1
3 8329 6 1 32 ILE CG2 C 16.187 3.882 -179.956 1.00 . F F . 32 ILE CG2 1 1
3 8330 6 1 32 ILE H H 18.903 6.210 -182.265 1.00 . F F . 32 ILE H 1 1
3 8331 6 1 32 ILE HA H 18.731 4.916 -179.639 1.00 . F F . 32 ILE HA 1 1
3 8332 6 1 32 ILE HB H 16.386 5.355 -181.505 1.00 . F F . 32 ILE HB 1 1
3 8333 6 1 32 ILE HD11 H 16.960 7.598 -181.267 1.00 . F F . 32 ILE HD11 1 1
3 8334 6 1 32 ILE HD12 H 16.486 8.477 -179.814 1.00 . F F . 32 ILE HD12 1 1
3 8335 6 1 32 ILE HD13 H 15.264 7.660 -180.788 1.00 . F F . 32 ILE HD13 1 1
3 8336 6 1 32 ILE HG12 H 15.559 6.129 -179.053 1.00 . F F . 32 ILE HG12 1 1
3 8337 6 1 32 ILE HG13 H 17.279 6.488 -178.898 1.00 . F F . 32 ILE HG13 1 1
3 8338 6 1 32 ILE HG21 H 15.311 4.126 -179.374 1.00 . F F . 32 ILE HG21 1 1
3 8339 6 1 32 ILE HG22 H 16.911 3.386 -179.327 1.00 . F F . 32 ILE HG22 1 1
3 8340 6 1 32 ILE HG23 H 15.909 3.227 -180.769 1.00 . F F . 32 ILE HG23 1 1
3 8341 6 1 32 ILE N N 18.891 6.177 -181.285 1.00 . F F . 32 ILE N 1 1
3 8342 6 1 32 ILE O O 18.621 3.764 -182.658 1.00 . F F . 32 ILE O 1 1
3 8343 6 1 33 GLY C C 18.762 0.214 -180.571 1.00 . F F . 33 GLY C 1 1
3 8344 6 1 33 GLY CA C 19.256 1.401 -181.390 1.00 . F F . 33 GLY CA 1 1
3 8345 6 1 33 GLY H H 18.931 2.692 -179.746 1.00 . F F . 33 GLY H 1 1
3 8346 6 1 33 GLY HA2 H 18.786 1.383 -182.363 1.00 . F F . 33 GLY HA2 1 1
3 8347 6 1 33 GLY HA3 H 20.326 1.326 -181.509 1.00 . F F . 33 GLY HA3 1 1
3 8348 6 1 33 GLY N N 18.933 2.659 -180.725 1.00 . F F . 33 GLY N 1 1
3 8349 6 1 33 GLY O O 18.784 0.246 -179.340 1.00 . F F . 33 GLY O 1 1
3 8350 6 1 34 LEU C C 18.166 -3.274 -181.383 1.00 . F F . 34 LEU C 1 1
3 8351 6 1 34 LEU CA C 17.820 -2.025 -180.580 1.00 . F F . 34 LEU CA 1 1
3 8352 6 1 34 LEU CB C 16.303 -1.931 -180.406 1.00 . F F . 34 LEU CB 1 1
3 8353 6 1 34 LEU CD1 C 14.357 -1.902 -181.974 1.00 . F F . 34 LEU CD1 1 1
3 8354 6 1 34 LEU CD2 C 15.448 0.241 -181.301 1.00 . F F . 34 LEU CD2 1 1
3 8355 6 1 34 LEU CG C 15.688 -1.236 -181.623 1.00 . F F . 34 LEU CG 1 1
3 8356 6 1 34 LEU H H 18.323 -0.807 -182.238 1.00 . F F . 34 LEU H 1 1
3 8357 6 1 34 LEU HA H 18.281 -2.094 -179.606 1.00 . F F . 34 LEU HA 1 1
3 8358 6 1 34 LEU HB2 H 15.890 -2.925 -180.311 1.00 . F F . 34 LEU HB2 1 1
3 8359 6 1 34 LEU HB3 H 16.077 -1.361 -179.517 1.00 . F F . 34 LEU HB3 1 1
3 8360 6 1 34 LEU HD11 H 14.520 -2.949 -182.180 1.00 . F F . 34 LEU HD11 1 1
3 8361 6 1 34 LEU HD12 H 13.935 -1.425 -182.847 1.00 . F F . 34 LEU HD12 1 1
3 8362 6 1 34 LEU HD13 H 13.674 -1.800 -181.144 1.00 . F F . 34 LEU HD13 1 1
3 8363 6 1 34 LEU HD21 H 16.298 0.635 -180.763 1.00 . F F . 34 LEU HD21 1 1
3 8364 6 1 34 LEU HD22 H 14.561 0.337 -180.692 1.00 . F F . 34 LEU HD22 1 1
3 8365 6 1 34 LEU HD23 H 15.316 0.793 -182.219 1.00 . F F . 34 LEU HD23 1 1
3 8366 6 1 34 LEU HG H 16.363 -1.318 -182.463 1.00 . F F . 34 LEU HG 1 1
3 8367 6 1 34 LEU N N 18.317 -0.832 -181.258 1.00 . F F . 34 LEU N 1 1
3 8368 6 1 34 LEU O O 18.157 -3.251 -182.614 1.00 . F F . 34 LEU O 1 1
3 8369 6 1 35 MET C C 18.301 -6.807 -180.552 1.00 . F F . 35 MET C 1 1
3 8370 6 1 35 MET CA C 18.814 -5.614 -181.352 1.00 . F F . 35 MET CA 1 1
3 8371 6 1 35 MET CB C 20.331 -5.719 -181.514 1.00 . F F . 35 MET CB 1 1
3 8372 6 1 35 MET CE C 23.269 -7.049 -180.331 1.00 . F F . 35 MET CE 1 1
3 8373 6 1 35 MET CG C 21.002 -5.566 -180.147 1.00 . F F . 35 MET CG 1 1
3 8374 6 1 35 MET H H 18.462 -4.334 -179.704 1.00 . F F . 35 MET H 1 1
3 8375 6 1 35 MET HA H 18.358 -5.626 -182.330 1.00 . F F . 35 MET HA 1 1
3 8376 6 1 35 MET HB2 H 20.582 -6.683 -181.933 1.00 . F F . 35 MET HB2 1 1
3 8377 6 1 35 MET HB3 H 20.679 -4.937 -182.172 1.00 . F F . 35 MET HB3 1 1
3 8378 6 1 35 MET HE1 H 24.338 -7.125 -180.479 1.00 . F F . 35 MET HE1 1 1
3 8379 6 1 35 MET HE2 H 22.761 -7.587 -181.115 1.00 . F F . 35 MET HE2 1 1
3 8380 6 1 35 MET HE3 H 23.002 -7.474 -179.374 1.00 . F F . 35 MET HE3 1 1
3 8381 6 1 35 MET HG2 H 20.578 -4.718 -179.631 1.00 . F F . 35 MET HG2 1 1
3 8382 6 1 35 MET HG3 H 20.840 -6.461 -179.564 1.00 . F F . 35 MET HG3 1 1
3 8383 6 1 35 MET N N 18.469 -4.364 -180.684 1.00 . F F . 35 MET N 1 1
3 8384 6 1 35 MET O O 18.457 -6.863 -179.332 1.00 . F F . 35 MET O 1 1
3 8385 6 1 35 MET SD S 22.779 -5.308 -180.373 1.00 . F F . 35 MET SD 1 1
3 8386 6 1 36 VAL C C 17.955 -10.185 -180.992 1.00 . F F . 36 VAL C 1 1
3 8387 6 1 36 VAL CA C 17.155 -8.949 -180.593 1.00 . F F . 36 VAL CA 1 1
3 8388 6 1 36 VAL CB C 15.688 -9.143 -180.978 1.00 . F F . 36 VAL CB 1 1
3 8389 6 1 36 VAL CG1 C 14.894 -7.886 -180.616 1.00 . F F . 36 VAL CG1 1 1
3 8390 6 1 36 VAL CG2 C 15.586 -9.393 -182.484 1.00 . F F . 36 VAL CG2 1 1
3 8391 6 1 36 VAL H H 17.593 -7.661 -182.218 1.00 . F F . 36 VAL H 1 1
3 8392 6 1 36 VAL HA H 17.220 -8.820 -179.523 1.00 . F F . 36 VAL HA 1 1
3 8393 6 1 36 VAL HB H 15.284 -9.990 -180.442 1.00 . F F . 36 VAL HB 1 1
3 8394 6 1 36 VAL HG11 H 15.408 -7.015 -180.994 1.00 . F F . 36 VAL HG11 1 1
3 8395 6 1 36 VAL HG12 H 14.805 -7.814 -179.542 1.00 . F F . 36 VAL HG12 1 1
3 8396 6 1 36 VAL HG13 H 13.910 -7.943 -181.056 1.00 . F F . 36 VAL HG13 1 1
3 8397 6 1 36 VAL HG21 H 15.971 -10.376 -182.713 1.00 . F F . 36 VAL HG21 1 1
3 8398 6 1 36 VAL HG22 H 16.162 -8.648 -183.013 1.00 . F F . 36 VAL HG22 1 1
3 8399 6 1 36 VAL HG23 H 14.552 -9.332 -182.790 1.00 . F F . 36 VAL HG23 1 1
3 8400 6 1 36 VAL N N 17.688 -7.760 -181.248 1.00 . F F . 36 VAL N 1 1
3 8401 6 1 36 VAL O O 18.618 -10.199 -182.029 1.00 . F F . 36 VAL O 1 1
3 8402 6 1 37 GLY C C 19.992 -12.437 -179.793 1.00 . F F . 37 GLY C 1 1
3 8403 6 1 37 GLY CA C 18.610 -12.457 -180.438 1.00 . F F . 37 GLY CA 1 1
3 8404 6 1 37 GLY H H 17.344 -11.152 -179.350 1.00 . F F . 37 GLY H 1 1
3 8405 6 1 37 GLY HA2 H 18.047 -13.292 -180.047 1.00 . F F . 37 GLY HA2 1 1
3 8406 6 1 37 GLY HA3 H 18.721 -12.573 -181.506 1.00 . F F . 37 GLY HA3 1 1
3 8407 6 1 37 GLY N N 17.888 -11.221 -180.162 1.00 . F F . 37 GLY N 1 1
3 8408 6 1 37 GLY O O 20.809 -11.563 -180.081 1.00 . F F . 37 GLY O 1 1
3 8409 6 1 38 GLY C C 21.778 -14.900 -177.710 1.00 . F F . 38 GLY C 1 1
3 8410 6 1 38 GLY CA C 21.533 -13.491 -178.241 1.00 . F F . 38 GLY CA 1 1
3 8411 6 1 38 GLY H H 19.556 -14.077 -178.731 1.00 . F F . 38 GLY H 1 1
3 8412 6 1 38 GLY HA2 H 22.319 -13.231 -178.936 1.00 . F F . 38 GLY HA2 1 1
3 8413 6 1 38 GLY HA3 H 21.545 -12.797 -177.414 1.00 . F F . 38 GLY HA3 1 1
3 8414 6 1 38 GLY N N 20.246 -13.407 -178.921 1.00 . F F . 38 GLY N 1 1
3 8415 6 1 38 GLY O O 22.240 -15.777 -178.440 1.00 . F F . 38 GLY O 1 1
3 8416 6 1 39 VAL C C 20.639 -16.634 -174.701 1.00 . F F . 39 VAL C 1 1
3 8417 6 1 39 VAL CA C 21.655 -16.417 -175.818 1.00 . F F . 39 VAL CA 1 1
3 8418 6 1 39 VAL CB C 23.071 -16.525 -175.250 1.00 . F F . 39 VAL CB 1 1
3 8419 6 1 39 VAL CG1 C 23.267 -15.468 -174.161 1.00 . F F . 39 VAL CG1 1 1
3 8420 6 1 39 VAL CG2 C 23.274 -17.918 -174.649 1.00 . F F . 39 VAL CG2 1 1
3 8421 6 1 39 VAL H H 21.100 -14.373 -175.902 1.00 . F F . 39 VAL H 1 1
3 8422 6 1 39 VAL HA H 21.521 -17.182 -176.567 1.00 . F F . 39 VAL HA 1 1
3 8423 6 1 39 VAL HB H 23.789 -16.363 -176.041 1.00 . F F . 39 VAL HB 1 1
3 8424 6 1 39 VAL HG11 H 24.303 -15.452 -173.858 1.00 . F F . 39 VAL HG11 1 1
3 8425 6 1 39 VAL HG12 H 22.647 -15.709 -173.310 1.00 . F F . 39 VAL HG12 1 1
3 8426 6 1 39 VAL HG13 H 22.989 -14.498 -174.546 1.00 . F F . 39 VAL HG13 1 1
3 8427 6 1 39 VAL HG21 H 22.643 -18.030 -173.780 1.00 . F F . 39 VAL HG21 1 1
3 8428 6 1 39 VAL HG22 H 24.308 -18.039 -174.362 1.00 . F F . 39 VAL HG22 1 1
3 8429 6 1 39 VAL HG23 H 23.014 -18.667 -175.382 1.00 . F F . 39 VAL HG23 1 1
3 8430 6 1 39 VAL N N 21.465 -15.110 -176.436 1.00 . F F . 39 VAL N 1 1
3 8431 6 1 39 VAL O O 20.171 -15.680 -174.080 1.00 . F F . 39 VAL O 1 1
3 8432 6 1 40 VAL C C 20.025 -18.270 -172.042 1.00 . F F . 40 VAL C 1 1
3 8433 6 1 40 VAL CA C 19.341 -18.227 -173.405 1.00 . F F . 40 VAL CA 1 1
3 8434 6 1 40 VAL CB C 18.698 -19.582 -173.699 1.00 . F F . 40 VAL CB 1 1
3 8435 6 1 40 VAL CG1 C 17.885 -19.493 -174.992 1.00 . F F . 40 VAL CG1 1 1
3 8436 6 1 40 VAL CG2 C 19.791 -20.641 -173.858 1.00 . F F . 40 VAL CG2 1 1
3 8437 6 1 40 VAL H H 20.709 -18.615 -174.977 1.00 . F F . 40 VAL H 1 1
3 8438 6 1 40 VAL HA H 18.570 -17.472 -173.387 1.00 . F F . 40 VAL HA 1 1
3 8439 6 1 40 VAL HB H 18.045 -19.855 -172.882 1.00 . F F . 40 VAL HB 1 1
3 8440 6 1 40 VAL HG11 H 17.221 -18.643 -174.941 1.00 . F F . 40 VAL HG11 1 1
3 8441 6 1 40 VAL HG12 H 17.306 -20.396 -175.116 1.00 . F F . 40 VAL HG12 1 1
3 8442 6 1 40 VAL HG13 H 18.555 -19.377 -175.831 1.00 . F F . 40 VAL HG13 1 1
3 8443 6 1 40 VAL HG21 H 20.427 -20.380 -174.691 1.00 . F F . 40 VAL HG21 1 1
3 8444 6 1 40 VAL HG22 H 19.337 -21.604 -174.039 1.00 . F F . 40 VAL HG22 1 1
3 8445 6 1 40 VAL HG23 H 20.382 -20.687 -172.955 1.00 . F F . 40 VAL HG23 1 1
3 8446 6 1 40 VAL N N 20.303 -17.895 -174.450 1.00 . F F . 40 VAL N 1 1
3 8447 6 1 40 VAL O O 19.469 -18.877 -171.142 1.00 . F F . 40 VAL O 1 1
3 8448 6 1 40 VAL OXT O 21.094 -17.695 -171.919 1.00 . F F . 40 VAL OXT 1 1
3 8449 7 1 15 GLN C C 10.520 15.950 -185.121 1.00 . G G . 15 GLN C 1 1
3 8450 7 1 15 GLN CA C 11.245 17.123 -185.773 1.00 . G G . 15 GLN CA 1 1
3 8451 7 1 15 GLN CB C 12.619 17.312 -185.126 1.00 . G G . 15 GLN CB 1 1
3 8452 7 1 15 GLN CD C 14.800 18.526 -185.299 1.00 . G G . 15 GLN CD 1 1
3 8453 7 1 15 GLN CG C 13.427 18.329 -185.934 1.00 . G G . 15 GLN CG 1 1
3 8454 7 1 15 GLN H H 9.501 18.233 -186.021 1.00 . G G . 15 GLN H 1 1
3 8455 7 1 15 GLN HA H 11.368 16.925 -186.827 1.00 . G G . 15 GLN HA 1 1
3 8456 7 1 15 GLN HB2 H 12.494 17.672 -184.115 1.00 . G G . 15 GLN HB2 1 1
3 8457 7 1 15 GLN HB3 H 13.143 16.369 -185.111 1.00 . G G . 15 GLN HB3 1 1
3 8458 7 1 15 GLN HE21 H 14.136 18.296 -183.442 1.00 . G G . 15 GLN HE21 1 1
3 8459 7 1 15 GLN HE22 H 15.802 18.592 -183.586 1.00 . G G . 15 GLN HE22 1 1
3 8460 7 1 15 GLN HG2 H 13.548 17.968 -186.945 1.00 . G G . 15 GLN HG2 1 1
3 8461 7 1 15 GLN HG3 H 12.903 19.273 -185.951 1.00 . G G . 15 GLN HG3 1 1
3 8462 7 1 15 GLN N N 10.439 18.364 -185.594 1.00 . G G . 15 GLN N 1 1
3 8463 7 1 15 GLN NE2 N 14.923 18.466 -184.002 1.00 . G G . 15 GLN NE2 1 1
3 8464 7 1 15 GLN O O 10.484 15.834 -183.896 1.00 . G G . 15 GLN O 1 1
3 8465 7 1 15 GLN OE1 O 15.786 18.740 -186.004 1.00 . G G . 15 GLN OE1 1 1
3 8466 7 1 16 LYS C C 9.542 12.686 -186.273 1.00 . G G . 16 LYS C 1 1
3 8467 7 1 16 LYS CA C 9.221 13.923 -185.439 1.00 . G G . 16 LYS CA 1 1
3 8468 7 1 16 LYS CB C 7.715 14.187 -185.475 1.00 . G G . 16 LYS CB 1 1
3 8469 7 1 16 LYS CD C 5.862 15.483 -184.412 1.00 . G G . 16 LYS CD 1 1
3 8470 7 1 16 LYS CE C 5.518 16.787 -183.688 1.00 . G G . 16 LYS CE 1 1
3 8471 7 1 16 LYS CG C 7.380 15.361 -184.553 1.00 . G G . 16 LYS CG 1 1
3 8472 7 1 16 LYS H H 10.004 15.228 -186.915 1.00 . G G . 16 LYS H 1 1
3 8473 7 1 16 LYS HA H 9.519 13.743 -184.417 1.00 . G G . 16 LYS HA 1 1
3 8474 7 1 16 LYS HB2 H 7.415 14.425 -186.485 1.00 . G G . 16 LYS HB2 1 1
3 8475 7 1 16 LYS HB3 H 7.187 13.307 -185.140 1.00 . G G . 16 LYS HB3 1 1
3 8476 7 1 16 LYS HD2 H 5.409 15.485 -185.393 1.00 . G G . 16 LYS HD2 1 1
3 8477 7 1 16 LYS HD3 H 5.484 14.648 -183.842 1.00 . G G . 16 LYS HD3 1 1
3 8478 7 1 16 LYS HE2 H 5.934 16.765 -182.692 1.00 . G G . 16 LYS HE2 1 1
3 8479 7 1 16 LYS HE3 H 5.934 17.621 -184.234 1.00 . G G . 16 LYS HE3 1 1
3 8480 7 1 16 LYS HG2 H 7.820 15.191 -183.580 1.00 . G G . 16 LYS HG2 1 1
3 8481 7 1 16 LYS HG3 H 7.775 16.274 -184.973 1.00 . G G . 16 LYS HG3 1 1
3 8482 7 1 16 LYS HZ1 H 3.626 16.073 -183.195 1.00 . G G . 16 LYS HZ1 1 1
3 8483 7 1 16 LYS HZ2 H 3.651 17.082 -184.561 1.00 . G G . 16 LYS HZ2 1 1
3 8484 7 1 16 LYS HZ3 H 3.803 17.749 -183.006 1.00 . G G . 16 LYS HZ3 1 1
3 8485 7 1 16 LYS N N 9.943 15.084 -185.947 1.00 . G G . 16 LYS N 1 1
3 8486 7 1 16 LYS NZ N 4.038 16.934 -183.606 1.00 . G G . 16 LYS NZ 1 1
3 8487 7 1 16 LYS O O 9.495 12.725 -187.502 1.00 . G G . 16 LYS O 1 1
3 8488 7 1 17 LEU C C 9.662 9.152 -185.481 1.00 . G G . 17 LEU C 1 1
3 8489 7 1 17 LEU CA C 10.182 10.342 -186.281 1.00 . G G . 17 LEU CA 1 1
3 8490 7 1 17 LEU CB C 11.697 10.217 -186.462 1.00 . G G . 17 LEU CB 1 1
3 8491 7 1 17 LEU CD1 C 13.689 9.735 -185.032 1.00 . G G . 17 LEU CD1 1 1
3 8492 7 1 17 LEU CD2 C 12.740 12.044 -185.112 1.00 . G G . 17 LEU CD2 1 1
3 8493 7 1 17 LEU CG C 12.400 10.551 -185.145 1.00 . G G . 17 LEU CG 1 1
3 8494 7 1 17 LEU H H 9.875 11.612 -184.615 1.00 . G G . 17 LEU H 1 1
3 8495 7 1 17 LEU HA H 9.712 10.344 -187.253 1.00 . G G . 17 LEU HA 1 1
3 8496 7 1 17 LEU HB2 H 11.941 9.205 -186.755 1.00 . G G . 17 LEU HB2 1 1
3 8497 7 1 17 LEU HB3 H 12.025 10.903 -187.229 1.00 . G G . 17 LEU HB3 1 1
3 8498 7 1 17 LEU HD11 H 14.216 9.762 -185.974 1.00 . G G . 17 LEU HD11 1 1
3 8499 7 1 17 LEU HD12 H 13.446 8.712 -184.784 1.00 . G G . 17 LEU HD12 1 1
3 8500 7 1 17 LEU HD13 H 14.314 10.154 -184.257 1.00 . G G . 17 LEU HD13 1 1
3 8501 7 1 17 LEU HD21 H 13.387 12.247 -184.271 1.00 . G G . 17 LEU HD21 1 1
3 8502 7 1 17 LEU HD22 H 11.831 12.618 -185.013 1.00 . G G . 17 LEU HD22 1 1
3 8503 7 1 17 LEU HD23 H 13.242 12.319 -186.027 1.00 . G G . 17 LEU HD23 1 1
3 8504 7 1 17 LEU HG H 11.748 10.310 -184.318 1.00 . G G . 17 LEU HG 1 1
3 8505 7 1 17 LEU N N 9.862 11.588 -185.595 1.00 . G G . 17 LEU N 1 1
3 8506 7 1 17 LEU O O 9.677 9.169 -184.251 1.00 . G G . 17 LEU O 1 1
3 8507 7 1 18 VAL C C 9.001 5.681 -186.332 1.00 . G G . 18 VAL C 1 1
3 8508 7 1 18 VAL CA C 8.686 6.930 -185.515 1.00 . G G . 18 VAL CA 1 1
3 8509 7 1 18 VAL CB C 7.173 7.053 -185.329 1.00 . G G . 18 VAL CB 1 1
3 8510 7 1 18 VAL CG1 C 6.681 5.953 -184.387 1.00 . G G . 18 VAL CG1 1 1
3 8511 7 1 18 VAL CG2 C 6.843 8.422 -184.729 1.00 . G G . 18 VAL CG2 1 1
3 8512 7 1 18 VAL H H 9.215 8.149 -187.161 1.00 . G G . 18 VAL H 1 1
3 8513 7 1 18 VAL HA H 9.151 6.841 -184.544 1.00 . G G . 18 VAL HA 1 1
3 8514 7 1 18 VAL HB H 6.684 6.951 -186.288 1.00 . G G . 18 VAL HB 1 1
3 8515 7 1 18 VAL HG11 H 7.315 5.918 -183.513 1.00 . G G . 18 VAL HG11 1 1
3 8516 7 1 18 VAL HG12 H 6.717 5.001 -184.896 1.00 . G G . 18 VAL HG12 1 1
3 8517 7 1 18 VAL HG13 H 5.665 6.163 -184.088 1.00 . G G . 18 VAL HG13 1 1
3 8518 7 1 18 VAL HG21 H 5.803 8.447 -184.441 1.00 . G G . 18 VAL HG21 1 1
3 8519 7 1 18 VAL HG22 H 7.033 9.192 -185.462 1.00 . G G . 18 VAL HG22 1 1
3 8520 7 1 18 VAL HG23 H 7.462 8.592 -183.860 1.00 . G G . 18 VAL HG23 1 1
3 8521 7 1 18 VAL N N 9.205 8.119 -186.182 1.00 . G G . 18 VAL N 1 1
3 8522 7 1 18 VAL O O 8.973 5.712 -187.563 1.00 . G G . 18 VAL O 1 1
3 8523 7 1 19 PHE C C 9.105 2.147 -185.499 1.00 . G G . 19 PHE C 1 1
3 8524 7 1 19 PHE CA C 9.611 3.330 -186.317 1.00 . G G . 19 PHE CA 1 1
3 8525 7 1 19 PHE CB C 11.124 3.211 -186.518 1.00 . G G . 19 PHE CB 1 1
3 8526 7 1 19 PHE CD1 C 11.701 1.590 -184.676 1.00 . G G . 19 PHE CD1 1 1
3 8527 7 1 19 PHE CD2 C 11.926 0.866 -186.980 1.00 . G G . 19 PHE CD2 1 1
3 8528 7 1 19 PHE CE1 C 12.138 0.334 -184.239 1.00 . G G . 19 PHE CE1 1 1
3 8529 7 1 19 PHE CE2 C 12.363 -0.390 -186.542 1.00 . G G . 19 PHE CE2 1 1
3 8530 7 1 19 PHE CG C 11.595 1.856 -186.047 1.00 . G G . 19 PHE CG 1 1
3 8531 7 1 19 PHE CZ C 12.470 -0.656 -185.172 1.00 . G G . 19 PHE CZ 1 1
3 8532 7 1 19 PHE H H 9.300 4.612 -184.663 1.00 . G G . 19 PHE H 1 1
3 8533 7 1 19 PHE HA H 9.128 3.321 -187.283 1.00 . G G . 19 PHE HA 1 1
3 8534 7 1 19 PHE HB2 H 11.358 3.328 -187.566 1.00 . G G . 19 PHE HB2 1 1
3 8535 7 1 19 PHE HB3 H 11.624 3.982 -185.951 1.00 . G G . 19 PHE HB3 1 1
3 8536 7 1 19 PHE HD1 H 11.445 2.353 -183.957 1.00 . G G . 19 PHE HD1 1 1
3 8537 7 1 19 PHE HD2 H 11.844 1.071 -188.036 1.00 . G G . 19 PHE HD2 1 1
3 8538 7 1 19 PHE HE1 H 12.220 0.129 -183.182 1.00 . G G . 19 PHE HE1 1 1
3 8539 7 1 19 PHE HE2 H 12.619 -1.153 -187.262 1.00 . G G . 19 PHE HE2 1 1
3 8540 7 1 19 PHE HZ H 12.807 -1.625 -184.835 1.00 . G G . 19 PHE HZ 1 1
3 8541 7 1 19 PHE N N 9.297 4.584 -185.642 1.00 . G G . 19 PHE N 1 1
3 8542 7 1 19 PHE O O 9.138 2.173 -184.268 1.00 . G G . 19 PHE O 1 1
3 8543 7 1 20 PHE C C 8.453 -1.332 -186.318 1.00 . G G . 20 PHE C 1 1
3 8544 7 1 20 PHE CA C 8.137 -0.080 -185.506 1.00 . G G . 20 PHE CA 1 1
3 8545 7 1 20 PHE CB C 6.625 0.034 -185.303 1.00 . G G . 20 PHE CB 1 1
3 8546 7 1 20 PHE CD1 C 5.714 -1.359 -187.196 1.00 . G G . 20 PHE CD1 1 1
3 8547 7 1 20 PHE CD2 C 5.485 1.053 -187.307 1.00 . G G . 20 PHE CD2 1 1
3 8548 7 1 20 PHE CE1 C 5.064 -1.477 -188.430 1.00 . G G . 20 PHE CE1 1 1
3 8549 7 1 20 PHE CE2 C 4.836 0.934 -188.542 1.00 . G G . 20 PHE CE2 1 1
3 8550 7 1 20 PHE CG C 5.925 -0.094 -186.635 1.00 . G G . 20 PHE CG 1 1
3 8551 7 1 20 PHE CZ C 4.625 -0.331 -189.103 1.00 . G G . 20 PHE CZ 1 1
3 8552 7 1 20 PHE H H 8.642 1.134 -187.166 1.00 . G G . 20 PHE H 1 1
3 8553 7 1 20 PHE HA H 8.613 -0.160 -184.540 1.00 . G G . 20 PHE HA 1 1
3 8554 7 1 20 PHE HB2 H 6.290 -0.753 -184.643 1.00 . G G . 20 PHE HB2 1 1
3 8555 7 1 20 PHE HB3 H 6.392 0.993 -184.866 1.00 . G G . 20 PHE HB3 1 1
3 8556 7 1 20 PHE HD1 H 6.053 -2.243 -186.677 1.00 . G G . 20 PHE HD1 1 1
3 8557 7 1 20 PHE HD2 H 5.648 2.029 -186.874 1.00 . G G . 20 PHE HD2 1 1
3 8558 7 1 20 PHE HE1 H 4.902 -2.453 -188.864 1.00 . G G . 20 PHE HE1 1 1
3 8559 7 1 20 PHE HE2 H 4.497 1.819 -189.060 1.00 . G G . 20 PHE HE2 1 1
3 8560 7 1 20 PHE HZ H 4.123 -0.422 -190.055 1.00 . G G . 20 PHE HZ 1 1
3 8561 7 1 20 PHE N N 8.642 1.108 -186.186 1.00 . G G . 20 PHE N 1 1
3 8562 7 1 20 PHE O O 8.446 -1.300 -187.549 1.00 . G G . 20 PHE O 1 1
3 8563 7 1 21 ALA C C 8.238 -4.833 -185.700 1.00 . G G . 21 ALA C 1 1
3 8564 7 1 21 ALA CA C 9.046 -3.686 -186.298 1.00 . G G . 21 ALA CA 1 1
3 8565 7 1 21 ALA CB C 10.540 -3.988 -186.163 1.00 . G G . 21 ALA CB 1 1
3 8566 7 1 21 ALA H H 8.722 -2.405 -184.645 1.00 . G G . 21 ALA H 1 1
3 8567 7 1 21 ALA HA H 8.803 -3.594 -187.346 1.00 . G G . 21 ALA HA 1 1
3 8568 7 1 21 ALA HB1 H 11.106 -3.265 -186.731 1.00 . G G . 21 ALA HB1 1 1
3 8569 7 1 21 ALA HB2 H 10.742 -4.980 -186.540 1.00 . G G . 21 ALA HB2 1 1
3 8570 7 1 21 ALA HB3 H 10.826 -3.933 -185.123 1.00 . G G . 21 ALA HB3 1 1
3 8571 7 1 21 ALA N N 8.730 -2.432 -185.625 1.00 . G G . 21 ALA N 1 1
3 8572 7 1 21 ALA O O 8.079 -4.925 -184.483 1.00 . G G . 21 ALA O 1 1
3 8573 7 1 22 GLU C C 7.576 -8.154 -186.563 1.00 . G G . 22 GLU C 1 1
3 8574 7 1 22 GLU CA C 6.939 -6.845 -186.110 1.00 . G G . 22 GLU CA 1 1
3 8575 7 1 22 GLU CB C 5.517 -6.748 -186.665 1.00 . G G . 22 GLU CB 1 1
3 8576 7 1 22 GLU CD C 3.325 -5.559 -186.455 1.00 . G G . 22 GLU CD 1 1
3 8577 7 1 22 GLU CG C 4.751 -5.652 -185.922 1.00 . G G . 22 GLU CG 1 1
3 8578 7 1 22 GLU H H 7.889 -5.583 -187.523 1.00 . G G . 22 GLU H 1 1
3 8579 7 1 22 GLU HA H 6.893 -6.832 -185.031 1.00 . G G . 22 GLU HA 1 1
3 8580 7 1 22 GLU HB2 H 5.558 -6.509 -187.718 1.00 . G G . 22 GLU HB2 1 1
3 8581 7 1 22 GLU HB3 H 5.012 -7.693 -186.529 1.00 . G G . 22 GLU HB3 1 1
3 8582 7 1 22 GLU HG2 H 4.726 -5.885 -184.867 1.00 . G G . 22 GLU HG2 1 1
3 8583 7 1 22 GLU HG3 H 5.249 -4.705 -186.068 1.00 . G G . 22 GLU HG3 1 1
3 8584 7 1 22 GLU N N 7.730 -5.706 -186.564 1.00 . G G . 22 GLU N 1 1
3 8585 7 1 22 GLU O O 7.852 -8.345 -187.747 1.00 . G G . 22 GLU O 1 1
3 8586 7 1 22 GLU OE1 O 3.154 -5.035 -187.543 1.00 . G G . 22 GLU OE1 1 1
3 8587 7 1 22 GLU OE2 O 2.426 -6.012 -185.766 1.00 . G G . 22 GLU OE2 1 1
3 8588 7 1 23 ASN C C 7.336 -11.395 -186.172 1.00 . G G . 23 ASN C 1 1
3 8589 7 1 23 ASN CA C 8.413 -10.343 -185.926 1.00 . G G . 23 ASN CA 1 1
3 8590 7 1 23 ASN CB C 9.313 -10.792 -184.772 1.00 . G G . 23 ASN CB 1 1
3 8591 7 1 23 ASN CG C 10.605 -9.983 -184.774 1.00 . G G . 23 ASN CG 1 1
3 8592 7 1 23 ASN H H 7.567 -8.848 -184.685 1.00 . G G . 23 ASN H 1 1
3 8593 7 1 23 ASN HA H 9.014 -10.242 -186.817 1.00 . G G . 23 ASN HA 1 1
3 8594 7 1 23 ASN HB2 H 8.796 -10.641 -183.836 1.00 . G G . 23 ASN HB2 1 1
3 8595 7 1 23 ASN HB3 H 9.547 -11.840 -184.887 1.00 . G G . 23 ASN HB3 1 1
3 8596 7 1 23 ASN HD21 H 11.771 -11.572 -185.021 1.00 . G G . 23 ASN HD21 1 1
3 8597 7 1 23 ASN HD22 H 12.583 -10.084 -184.919 1.00 . G G . 23 ASN HD22 1 1
3 8598 7 1 23 ASN N N 7.808 -9.054 -185.612 1.00 . G G . 23 ASN N 1 1
3 8599 7 1 23 ASN ND2 N 11.748 -10.597 -184.917 1.00 . G G . 23 ASN ND2 1 1
3 8600 7 1 23 ASN O O 6.453 -11.600 -185.339 1.00 . G G . 23 ASN O 1 1
3 8601 7 1 23 ASN OD1 O 10.574 -8.760 -184.642 1.00 . G G . 23 ASN OD1 1 1
3 8602 7 1 24 VAL C C 7.082 -14.158 -188.544 1.00 . G G . 24 VAL C 1 1
3 8603 7 1 24 VAL CA C 6.441 -13.086 -187.667 1.00 . G G . 24 VAL CA 1 1
3 8604 7 1 24 VAL CB C 5.260 -12.458 -188.408 1.00 . G G . 24 VAL CB 1 1
3 8605 7 1 24 VAL CG1 C 4.389 -11.682 -187.418 1.00 . G G . 24 VAL CG1 1 1
3 8606 7 1 24 VAL CG2 C 5.783 -11.502 -189.482 1.00 . G G . 24 VAL CG2 1 1
3 8607 7 1 24 VAL H H 8.141 -11.851 -187.947 1.00 . G G . 24 VAL H 1 1
3 8608 7 1 24 VAL HA H 6.079 -13.546 -186.760 1.00 . G G . 24 VAL HA 1 1
3 8609 7 1 24 VAL HB H 4.671 -13.237 -188.871 1.00 . G G . 24 VAL HB 1 1
3 8610 7 1 24 VAL HG11 H 3.497 -11.335 -187.918 1.00 . G G . 24 VAL HG11 1 1
3 8611 7 1 24 VAL HG12 H 4.943 -10.836 -187.039 1.00 . G G . 24 VAL HG12 1 1
3 8612 7 1 24 VAL HG13 H 4.114 -12.328 -186.597 1.00 . G G . 24 VAL HG13 1 1
3 8613 7 1 24 VAL HG21 H 6.526 -12.007 -190.082 1.00 . G G . 24 VAL HG21 1 1
3 8614 7 1 24 VAL HG22 H 6.226 -10.638 -189.010 1.00 . G G . 24 VAL HG22 1 1
3 8615 7 1 24 VAL HG23 H 4.965 -11.188 -190.113 1.00 . G G . 24 VAL HG23 1 1
3 8616 7 1 24 VAL N N 7.415 -12.058 -187.321 1.00 . G G . 24 VAL N 1 1
3 8617 7 1 24 VAL O O 6.430 -14.731 -189.417 1.00 . G G . 24 VAL O 1 1
3 8618 7 1 25 GLY C C 10.117 -16.141 -188.215 1.00 . G G . 25 GLY C 1 1
3 8619 7 1 25 GLY CA C 9.082 -15.428 -189.078 1.00 . G G . 25 GLY CA 1 1
3 8620 7 1 25 GLY H H 8.831 -13.935 -187.595 1.00 . G G . 25 GLY H 1 1
3 8621 7 1 25 GLY HA2 H 8.377 -16.153 -189.460 1.00 . G G . 25 GLY HA2 1 1
3 8622 7 1 25 GLY HA3 H 9.582 -14.949 -189.905 1.00 . G G . 25 GLY HA3 1 1
3 8623 7 1 25 GLY N N 8.362 -14.423 -188.304 1.00 . G G . 25 GLY N 1 1
3 8624 7 1 25 GLY O O 9.829 -17.171 -187.606 1.00 . G G . 25 GLY O 1 1
3 8625 7 1 26 SER C C 13.611 -15.256 -187.344 1.00 . G G . 26 SER C 1 1
3 8626 7 1 26 SER CA C 12.395 -16.177 -187.375 1.00 . G G . 26 SER CA 1 1
3 8627 7 1 26 SER CB C 12.794 -17.530 -187.963 1.00 . G G . 26 SER CB 1 1
3 8628 7 1 26 SER H H 11.496 -14.764 -188.674 1.00 . G G . 26 SER H 1 1
3 8629 7 1 26 SER HA H 12.043 -16.326 -186.365 1.00 . G G . 26 SER HA 1 1
3 8630 7 1 26 SER HB2 H 13.673 -17.899 -187.462 1.00 . G G . 26 SER HB2 1 1
3 8631 7 1 26 SER HB3 H 11.983 -18.234 -187.826 1.00 . G G . 26 SER HB3 1 1
3 8632 7 1 26 SER HG H 12.952 -16.451 -189.574 1.00 . G G . 26 SER HG 1 1
3 8633 7 1 26 SER N N 11.324 -15.585 -188.167 1.00 . G G . 26 SER N 1 1
3 8634 7 1 26 SER O O 13.900 -14.627 -186.326 1.00 . G G . 26 SER O 1 1
3 8635 7 1 26 SER OG O 13.075 -17.376 -189.348 1.00 . G G . 26 SER OG 1 1
3 8636 7 1 27 ASN C C 16.542 -14.753 -187.520 1.00 . G G . 27 ASN C 1 1
3 8637 7 1 27 ASN CA C 15.503 -14.334 -188.556 1.00 . G G . 27 ASN CA 1 1
3 8638 7 1 27 ASN CB C 15.116 -12.871 -188.330 1.00 . G G . 27 ASN CB 1 1
3 8639 7 1 27 ASN CG C 13.895 -12.519 -189.172 1.00 . G G . 27 ASN CG 1 1
3 8640 7 1 27 ASN H H 14.042 -15.706 -189.246 1.00 . G G . 27 ASN H 1 1
3 8641 7 1 27 ASN HA H 15.931 -14.433 -189.542 1.00 . G G . 27 ASN HA 1 1
3 8642 7 1 27 ASN HB2 H 14.888 -12.718 -187.285 1.00 . G G . 27 ASN HB2 1 1
3 8643 7 1 27 ASN HB3 H 15.941 -12.235 -188.614 1.00 . G G . 27 ASN HB3 1 1
3 8644 7 1 27 ASN HD21 H 14.853 -12.696 -190.902 1.00 . G G . 27 ASN HD21 1 1
3 8645 7 1 27 ASN HD22 H 13.216 -12.266 -191.021 1.00 . G G . 27 ASN HD22 1 1
3 8646 7 1 27 ASN N N 14.320 -15.182 -188.466 1.00 . G G . 27 ASN N 1 1
3 8647 7 1 27 ASN ND2 N 13.996 -12.491 -190.473 1.00 . G G . 27 ASN ND2 1 1
3 8648 7 1 27 ASN O O 16.336 -15.708 -186.771 1.00 . G G . 27 ASN O 1 1
3 8649 7 1 27 ASN OD1 O 12.819 -12.263 -188.630 1.00 . G G . 27 ASN OD1 1 1
3 8650 7 1 28 LYS C C 19.757 -13.220 -186.508 1.00 . G G . 28 LYS C 1 1
3 8651 7 1 28 LYS CA C 18.723 -14.341 -186.536 1.00 . G G . 28 LYS CA 1 1
3 8652 7 1 28 LYS CB C 19.403 -15.656 -186.922 1.00 . G G . 28 LYS CB 1 1
3 8653 7 1 28 LYS CD C 19.384 -17.038 -184.839 1.00 . G G . 28 LYS CD 1 1
3 8654 7 1 28 LYS CE C 20.238 -17.575 -183.689 1.00 . G G . 28 LYS CE 1 1
3 8655 7 1 28 LYS CG C 20.246 -16.161 -185.749 1.00 . G G . 28 LYS CG 1 1
3 8656 7 1 28 LYS H H 17.769 -13.283 -188.105 1.00 . G G . 28 LYS H 1 1
3 8657 7 1 28 LYS HA H 18.295 -14.447 -185.550 1.00 . G G . 28 LYS HA 1 1
3 8658 7 1 28 LYS HB2 H 18.651 -16.391 -187.169 1.00 . G G . 28 LYS HB2 1 1
3 8659 7 1 28 LYS HB3 H 20.042 -15.493 -187.778 1.00 . G G . 28 LYS HB3 1 1
3 8660 7 1 28 LYS HD2 H 18.569 -16.451 -184.441 1.00 . G G . 28 LYS HD2 1 1
3 8661 7 1 28 LYS HD3 H 18.988 -17.866 -185.407 1.00 . G G . 28 LYS HD3 1 1
3 8662 7 1 28 LYS HE2 H 21.039 -18.180 -184.087 1.00 . G G . 28 LYS HE2 1 1
3 8663 7 1 28 LYS HE3 H 20.654 -16.747 -183.133 1.00 . G G . 28 LYS HE3 1 1
3 8664 7 1 28 LYS HG2 H 21.077 -16.739 -186.127 1.00 . G G . 28 LYS HG2 1 1
3 8665 7 1 28 LYS HG3 H 20.620 -15.319 -185.185 1.00 . G G . 28 LYS HG3 1 1
3 8666 7 1 28 LYS HZ1 H 18.756 -18.998 -183.355 1.00 . G G . 28 LYS HZ1 1 1
3 8667 7 1 28 LYS HZ2 H 18.827 -17.781 -182.172 1.00 . G G . 28 LYS HZ2 1 1
3 8668 7 1 28 LYS HZ3 H 19.998 -19.011 -182.200 1.00 . G G . 28 LYS HZ3 1 1
3 8669 7 1 28 LYS N N 17.659 -14.033 -187.484 1.00 . G G . 28 LYS N 1 1
3 8670 7 1 28 LYS NZ N 19.391 -18.404 -182.786 1.00 . G G . 28 LYS NZ 1 1
3 8671 7 1 28 LYS O O 20.414 -12.943 -187.512 1.00 . G G . 28 LYS O 1 1
3 8672 7 1 29 GLY C C 20.377 -10.240 -185.938 1.00 . G G . 29 GLY C 1 1
3 8673 7 1 29 GLY CA C 20.855 -11.489 -185.206 1.00 . G G . 29 GLY CA 1 1
3 8674 7 1 29 GLY H H 19.346 -12.842 -184.586 1.00 . G G . 29 GLY H 1 1
3 8675 7 1 29 GLY HA2 H 20.976 -11.262 -184.156 1.00 . G G . 29 GLY HA2 1 1
3 8676 7 1 29 GLY HA3 H 21.806 -11.794 -185.615 1.00 . G G . 29 GLY HA3 1 1
3 8677 7 1 29 GLY N N 19.897 -12.578 -185.353 1.00 . G G . 29 GLY N 1 1
3 8678 7 1 29 GLY O O 21.047 -9.746 -186.845 1.00 . G G . 29 GLY O 1 1
3 8679 7 1 30 ALA C C 18.950 -7.304 -185.321 1.00 . G G . 30 ALA C 1 1
3 8680 7 1 30 ALA CA C 18.656 -8.540 -186.165 1.00 . G G . 30 ALA CA 1 1
3 8681 7 1 30 ALA CB C 17.144 -8.698 -186.333 1.00 . G G . 30 ALA CB 1 1
3 8682 7 1 30 ALA H H 18.725 -10.169 -184.811 1.00 . G G . 30 ALA H 1 1
3 8683 7 1 30 ALA HA H 19.103 -8.413 -187.139 1.00 . G G . 30 ALA HA 1 1
3 8684 7 1 30 ALA HB1 H 16.941 -9.391 -187.136 1.00 . G G . 30 ALA HB1 1 1
3 8685 7 1 30 ALA HB2 H 16.706 -7.739 -186.566 1.00 . G G . 30 ALA HB2 1 1
3 8686 7 1 30 ALA HB3 H 16.717 -9.075 -185.415 1.00 . G G . 30 ALA HB3 1 1
3 8687 7 1 30 ALA N N 19.215 -9.733 -185.539 1.00 . G G . 30 ALA N 1 1
3 8688 7 1 30 ALA O O 18.914 -7.358 -184.091 1.00 . G G . 30 ALA O 1 1
3 8689 7 1 31 ILE C C 19.023 -3.753 -186.088 1.00 . G G . 31 ILE C 1 1
3 8690 7 1 31 ILE CA C 19.535 -4.947 -185.289 1.00 . G G . 31 ILE CA 1 1
3 8691 7 1 31 ILE CB C 21.044 -4.812 -185.077 1.00 . G G . 31 ILE CB 1 1
3 8692 7 1 31 ILE CD1 C 22.779 -3.416 -183.942 1.00 . G G . 31 ILE CD1 1 1
3 8693 7 1 31 ILE CG1 C 21.357 -3.428 -184.505 1.00 . G G . 31 ILE CG1 1 1
3 8694 7 1 31 ILE CG2 C 21.766 -4.984 -186.415 1.00 . G G . 31 ILE CG2 1 1
3 8695 7 1 31 ILE H H 19.250 -6.207 -186.969 1.00 . G G . 31 ILE H 1 1
3 8696 7 1 31 ILE HA H 19.047 -4.960 -184.326 1.00 . G G . 31 ILE HA 1 1
3 8697 7 1 31 ILE HB H 21.379 -5.573 -184.387 1.00 . G G . 31 ILE HB 1 1
3 8698 7 1 31 ILE HD11 H 23.478 -3.666 -184.726 1.00 . G G . 31 ILE HD11 1 1
3 8699 7 1 31 ILE HD12 H 22.857 -4.142 -183.145 1.00 . G G . 31 ILE HD12 1 1
3 8700 7 1 31 ILE HD13 H 23.006 -2.433 -183.556 1.00 . G G . 31 ILE HD13 1 1
3 8701 7 1 31 ILE HG12 H 21.272 -2.688 -185.287 1.00 . G G . 31 ILE HG12 1 1
3 8702 7 1 31 ILE HG13 H 20.657 -3.198 -183.715 1.00 . G G . 31 ILE HG13 1 1
3 8703 7 1 31 ILE HG21 H 21.368 -4.281 -187.131 1.00 . G G . 31 ILE HG21 1 1
3 8704 7 1 31 ILE HG22 H 21.618 -5.991 -186.777 1.00 . G G . 31 ILE HG22 1 1
3 8705 7 1 31 ILE HG23 H 22.822 -4.802 -186.280 1.00 . G G . 31 ILE HG23 1 1
3 8706 7 1 31 ILE N N 19.239 -6.192 -185.988 1.00 . G G . 31 ILE N 1 1
3 8707 7 1 31 ILE O O 19.043 -3.765 -187.319 1.00 . G G . 31 ILE O 1 1
3 8708 7 1 32 ILE C C 18.445 -0.284 -185.238 1.00 . G G . 32 ILE C 1 1
3 8709 7 1 32 ILE CA C 18.057 -1.523 -186.039 1.00 . G G . 32 ILE CA 1 1
3 8710 7 1 32 ILE CB C 16.533 -1.602 -186.154 1.00 . G G . 32 ILE CB 1 1
3 8711 7 1 32 ILE CD1 C 15.854 -4.008 -186.086 1.00 . G G . 32 ILE CD1 1 1
3 8712 7 1 32 ILE CG1 C 16.147 -2.818 -187.002 1.00 . G G . 32 ILE CG1 1 1
3 8713 7 1 32 ILE CG2 C 16.003 -0.328 -186.817 1.00 . G G . 32 ILE CG2 1 1
3 8714 7 1 32 ILE H H 18.578 -2.755 -184.403 1.00 . G G . 32 ILE H 1 1
3 8715 7 1 32 ILE HA H 18.482 -1.453 -187.028 1.00 . G G . 32 ILE HA 1 1
3 8716 7 1 32 ILE HB H 16.104 -1.698 -185.167 1.00 . G G . 32 ILE HB 1 1
3 8717 7 1 32 ILE HD11 H 16.565 -4.020 -185.273 1.00 . G G . 32 ILE HD11 1 1
3 8718 7 1 32 ILE HD12 H 15.936 -4.925 -186.650 1.00 . G G . 32 ILE HD12 1 1
3 8719 7 1 32 ILE HD13 H 14.854 -3.919 -185.689 1.00 . G G . 32 ILE HD13 1 1
3 8720 7 1 32 ILE HG12 H 15.266 -2.585 -187.584 1.00 . G G . 32 ILE HG12 1 1
3 8721 7 1 32 ILE HG13 H 16.961 -3.069 -187.665 1.00 . G G . 32 ILE HG13 1 1
3 8722 7 1 32 ILE HG21 H 15.322 -0.591 -187.612 1.00 . G G . 32 ILE HG21 1 1
3 8723 7 1 32 ILE HG22 H 16.829 0.238 -187.222 1.00 . G G . 32 ILE HG22 1 1
3 8724 7 1 32 ILE HG23 H 15.484 0.270 -186.082 1.00 . G G . 32 ILE HG23 1 1
3 8725 7 1 32 ILE N N 18.568 -2.721 -185.383 1.00 . G G . 32 ILE N 1 1
3 8726 7 1 32 ILE O O 18.424 -0.301 -184.008 1.00 . G G . 32 ILE O 1 1
3 8727 7 1 33 GLY C C 18.774 3.242 -186.092 1.00 . G G . 33 GLY C 1 1
3 8728 7 1 33 GLY CA C 19.187 2.027 -185.269 1.00 . G G . 33 GLY CA 1 1
3 8729 7 1 33 GLY H H 18.798 0.759 -186.917 1.00 . G G . 33 GLY H 1 1
3 8730 7 1 33 GLY HA2 H 18.707 2.073 -184.302 1.00 . G G . 33 GLY HA2 1 1
3 8731 7 1 33 GLY HA3 H 20.258 2.039 -185.136 1.00 . G G . 33 GLY HA3 1 1
3 8732 7 1 33 GLY N N 18.799 0.790 -185.938 1.00 . G G . 33 GLY N 1 1
3 8733 7 1 33 GLY O O 18.801 3.208 -187.322 1.00 . G G . 33 GLY O 1 1
3 8734 7 1 34 LEU C C 18.409 6.761 -185.282 1.00 . G G . 34 LEU C 1 1
3 8735 7 1 34 LEU CA C 17.980 5.538 -186.087 1.00 . G G . 34 LEU CA 1 1
3 8736 7 1 34 LEU CB C 16.460 5.549 -186.264 1.00 . G G . 34 LEU CB 1 1
3 8737 7 1 34 LEU CD1 C 15.913 3.162 -185.747 1.00 . G G . 34 LEU CD1 1 1
3 8738 7 1 34 LEU CD2 C 14.625 4.390 -187.501 1.00 . G G . 34 LEU CD2 1 1
3 8739 7 1 34 LEU CG C 16.002 4.214 -186.856 1.00 . G G . 34 LEU CG 1 1
3 8740 7 1 34 LEU H H 18.395 4.291 -184.427 1.00 . G G . 34 LEU H 1 1
3 8741 7 1 34 LEU HA H 18.447 5.575 -187.059 1.00 . G G . 34 LEU HA 1 1
3 8742 7 1 34 LEU HB2 H 15.987 5.701 -185.305 1.00 . G G . 34 LEU HB2 1 1
3 8743 7 1 34 LEU HB3 H 16.183 6.351 -186.932 1.00 . G G . 34 LEU HB3 1 1
3 8744 7 1 34 LEU HD11 H 14.882 2.877 -185.603 1.00 . G G . 34 LEU HD11 1 1
3 8745 7 1 34 LEU HD12 H 16.305 3.572 -184.828 1.00 . G G . 34 LEU HD12 1 1
3 8746 7 1 34 LEU HD13 H 16.490 2.294 -186.029 1.00 . G G . 34 LEU HD13 1 1
3 8747 7 1 34 LEU HD21 H 13.901 4.643 -186.740 1.00 . G G . 34 LEU HD21 1 1
3 8748 7 1 34 LEU HD22 H 14.333 3.469 -187.984 1.00 . G G . 34 LEU HD22 1 1
3 8749 7 1 34 LEU HD23 H 14.669 5.183 -188.233 1.00 . G G . 34 LEU HD23 1 1
3 8750 7 1 34 LEU HG H 16.711 3.890 -187.603 1.00 . G G . 34 LEU HG 1 1
3 8751 7 1 34 LEU N N 18.394 4.316 -185.407 1.00 . G G . 34 LEU N 1 1
3 8752 7 1 34 LEU O O 18.400 6.737 -184.051 1.00 . G G . 34 LEU O 1 1
3 8753 7 1 35 MET C C 18.747 10.279 -186.084 1.00 . G G . 35 MET C 1 1
3 8754 7 1 35 MET CA C 19.213 9.051 -185.308 1.00 . G G . 35 MET CA 1 1
3 8755 7 1 35 MET CB C 20.737 9.071 -185.182 1.00 . G G . 35 MET CB 1 1
3 8756 7 1 35 MET CE C 23.504 10.294 -186.891 1.00 . G G . 35 MET CE 1 1
3 8757 7 1 35 MET CG C 21.367 8.662 -186.516 1.00 . G G . 35 MET CG 1 1
3 8758 7 1 35 MET H H 18.775 7.801 -186.959 1.00 . G G . 35 MET H 1 1
3 8759 7 1 35 MET HA H 18.781 9.077 -184.319 1.00 . G G . 35 MET HA 1 1
3 8760 7 1 35 MET HB2 H 21.063 10.068 -184.920 1.00 . G G . 35 MET HB2 1 1
3 8761 7 1 35 MET HB3 H 21.045 8.378 -184.414 1.00 . G G . 35 MET HB3 1 1
3 8762 7 1 35 MET HE1 H 23.227 10.395 -187.932 1.00 . G G . 35 MET HE1 1 1
3 8763 7 1 35 MET HE2 H 24.554 10.509 -186.779 1.00 . G G . 35 MET HE2 1 1
3 8764 7 1 35 MET HE3 H 22.930 10.988 -186.292 1.00 . G G . 35 MET HE3 1 1
3 8765 7 1 35 MET HG2 H 21.001 7.687 -186.802 1.00 . G G . 35 MET HG2 1 1
3 8766 7 1 35 MET HG3 H 21.102 9.383 -187.275 1.00 . G G . 35 MET HG3 1 1
3 8767 7 1 35 MET N N 18.784 7.829 -185.980 1.00 . G G . 35 MET N 1 1
3 8768 7 1 35 MET O O 19.029 10.419 -187.274 1.00 . G G . 35 MET O 1 1
3 8769 7 1 35 MET SD S 23.167 8.604 -186.340 1.00 . G G . 35 MET SD 1 1
3 8770 7 1 36 VAL C C 17.559 13.548 -185.051 1.00 . G G . 36 VAL C 1 1
3 8771 7 1 36 VAL CA C 17.530 12.381 -186.033 1.00 . G G . 36 VAL CA 1 1
3 8772 7 1 36 VAL CB C 16.099 12.160 -186.523 1.00 . G G . 36 VAL CB 1 1
3 8773 7 1 36 VAL CG1 C 15.547 13.465 -187.098 1.00 . G G . 36 VAL CG1 1 1
3 8774 7 1 36 VAL CG2 C 16.094 11.082 -187.610 1.00 . G G . 36 VAL CG2 1 1
3 8775 7 1 36 VAL H H 17.838 11.002 -184.454 1.00 . G G . 36 VAL H 1 1
3 8776 7 1 36 VAL HA H 18.156 12.620 -186.880 1.00 . G G . 36 VAL HA 1 1
3 8777 7 1 36 VAL HB H 15.481 11.842 -185.696 1.00 . G G . 36 VAL HB 1 1
3 8778 7 1 36 VAL HG11 H 14.663 13.256 -187.682 1.00 . G G . 36 VAL HG11 1 1
3 8779 7 1 36 VAL HG12 H 16.294 13.925 -187.729 1.00 . G G . 36 VAL HG12 1 1
3 8780 7 1 36 VAL HG13 H 15.295 14.137 -186.291 1.00 . G G . 36 VAL HG13 1 1
3 8781 7 1 36 VAL HG21 H 15.157 11.115 -188.146 1.00 . G G . 36 VAL HG21 1 1
3 8782 7 1 36 VAL HG22 H 16.215 10.111 -187.155 1.00 . G G . 36 VAL HG22 1 1
3 8783 7 1 36 VAL HG23 H 16.907 11.261 -188.298 1.00 . G G . 36 VAL HG23 1 1
3 8784 7 1 36 VAL N N 18.032 11.167 -185.400 1.00 . G G . 36 VAL N 1 1
3 8785 7 1 36 VAL O O 17.243 13.388 -183.872 1.00 . G G . 36 VAL O 1 1
3 8786 7 1 37 GLY C C 18.917 16.966 -185.318 1.00 . G G . 37 GLY C 1 1
3 8787 7 1 37 GLY CA C 18.009 15.908 -184.700 1.00 . G G . 37 GLY CA 1 1
3 8788 7 1 37 GLY H H 18.183 14.789 -186.492 1.00 . G G . 37 GLY H 1 1
3 8789 7 1 37 GLY HA2 H 17.015 16.316 -184.583 1.00 . G G . 37 GLY HA2 1 1
3 8790 7 1 37 GLY HA3 H 18.397 15.634 -183.731 1.00 . G G . 37 GLY HA3 1 1
3 8791 7 1 37 GLY N N 17.942 14.721 -185.545 1.00 . G G . 37 GLY N 1 1
3 8792 7 1 37 GLY O O 20.141 16.853 -185.266 1.00 . G G . 37 GLY O 1 1
3 8793 7 1 38 GLY C C 18.228 19.806 -187.559 1.00 . G G . 38 GLY C 1 1
3 8794 7 1 38 GLY CA C 19.073 19.065 -186.528 1.00 . G G . 38 GLY CA 1 1
3 8795 7 1 38 GLY H H 17.329 18.029 -185.914 1.00 . G G . 38 GLY H 1 1
3 8796 7 1 38 GLY HA2 H 19.396 19.760 -185.767 1.00 . G G . 38 GLY HA2 1 1
3 8797 7 1 38 GLY HA3 H 19.938 18.646 -187.018 1.00 . G G . 38 GLY HA3 1 1
3 8798 7 1 38 GLY N N 18.308 17.992 -185.903 1.00 . G G . 38 GLY N 1 1
3 8799 7 1 38 GLY O O 17.441 19.198 -188.284 1.00 . G G . 38 GLY O 1 1
3 8800 7 1 39 VAL C C 18.452 23.167 -188.973 1.00 . G G . 39 VAL C 1 1
3 8801 7 1 39 VAL CA C 17.645 21.938 -188.565 1.00 . G G . 39 VAL CA 1 1
3 8802 7 1 39 VAL CB C 16.321 22.378 -187.938 1.00 . G G . 39 VAL CB 1 1
3 8803 7 1 39 VAL CG1 C 16.577 22.915 -186.528 1.00 . G G . 39 VAL CG1 1 1
3 8804 7 1 39 VAL CG2 C 15.691 23.478 -188.795 1.00 . G G . 39 VAL CG2 1 1
3 8805 7 1 39 VAL H H 19.039 21.554 -187.016 1.00 . G G . 39 VAL H 1 1
3 8806 7 1 39 VAL HA H 17.435 21.349 -189.445 1.00 . G G . 39 VAL HA 1 1
3 8807 7 1 39 VAL HB H 15.651 21.532 -187.884 1.00 . G G . 39 VAL HB 1 1
3 8808 7 1 39 VAL HG11 H 15.644 23.245 -186.095 1.00 . G G . 39 VAL HG11 1 1
3 8809 7 1 39 VAL HG12 H 17.265 23.745 -186.578 1.00 . G G . 39 VAL HG12 1 1
3 8810 7 1 39 VAL HG13 H 17.001 22.132 -185.917 1.00 . G G . 39 VAL HG13 1 1
3 8811 7 1 39 VAL HG21 H 15.849 23.256 -189.840 1.00 . G G . 39 VAL HG21 1 1
3 8812 7 1 39 VAL HG22 H 16.148 24.427 -188.556 1.00 . G G . 39 VAL HG22 1 1
3 8813 7 1 39 VAL HG23 H 14.631 23.529 -188.594 1.00 . G G . 39 VAL HG23 1 1
3 8814 7 1 39 VAL N N 18.398 21.123 -187.619 1.00 . G G . 39 VAL N 1 1
3 8815 7 1 39 VAL O O 18.996 23.874 -188.125 1.00 . G G . 39 VAL O 1 1
3 8816 7 1 40 VAL C C 18.522 25.856 -190.500 1.00 . G G . 40 VAL C 1 1
3 8817 7 1 40 VAL CA C 19.271 24.559 -190.787 1.00 . G G . 40 VAL CA 1 1
3 8818 7 1 40 VAL CB C 19.485 24.414 -192.294 1.00 . G G . 40 VAL CB 1 1
3 8819 7 1 40 VAL CG1 C 20.231 23.110 -192.581 1.00 . G G . 40 VAL CG1 1 1
3 8820 7 1 40 VAL CG2 C 18.127 24.388 -193.000 1.00 . G G . 40 VAL CG2 1 1
3 8821 7 1 40 VAL H H 18.074 22.814 -190.907 1.00 . G G . 40 VAL H 1 1
3 8822 7 1 40 VAL HA H 20.235 24.595 -190.301 1.00 . G G . 40 VAL HA 1 1
3 8823 7 1 40 VAL HB H 20.066 25.249 -192.657 1.00 . G G . 40 VAL HB 1 1
3 8824 7 1 40 VAL HG11 H 20.393 23.014 -193.645 1.00 . G G . 40 VAL HG11 1 1
3 8825 7 1 40 VAL HG12 H 19.645 22.274 -192.230 1.00 . G G . 40 VAL HG12 1 1
3 8826 7 1 40 VAL HG13 H 21.184 23.121 -192.072 1.00 . G G . 40 VAL HG13 1 1
3 8827 7 1 40 VAL HG21 H 17.496 23.642 -192.540 1.00 . G G . 40 VAL HG21 1 1
3 8828 7 1 40 VAL HG22 H 18.268 24.147 -194.043 1.00 . G G . 40 VAL HG22 1 1
3 8829 7 1 40 VAL HG23 H 17.658 25.357 -192.914 1.00 . G G . 40 VAL HG23 1 1
3 8830 7 1 40 VAL N N 18.527 23.413 -190.277 1.00 . G G . 40 VAL N 1 1
3 8831 7 1 40 VAL O O 17.567 25.811 -189.743 1.00 . G G . 40 VAL O 1 1
3 8832 7 1 40 VAL OXT O 18.915 26.876 -191.041 1.00 . G G . 40 VAL OXT 1 1
3 8833 8 1 15 GLN C C 8.760 -8.805 -191.810 1.00 . H H . 15 GLN C 1 1
3 8834 8 1 15 GLN CA C 9.458 -10.075 -191.336 1.00 . H H . 15 GLN CA 1 1
3 8835 8 1 15 GLN CB C 9.059 -11.254 -192.227 1.00 . H H . 15 GLN CB 1 1
3 8836 8 1 15 GLN CD C 9.631 -13.603 -192.872 1.00 . H H . 15 GLN CD 1 1
3 8837 8 1 15 GLN CG C 9.992 -12.436 -191.959 1.00 . H H . 15 GLN CG 1 1
3 8838 8 1 15 GLN H H 9.663 -9.818 -189.280 1.00 . H H . 15 GLN H 1 1
3 8839 8 1 15 GLN HA H 10.528 -9.935 -191.385 1.00 . H H . 15 GLN HA 1 1
3 8840 8 1 15 GLN HB2 H 8.041 -11.541 -192.008 1.00 . H H . 15 GLN HB2 1 1
3 8841 8 1 15 GLN HB3 H 9.137 -10.964 -193.264 1.00 . H H . 15 GLN HB3 1 1
3 8842 8 1 15 GLN HE21 H 11.457 -14.382 -192.844 1.00 . H H . 15 GLN HE21 1 1
3 8843 8 1 15 GLN HE22 H 10.320 -15.230 -193.777 1.00 . H H . 15 GLN HE22 1 1
3 8844 8 1 15 GLN HG2 H 11.013 -12.136 -192.147 1.00 . H H . 15 GLN HG2 1 1
3 8845 8 1 15 GLN HG3 H 9.894 -12.744 -190.929 1.00 . H H . 15 GLN HG3 1 1
3 8846 8 1 15 GLN N N 9.061 -10.362 -189.929 1.00 . H H . 15 GLN N 1 1
3 8847 8 1 15 GLN NE2 N 10.545 -14.477 -193.191 1.00 . H H . 15 GLN NE2 1 1
3 8848 8 1 15 GLN O O 8.553 -8.609 -193.008 1.00 . H H . 15 GLN O 1 1
3 8849 8 1 15 GLN OE1 O 8.485 -13.721 -193.305 1.00 . H H . 15 GLN OE1 1 1
3 8850 8 1 16 LYS C C 8.280 -5.547 -190.362 1.00 . H H . 16 LYS C 1 1
3 8851 8 1 16 LYS CA C 7.723 -6.696 -191.196 1.00 . H H . 16 LYS CA 1 1
3 8852 8 1 16 LYS CB C 6.221 -6.832 -190.942 1.00 . H H . 16 LYS CB 1 1
3 8853 8 1 16 LYS CD C 4.110 -7.765 -191.902 1.00 . H H . 16 LYS CD 1 1
3 8854 8 1 16 LYS CE C 3.514 -8.937 -192.684 1.00 . H H . 16 LYS CE 1 1
3 8855 8 1 16 LYS CG C 5.636 -7.884 -191.887 1.00 . H H . 16 LYS CG 1 1
3 8856 8 1 16 LYS H H 8.589 -8.155 -189.925 1.00 . H H . 16 LYS H 1 1
3 8857 8 1 16 LYS HA H 7.882 -6.479 -192.241 1.00 . H H . 16 LYS HA 1 1
3 8858 8 1 16 LYS HB2 H 6.055 -7.135 -189.918 1.00 . H H . 16 LYS HB2 1 1
3 8859 8 1 16 LYS HB3 H 5.738 -5.883 -191.119 1.00 . H H . 16 LYS HB3 1 1
3 8860 8 1 16 LYS HD2 H 3.739 -7.781 -190.887 1.00 . H H . 16 LYS HD2 1 1
3 8861 8 1 16 LYS HD3 H 3.826 -6.837 -192.375 1.00 . H H . 16 LYS HD3 1 1
3 8862 8 1 16 LYS HE2 H 3.844 -9.867 -192.245 1.00 . H H . 16 LYS HE2 1 1
3 8863 8 1 16 LYS HE3 H 2.436 -8.883 -192.646 1.00 . H H . 16 LYS HE3 1 1
3 8864 8 1 16 LYS HG2 H 6.020 -7.724 -192.884 1.00 . H H . 16 LYS HG2 1 1
3 8865 8 1 16 LYS HG3 H 5.915 -8.869 -191.547 1.00 . H H . 16 LYS HG3 1 1
3 8866 8 1 16 LYS HZ1 H 4.447 -7.963 -194.270 1.00 . H H . 16 LYS HZ1 1 1
3 8867 8 1 16 LYS HZ2 H 3.142 -8.947 -194.732 1.00 . H H . 16 LYS HZ2 1 1
3 8868 8 1 16 LYS HZ3 H 4.626 -9.649 -194.294 1.00 . H H . 16 LYS HZ3 1 1
3 8869 8 1 16 LYS N N 8.399 -7.946 -190.863 1.00 . H H . 16 LYS N 1 1
3 8870 8 1 16 LYS NZ N 3.966 -8.869 -194.102 1.00 . H H . 16 LYS NZ 1 1
3 8871 8 1 16 LYS O O 8.226 -5.576 -189.132 1.00 . H H . 16 LYS O 1 1
3 8872 8 1 17 LEU C C 9.091 -2.105 -191.153 1.00 . H H . 17 LEU C 1 1
3 8873 8 1 17 LEU CA C 9.367 -3.373 -190.353 1.00 . H H . 17 LEU CA 1 1
3 8874 8 1 17 LEU CB C 10.877 -3.547 -190.168 1.00 . H H . 17 LEU CB 1 1
3 8875 8 1 17 LEU CD1 C 11.191 -3.836 -192.631 1.00 . H H . 17 LEU CD1 1 1
3 8876 8 1 17 LEU CD2 C 12.927 -4.674 -191.043 1.00 . H H . 17 LEU CD2 1 1
3 8877 8 1 17 LEU CG C 11.426 -4.469 -191.259 1.00 . H H . 17 LEU CG 1 1
3 8878 8 1 17 LEU H H 8.817 -4.559 -192.018 1.00 . H H . 17 LEU H 1 1
3 8879 8 1 17 LEU HA H 8.904 -3.283 -189.382 1.00 . H H . 17 LEU HA 1 1
3 8880 8 1 17 LEU HB2 H 11.361 -2.583 -190.233 1.00 . H H . 17 LEU HB2 1 1
3 8881 8 1 17 LEU HB3 H 11.073 -3.983 -189.200 1.00 . H H . 17 LEU HB3 1 1
3 8882 8 1 17 LEU HD11 H 11.898 -4.240 -193.340 1.00 . H H . 17 LEU HD11 1 1
3 8883 8 1 17 LEU HD12 H 11.323 -2.766 -192.562 1.00 . H H . 17 LEU HD12 1 1
3 8884 8 1 17 LEU HD13 H 10.186 -4.054 -192.961 1.00 . H H . 17 LEU HD13 1 1
3 8885 8 1 17 LEU HD21 H 13.319 -5.310 -191.823 1.00 . H H . 17 LEU HD21 1 1
3 8886 8 1 17 LEU HD22 H 13.093 -5.138 -190.082 1.00 . H H . 17 LEU HD22 1 1
3 8887 8 1 17 LEU HD23 H 13.428 -3.718 -191.072 1.00 . H H . 17 LEU HD23 1 1
3 8888 8 1 17 LEU HG H 10.920 -5.423 -191.211 1.00 . H H . 17 LEU HG 1 1
3 8889 8 1 17 LEU N N 8.809 -4.533 -191.039 1.00 . H H . 17 LEU N 1 1
3 8890 8 1 17 LEU O O 9.103 -2.125 -192.384 1.00 . H H . 17 LEU O 1 1
3 8891 8 1 18 VAL C C 9.109 1.431 -190.300 1.00 . H H . 18 VAL C 1 1
3 8892 8 1 18 VAL CA C 8.569 0.265 -191.123 1.00 . H H . 18 VAL CA 1 1
3 8893 8 1 18 VAL CB C 7.062 0.435 -191.323 1.00 . H H . 18 VAL CB 1 1
3 8894 8 1 18 VAL CG1 C 6.805 1.509 -192.381 1.00 . H H . 18 VAL CG1 1 1
3 8895 8 1 18 VAL CG2 C 6.458 -0.892 -191.788 1.00 . H H . 18 VAL CG2 1 1
3 8896 8 1 18 VAL H H 8.847 -1.033 -189.474 1.00 . H H . 18 VAL H 1 1
3 8897 8 1 18 VAL HA H 9.051 0.264 -192.088 1.00 . H H . 18 VAL HA 1 1
3 8898 8 1 18 VAL HB H 6.607 0.733 -190.390 1.00 . H H . 18 VAL HB 1 1
3 8899 8 1 18 VAL HG11 H 5.745 1.704 -192.445 1.00 . H H . 18 VAL HG11 1 1
3 8900 8 1 18 VAL HG12 H 7.166 1.164 -193.339 1.00 . H H . 18 VAL HG12 1 1
3 8901 8 1 18 VAL HG13 H 7.322 2.416 -192.107 1.00 . H H . 18 VAL HG13 1 1
3 8902 8 1 18 VAL HG21 H 6.556 -1.628 -191.003 1.00 . H H . 18 VAL HG21 1 1
3 8903 8 1 18 VAL HG22 H 6.977 -1.235 -192.670 1.00 . H H . 18 VAL HG22 1 1
3 8904 8 1 18 VAL HG23 H 5.412 -0.750 -192.018 1.00 . H H . 18 VAL HG23 1 1
3 8905 8 1 18 VAL N N 8.844 -1.001 -190.454 1.00 . H H . 18 VAL N 1 1
3 8906 8 1 18 VAL O O 9.073 1.404 -189.070 1.00 . H H . 18 VAL O 1 1
3 8907 8 1 19 PHE C C 9.838 4.889 -191.113 1.00 . H H . 19 PHE C 1 1
3 8908 8 1 19 PHE CA C 10.145 3.629 -190.311 1.00 . H H . 19 PHE CA 1 1
3 8909 8 1 19 PHE CB C 11.659 3.485 -190.143 1.00 . H H . 19 PHE CB 1 1
3 8910 8 1 19 PHE CD1 C 12.541 4.721 -192.155 1.00 . H H . 19 PHE CD1 1 1
3 8911 8 1 19 PHE CD2 C 12.716 2.303 -192.103 1.00 . H H . 19 PHE CD2 1 1
3 8912 8 1 19 PHE CE1 C 13.155 4.739 -193.413 1.00 . H H . 19 PHE CE1 1 1
3 8913 8 1 19 PHE CE2 C 13.330 2.321 -193.361 1.00 . H H . 19 PHE CE2 1 1
3 8914 8 1 19 PHE CG C 12.321 3.504 -191.500 1.00 . H H . 19 PHE CG 1 1
3 8915 8 1 19 PHE CZ C 13.550 3.538 -194.016 1.00 . H H . 19 PHE CZ 1 1
3 8916 8 1 19 PHE H H 9.603 2.428 -191.967 1.00 . H H . 19 PHE H 1 1
3 8917 8 1 19 PHE HA H 9.691 3.714 -189.336 1.00 . H H . 19 PHE HA 1 1
3 8918 8 1 19 PHE HB2 H 12.034 4.305 -189.548 1.00 . H H . 19 PHE HB2 1 1
3 8919 8 1 19 PHE HB3 H 11.879 2.551 -189.649 1.00 . H H . 19 PHE HB3 1 1
3 8920 8 1 19 PHE HD1 H 12.236 5.647 -191.690 1.00 . H H . 19 PHE HD1 1 1
3 8921 8 1 19 PHE HD2 H 12.546 1.364 -191.598 1.00 . H H . 19 PHE HD2 1 1
3 8922 8 1 19 PHE HE1 H 13.325 5.678 -193.918 1.00 . H H . 19 PHE HE1 1 1
3 8923 8 1 19 PHE HE2 H 13.634 1.395 -193.826 1.00 . H H . 19 PHE HE2 1 1
3 8924 8 1 19 PHE HZ H 14.024 3.552 -194.986 1.00 . H H . 19 PHE HZ 1 1
3 8925 8 1 19 PHE N N 9.604 2.456 -190.987 1.00 . H H . 19 PHE N 1 1
3 8926 8 1 19 PHE O O 9.860 4.871 -192.344 1.00 . H H . 19 PHE O 1 1
3 8927 8 1 20 PHE C C 9.787 8.418 -190.265 1.00 . H H . 20 PHE C 1 1
3 8928 8 1 20 PHE CA C 9.251 7.245 -191.081 1.00 . H H . 20 PHE CA 1 1
3 8929 8 1 20 PHE CB C 7.739 7.392 -191.258 1.00 . H H . 20 PHE CB 1 1
3 8930 8 1 20 PHE CD1 C 7.321 9.875 -191.366 1.00 . H H . 20 PHE CD1 1 1
3 8931 8 1 20 PHE CD2 C 7.291 8.597 -193.426 1.00 . H H . 20 PHE CD2 1 1
3 8932 8 1 20 PHE CE1 C 7.047 11.044 -192.087 1.00 . H H . 20 PHE CE1 1 1
3 8933 8 1 20 PHE CE2 C 7.017 9.765 -194.147 1.00 . H H . 20 PHE CE2 1 1
3 8934 8 1 20 PHE CG C 7.443 8.652 -192.035 1.00 . H H . 20 PHE CG 1 1
3 8935 8 1 20 PHE CZ C 6.895 10.989 -193.477 1.00 . H H . 20 PHE CZ 1 1
3 8936 8 1 20 PHE H H 9.555 5.952 -189.434 1.00 . H H . 20 PHE H 1 1
3 8937 8 1 20 PHE HA H 9.719 7.251 -192.053 1.00 . H H . 20 PHE HA 1 1
3 8938 8 1 20 PHE HB2 H 7.355 6.538 -191.796 1.00 . H H . 20 PHE HB2 1 1
3 8939 8 1 20 PHE HB3 H 7.266 7.449 -190.289 1.00 . H H . 20 PHE HB3 1 1
3 8940 8 1 20 PHE HD1 H 7.439 9.918 -190.293 1.00 . H H . 20 PHE HD1 1 1
3 8941 8 1 20 PHE HD2 H 7.385 7.653 -193.943 1.00 . H H . 20 PHE HD2 1 1
3 8942 8 1 20 PHE HE1 H 6.953 11.988 -191.570 1.00 . H H . 20 PHE HE1 1 1
3 8943 8 1 20 PHE HE2 H 6.900 9.723 -195.220 1.00 . H H . 20 PHE HE2 1 1
3 8944 8 1 20 PHE HZ H 6.684 11.890 -194.034 1.00 . H H . 20 PHE HZ 1 1
3 8945 8 1 20 PHE N N 9.555 5.984 -190.414 1.00 . H H . 20 PHE N 1 1
3 8946 8 1 20 PHE O O 9.769 8.387 -189.034 1.00 . H H . 20 PHE O 1 1
3 8947 8 1 21 ALA C C 10.252 11.902 -190.907 1.00 . H H . 21 ALA C 1 1
3 8948 8 1 21 ALA CA C 10.799 10.625 -190.277 1.00 . H H . 21 ALA CA 1 1
3 8949 8 1 21 ALA CB C 12.326 10.625 -190.363 1.00 . H H . 21 ALA CB 1 1
3 8950 8 1 21 ALA H H 10.252 9.425 -191.935 1.00 . H H . 21 ALA H 1 1
3 8951 8 1 21 ALA HA H 10.508 10.594 -189.238 1.00 . H H . 21 ALA HA 1 1
3 8952 8 1 21 ALA HB1 H 12.628 10.547 -191.397 1.00 . H H . 21 ALA HB1 1 1
3 8953 8 1 21 ALA HB2 H 12.718 9.784 -189.809 1.00 . H H . 21 ALA HB2 1 1
3 8954 8 1 21 ALA HB3 H 12.710 11.543 -189.944 1.00 . H H . 21 ALA HB3 1 1
3 8955 8 1 21 ALA N N 10.262 9.450 -190.955 1.00 . H H . 21 ALA N 1 1
3 8956 8 1 21 ALA O O 10.010 11.957 -192.112 1.00 . H H . 21 ALA O 1 1
3 8957 8 1 22 GLU C C 10.567 15.309 -190.371 1.00 . H H . 22 GLU C 1 1
3 8958 8 1 22 GLU CA C 9.539 14.200 -190.569 1.00 . H H . 22 GLU CA 1 1
3 8959 8 1 22 GLU CB C 8.251 14.557 -189.826 1.00 . H H . 22 GLU CB 1 1
3 8960 8 1 22 GLU CD C 6.436 16.273 -189.682 1.00 . H H . 22 GLU CD 1 1
3 8961 8 1 22 GLU CG C 7.528 15.683 -190.567 1.00 . H H . 22 GLU CG 1 1
3 8962 8 1 22 GLU H H 10.269 12.825 -189.130 1.00 . H H . 22 GLU H 1 1
3 8963 8 1 22 GLU HA H 9.320 14.110 -191.622 1.00 . H H . 22 GLU HA 1 1
3 8964 8 1 22 GLU HB2 H 7.611 13.687 -189.778 1.00 . H H . 22 GLU HB2 1 1
3 8965 8 1 22 GLU HB3 H 8.491 14.883 -188.825 1.00 . H H . 22 GLU HB3 1 1
3 8966 8 1 22 GLU HG2 H 8.238 16.455 -190.825 1.00 . H H . 22 GLU HG2 1 1
3 8967 8 1 22 GLU HG3 H 7.083 15.290 -191.470 1.00 . H H . 22 GLU HG3 1 1
3 8968 8 1 22 GLU N N 10.059 12.926 -190.082 1.00 . H H . 22 GLU N 1 1
3 8969 8 1 22 GLU O O 11.098 15.488 -189.275 1.00 . H H . 22 GLU O 1 1
3 8970 8 1 22 GLU OE1 O 5.401 15.641 -189.551 1.00 . H H . 22 GLU OE1 1 1
3 8971 8 1 22 GLU OE2 O 6.650 17.349 -189.149 1.00 . H H . 22 GLU OE2 1 1
3 8972 8 1 23 ASN C C 11.101 18.490 -191.442 1.00 . H H . 23 ASN C 1 1
3 8973 8 1 23 ASN CA C 11.810 17.141 -191.371 1.00 . H H . 23 ASN CA 1 1
3 8974 8 1 23 ASN CB C 12.808 17.026 -192.525 1.00 . H H . 23 ASN CB 1 1
3 8975 8 1 23 ASN CG C 13.733 15.835 -192.297 1.00 . H H . 23 ASN CG 1 1
3 8976 8 1 23 ASN H H 10.389 15.862 -192.286 1.00 . H H . 23 ASN H 1 1
3 8977 8 1 23 ASN HA H 12.348 17.077 -190.437 1.00 . H H . 23 ASN HA 1 1
3 8978 8 1 23 ASN HB2 H 12.270 16.890 -193.452 1.00 . H H . 23 ASN HB2 1 1
3 8979 8 1 23 ASN HB3 H 13.397 17.930 -192.581 1.00 . H H . 23 ASN HB3 1 1
3 8980 8 1 23 ASN HD21 H 12.325 14.484 -192.666 1.00 . H H . 23 ASN HD21 1 1
3 8981 8 1 23 ASN HD22 H 13.853 13.853 -192.280 1.00 . H H . 23 ASN HD22 1 1
3 8982 8 1 23 ASN N N 10.843 16.051 -191.439 1.00 . H H . 23 ASN N 1 1
3 8983 8 1 23 ASN ND2 N 13.265 14.624 -192.425 1.00 . H H . 23 ASN ND2 1 1
3 8984 8 1 23 ASN O O 10.383 18.775 -192.400 1.00 . H H . 23 ASN O 1 1
3 8985 8 1 23 ASN OD1 O 14.913 16.013 -191.994 1.00 . H H . 23 ASN OD1 1 1
3 8986 8 1 24 VAL C C 11.093 21.458 -191.599 1.00 . H H . 24 VAL C 1 1
3 8987 8 1 24 VAL CA C 10.686 20.634 -190.381 1.00 . H H . 24 VAL CA 1 1
3 8988 8 1 24 VAL CB C 11.100 21.368 -189.105 1.00 . H H . 24 VAL CB 1 1
3 8989 8 1 24 VAL CG1 C 12.598 21.673 -189.154 1.00 . H H . 24 VAL CG1 1 1
3 8990 8 1 24 VAL CG2 C 10.317 22.678 -188.994 1.00 . H H . 24 VAL CG2 1 1
3 8991 8 1 24 VAL H H 11.893 19.037 -189.687 1.00 . H H . 24 VAL H 1 1
3 8992 8 1 24 VAL HA H 9.613 20.515 -190.382 1.00 . H H . 24 VAL HA 1 1
3 8993 8 1 24 VAL HB H 10.888 20.746 -188.247 1.00 . H H . 24 VAL HB 1 1
3 8994 8 1 24 VAL HG11 H 13.134 20.793 -189.475 1.00 . H H . 24 VAL HG11 1 1
3 8995 8 1 24 VAL HG12 H 12.939 21.964 -188.171 1.00 . H H . 24 VAL HG12 1 1
3 8996 8 1 24 VAL HG13 H 12.779 22.479 -189.851 1.00 . H H . 24 VAL HG13 1 1
3 8997 8 1 24 VAL HG21 H 9.258 22.467 -189.010 1.00 . H H . 24 VAL HG21 1 1
3 8998 8 1 24 VAL HG22 H 10.569 23.319 -189.826 1.00 . H H . 24 VAL HG22 1 1
3 8999 8 1 24 VAL HG23 H 10.572 23.173 -188.069 1.00 . H H . 24 VAL HG23 1 1
3 9000 8 1 24 VAL N N 11.310 19.317 -190.423 1.00 . H H . 24 VAL N 1 1
3 9001 8 1 24 VAL O O 10.369 22.361 -192.020 1.00 . H H . 24 VAL O 1 1
3 9002 8 1 25 GLY C C 14.270 21.780 -193.413 1.00 . H H . 25 GLY C 1 1
3 9003 8 1 25 GLY CA C 12.750 21.859 -193.329 1.00 . H H . 25 GLY CA 1 1
3 9004 8 1 25 GLY H H 12.790 20.412 -191.780 1.00 . H H . 25 GLY H 1 1
3 9005 8 1 25 GLY HA2 H 12.320 21.423 -194.219 1.00 . H H . 25 GLY HA2 1 1
3 9006 8 1 25 GLY HA3 H 12.454 22.895 -193.261 1.00 . H H . 25 GLY HA3 1 1
3 9007 8 1 25 GLY N N 12.255 21.141 -192.159 1.00 . H H . 25 GLY N 1 1
3 9008 8 1 25 GLY O O 14.958 22.799 -193.352 1.00 . H H . 25 GLY O 1 1
3 9009 8 1 26 SER C C 16.544 19.046 -194.345 1.00 . H H . 26 SER C 1 1
3 9010 8 1 26 SER CA C 16.230 20.364 -193.646 1.00 . H H . 26 SER CA 1 1
3 9011 8 1 26 SER CB C 16.846 20.362 -192.247 1.00 . H H . 26 SER CB 1 1
3 9012 8 1 26 SER H H 14.190 19.789 -193.596 1.00 . H H . 26 SER H 1 1
3 9013 8 1 26 SER HA H 16.660 21.174 -194.215 1.00 . H H . 26 SER HA 1 1
3 9014 8 1 26 SER HB2 H 16.962 21.375 -191.900 1.00 . H H . 26 SER HB2 1 1
3 9015 8 1 26 SER HB3 H 16.196 19.825 -191.569 1.00 . H H . 26 SER HB3 1 1
3 9016 8 1 26 SER HG H 18.776 20.373 -192.002 1.00 . H H . 26 SER HG 1 1
3 9017 8 1 26 SER N N 14.788 20.564 -193.554 1.00 . H H . 26 SER N 1 1
3 9018 8 1 26 SER O O 15.871 18.039 -194.124 1.00 . H H . 26 SER O 1 1
3 9019 8 1 26 SER OG O 18.121 19.736 -192.297 1.00 . H H . 26 SER OG 1 1
3 9020 8 1 27 ASN C C 19.244 17.269 -195.323 1.00 . H H . 27 ASN C 1 1
3 9021 8 1 27 ASN CA C 17.967 17.857 -195.915 1.00 . H H . 27 ASN CA 1 1
3 9022 8 1 27 ASN CB C 18.193 18.190 -197.391 1.00 . H H . 27 ASN CB 1 1
3 9023 8 1 27 ASN CG C 19.018 19.466 -197.517 1.00 . H H . 27 ASN CG 1 1
3 9024 8 1 27 ASN H H 18.072 19.890 -195.324 1.00 . H H . 27 ASN H 1 1
3 9025 8 1 27 ASN HA H 17.176 17.126 -195.840 1.00 . H H . 27 ASN HA 1 1
3 9026 8 1 27 ASN HB2 H 18.718 17.374 -197.865 1.00 . H H . 27 ASN HB2 1 1
3 9027 8 1 27 ASN HB3 H 17.239 18.332 -197.876 1.00 . H H . 27 ASN HB3 1 1
3 9028 8 1 27 ASN HD21 H 18.115 20.059 -199.183 1.00 . H H . 27 ASN HD21 1 1
3 9029 8 1 27 ASN HD22 H 19.330 21.096 -198.607 1.00 . H H . 27 ASN HD22 1 1
3 9030 8 1 27 ASN N N 17.572 19.059 -195.188 1.00 . H H . 27 ASN N 1 1
3 9031 8 1 27 ASN ND2 N 18.803 20.274 -198.519 1.00 . H H . 27 ASN ND2 1 1
3 9032 8 1 27 ASN O O 19.887 16.416 -195.935 1.00 . H H . 27 ASN O 1 1
3 9033 8 1 27 ASN OD1 O 19.882 19.733 -196.682 1.00 . H H . 27 ASN OD1 1 1
3 9034 8 1 28 LYS C C 20.639 17.294 -191.949 1.00 . H H . 28 LYS C 1 1
3 9035 8 1 28 LYS CA C 20.806 17.241 -193.464 1.00 . H H . 28 LYS CA 1 1
3 9036 8 1 28 LYS CB C 22.012 18.087 -193.876 1.00 . H H . 28 LYS CB 1 1
3 9037 8 1 28 LYS CD C 22.895 20.417 -194.087 1.00 . H H . 28 LYS CD 1 1
3 9038 8 1 28 LYS CE C 23.873 20.569 -192.920 1.00 . H H . 28 LYS CE 1 1
3 9039 8 1 28 LYS CG C 21.700 19.568 -193.646 1.00 . H H . 28 LYS CG 1 1
3 9040 8 1 28 LYS H H 19.052 18.409 -193.688 1.00 . H H . 28 LYS H 1 1
3 9041 8 1 28 LYS HA H 20.981 16.218 -193.761 1.00 . H H . 28 LYS HA 1 1
3 9042 8 1 28 LYS HB2 H 22.870 17.803 -193.285 1.00 . H H . 28 LYS HB2 1 1
3 9043 8 1 28 LYS HB3 H 22.225 17.925 -194.922 1.00 . H H . 28 LYS HB3 1 1
3 9044 8 1 28 LYS HD2 H 23.393 19.936 -194.916 1.00 . H H . 28 LYS HD2 1 1
3 9045 8 1 28 LYS HD3 H 22.549 21.393 -194.392 1.00 . H H . 28 LYS HD3 1 1
3 9046 8 1 28 LYS HE2 H 24.008 19.612 -192.437 1.00 . H H . 28 LYS HE2 1 1
3 9047 8 1 28 LYS HE3 H 24.824 20.922 -193.292 1.00 . H H . 28 LYS HE3 1 1
3 9048 8 1 28 LYS HG2 H 20.828 19.845 -194.221 1.00 . H H . 28 LYS HG2 1 1
3 9049 8 1 28 LYS HG3 H 21.508 19.737 -192.597 1.00 . H H . 28 LYS HG3 1 1
3 9050 8 1 28 LYS HZ1 H 22.321 21.353 -191.775 1.00 . H H . 28 LYS HZ1 1 1
3 9051 8 1 28 LYS HZ2 H 23.438 22.513 -192.315 1.00 . H H . 28 LYS HZ2 1 1
3 9052 8 1 28 LYS HZ3 H 23.846 21.465 -191.041 1.00 . H H . 28 LYS HZ3 1 1
3 9053 8 1 28 LYS N N 19.604 17.729 -194.129 1.00 . H H . 28 LYS N 1 1
3 9054 8 1 28 LYS NZ N 23.328 21.549 -191.939 1.00 . H H . 28 LYS NZ 1 1
3 9055 8 1 28 LYS O O 19.897 18.125 -191.425 1.00 . H H . 28 LYS O 1 1
3 9056 8 1 29 GLY C C 20.314 15.247 -189.335 1.00 . H H . 29 GLY C 1 1
3 9057 8 1 29 GLY CA C 21.254 16.355 -189.794 1.00 . H H . 29 GLY CA 1 1
3 9058 8 1 29 GLY H H 21.909 15.763 -191.721 1.00 . H H . 29 GLY H 1 1
3 9059 8 1 29 GLY HA2 H 22.240 16.176 -189.391 1.00 . H H . 29 GLY HA2 1 1
3 9060 8 1 29 GLY HA3 H 20.887 17.302 -189.428 1.00 . H H . 29 GLY HA3 1 1
3 9061 8 1 29 GLY N N 21.333 16.401 -191.250 1.00 . H H . 29 GLY N 1 1
3 9062 8 1 29 GLY O O 19.997 15.139 -188.150 1.00 . H H . 29 GLY O 1 1
3 9063 8 1 30 ALA C C 19.300 12.095 -190.797 1.00 . H H . 30 ALA C 1 1
3 9064 8 1 30 ALA CA C 18.965 13.325 -189.960 1.00 . H H . 30 ALA CA 1 1
3 9065 8 1 30 ALA CB C 17.519 13.747 -190.225 1.00 . H H . 30 ALA CB 1 1
3 9066 8 1 30 ALA H H 20.156 14.558 -191.208 1.00 . H H . 30 ALA H 1 1
3 9067 8 1 30 ALA HA H 19.070 13.078 -188.915 1.00 . H H . 30 ALA HA 1 1
3 9068 8 1 30 ALA HB1 H 17.309 14.666 -189.698 1.00 . H H . 30 ALA HB1 1 1
3 9069 8 1 30 ALA HB2 H 16.849 12.973 -189.880 1.00 . H H . 30 ALA HB2 1 1
3 9070 8 1 30 ALA HB3 H 17.376 13.900 -191.285 1.00 . H H . 30 ALA HB3 1 1
3 9071 8 1 30 ALA N N 19.870 14.424 -190.280 1.00 . H H . 30 ALA N 1 1
3 9072 8 1 30 ALA O O 19.267 12.141 -192.026 1.00 . H H . 30 ALA O 1 1
3 9073 8 1 31 ILE C C 19.475 8.551 -190.009 1.00 . H H . 31 ILE C 1 1
3 9074 8 1 31 ILE CA C 19.953 9.755 -190.814 1.00 . H H . 31 ILE CA 1 1
3 9075 8 1 31 ILE CB C 21.466 9.664 -191.022 1.00 . H H . 31 ILE CB 1 1
3 9076 8 1 31 ILE CD1 C 23.483 10.893 -191.840 1.00 . H H . 31 ILE CD1 1 1
3 9077 8 1 31 ILE CG1 C 21.996 11.018 -191.501 1.00 . H H . 31 ILE CG1 1 1
3 9078 8 1 31 ILE CG2 C 21.774 8.596 -192.073 1.00 . H H . 31 ILE CG2 1 1
3 9079 8 1 31 ILE H H 19.624 11.014 -189.142 1.00 . H H . 31 ILE H 1 1
3 9080 8 1 31 ILE HA H 19.468 9.748 -191.778 1.00 . H H . 31 ILE HA 1 1
3 9081 8 1 31 ILE HB H 21.942 9.398 -190.089 1.00 . H H . 31 ILE HB 1 1
3 9082 8 1 31 ILE HD11 H 23.596 10.360 -192.772 1.00 . H H . 31 ILE HD11 1 1
3 9083 8 1 31 ILE HD12 H 23.988 10.353 -191.052 1.00 . H H . 31 ILE HD12 1 1
3 9084 8 1 31 ILE HD13 H 23.914 11.879 -191.933 1.00 . H H . 31 ILE HD13 1 1
3 9085 8 1 31 ILE HG12 H 21.450 11.327 -192.380 1.00 . H H . 31 ILE HG12 1 1
3 9086 8 1 31 ILE HG13 H 21.867 11.752 -190.720 1.00 . H H . 31 ILE HG13 1 1
3 9087 8 1 31 ILE HG21 H 22.825 8.350 -192.038 1.00 . H H . 31 ILE HG21 1 1
3 9088 8 1 31 ILE HG22 H 21.525 8.974 -193.053 1.00 . H H . 31 ILE HG22 1 1
3 9089 8 1 31 ILE HG23 H 21.190 7.711 -191.869 1.00 . H H . 31 ILE HG23 1 1
3 9090 8 1 31 ILE N N 19.618 10.994 -190.122 1.00 . H H . 31 ILE N 1 1
3 9091 8 1 31 ILE O O 19.494 8.569 -188.778 1.00 . H H . 31 ILE O 1 1
3 9092 8 1 32 ILE C C 18.937 5.063 -190.863 1.00 . H H . 32 ILE C 1 1
3 9093 8 1 32 ILE CA C 18.571 6.297 -190.044 1.00 . H H . 32 ILE CA 1 1
3 9094 8 1 32 ILE CB C 17.054 6.366 -189.869 1.00 . H H . 32 ILE CB 1 1
3 9095 8 1 32 ILE CD1 C 14.912 6.753 -191.102 1.00 . H H . 32 ILE CD1 1 1
3 9096 8 1 32 ILE CG1 C 16.382 6.355 -191.245 1.00 . H H . 32 ILE CG1 1 1
3 9097 8 1 32 ILE CG2 C 16.683 7.655 -189.133 1.00 . H H . 32 ILE CG2 1 1
3 9098 8 1 32 ILE H H 19.057 7.535 -191.688 1.00 . H H . 32 ILE H 1 1
3 9099 8 1 32 ILE HA H 19.033 6.224 -189.072 1.00 . H H . 32 ILE HA 1 1
3 9100 8 1 32 ILE HB H 16.718 5.515 -189.295 1.00 . H H . 32 ILE HB 1 1
3 9101 8 1 32 ILE HD11 H 14.466 6.197 -190.290 1.00 . H H . 32 ILE HD11 1 1
3 9102 8 1 32 ILE HD12 H 14.388 6.532 -192.020 1.00 . H H . 32 ILE HD12 1 1
3 9103 8 1 32 ILE HD13 H 14.844 7.810 -190.894 1.00 . H H . 32 ILE HD13 1 1
3 9104 8 1 32 ILE HG12 H 16.884 7.056 -191.895 1.00 . H H . 32 ILE HG12 1 1
3 9105 8 1 32 ILE HG13 H 16.445 5.363 -191.668 1.00 . H H . 32 ILE HG13 1 1
3 9106 8 1 32 ILE HG21 H 15.664 7.590 -188.782 1.00 . H H . 32 ILE HG21 1 1
3 9107 8 1 32 ILE HG22 H 16.779 8.494 -189.806 1.00 . H H . 32 ILE HG22 1 1
3 9108 8 1 32 ILE HG23 H 17.345 7.793 -188.291 1.00 . H H . 32 ILE HG23 1 1
3 9109 8 1 32 ILE N N 19.049 7.504 -190.709 1.00 . H H . 32 ILE N 1 1
3 9110 8 1 32 ILE O O 18.909 5.094 -192.093 1.00 . H H . 32 ILE O 1 1
3 9111 8 1 33 GLY C C 19.210 1.525 -190.043 1.00 . H H . 33 GLY C 1 1
3 9112 8 1 33 GLY CA C 19.644 2.739 -190.857 1.00 . H H . 33 GLY CA 1 1
3 9113 8 1 33 GLY H H 19.280 4.003 -189.197 1.00 . H H . 33 GLY H 1 1
3 9114 8 1 33 GLY HA2 H 19.163 2.710 -191.825 1.00 . H H . 33 GLY HA2 1 1
3 9115 8 1 33 GLY HA3 H 20.714 2.710 -190.991 1.00 . H H . 33 GLY HA3 1 1
3 9116 8 1 33 GLY N N 19.278 3.977 -190.177 1.00 . H H . 33 GLY N 1 1
3 9117 8 1 33 GLY O O 19.229 1.555 -188.812 1.00 . H H . 33 GLY O 1 1
3 9118 8 1 34 LEU C C 18.787 -1.989 -190.868 1.00 . H H . 34 LEU C 1 1
3 9119 8 1 34 LEU CA C 18.388 -0.759 -190.058 1.00 . H H . 34 LEU CA 1 1
3 9120 8 1 34 LEU CB C 16.869 -0.739 -189.870 1.00 . H H . 34 LEU CB 1 1
3 9121 8 1 34 LEU CD1 C 14.664 -0.908 -191.033 1.00 . H H . 34 LEU CD1 1 1
3 9122 8 1 34 LEU CD2 C 16.595 0.189 -192.175 1.00 . H H . 34 LEU CD2 1 1
3 9123 8 1 34 LEU CG C 16.181 -0.936 -191.223 1.00 . H H . 34 LEU CG 1 1
3 9124 8 1 34 LEU H H 18.827 0.485 -191.713 1.00 . H H . 34 LEU H 1 1
3 9125 8 1 34 LEU HA H 18.859 -0.810 -189.088 1.00 . H H . 34 LEU HA 1 1
3 9126 8 1 34 LEU HB2 H 16.580 -1.535 -189.200 1.00 . H H . 34 LEU HB2 1 1
3 9127 8 1 34 LEU HB3 H 16.571 0.210 -189.452 1.00 . H H . 34 LEU HB3 1 1
3 9128 8 1 34 LEU HD11 H 14.373 -1.688 -190.345 1.00 . H H . 34 LEU HD11 1 1
3 9129 8 1 34 LEU HD12 H 14.179 -1.068 -191.984 1.00 . H H . 34 LEU HD12 1 1
3 9130 8 1 34 LEU HD13 H 14.369 0.052 -190.635 1.00 . H H . 34 LEU HD13 1 1
3 9131 8 1 34 LEU HD21 H 15.832 0.323 -192.928 1.00 . H H . 34 LEU HD21 1 1
3 9132 8 1 34 LEU HD22 H 17.529 -0.068 -192.652 1.00 . H H . 34 LEU HD22 1 1
3 9133 8 1 34 LEU HD23 H 16.716 1.106 -191.618 1.00 . H H . 34 LEU HD23 1 1
3 9134 8 1 34 LEU HG H 16.473 -1.889 -191.640 1.00 . H H . 34 LEU HG 1 1
3 9135 8 1 34 LEU N N 18.822 0.458 -190.733 1.00 . H H . 34 LEU N 1 1
3 9136 8 1 34 LEU O O 18.778 -1.960 -192.098 1.00 . H H . 34 LEU O 1 1
3 9137 8 1 35 MET C C 19.062 -5.517 -190.062 1.00 . H H . 35 MET C 1 1
3 9138 8 1 35 MET CA C 19.536 -4.298 -190.848 1.00 . H H . 35 MET CA 1 1
3 9139 8 1 35 MET CB C 21.058 -4.343 -190.995 1.00 . H H . 35 MET CB 1 1
3 9140 8 1 35 MET CE C 23.297 -2.907 -194.039 1.00 . H H . 35 MET CE 1 1
3 9141 8 1 35 MET CG C 21.500 -3.325 -192.047 1.00 . H H . 35 MET CG 1 1
3 9142 8 1 35 MET H H 19.127 -3.041 -189.194 1.00 . H H . 35 MET H 1 1
3 9143 8 1 35 MET HA H 19.090 -4.320 -191.831 1.00 . H H . 35 MET HA 1 1
3 9144 8 1 35 MET HB2 H 21.518 -4.106 -190.046 1.00 . H H . 35 MET HB2 1 1
3 9145 8 1 35 MET HB3 H 21.361 -5.332 -191.304 1.00 . H H . 35 MET HB3 1 1
3 9146 8 1 35 MET HE1 H 24.259 -2.468 -194.264 1.00 . H H . 35 MET HE1 1 1
3 9147 8 1 35 MET HE2 H 22.525 -2.169 -194.181 1.00 . H H . 35 MET HE2 1 1
3 9148 8 1 35 MET HE3 H 23.115 -3.746 -194.697 1.00 . H H . 35 MET HE3 1 1
3 9149 8 1 35 MET HG2 H 20.976 -3.512 -192.972 1.00 . H H . 35 MET HG2 1 1
3 9150 8 1 35 MET HG3 H 21.273 -2.327 -191.700 1.00 . H H . 35 MET HG3 1 1
3 9151 8 1 35 MET N N 19.137 -3.068 -190.174 1.00 . H H . 35 MET N 1 1
3 9152 8 1 35 MET O O 19.261 -5.602 -188.850 1.00 . H H . 35 MET O 1 1
3 9153 8 1 35 MET SD S 23.283 -3.477 -192.322 1.00 . H H . 35 MET SD 1 1
3 9154 8 1 36 VAL C C 18.687 -8.894 -190.626 1.00 . H H . 36 VAL C 1 1
3 9155 8 1 36 VAL CA C 17.935 -7.668 -190.117 1.00 . H H . 36 VAL CA 1 1
3 9156 8 1 36 VAL CB C 16.441 -7.831 -190.398 1.00 . H H . 36 VAL CB 1 1
3 9157 8 1 36 VAL CG1 C 15.658 -6.760 -189.636 1.00 . H H . 36 VAL CG1 1 1
3 9158 8 1 36 VAL CG2 C 16.186 -7.676 -191.899 1.00 . H H . 36 VAL CG2 1 1
3 9159 8 1 36 VAL H H 18.303 -6.336 -191.724 1.00 . H H . 36 VAL H 1 1
3 9160 8 1 36 VAL HA H 18.082 -7.585 -189.050 1.00 . H H . 36 VAL HA 1 1
3 9161 8 1 36 VAL HB H 16.119 -8.810 -190.074 1.00 . H H . 36 VAL HB 1 1
3 9162 8 1 36 VAL HG11 H 14.599 -6.934 -189.756 1.00 . H H . 36 VAL HG11 1 1
3 9163 8 1 36 VAL HG12 H 15.909 -5.785 -190.027 1.00 . H H . 36 VAL HG12 1 1
3 9164 8 1 36 VAL HG13 H 15.914 -6.804 -188.588 1.00 . H H . 36 VAL HG13 1 1
3 9165 8 1 36 VAL HG21 H 15.187 -8.016 -192.131 1.00 . H H . 36 VAL HG21 1 1
3 9166 8 1 36 VAL HG22 H 16.904 -8.267 -192.449 1.00 . H H . 36 VAL HG22 1 1
3 9167 8 1 36 VAL HG23 H 16.286 -6.637 -192.176 1.00 . H H . 36 VAL HG23 1 1
3 9168 8 1 36 VAL N N 18.434 -6.458 -190.760 1.00 . H H . 36 VAL N 1 1
3 9169 8 1 36 VAL O O 19.153 -8.919 -191.765 1.00 . H H . 36 VAL O 1 1
3 9170 8 1 37 GLY C C 20.972 -10.856 -190.428 1.00 . H H . 37 GLY C 1 1
3 9171 8 1 37 GLY CA C 19.498 -11.132 -190.150 1.00 . H H . 37 GLY CA 1 1
3 9172 8 1 37 GLY H H 18.409 -9.832 -188.879 1.00 . H H . 37 GLY H 1 1
3 9173 8 1 37 GLY HA2 H 19.416 -11.848 -189.344 1.00 . H H . 37 GLY HA2 1 1
3 9174 8 1 37 GLY HA3 H 19.043 -11.543 -191.038 1.00 . H H . 37 GLY HA3 1 1
3 9175 8 1 37 GLY N N 18.801 -9.908 -189.774 1.00 . H H . 37 GLY N 1 1
3 9176 8 1 37 GLY O O 21.574 -11.476 -191.304 1.00 . H H . 37 GLY O 1 1
3 9177 8 1 38 GLY C C 23.851 -10.762 -189.545 1.00 . H H . 38 GLY C 1 1
3 9178 8 1 38 GLY CA C 22.950 -9.571 -189.853 1.00 . H H . 38 GLY CA 1 1
3 9179 8 1 38 GLY H H 21.016 -9.460 -188.994 1.00 . H H . 38 GLY H 1 1
3 9180 8 1 38 GLY HA2 H 23.112 -9.257 -190.874 1.00 . H H . 38 GLY HA2 1 1
3 9181 8 1 38 GLY HA3 H 23.199 -8.759 -189.187 1.00 . H H . 38 GLY HA3 1 1
3 9182 8 1 38 GLY N N 21.545 -9.922 -189.678 1.00 . H H . 38 GLY N 1 1
3 9183 8 1 38 GLY O O 23.420 -11.913 -189.615 1.00 . H H . 38 GLY O 1 1
3 9184 8 1 39 VAL C C 25.947 -11.932 -187.417 1.00 . H H . 39 VAL C 1 1
3 9185 8 1 39 VAL CA C 26.057 -11.535 -188.886 1.00 . H H . 39 VAL CA 1 1
3 9186 8 1 39 VAL CB C 27.480 -11.060 -189.183 1.00 . H H . 39 VAL CB 1 1
3 9187 8 1 39 VAL CG1 C 27.583 -10.642 -190.651 1.00 . H H . 39 VAL CG1 1 1
3 9188 8 1 39 VAL CG2 C 27.814 -9.863 -188.289 1.00 . H H . 39 VAL CG2 1 1
3 9189 8 1 39 VAL H H 25.391 -9.542 -189.163 1.00 . H H . 39 VAL H 1 1
3 9190 8 1 39 VAL HA H 25.842 -12.396 -189.499 1.00 . H H . 39 VAL HA 1 1
3 9191 8 1 39 VAL HB H 28.175 -11.863 -188.988 1.00 . H H . 39 VAL HB 1 1
3 9192 8 1 39 VAL HG11 H 27.498 -11.515 -191.280 1.00 . H H . 39 VAL HG11 1 1
3 9193 8 1 39 VAL HG12 H 28.537 -10.165 -190.823 1.00 . H H . 39 VAL HG12 1 1
3 9194 8 1 39 VAL HG13 H 26.787 -9.950 -190.885 1.00 . H H . 39 VAL HG13 1 1
3 9195 8 1 39 VAL HG21 H 27.032 -9.122 -188.373 1.00 . H H . 39 VAL HG21 1 1
3 9196 8 1 39 VAL HG22 H 28.754 -9.432 -188.601 1.00 . H H . 39 VAL HG22 1 1
3 9197 8 1 39 VAL HG23 H 27.890 -10.191 -187.263 1.00 . H H . 39 VAL HG23 1 1
3 9198 8 1 39 VAL N N 25.103 -10.478 -189.203 1.00 . H H . 39 VAL N 1 1
3 9199 8 1 39 VAL O O 25.794 -11.080 -186.543 1.00 . H H . 39 VAL O 1 1
3 9200 8 1 40 VAL C C 27.221 -13.435 -185.021 1.00 . H H . 40 VAL C 1 1
3 9201 8 1 40 VAL CA C 25.936 -13.732 -185.787 1.00 . H H . 40 VAL CA 1 1
3 9202 8 1 40 VAL CB C 25.684 -15.241 -185.798 1.00 . H H . 40 VAL CB 1 1
3 9203 8 1 40 VAL CG1 C 24.439 -15.545 -186.633 1.00 . H H . 40 VAL CG1 1 1
3 9204 8 1 40 VAL CG2 C 26.893 -15.954 -186.407 1.00 . H H . 40 VAL CG2 1 1
3 9205 8 1 40 VAL H H 26.150 -13.867 -187.891 1.00 . H H . 40 VAL H 1 1
3 9206 8 1 40 VAL HA H 25.111 -13.245 -185.290 1.00 . H H . 40 VAL HA 1 1
3 9207 8 1 40 VAL HB H 25.531 -15.587 -184.786 1.00 . H H . 40 VAL HB 1 1
3 9208 8 1 40 VAL HG11 H 24.669 -15.416 -187.681 1.00 . H H . 40 VAL HG11 1 1
3 9209 8 1 40 VAL HG12 H 23.644 -14.871 -186.353 1.00 . H H . 40 VAL HG12 1 1
3 9210 8 1 40 VAL HG13 H 24.127 -16.564 -186.456 1.00 . H H . 40 VAL HG13 1 1
3 9211 8 1 40 VAL HG21 H 26.640 -16.985 -186.607 1.00 . H H . 40 VAL HG21 1 1
3 9212 8 1 40 VAL HG22 H 27.721 -15.915 -185.715 1.00 . H H . 40 VAL HG22 1 1
3 9213 8 1 40 VAL HG23 H 27.172 -15.466 -187.330 1.00 . H H . 40 VAL HG23 1 1
3 9214 8 1 40 VAL N N 26.027 -13.233 -187.154 1.00 . H H . 40 VAL N 1 1
3 9215 8 1 40 VAL O O 27.148 -13.302 -183.810 1.00 . H H . 40 VAL O 1 1
3 9216 8 1 40 VAL OXT O 28.258 -13.344 -185.656 1.00 . H H . 40 VAL OXT 1 1
4 9217 1 1 15 GLN C C 12.329 14.535 -153.827 1.00 . A A . 15 GLN C 1 1
4 9218 1 1 15 GLN CA C 13.140 15.693 -154.400 1.00 . A A . 15 GLN CA 1 1
4 9219 1 1 15 GLN CB C 14.611 15.548 -154.002 1.00 . A A . 15 GLN CB 1 1
4 9220 1 1 15 GLN CD C 16.668 14.191 -154.434 1.00 . A A . 15 GLN CD 1 1
4 9221 1 1 15 GLN CG C 15.144 14.202 -154.495 1.00 . A A . 15 GLN CG 1 1
4 9222 1 1 15 GLN H H 12.035 17.446 -154.600 1.00 . A A . 15 GLN H 1 1
4 9223 1 1 15 GLN HA H 13.058 15.688 -155.477 1.00 . A A . 15 GLN HA 1 1
4 9224 1 1 15 GLN HB2 H 15.184 16.349 -154.447 1.00 . A A . 15 GLN HB2 1 1
4 9225 1 1 15 GLN HB3 H 14.699 15.596 -152.927 1.00 . A A . 15 GLN HB3 1 1
4 9226 1 1 15 GLN HE21 H 16.783 12.256 -154.005 1.00 . A A . 15 GLN HE21 1 1
4 9227 1 1 15 GLN HE22 H 18.272 13.063 -154.124 1.00 . A A . 15 GLN HE22 1 1
4 9228 1 1 15 GLN HG2 H 14.754 13.412 -153.870 1.00 . A A . 15 GLN HG2 1 1
4 9229 1 1 15 GLN HG3 H 14.827 14.043 -155.515 1.00 . A A . 15 GLN HG3 1 1
4 9230 1 1 15 GLN N N 12.609 16.980 -153.869 1.00 . A A . 15 GLN N 1 1
4 9231 1 1 15 GLN NE2 N 17.293 13.077 -154.166 1.00 . A A . 15 GLN NE2 1 1
4 9232 1 1 15 GLN O O 12.272 14.347 -152.612 1.00 . A A . 15 GLN O 1 1
4 9233 1 1 15 GLN OE1 O 17.306 15.225 -154.636 1.00 . A A . 15 GLN OE1 1 1
4 9234 1 1 16 LYS C C 11.218 11.394 -155.122 1.00 . A A . 16 LYS C 1 1
4 9235 1 1 16 LYS CA C 10.899 12.625 -154.279 1.00 . A A . 16 LYS CA 1 1
4 9236 1 1 16 LYS CB C 9.411 12.961 -154.405 1.00 . A A . 16 LYS CB 1 1
4 9237 1 1 16 LYS CD C 7.519 14.238 -153.387 1.00 . A A . 16 LYS CD 1 1
4 9238 1 1 16 LYS CE C 7.166 15.289 -152.334 1.00 . A A . 16 LYS CE 1 1
4 9239 1 1 16 LYS CG C 8.972 13.796 -153.200 1.00 . A A . 16 LYS CG 1 1
4 9240 1 1 16 LYS H H 11.786 13.960 -155.666 1.00 . A A . 16 LYS H 1 1
4 9241 1 1 16 LYS HA H 11.120 12.409 -153.245 1.00 . A A . 16 LYS HA 1 1
4 9242 1 1 16 LYS HB2 H 9.245 13.523 -155.313 1.00 . A A . 16 LYS HB2 1 1
4 9243 1 1 16 LYS HB3 H 8.836 12.048 -154.437 1.00 . A A . 16 LYS HB3 1 1
4 9244 1 1 16 LYS HD2 H 7.395 14.659 -154.374 1.00 . A A . 16 LYS HD2 1 1
4 9245 1 1 16 LYS HD3 H 6.866 13.385 -153.275 1.00 . A A . 16 LYS HD3 1 1
4 9246 1 1 16 LYS HE2 H 7.209 14.843 -151.351 1.00 . A A . 16 LYS HE2 1 1
4 9247 1 1 16 LYS HE3 H 7.870 16.106 -152.390 1.00 . A A . 16 LYS HE3 1 1
4 9248 1 1 16 LYS HG2 H 9.056 13.202 -152.302 1.00 . A A . 16 LYS HG2 1 1
4 9249 1 1 16 LYS HG3 H 9.603 14.667 -153.116 1.00 . A A . 16 LYS HG3 1 1
4 9250 1 1 16 LYS HZ1 H 5.230 15.739 -151.713 1.00 . A A . 16 LYS HZ1 1 1
4 9251 1 1 16 LYS HZ2 H 5.338 15.230 -153.330 1.00 . A A . 16 LYS HZ2 1 1
4 9252 1 1 16 LYS HZ3 H 5.839 16.794 -152.893 1.00 . A A . 16 LYS HZ3 1 1
4 9253 1 1 16 LYS N N 11.704 13.762 -154.709 1.00 . A A . 16 LYS N 1 1
4 9254 1 1 16 LYS NZ N 5.789 15.802 -152.586 1.00 . A A . 16 LYS NZ 1 1
4 9255 1 1 16 LYS O O 11.166 11.440 -156.350 1.00 . A A . 16 LYS O 1 1
4 9256 1 1 17 LEU C C 11.349 7.855 -154.349 1.00 . A A . 17 LEU C 1 1
4 9257 1 1 17 LEU CA C 11.863 9.050 -155.144 1.00 . A A . 17 LEU CA 1 1
4 9258 1 1 17 LEU CB C 13.376 8.930 -155.334 1.00 . A A . 17 LEU CB 1 1
4 9259 1 1 17 LEU CD1 C 15.324 8.341 -153.882 1.00 . A A . 17 LEU CD1 1 1
4 9260 1 1 17 LEU CD2 C 14.504 10.698 -153.975 1.00 . A A . 17 LEU CD2 1 1
4 9261 1 1 17 LEU CG C 14.084 9.227 -154.009 1.00 . A A . 17 LEU CG 1 1
4 9262 1 1 17 LEU H H 11.559 10.313 -153.471 1.00 . A A . 17 LEU H 1 1
4 9263 1 1 17 LEU HA H 11.388 9.057 -156.114 1.00 . A A . 17 LEU HA 1 1
4 9264 1 1 17 LEU HB2 H 13.619 7.927 -155.656 1.00 . A A . 17 LEU HB2 1 1
4 9265 1 1 17 LEU HB3 H 13.703 9.637 -156.081 1.00 . A A . 17 LEU HB3 1 1
4 9266 1 1 17 LEU HD11 H 15.884 8.370 -154.806 1.00 . A A . 17 LEU HD11 1 1
4 9267 1 1 17 LEU HD12 H 15.022 7.325 -153.677 1.00 . A A . 17 LEU HD12 1 1
4 9268 1 1 17 LEU HD13 H 15.944 8.703 -153.075 1.00 . A A . 17 LEU HD13 1 1
4 9269 1 1 17 LEU HD21 H 14.735 10.983 -152.959 1.00 . A A . 17 LEU HD21 1 1
4 9270 1 1 17 LEU HD22 H 13.697 11.312 -154.346 1.00 . A A . 17 LEU HD22 1 1
4 9271 1 1 17 LEU HD23 H 15.377 10.838 -154.595 1.00 . A A . 17 LEU HD23 1 1
4 9272 1 1 17 LEU HG H 13.411 9.023 -153.188 1.00 . A A . 17 LEU HG 1 1
4 9273 1 1 17 LEU N N 11.543 10.293 -154.451 1.00 . A A . 17 LEU N 1 1
4 9274 1 1 17 LEU O O 11.366 7.868 -153.118 1.00 . A A . 17 LEU O 1 1
4 9275 1 1 18 VAL C C 10.685 4.386 -155.222 1.00 . A A . 18 VAL C 1 1
4 9276 1 1 18 VAL CA C 10.386 5.628 -154.388 1.00 . A A . 18 VAL CA 1 1
4 9277 1 1 18 VAL CB C 8.876 5.751 -154.177 1.00 . A A . 18 VAL CB 1 1
4 9278 1 1 18 VAL CG1 C 8.386 4.596 -153.303 1.00 . A A . 18 VAL CG1 1 1
4 9279 1 1 18 VAL CG2 C 8.566 7.080 -153.484 1.00 . A A . 18 VAL CG2 1 1
4 9280 1 1 18 VAL H H 10.905 6.854 -156.032 1.00 . A A . 18 VAL H 1 1
4 9281 1 1 18 VAL HA H 10.866 5.528 -153.426 1.00 . A A . 18 VAL HA 1 1
4 9282 1 1 18 VAL HB H 8.375 5.716 -155.133 1.00 . A A . 18 VAL HB 1 1
4 9283 1 1 18 VAL HG11 H 8.571 3.659 -153.807 1.00 . A A . 18 VAL HG11 1 1
4 9284 1 1 18 VAL HG12 H 7.327 4.704 -153.123 1.00 . A A . 18 VAL HG12 1 1
4 9285 1 1 18 VAL HG13 H 8.914 4.608 -152.361 1.00 . A A . 18 VAL HG13 1 1
4 9286 1 1 18 VAL HG21 H 9.188 7.183 -152.607 1.00 . A A . 18 VAL HG21 1 1
4 9287 1 1 18 VAL HG22 H 7.526 7.100 -153.191 1.00 . A A . 18 VAL HG22 1 1
4 9288 1 1 18 VAL HG23 H 8.764 7.895 -154.164 1.00 . A A . 18 VAL HG23 1 1
4 9289 1 1 18 VAL N N 10.896 6.822 -155.052 1.00 . A A . 18 VAL N 1 1
4 9290 1 1 18 VAL O O 10.643 4.429 -156.452 1.00 . A A . 18 VAL O 1 1
4 9291 1 1 19 PHE C C 10.772 0.842 -154.431 1.00 . A A . 19 PHE C 1 1
4 9292 1 1 19 PHE CA C 11.282 2.032 -155.238 1.00 . A A . 19 PHE CA 1 1
4 9293 1 1 19 PHE CB C 12.792 1.900 -155.451 1.00 . A A . 19 PHE CB 1 1
4 9294 1 1 19 PHE CD1 C 13.444 2.256 -153.043 1.00 . A A . 19 PHE CD1 1 1
4 9295 1 1 19 PHE CD2 C 14.048 0.168 -154.118 1.00 . A A . 19 PHE CD2 1 1
4 9296 1 1 19 PHE CE1 C 14.049 1.821 -151.858 1.00 . A A . 19 PHE CE1 1 1
4 9297 1 1 19 PHE CE2 C 14.653 -0.267 -152.933 1.00 . A A . 19 PHE CE2 1 1
4 9298 1 1 19 PHE CG C 13.444 1.430 -154.173 1.00 . A A . 19 PHE CG 1 1
4 9299 1 1 19 PHE CZ C 14.654 0.559 -151.803 1.00 . A A . 19 PHE CZ 1 1
4 9300 1 1 19 PHE H H 10.995 3.301 -153.567 1.00 . A A . 19 PHE H 1 1
4 9301 1 1 19 PHE HA H 10.793 2.037 -156.200 1.00 . A A . 19 PHE HA 1 1
4 9302 1 1 19 PHE HB2 H 12.983 1.184 -156.238 1.00 . A A . 19 PHE HB2 1 1
4 9303 1 1 19 PHE HB3 H 13.200 2.859 -155.731 1.00 . A A . 19 PHE HB3 1 1
4 9304 1 1 19 PHE HD1 H 12.978 3.229 -153.085 1.00 . A A . 19 PHE HD1 1 1
4 9305 1 1 19 PHE HD2 H 14.048 -0.469 -154.990 1.00 . A A . 19 PHE HD2 1 1
4 9306 1 1 19 PHE HE1 H 14.050 2.458 -150.986 1.00 . A A . 19 PHE HE1 1 1
4 9307 1 1 19 PHE HE2 H 15.120 -1.240 -152.891 1.00 . A A . 19 PHE HE2 1 1
4 9308 1 1 19 PHE HZ H 15.121 0.223 -150.889 1.00 . A A . 19 PHE HZ 1 1
4 9309 1 1 19 PHE N N 10.982 3.281 -154.547 1.00 . A A . 19 PHE N 1 1
4 9310 1 1 19 PHE O O 10.799 0.860 -153.201 1.00 . A A . 19 PHE O 1 1
4 9311 1 1 20 PHE C C 10.136 -2.630 -155.276 1.00 . A A . 20 PHE C 1 1
4 9312 1 1 20 PHE CA C 9.803 -1.385 -154.460 1.00 . A A . 20 PHE CA 1 1
4 9313 1 1 20 PHE CB C 8.288 -1.278 -154.280 1.00 . A A . 20 PHE CB 1 1
4 9314 1 1 20 PHE CD1 C 8.250 -2.030 -151.874 1.00 . A A . 20 PHE CD1 1 1
4 9315 1 1 20 PHE CD2 C 7.012 -3.314 -153.516 1.00 . A A . 20 PHE CD2 1 1
4 9316 1 1 20 PHE CE1 C 7.834 -2.913 -150.870 1.00 . A A . 20 PHE CE1 1 1
4 9317 1 1 20 PHE CE2 C 6.596 -4.197 -152.513 1.00 . A A . 20 PHE CE2 1 1
4 9318 1 1 20 PHE CG C 7.839 -2.231 -153.197 1.00 . A A . 20 PHE CG 1 1
4 9319 1 1 20 PHE CZ C 7.007 -3.996 -151.189 1.00 . A A . 20 PHE CZ 1 1
4 9320 1 1 20 PHE H H 10.316 -0.162 -156.107 1.00 . A A . 20 PHE H 1 1
4 9321 1 1 20 PHE HA H 10.266 -1.468 -153.488 1.00 . A A . 20 PHE HA 1 1
4 9322 1 1 20 PHE HB2 H 8.029 -0.267 -154.000 1.00 . A A . 20 PHE HB2 1 1
4 9323 1 1 20 PHE HB3 H 7.796 -1.532 -155.207 1.00 . A A . 20 PHE HB3 1 1
4 9324 1 1 20 PHE HD1 H 8.889 -1.195 -151.628 1.00 . A A . 20 PHE HD1 1 1
4 9325 1 1 20 PHE HD2 H 6.694 -3.469 -154.537 1.00 . A A . 20 PHE HD2 1 1
4 9326 1 1 20 PHE HE1 H 8.152 -2.758 -149.850 1.00 . A A . 20 PHE HE1 1 1
4 9327 1 1 20 PHE HE2 H 5.957 -5.033 -152.759 1.00 . A A . 20 PHE HE2 1 1
4 9328 1 1 20 PHE HZ H 6.686 -4.677 -150.415 1.00 . A A . 20 PHE HZ 1 1
4 9329 1 1 20 PHE N N 10.312 -0.192 -155.128 1.00 . A A . 20 PHE N 1 1
4 9330 1 1 20 PHE O O 10.122 -2.596 -156.507 1.00 . A A . 20 PHE O 1 1
4 9331 1 1 21 ALA C C 10.213 -6.168 -154.502 1.00 . A A . 21 ALA C 1 1
4 9332 1 1 21 ALA CA C 10.770 -4.973 -155.268 1.00 . A A . 21 ALA CA 1 1
4 9333 1 1 21 ALA CB C 12.289 -5.108 -155.393 1.00 . A A . 21 ALA CB 1 1
4 9334 1 1 21 ALA H H 10.433 -3.702 -153.608 1.00 . A A . 21 ALA H 1 1
4 9335 1 1 21 ALA HA H 10.339 -4.959 -156.257 1.00 . A A . 21 ALA HA 1 1
4 9336 1 1 21 ALA HB1 H 12.735 -5.085 -154.410 1.00 . A A . 21 ALA HB1 1 1
4 9337 1 1 21 ALA HB2 H 12.676 -4.291 -155.983 1.00 . A A . 21 ALA HB2 1 1
4 9338 1 1 21 ALA HB3 H 12.528 -6.045 -155.875 1.00 . A A . 21 ALA HB3 1 1
4 9339 1 1 21 ALA N N 10.436 -3.727 -154.588 1.00 . A A . 21 ALA N 1 1
4 9340 1 1 21 ALA O O 10.355 -6.258 -153.282 1.00 . A A . 21 ALA O 1 1
4 9341 1 1 22 GLU C C 9.669 -9.534 -155.140 1.00 . A A . 22 GLU C 1 1
4 9342 1 1 22 GLU CA C 9.002 -8.272 -154.604 1.00 . A A . 22 GLU CA 1 1
4 9343 1 1 22 GLU CB C 7.498 -8.330 -154.882 1.00 . A A . 22 GLU CB 1 1
4 9344 1 1 22 GLU CD C 6.717 -7.682 -152.595 1.00 . A A . 22 GLU CD 1 1
4 9345 1 1 22 GLU CG C 6.784 -7.257 -154.058 1.00 . A A . 22 GLU CG 1 1
4 9346 1 1 22 GLU H H 9.494 -6.960 -156.194 1.00 . A A . 22 GLU H 1 1
4 9347 1 1 22 GLU HA H 9.156 -8.220 -153.537 1.00 . A A . 22 GLU HA 1 1
4 9348 1 1 22 GLU HB2 H 7.320 -8.156 -155.934 1.00 . A A . 22 GLU HB2 1 1
4 9349 1 1 22 GLU HB3 H 7.119 -9.303 -154.609 1.00 . A A . 22 GLU HB3 1 1
4 9350 1 1 22 GLU HG2 H 7.326 -6.326 -154.136 1.00 . A A . 22 GLU HG2 1 1
4 9351 1 1 22 GLU HG3 H 5.782 -7.122 -154.437 1.00 . A A . 22 GLU HG3 1 1
4 9352 1 1 22 GLU N N 9.577 -7.084 -155.225 1.00 . A A . 22 GLU N 1 1
4 9353 1 1 22 GLU O O 9.923 -9.653 -156.338 1.00 . A A . 22 GLU O 1 1
4 9354 1 1 22 GLU OE1 O 6.350 -8.819 -152.346 1.00 . A A . 22 GLU OE1 1 1
4 9355 1 1 22 GLU OE2 O 7.033 -6.865 -151.746 1.00 . A A . 22 GLU OE2 1 1
4 9356 1 1 23 ASN C C 9.699 -12.914 -154.292 1.00 . A A . 23 ASN C 1 1
4 9357 1 1 23 ASN CA C 10.591 -11.725 -154.636 1.00 . A A . 23 ASN CA 1 1
4 9358 1 1 23 ASN CB C 11.936 -11.871 -153.923 1.00 . A A . 23 ASN CB 1 1
4 9359 1 1 23 ASN CG C 12.685 -10.543 -153.944 1.00 . A A . 23 ASN CG 1 1
4 9360 1 1 23 ASN H H 9.727 -10.324 -153.301 1.00 . A A . 23 ASN H 1 1
4 9361 1 1 23 ASN HA H 10.762 -11.713 -155.702 1.00 . A A . 23 ASN HA 1 1
4 9362 1 1 23 ASN HB2 H 11.768 -12.172 -152.899 1.00 . A A . 23 ASN HB2 1 1
4 9363 1 1 23 ASN HB3 H 12.528 -12.623 -154.424 1.00 . A A . 23 ASN HB3 1 1
4 9364 1 1 23 ASN HD21 H 13.887 -11.077 -155.432 1.00 . A A . 23 ASN HD21 1 1
4 9365 1 1 23 ASN HD22 H 14.134 -9.511 -154.825 1.00 . A A . 23 ASN HD22 1 1
4 9366 1 1 23 ASN N N 9.952 -10.474 -154.243 1.00 . A A . 23 ASN N 1 1
4 9367 1 1 23 ASN ND2 N 13.649 -10.362 -154.805 1.00 . A A . 23 ASN ND2 1 1
4 9368 1 1 23 ASN O O 9.277 -13.075 -153.147 1.00 . A A . 23 ASN O 1 1
4 9369 1 1 23 ASN OD1 O 12.383 -9.647 -153.156 1.00 . A A . 23 ASN OD1 1 1
4 9370 1 1 24 VAL C C 9.031 -15.694 -153.854 1.00 . A A . 24 VAL C 1 1
4 9371 1 1 24 VAL CA C 8.572 -14.915 -155.082 1.00 . A A . 24 VAL CA 1 1
4 9372 1 1 24 VAL CB C 8.624 -15.822 -156.313 1.00 . A A . 24 VAL CB 1 1
4 9373 1 1 24 VAL CG1 C 8.183 -15.034 -157.547 1.00 . A A . 24 VAL CG1 1 1
4 9374 1 1 24 VAL CG2 C 10.055 -16.324 -156.514 1.00 . A A . 24 VAL CG2 1 1
4 9375 1 1 24 VAL H H 9.779 -13.565 -156.183 1.00 . A A . 24 VAL H 1 1
4 9376 1 1 24 VAL HA H 7.553 -14.591 -154.931 1.00 . A A . 24 VAL HA 1 1
4 9377 1 1 24 VAL HB H 7.961 -16.663 -156.167 1.00 . A A . 24 VAL HB 1 1
4 9378 1 1 24 VAL HG11 H 8.706 -14.089 -157.578 1.00 . A A . 24 VAL HG11 1 1
4 9379 1 1 24 VAL HG12 H 7.119 -14.855 -157.499 1.00 . A A . 24 VAL HG12 1 1
4 9380 1 1 24 VAL HG13 H 8.412 -15.601 -158.437 1.00 . A A . 24 VAL HG13 1 1
4 9381 1 1 24 VAL HG21 H 10.129 -16.826 -157.468 1.00 . A A . 24 VAL HG21 1 1
4 9382 1 1 24 VAL HG22 H 10.309 -17.014 -155.723 1.00 . A A . 24 VAL HG22 1 1
4 9383 1 1 24 VAL HG23 H 10.737 -15.487 -156.494 1.00 . A A . 24 VAL HG23 1 1
4 9384 1 1 24 VAL N N 9.415 -13.743 -155.291 1.00 . A A . 24 VAL N 1 1
4 9385 1 1 24 VAL O O 8.324 -16.576 -153.366 1.00 . A A . 24 VAL O 1 1
4 9386 1 1 25 GLY C C 11.794 -15.163 -151.483 1.00 . A A . 25 GLY C 1 1
4 9387 1 1 25 GLY CA C 10.763 -16.038 -152.187 1.00 . A A . 25 GLY CA 1 1
4 9388 1 1 25 GLY H H 10.739 -14.651 -153.789 1.00 . A A . 25 GLY H 1 1
4 9389 1 1 25 GLY HA2 H 9.958 -16.261 -151.501 1.00 . A A . 25 GLY HA2 1 1
4 9390 1 1 25 GLY HA3 H 11.234 -16.959 -152.494 1.00 . A A . 25 GLY HA3 1 1
4 9391 1 1 25 GLY N N 10.219 -15.362 -153.359 1.00 . A A . 25 GLY N 1 1
4 9392 1 1 25 GLY O O 11.608 -13.953 -151.349 1.00 . A A . 25 GLY O 1 1
4 9393 1 1 26 SER C C 14.544 -13.994 -151.264 1.00 . A A . 26 SER C 1 1
4 9394 1 1 26 SER CA C 13.937 -15.049 -150.346 1.00 . A A . 26 SER CA 1 1
4 9395 1 1 26 SER CB C 15.028 -16.015 -149.884 1.00 . A A . 26 SER CB 1 1
4 9396 1 1 26 SER H H 12.976 -16.748 -151.170 1.00 . A A . 26 SER H 1 1
4 9397 1 1 26 SER HA H 13.516 -14.559 -149.480 1.00 . A A . 26 SER HA 1 1
4 9398 1 1 26 SER HB2 H 15.688 -15.514 -149.196 1.00 . A A . 26 SER HB2 1 1
4 9399 1 1 26 SER HB3 H 14.571 -16.861 -149.388 1.00 . A A . 26 SER HB3 1 1
4 9400 1 1 26 SER HG H 15.376 -16.072 -151.797 1.00 . A A . 26 SER HG 1 1
4 9401 1 1 26 SER N N 12.881 -15.782 -151.035 1.00 . A A . 26 SER N 1 1
4 9402 1 1 26 SER O O 13.836 -13.347 -152.036 1.00 . A A . 26 SER O 1 1
4 9403 1 1 26 SER OG O 15.773 -16.455 -151.012 1.00 . A A . 26 SER OG 1 1
4 9404 1 1 27 ASN C C 18.029 -13.203 -152.135 1.00 . A A . 27 ASN C 1 1
4 9405 1 1 27 ASN CA C 16.552 -12.846 -152.005 1.00 . A A . 27 ASN CA 1 1
4 9406 1 1 27 ASN CB C 16.414 -11.451 -151.391 1.00 . A A . 27 ASN CB 1 1
4 9407 1 1 27 ASN CG C 17.059 -11.424 -150.010 1.00 . A A . 27 ASN CG 1 1
4 9408 1 1 27 ASN H H 16.373 -14.370 -150.543 1.00 . A A . 27 ASN H 1 1
4 9409 1 1 27 ASN HA H 16.105 -12.839 -152.988 1.00 . A A . 27 ASN HA 1 1
4 9410 1 1 27 ASN HB2 H 16.902 -10.729 -152.029 1.00 . A A . 27 ASN HB2 1 1
4 9411 1 1 27 ASN HB3 H 15.368 -11.201 -151.301 1.00 . A A . 27 ASN HB3 1 1
4 9412 1 1 27 ASN HD21 H 15.536 -12.334 -149.119 1.00 . A A . 27 ASN HD21 1 1
4 9413 1 1 27 ASN HD22 H 16.831 -11.922 -148.101 1.00 . A A . 27 ASN HD22 1 1
4 9414 1 1 27 ASN N N 15.860 -13.826 -151.176 1.00 . A A . 27 ASN N 1 1
4 9415 1 1 27 ASN ND2 N 16.423 -11.936 -148.992 1.00 . A A . 27 ASN ND2 1 1
4 9416 1 1 27 ASN O O 18.830 -12.907 -151.248 1.00 . A A . 27 ASN O 1 1
4 9417 1 1 27 ASN OD1 O 18.173 -10.923 -149.853 1.00 . A A . 27 ASN OD1 1 1
4 9418 1 1 28 LYS C C 20.024 -14.424 -154.974 1.00 . A A . 28 LYS C 1 1
4 9419 1 1 28 LYS CA C 19.768 -14.233 -153.483 1.00 . A A . 28 LYS CA 1 1
4 9420 1 1 28 LYS CB C 20.075 -15.534 -152.739 1.00 . A A . 28 LYS CB 1 1
4 9421 1 1 28 LYS CD C 19.366 -17.919 -152.488 1.00 . A A . 28 LYS CD 1 1
4 9422 1 1 28 LYS CE C 19.303 -17.990 -150.961 1.00 . A A . 28 LYS CE 1 1
4 9423 1 1 28 LYS CG C 18.931 -16.528 -152.954 1.00 . A A . 28 LYS CG 1 1
4 9424 1 1 28 LYS H H 17.702 -14.050 -153.919 1.00 . A A . 28 LYS H 1 1
4 9425 1 1 28 LYS HA H 20.420 -13.457 -153.111 1.00 . A A . 28 LYS HA 1 1
4 9426 1 1 28 LYS HB2 H 20.996 -15.955 -153.117 1.00 . A A . 28 LYS HB2 1 1
4 9427 1 1 28 LYS HB3 H 20.179 -15.330 -151.684 1.00 . A A . 28 LYS HB3 1 1
4 9428 1 1 28 LYS HD2 H 18.706 -18.662 -152.912 1.00 . A A . 28 LYS HD2 1 1
4 9429 1 1 28 LYS HD3 H 20.378 -18.108 -152.813 1.00 . A A . 28 LYS HD3 1 1
4 9430 1 1 28 LYS HE2 H 19.552 -18.990 -150.637 1.00 . A A . 28 LYS HE2 1 1
4 9431 1 1 28 LYS HE3 H 20.006 -17.289 -150.538 1.00 . A A . 28 LYS HE3 1 1
4 9432 1 1 28 LYS HG2 H 18.068 -16.210 -152.387 1.00 . A A . 28 LYS HG2 1 1
4 9433 1 1 28 LYS HG3 H 18.679 -16.564 -154.003 1.00 . A A . 28 LYS HG3 1 1
4 9434 1 1 28 LYS HZ1 H 17.773 -18.030 -149.549 1.00 . A A . 28 LYS HZ1 1 1
4 9435 1 1 28 LYS HZ2 H 17.231 -18.065 -151.159 1.00 . A A . 28 LYS HZ2 1 1
4 9436 1 1 28 LYS HZ3 H 17.812 -16.617 -150.486 1.00 . A A . 28 LYS HZ3 1 1
4 9437 1 1 28 LYS N N 18.383 -13.840 -153.247 1.00 . A A . 28 LYS N 1 1
4 9438 1 1 28 LYS NZ N 17.926 -17.650 -150.504 1.00 . A A . 28 LYS NZ 1 1
4 9439 1 1 28 LYS O O 20.274 -15.538 -155.433 1.00 . A A . 28 LYS O 1 1
4 9440 1 1 29 GLY C C 19.749 -12.092 -157.838 1.00 . A A . 29 GLY C 1 1
4 9441 1 1 29 GLY CA C 20.186 -13.388 -157.165 1.00 . A A . 29 GLY CA 1 1
4 9442 1 1 29 GLY H H 19.757 -12.468 -155.304 1.00 . A A . 29 GLY H 1 1
4 9443 1 1 29 GLY HA2 H 21.239 -13.549 -157.351 1.00 . A A . 29 GLY HA2 1 1
4 9444 1 1 29 GLY HA3 H 19.622 -14.209 -157.580 1.00 . A A . 29 GLY HA3 1 1
4 9445 1 1 29 GLY N N 19.960 -13.329 -155.725 1.00 . A A . 29 GLY N 1 1
4 9446 1 1 29 GLY O O 20.381 -11.630 -158.788 1.00 . A A . 29 GLY O 1 1
4 9447 1 1 30 ALA C C 18.583 -9.075 -157.055 1.00 . A A . 30 ALA C 1 1
4 9448 1 1 30 ALA CA C 18.148 -10.266 -157.903 1.00 . A A . 30 ALA CA 1 1
4 9449 1 1 30 ALA CB C 16.621 -10.316 -157.971 1.00 . A A . 30 ALA CB 1 1
4 9450 1 1 30 ALA H H 18.199 -11.924 -156.583 1.00 . A A . 30 ALA H 1 1
4 9451 1 1 30 ALA HA H 18.538 -10.146 -158.903 1.00 . A A . 30 ALA HA 1 1
4 9452 1 1 30 ALA HB1 H 16.309 -11.275 -158.358 1.00 . A A . 30 ALA HB1 1 1
4 9453 1 1 30 ALA HB2 H 16.264 -9.531 -158.622 1.00 . A A . 30 ALA HB2 1 1
4 9454 1 1 30 ALA HB3 H 16.212 -10.177 -156.982 1.00 . A A . 30 ALA HB3 1 1
4 9455 1 1 30 ALA N N 18.662 -11.510 -157.341 1.00 . A A . 30 ALA N 1 1
4 9456 1 1 30 ALA O O 18.538 -9.126 -155.826 1.00 . A A . 30 ALA O 1 1
4 9457 1 1 31 ILE C C 19.077 -5.556 -157.820 1.00 . A A . 31 ILE C 1 1
4 9458 1 1 31 ILE CA C 19.440 -6.802 -157.019 1.00 . A A . 31 ILE CA 1 1
4 9459 1 1 31 ILE CB C 20.954 -6.847 -156.800 1.00 . A A . 31 ILE CB 1 1
4 9460 1 1 31 ILE CD1 C 22.849 -8.257 -155.984 1.00 . A A . 31 ILE CD1 1 1
4 9461 1 1 31 ILE CG1 C 21.359 -8.247 -156.333 1.00 . A A . 31 ILE CG1 1 1
4 9462 1 1 31 ILE CG2 C 21.347 -5.822 -155.735 1.00 . A A . 31 ILE CG2 1 1
4 9463 1 1 31 ILE H H 19.013 -8.018 -158.701 1.00 . A A . 31 ILE H 1 1
4 9464 1 1 31 ILE HA H 18.950 -6.758 -156.058 1.00 . A A . 31 ILE HA 1 1
4 9465 1 1 31 ILE HB H 21.458 -6.614 -157.727 1.00 . A A . 31 ILE HB 1 1
4 9466 1 1 31 ILE HD11 H 23.191 -9.278 -155.898 1.00 . A A . 31 ILE HD11 1 1
4 9467 1 1 31 ILE HD12 H 23.002 -7.746 -155.045 1.00 . A A . 31 ILE HD12 1 1
4 9468 1 1 31 ILE HD13 H 23.404 -7.755 -156.762 1.00 . A A . 31 ILE HD13 1 1
4 9469 1 1 31 ILE HG12 H 20.782 -8.516 -155.460 1.00 . A A . 31 ILE HG12 1 1
4 9470 1 1 31 ILE HG13 H 21.172 -8.959 -157.123 1.00 . A A . 31 ILE HG13 1 1
4 9471 1 1 31 ILE HG21 H 20.841 -4.888 -155.931 1.00 . A A . 31 ILE HG21 1 1
4 9472 1 1 31 ILE HG22 H 22.415 -5.665 -155.764 1.00 . A A . 31 ILE HG22 1 1
4 9473 1 1 31 ILE HG23 H 21.063 -6.188 -154.760 1.00 . A A . 31 ILE HG23 1 1
4 9474 1 1 31 ILE N N 19.002 -8.003 -157.721 1.00 . A A . 31 ILE N 1 1
4 9475 1 1 31 ILE O O 19.096 -5.572 -159.051 1.00 . A A . 31 ILE O 1 1
4 9476 1 1 32 ILE C C 18.873 -2.037 -156.956 1.00 . A A . 32 ILE C 1 1
4 9477 1 1 32 ILE CA C 18.387 -3.227 -157.777 1.00 . A A . 32 ILE CA 1 1
4 9478 1 1 32 ILE CB C 16.868 -3.148 -157.949 1.00 . A A . 32 ILE CB 1 1
4 9479 1 1 32 ILE CD1 C 15.010 -1.599 -158.580 1.00 . A A . 32 ILE CD1 1 1
4 9480 1 1 32 ILE CG1 C 16.439 -1.681 -158.038 1.00 . A A . 32 ILE CG1 1 1
4 9481 1 1 32 ILE CG2 C 16.184 -3.805 -156.749 1.00 . A A . 32 ILE CG2 1 1
4 9482 1 1 32 ILE H H 18.752 -4.509 -156.138 1.00 . A A . 32 ILE H 1 1
4 9483 1 1 32 ILE HA H 18.851 -3.196 -158.751 1.00 . A A . 32 ILE HA 1 1
4 9484 1 1 32 ILE HB H 16.581 -3.665 -158.853 1.00 . A A . 32 ILE HB 1 1
4 9485 1 1 32 ILE HD11 H 14.382 -2.295 -158.044 1.00 . A A . 32 ILE HD11 1 1
4 9486 1 1 32 ILE HD12 H 15.009 -1.848 -159.631 1.00 . A A . 32 ILE HD12 1 1
4 9487 1 1 32 ILE HD13 H 14.632 -0.596 -158.447 1.00 . A A . 32 ILE HD13 1 1
4 9488 1 1 32 ILE HG12 H 16.478 -1.234 -157.055 1.00 . A A . 32 ILE HG12 1 1
4 9489 1 1 32 ILE HG13 H 17.104 -1.151 -158.703 1.00 . A A . 32 ILE HG13 1 1
4 9490 1 1 32 ILE HG21 H 16.314 -4.876 -156.802 1.00 . A A . 32 ILE HG21 1 1
4 9491 1 1 32 ILE HG22 H 15.130 -3.569 -156.761 1.00 . A A . 32 ILE HG22 1 1
4 9492 1 1 32 ILE HG23 H 16.625 -3.434 -155.835 1.00 . A A . 32 ILE HG23 1 1
4 9493 1 1 32 ILE N N 18.749 -4.476 -157.117 1.00 . A A . 32 ILE N 1 1
4 9494 1 1 32 ILE O O 18.841 -2.067 -155.726 1.00 . A A . 32 ILE O 1 1
4 9495 1 1 33 GLY C C 19.503 1.457 -157.766 1.00 . A A . 33 GLY C 1 1
4 9496 1 1 33 GLY CA C 19.811 0.203 -156.956 1.00 . A A . 33 GLY CA 1 1
4 9497 1 1 33 GLY H H 19.324 -1.015 -158.619 1.00 . A A . 33 GLY H 1 1
4 9498 1 1 33 GLY HA2 H 19.335 0.277 -155.988 1.00 . A A . 33 GLY HA2 1 1
4 9499 1 1 33 GLY HA3 H 20.879 0.124 -156.821 1.00 . A A . 33 GLY HA3 1 1
4 9500 1 1 33 GLY N N 19.323 -0.990 -157.640 1.00 . A A . 33 GLY N 1 1
4 9501 1 1 33 GLY O O 19.515 1.429 -158.996 1.00 . A A . 33 GLY O 1 1
4 9502 1 1 34 LEU C C 19.473 4.988 -156.936 1.00 . A A . 34 LEU C 1 1
4 9503 1 1 34 LEU CA C 18.920 3.815 -157.739 1.00 . A A . 34 LEU CA 1 1
4 9504 1 1 34 LEU CB C 17.405 3.969 -157.889 1.00 . A A . 34 LEU CB 1 1
4 9505 1 1 34 LEU CD1 C 15.514 4.529 -156.354 1.00 . A A . 34 LEU CD1 1 1
4 9506 1 1 34 LEU CD2 C 16.253 2.158 -156.610 1.00 . A A . 34 LEU CD2 1 1
4 9507 1 1 34 LEU CG C 16.721 3.614 -156.567 1.00 . A A . 34 LEU CG 1 1
4 9508 1 1 34 LEU H H 19.233 2.526 -156.091 1.00 . A A . 34 LEU H 1 1
4 9509 1 1 34 LEU HA H 19.371 3.815 -158.719 1.00 . A A . 34 LEU HA 1 1
4 9510 1 1 34 LEU HB2 H 17.172 4.991 -158.153 1.00 . A A . 34 LEU HB2 1 1
4 9511 1 1 34 LEU HB3 H 17.051 3.307 -158.664 1.00 . A A . 34 LEU HB3 1 1
4 9512 1 1 34 LEU HD11 H 15.843 5.557 -156.320 1.00 . A A . 34 LEU HD11 1 1
4 9513 1 1 34 LEU HD12 H 15.030 4.276 -155.422 1.00 . A A . 34 LEU HD12 1 1
4 9514 1 1 34 LEU HD13 H 14.816 4.401 -157.168 1.00 . A A . 34 LEU HD13 1 1
4 9515 1 1 34 LEU HD21 H 15.374 2.080 -157.232 1.00 . A A . 34 LEU HD21 1 1
4 9516 1 1 34 LEU HD22 H 16.017 1.826 -155.610 1.00 . A A . 34 LEU HD22 1 1
4 9517 1 1 34 LEU HD23 H 17.039 1.539 -157.018 1.00 . A A . 34 LEU HD23 1 1
4 9518 1 1 34 LEU HG H 17.420 3.746 -155.753 1.00 . A A . 34 LEU HG 1 1
4 9519 1 1 34 LEU N N 19.228 2.556 -157.071 1.00 . A A . 34 LEU N 1 1
4 9520 1 1 34 LEU O O 19.462 4.966 -155.705 1.00 . A A . 34 LEU O 1 1
4 9521 1 1 35 MET C C 20.169 8.452 -157.738 1.00 . A A . 35 MET C 1 1
4 9522 1 1 35 MET CA C 20.509 7.183 -156.964 1.00 . A A . 35 MET CA 1 1
4 9523 1 1 35 MET CB C 22.028 7.047 -156.842 1.00 . A A . 35 MET CB 1 1
4 9524 1 1 35 MET CE C 24.016 5.519 -154.358 1.00 . A A . 35 MET CE 1 1
4 9525 1 1 35 MET CG C 22.387 5.593 -156.529 1.00 . A A . 35 MET CG 1 1
4 9526 1 1 35 MET H H 19.944 5.984 -158.614 1.00 . A A . 35 MET H 1 1
4 9527 1 1 35 MET HA H 20.085 7.252 -155.973 1.00 . A A . 35 MET HA 1 1
4 9528 1 1 35 MET HB2 H 22.491 7.341 -157.773 1.00 . A A . 35 MET HB2 1 1
4 9529 1 1 35 MET HB3 H 22.383 7.683 -156.046 1.00 . A A . 35 MET HB3 1 1
4 9530 1 1 35 MET HE1 H 23.610 4.581 -154.006 1.00 . A A . 35 MET HE1 1 1
4 9531 1 1 35 MET HE2 H 23.361 6.324 -154.065 1.00 . A A . 35 MET HE2 1 1
4 9532 1 1 35 MET HE3 H 24.995 5.679 -153.926 1.00 . A A . 35 MET HE3 1 1
4 9533 1 1 35 MET HG2 H 21.818 5.258 -155.674 1.00 . A A . 35 MET HG2 1 1
4 9534 1 1 35 MET HG3 H 22.154 4.973 -157.382 1.00 . A A . 35 MET HG3 1 1
4 9535 1 1 35 MET N N 19.956 6.011 -157.634 1.00 . A A . 35 MET N 1 1
4 9536 1 1 35 MET O O 20.363 8.521 -158.953 1.00 . A A . 35 MET O 1 1
4 9537 1 1 35 MET SD S 24.156 5.475 -156.161 1.00 . A A . 35 MET SD 1 1
4 9538 1 1 36 VAL C C 20.295 11.810 -157.285 1.00 . A A . 36 VAL C 1 1
4 9539 1 1 36 VAL CA C 19.298 10.719 -157.658 1.00 . A A . 36 VAL CA 1 1
4 9540 1 1 36 VAL CB C 17.894 11.136 -157.217 1.00 . A A . 36 VAL CB 1 1
4 9541 1 1 36 VAL CG1 C 17.540 12.484 -157.847 1.00 . A A . 36 VAL CG1 1 1
4 9542 1 1 36 VAL CG2 C 16.883 10.080 -157.673 1.00 . A A . 36 VAL CG2 1 1
4 9543 1 1 36 VAL H H 19.529 9.342 -156.063 1.00 . A A . 36 VAL H 1 1
4 9544 1 1 36 VAL HA H 19.303 10.591 -158.730 1.00 . A A . 36 VAL HA 1 1
4 9545 1 1 36 VAL HB H 17.866 11.223 -156.141 1.00 . A A . 36 VAL HB 1 1
4 9546 1 1 36 VAL HG11 H 17.738 12.449 -158.908 1.00 . A A . 36 VAL HG11 1 1
4 9547 1 1 36 VAL HG12 H 18.138 13.261 -157.394 1.00 . A A . 36 VAL HG12 1 1
4 9548 1 1 36 VAL HG13 H 16.493 12.694 -157.683 1.00 . A A . 36 VAL HG13 1 1
4 9549 1 1 36 VAL HG21 H 17.194 9.108 -157.319 1.00 . A A . 36 VAL HG21 1 1
4 9550 1 1 36 VAL HG22 H 16.834 10.072 -158.752 1.00 . A A . 36 VAL HG22 1 1
4 9551 1 1 36 VAL HG23 H 15.910 10.317 -157.270 1.00 . A A . 36 VAL HG23 1 1
4 9552 1 1 36 VAL N N 19.662 9.455 -157.028 1.00 . A A . 36 VAL N 1 1
4 9553 1 1 36 VAL O O 20.776 11.864 -156.153 1.00 . A A . 36 VAL O 1 1
4 9554 1 1 37 GLY C C 22.981 13.260 -158.045 1.00 . A A . 37 GLY C 1 1
4 9555 1 1 37 GLY CA C 21.543 13.765 -158.004 1.00 . A A . 37 GLY CA 1 1
4 9556 1 1 37 GLY H H 20.187 12.586 -159.127 1.00 . A A . 37 GLY H 1 1
4 9557 1 1 37 GLY HA2 H 21.410 14.523 -158.762 1.00 . A A . 37 GLY HA2 1 1
4 9558 1 1 37 GLY HA3 H 21.349 14.196 -157.033 1.00 . A A . 37 GLY HA3 1 1
4 9559 1 1 37 GLY N N 20.601 12.678 -158.243 1.00 . A A . 37 GLY N 1 1
4 9560 1 1 37 GLY O O 23.613 13.069 -157.006 1.00 . A A . 37 GLY O 1 1
4 9561 1 1 38 GLY C C 25.866 13.676 -159.158 1.00 . A A . 38 GLY C 1 1
4 9562 1 1 38 GLY CA C 24.859 12.562 -159.418 1.00 . A A . 38 GLY CA 1 1
4 9563 1 1 38 GLY H H 22.943 13.215 -160.046 1.00 . A A . 38 GLY H 1 1
4 9564 1 1 38 GLY HA2 H 25.035 11.753 -158.723 1.00 . A A . 38 GLY HA2 1 1
4 9565 1 1 38 GLY HA3 H 24.987 12.198 -160.426 1.00 . A A . 38 GLY HA3 1 1
4 9566 1 1 38 GLY N N 23.493 13.045 -159.253 1.00 . A A . 38 GLY N 1 1
4 9567 1 1 38 GLY O O 25.587 14.618 -158.417 1.00 . A A . 38 GLY O 1 1
4 9568 1 1 39 VAL C C 27.889 15.714 -160.589 1.00 . A A . 39 VAL C 1 1
4 9569 1 1 39 VAL CA C 28.081 14.568 -159.601 1.00 . A A . 39 VAL CA 1 1
4 9570 1 1 39 VAL CB C 29.457 13.935 -159.813 1.00 . A A . 39 VAL CB 1 1
4 9571 1 1 39 VAL CG1 C 29.658 12.800 -158.808 1.00 . A A . 39 VAL CG1 1 1
4 9572 1 1 39 VAL CG2 C 29.547 13.377 -161.235 1.00 . A A . 39 VAL CG2 1 1
4 9573 1 1 39 VAL H H 27.206 12.790 -160.353 1.00 . A A . 39 VAL H 1 1
4 9574 1 1 39 VAL HA H 28.028 14.959 -158.596 1.00 . A A . 39 VAL HA 1 1
4 9575 1 1 39 VAL HB H 30.223 14.684 -159.668 1.00 . A A . 39 VAL HB 1 1
4 9576 1 1 39 VAL HG11 H 29.567 13.188 -157.804 1.00 . A A . 39 VAL HG11 1 1
4 9577 1 1 39 VAL HG12 H 30.640 12.372 -158.940 1.00 . A A . 39 VAL HG12 1 1
4 9578 1 1 39 VAL HG13 H 28.909 12.039 -158.969 1.00 . A A . 39 VAL HG13 1 1
4 9579 1 1 39 VAL HG21 H 28.652 12.816 -161.459 1.00 . A A . 39 VAL HG21 1 1
4 9580 1 1 39 VAL HG22 H 30.407 12.729 -161.313 1.00 . A A . 39 VAL HG22 1 1
4 9581 1 1 39 VAL HG23 H 29.646 14.193 -161.936 1.00 . A A . 39 VAL HG23 1 1
4 9582 1 1 39 VAL N N 27.039 13.563 -159.774 1.00 . A A . 39 VAL N 1 1
4 9583 1 1 39 VAL O O 27.340 15.525 -161.675 1.00 . A A . 39 VAL O 1 1
4 9584 1 1 40 VAL C C 29.231 19.141 -160.671 1.00 . A A . 40 VAL C 1 1
4 9585 1 1 40 VAL CA C 28.217 18.073 -161.066 1.00 . A A . 40 VAL CA 1 1
4 9586 1 1 40 VAL CB C 26.802 18.646 -160.962 1.00 . A A . 40 VAL CB 1 1
4 9587 1 1 40 VAL CG1 C 26.557 19.145 -159.537 1.00 . A A . 40 VAL CG1 1 1
4 9588 1 1 40 VAL CG2 C 26.652 19.811 -161.942 1.00 . A A . 40 VAL CG2 1 1
4 9589 1 1 40 VAL H H 28.773 16.993 -159.329 1.00 . A A . 40 VAL H 1 1
4 9590 1 1 40 VAL HA H 28.398 17.778 -162.088 1.00 . A A . 40 VAL HA 1 1
4 9591 1 1 40 VAL HB H 26.084 17.875 -161.202 1.00 . A A . 40 VAL HB 1 1
4 9592 1 1 40 VAL HG11 H 25.515 19.406 -159.421 1.00 . A A . 40 VAL HG11 1 1
4 9593 1 1 40 VAL HG12 H 27.169 20.015 -159.349 1.00 . A A . 40 VAL HG12 1 1
4 9594 1 1 40 VAL HG13 H 26.813 18.366 -158.833 1.00 . A A . 40 VAL HG13 1 1
4 9595 1 1 40 VAL HG21 H 27.252 20.644 -161.606 1.00 . A A . 40 VAL HG21 1 1
4 9596 1 1 40 VAL HG22 H 25.615 20.110 -161.989 1.00 . A A . 40 VAL HG22 1 1
4 9597 1 1 40 VAL HG23 H 26.982 19.502 -162.923 1.00 . A A . 40 VAL HG23 1 1
4 9598 1 1 40 VAL N N 28.344 16.902 -160.205 1.00 . A A . 40 VAL N 1 1
4 9599 1 1 40 VAL O O 29.708 19.833 -161.556 1.00 . A A . 40 VAL O 1 1
4 9600 1 1 40 VAL OXT O 29.516 19.252 -159.490 1.00 . A A . 40 VAL OXT 1 1
4 9601 2 1 15 GLN C C 9.078 -10.431 -160.554 1.00 . B B . 15 GLN C 1 1
4 9602 2 1 15 GLN CA C 9.707 -11.719 -160.032 1.00 . B B . 15 GLN CA 1 1
4 9603 2 1 15 GLN CB C 11.026 -11.987 -160.759 1.00 . B B . 15 GLN CB 1 1
4 9604 2 1 15 GLN CD C 12.400 -12.403 -158.710 1.00 . B B . 15 GLN CD 1 1
4 9605 2 1 15 GLN CG C 11.836 -13.027 -159.981 1.00 . B B . 15 GLN CG 1 1
4 9606 2 1 15 GLN H H 9.185 -13.729 -159.881 1.00 . B B . 15 GLN H 1 1
4 9607 2 1 15 GLN HA H 9.894 -11.621 -158.973 1.00 . B B . 15 GLN HA 1 1
4 9608 2 1 15 GLN HB2 H 10.820 -12.360 -161.752 1.00 . B B . 15 GLN HB2 1 1
4 9609 2 1 15 GLN HB3 H 11.593 -11.071 -160.828 1.00 . B B . 15 GLN HB3 1 1
4 9610 2 1 15 GLN HE21 H 12.848 -10.676 -159.581 1.00 . B B . 15 GLN HE21 1 1
4 9611 2 1 15 GLN HE22 H 13.229 -10.776 -157.930 1.00 . B B . 15 GLN HE22 1 1
4 9612 2 1 15 GLN HG2 H 11.195 -13.857 -159.720 1.00 . B B . 15 GLN HG2 1 1
4 9613 2 1 15 GLN HG3 H 12.649 -13.382 -160.597 1.00 . B B . 15 GLN HG3 1 1
4 9614 2 1 15 GLN N N 8.773 -12.856 -160.266 1.00 . B B . 15 GLN N 1 1
4 9615 2 1 15 GLN NE2 N 12.864 -11.183 -158.743 1.00 . B B . 15 GLN NE2 1 1
4 9616 2 1 15 GLN O O 8.916 -10.253 -161.762 1.00 . B B . 15 GLN O 1 1
4 9617 2 1 15 GLN OE1 O 12.420 -13.043 -157.658 1.00 . B B . 15 GLN OE1 1 1
4 9618 2 1 16 LYS C C 8.689 -7.127 -159.185 1.00 . B B . 16 LYS C 1 1
4 9619 2 1 16 LYS CA C 8.113 -8.268 -160.016 1.00 . B B . 16 LYS CA 1 1
4 9620 2 1 16 LYS CB C 6.598 -8.337 -159.812 1.00 . B B . 16 LYS CB 1 1
4 9621 2 1 16 LYS CD C 4.422 -7.198 -160.272 1.00 . B B . 16 LYS CD 1 1
4 9622 2 1 16 LYS CE C 3.793 -5.855 -160.647 1.00 . B B . 16 LYS CE 1 1
4 9623 2 1 16 LYS CG C 5.937 -7.126 -160.473 1.00 . B B . 16 LYS CG 1 1
4 9624 2 1 16 LYS H H 8.877 -9.734 -158.689 1.00 . B B . 16 LYS H 1 1
4 9625 2 1 16 LYS HA H 8.315 -8.079 -161.060 1.00 . B B . 16 LYS HA 1 1
4 9626 2 1 16 LYS HB2 H 6.216 -9.245 -160.258 1.00 . B B . 16 LYS HB2 1 1
4 9627 2 1 16 LYS HB3 H 6.376 -8.334 -158.756 1.00 . B B . 16 LYS HB3 1 1
4 9628 2 1 16 LYS HD2 H 4.013 -7.976 -160.899 1.00 . B B . 16 LYS HD2 1 1
4 9629 2 1 16 LYS HD3 H 4.207 -7.417 -159.237 1.00 . B B . 16 LYS HD3 1 1
4 9630 2 1 16 LYS HE2 H 2.734 -5.882 -160.437 1.00 . B B . 16 LYS HE2 1 1
4 9631 2 1 16 LYS HE3 H 4.254 -5.067 -160.070 1.00 . B B . 16 LYS HE3 1 1
4 9632 2 1 16 LYS HG2 H 6.319 -6.220 -160.026 1.00 . B B . 16 LYS HG2 1 1
4 9633 2 1 16 LYS HG3 H 6.158 -7.127 -161.530 1.00 . B B . 16 LYS HG3 1 1
4 9634 2 1 16 LYS HZ1 H 4.292 -6.476 -162.571 1.00 . B B . 16 LYS HZ1 1 1
4 9635 2 1 16 LYS HZ2 H 4.749 -4.878 -162.218 1.00 . B B . 16 LYS HZ2 1 1
4 9636 2 1 16 LYS HZ3 H 3.120 -5.251 -162.523 1.00 . B B . 16 LYS HZ3 1 1
4 9637 2 1 16 LYS N N 8.724 -9.537 -159.637 1.00 . B B . 16 LYS N 1 1
4 9638 2 1 16 LYS NZ N 4.005 -5.596 -162.099 1.00 . B B . 16 LYS NZ 1 1
4 9639 2 1 16 LYS O O 8.635 -7.153 -157.955 1.00 . B B . 16 LYS O 1 1
4 9640 2 1 17 LEU C C 9.552 -3.699 -159.981 1.00 . B B . 17 LEU C 1 1
4 9641 2 1 17 LEU CA C 9.811 -4.971 -159.180 1.00 . B B . 17 LEU CA 1 1
4 9642 2 1 17 LEU CB C 11.318 -5.168 -159.001 1.00 . B B . 17 LEU CB 1 1
4 9643 2 1 17 LEU CD1 C 13.338 -5.017 -160.465 1.00 . B B . 17 LEU CD1 1 1
4 9644 2 1 17 LEU CD2 C 12.031 -7.142 -160.358 1.00 . B B . 17 LEU CD2 1 1
4 9645 2 1 17 LEU CG C 11.937 -5.615 -160.328 1.00 . B B . 17 LEU CG 1 1
4 9646 2 1 17 LEU H H 9.241 -6.149 -160.844 1.00 . B B . 17 LEU H 1 1
4 9647 2 1 17 LEU HA H 9.353 -4.874 -158.208 1.00 . B B . 17 LEU HA 1 1
4 9648 2 1 17 LEU HB2 H 11.767 -4.236 -158.689 1.00 . B B . 17 LEU HB2 1 1
4 9649 2 1 17 LEU HB3 H 11.496 -5.923 -158.251 1.00 . B B . 17 LEU HB3 1 1
4 9650 2 1 17 LEU HD11 H 13.953 -5.348 -159.641 1.00 . B B . 17 LEU HD11 1 1
4 9651 2 1 17 LEU HD12 H 13.272 -3.939 -160.455 1.00 . B B . 17 LEU HD12 1 1
4 9652 2 1 17 LEU HD13 H 13.779 -5.342 -161.396 1.00 . B B . 17 LEU HD13 1 1
4 9653 2 1 17 LEU HD21 H 11.115 -7.567 -159.976 1.00 . B B . 17 LEU HD21 1 1
4 9654 2 1 17 LEU HD22 H 12.860 -7.464 -159.745 1.00 . B B . 17 LEU HD22 1 1
4 9655 2 1 17 LEU HD23 H 12.185 -7.473 -161.374 1.00 . B B . 17 LEU HD23 1 1
4 9656 2 1 17 LEU HG H 11.319 -5.274 -161.146 1.00 . B B . 17 LEU HG 1 1
4 9657 2 1 17 LEU N N 9.234 -6.123 -159.864 1.00 . B B . 17 LEU N 1 1
4 9658 2 1 17 LEU O O 9.563 -3.721 -161.211 1.00 . B B . 17 LEU O 1 1
4 9659 2 1 18 VAL C C 9.602 -0.163 -159.122 1.00 . B B . 18 VAL C 1 1
4 9660 2 1 18 VAL CA C 9.061 -1.323 -159.951 1.00 . B B . 18 VAL CA 1 1
4 9661 2 1 18 VAL CB C 7.558 -1.143 -160.166 1.00 . B B . 18 VAL CB 1 1
4 9662 2 1 18 VAL CG1 C 7.021 -2.297 -161.014 1.00 . B B . 18 VAL CG1 1 1
4 9663 2 1 18 VAL CG2 C 6.847 -1.135 -158.811 1.00 . B B . 18 VAL CG2 1 1
4 9664 2 1 18 VAL H H 9.322 -2.623 -158.302 1.00 . B B . 18 VAL H 1 1
4 9665 2 1 18 VAL HA H 9.553 -1.326 -160.912 1.00 . B B . 18 VAL HA 1 1
4 9666 2 1 18 VAL HB H 7.377 -0.207 -160.676 1.00 . B B . 18 VAL HB 1 1
4 9667 2 1 18 VAL HG11 H 7.685 -2.469 -161.849 1.00 . B B . 18 VAL HG11 1 1
4 9668 2 1 18 VAL HG12 H 6.037 -2.046 -161.383 1.00 . B B . 18 VAL HG12 1 1
4 9669 2 1 18 VAL HG13 H 6.962 -3.190 -160.411 1.00 . B B . 18 VAL HG13 1 1
4 9670 2 1 18 VAL HG21 H 7.118 -2.022 -158.257 1.00 . B B . 18 VAL HG21 1 1
4 9671 2 1 18 VAL HG22 H 5.778 -1.118 -158.964 1.00 . B B . 18 VAL HG22 1 1
4 9672 2 1 18 VAL HG23 H 7.144 -0.258 -158.254 1.00 . B B . 18 VAL HG23 1 1
4 9673 2 1 18 VAL N N 9.319 -2.593 -159.282 1.00 . B B . 18 VAL N 1 1
4 9674 2 1 18 VAL O O 9.554 -0.192 -157.892 1.00 . B B . 18 VAL O 1 1
4 9675 2 1 19 PHE C C 10.436 3.285 -159.949 1.00 . B B . 19 PHE C 1 1
4 9676 2 1 19 PHE CA C 10.652 2.027 -159.114 1.00 . B B . 19 PHE CA 1 1
4 9677 2 1 19 PHE CB C 12.146 1.833 -158.848 1.00 . B B . 19 PHE CB 1 1
4 9678 2 1 19 PHE CD1 C 13.272 3.253 -160.601 1.00 . B B . 19 PHE CD1 1 1
4 9679 2 1 19 PHE CD2 C 13.269 0.844 -160.876 1.00 . B B . 19 PHE CD2 1 1
4 9680 2 1 19 PHE CE1 C 13.985 3.389 -161.797 1.00 . B B . 19 PHE CE1 1 1
4 9681 2 1 19 PHE CE2 C 13.982 0.979 -162.073 1.00 . B B . 19 PHE CE2 1 1
4 9682 2 1 19 PHE CG C 12.914 1.980 -160.140 1.00 . B B . 19 PHE CG 1 1
4 9683 2 1 19 PHE CZ C 14.340 2.252 -162.533 1.00 . B B . 19 PHE CZ 1 1
4 9684 2 1 19 PHE H H 10.118 0.835 -160.781 1.00 . B B . 19 PHE H 1 1
4 9685 2 1 19 PHE HA H 10.143 2.143 -158.170 1.00 . B B . 19 PHE HA 1 1
4 9686 2 1 19 PHE HB2 H 12.485 2.577 -158.142 1.00 . B B . 19 PHE HB2 1 1
4 9687 2 1 19 PHE HB3 H 12.314 0.847 -158.441 1.00 . B B . 19 PHE HB3 1 1
4 9688 2 1 19 PHE HD1 H 12.998 4.129 -160.033 1.00 . B B . 19 PHE HD1 1 1
4 9689 2 1 19 PHE HD2 H 12.992 -0.138 -160.520 1.00 . B B . 19 PHE HD2 1 1
4 9690 2 1 19 PHE HE1 H 14.262 4.370 -162.153 1.00 . B B . 19 PHE HE1 1 1
4 9691 2 1 19 PHE HE2 H 14.255 0.103 -162.640 1.00 . B B . 19 PHE HE2 1 1
4 9692 2 1 19 PHE HZ H 14.891 2.357 -163.457 1.00 . B B . 19 PHE HZ 1 1
4 9693 2 1 19 PHE N N 10.111 0.860 -159.802 1.00 . B B . 19 PHE N 1 1
4 9694 2 1 19 PHE O O 10.471 3.239 -161.179 1.00 . B B . 19 PHE O 1 1
4 9695 2 1 20 PHE C C 10.595 6.827 -159.160 1.00 . B B . 20 PHE C 1 1
4 9696 2 1 20 PHE CA C 10.003 5.675 -159.965 1.00 . B B . 20 PHE CA 1 1
4 9697 2 1 20 PHE CB C 8.506 5.910 -160.175 1.00 . B B . 20 PHE CB 1 1
4 9698 2 1 20 PHE CD1 C 7.546 4.142 -158.655 1.00 . B B . 20 PHE CD1 1 1
4 9699 2 1 20 PHE CD2 C 7.257 6.475 -158.059 1.00 . B B . 20 PHE CD2 1 1
4 9700 2 1 20 PHE CE1 C 6.847 3.761 -157.504 1.00 . B B . 20 PHE CE1 1 1
4 9701 2 1 20 PHE CE2 C 6.557 6.094 -156.908 1.00 . B B . 20 PHE CE2 1 1
4 9702 2 1 20 PHE CG C 7.752 5.499 -158.933 1.00 . B B . 20 PHE CG 1 1
4 9703 2 1 20 PHE CZ C 6.352 4.737 -156.630 1.00 . B B . 20 PHE CZ 1 1
4 9704 2 1 20 PHE H H 10.207 4.389 -158.294 1.00 . B B . 20 PHE H 1 1
4 9705 2 1 20 PHE HA H 10.488 5.636 -160.929 1.00 . B B . 20 PHE HA 1 1
4 9706 2 1 20 PHE HB2 H 8.330 6.958 -160.373 1.00 . B B . 20 PHE HB2 1 1
4 9707 2 1 20 PHE HB3 H 8.163 5.323 -161.013 1.00 . B B . 20 PHE HB3 1 1
4 9708 2 1 20 PHE HD1 H 7.928 3.390 -159.329 1.00 . B B . 20 PHE HD1 1 1
4 9709 2 1 20 PHE HD2 H 7.416 7.522 -158.273 1.00 . B B . 20 PHE HD2 1 1
4 9710 2 1 20 PHE HE1 H 6.688 2.715 -157.290 1.00 . B B . 20 PHE HE1 1 1
4 9711 2 1 20 PHE HE2 H 6.176 6.847 -156.234 1.00 . B B . 20 PHE HE2 1 1
4 9712 2 1 20 PHE HZ H 5.812 4.443 -155.742 1.00 . B B . 20 PHE HZ 1 1
4 9713 2 1 20 PHE N N 10.218 4.409 -159.274 1.00 . B B . 20 PHE N 1 1
4 9714 2 1 20 PHE O O 10.583 6.803 -157.928 1.00 . B B . 20 PHE O 1 1
4 9715 2 1 21 ALA C C 10.985 10.268 -159.593 1.00 . B B . 21 ALA C 1 1
4 9716 2 1 21 ALA CA C 11.706 8.986 -159.188 1.00 . B B . 21 ALA CA 1 1
4 9717 2 1 21 ALA CB C 13.187 9.096 -159.553 1.00 . B B . 21 ALA CB 1 1
4 9718 2 1 21 ALA H H 11.100 7.806 -160.837 1.00 . B B . 21 ALA H 1 1
4 9719 2 1 21 ALA HA H 11.618 8.856 -158.121 1.00 . B B . 21 ALA HA 1 1
4 9720 2 1 21 ALA HB1 H 13.283 9.425 -160.577 1.00 . B B . 21 ALA HB1 1 1
4 9721 2 1 21 ALA HB2 H 13.659 8.130 -159.440 1.00 . B B . 21 ALA HB2 1 1
4 9722 2 1 21 ALA HB3 H 13.667 9.809 -158.899 1.00 . B B . 21 ALA HB3 1 1
4 9723 2 1 21 ALA N N 11.113 7.833 -159.857 1.00 . B B . 21 ALA N 1 1
4 9724 2 1 21 ALA O O 10.390 10.344 -160.668 1.00 . B B . 21 ALA O 1 1
4 9725 2 1 22 GLU C C 11.206 13.701 -158.427 1.00 . B B . 22 GLU C 1 1
4 9726 2 1 22 GLU CA C 10.392 12.548 -159.004 1.00 . B B . 22 GLU CA 1 1
4 9727 2 1 22 GLU CB C 8.987 12.560 -158.399 1.00 . B B . 22 GLU CB 1 1
4 9728 2 1 22 GLU CD C 6.816 13.803 -158.429 1.00 . B B . 22 GLU CD 1 1
4 9729 2 1 22 GLU CG C 8.314 13.901 -158.697 1.00 . B B . 22 GLU CG 1 1
4 9730 2 1 22 GLU H H 11.532 11.155 -157.884 1.00 . B B . 22 GLU H 1 1
4 9731 2 1 22 GLU HA H 10.312 12.675 -160.073 1.00 . B B . 22 GLU HA 1 1
4 9732 2 1 22 GLU HB2 H 8.403 11.759 -158.830 1.00 . B B . 22 GLU HB2 1 1
4 9733 2 1 22 GLU HB3 H 9.053 12.422 -157.330 1.00 . B B . 22 GLU HB3 1 1
4 9734 2 1 22 GLU HG2 H 8.742 14.665 -158.066 1.00 . B B . 22 GLU HG2 1 1
4 9735 2 1 22 GLU HG3 H 8.475 14.160 -159.733 1.00 . B B . 22 GLU HG3 1 1
4 9736 2 1 22 GLU N N 11.043 11.272 -158.725 1.00 . B B . 22 GLU N 1 1
4 9737 2 1 22 GLU O O 11.812 13.575 -157.363 1.00 . B B . 22 GLU O 1 1
4 9738 2 1 22 GLU OE1 O 6.196 12.896 -158.960 1.00 . B B . 22 GLU OE1 1 1
4 9739 2 1 22 GLU OE2 O 6.310 14.637 -157.696 1.00 . B B . 22 GLU OE2 1 1
4 9740 2 1 23 ASN C C 11.045 17.213 -158.603 1.00 . B B . 23 ASN C 1 1
4 9741 2 1 23 ASN CA C 11.960 15.996 -158.688 1.00 . B B . 23 ASN CA 1 1
4 9742 2 1 23 ASN CB C 13.110 16.287 -159.654 1.00 . B B . 23 ASN CB 1 1
4 9743 2 1 23 ASN CG C 12.604 16.252 -161.092 1.00 . B B . 23 ASN CG 1 1
4 9744 2 1 23 ASN H H 10.715 14.867 -159.979 1.00 . B B . 23 ASN H 1 1
4 9745 2 1 23 ASN HA H 12.370 15.797 -157.709 1.00 . B B . 23 ASN HA 1 1
4 9746 2 1 23 ASN HB2 H 13.519 17.264 -159.440 1.00 . B B . 23 ASN HB2 1 1
4 9747 2 1 23 ASN HB3 H 13.881 15.541 -159.529 1.00 . B B . 23 ASN HB3 1 1
4 9748 2 1 23 ASN HD21 H 11.941 14.385 -160.969 1.00 . B B . 23 ASN HD21 1 1
4 9749 2 1 23 ASN HD22 H 11.711 15.139 -162.472 1.00 . B B . 23 ASN HD22 1 1
4 9750 2 1 23 ASN N N 11.216 14.825 -159.138 1.00 . B B . 23 ASN N 1 1
4 9751 2 1 23 ASN ND2 N 12.038 15.169 -161.549 1.00 . B B . 23 ASN ND2 1 1
4 9752 2 1 23 ASN O O 10.272 17.485 -159.522 1.00 . B B . 23 ASN O 1 1
4 9753 2 1 23 ASN OD1 O 12.728 17.238 -161.818 1.00 . B B . 23 ASN OD1 1 1
4 9754 2 1 24 VAL C C 11.005 20.362 -157.872 1.00 . B B . 24 VAL C 1 1
4 9755 2 1 24 VAL CA C 10.312 19.128 -157.303 1.00 . B B . 24 VAL CA 1 1
4 9756 2 1 24 VAL CB C 10.038 19.337 -155.813 1.00 . B B . 24 VAL CB 1 1
4 9757 2 1 24 VAL CG1 C 9.250 20.633 -155.615 1.00 . B B . 24 VAL CG1 1 1
4 9758 2 1 24 VAL CG2 C 9.223 18.159 -155.275 1.00 . B B . 24 VAL CG2 1 1
4 9759 2 1 24 VAL H H 11.771 17.677 -156.797 1.00 . B B . 24 VAL H 1 1
4 9760 2 1 24 VAL HA H 9.371 18.988 -157.813 1.00 . B B . 24 VAL HA 1 1
4 9761 2 1 24 VAL HB H 10.976 19.402 -155.280 1.00 . B B . 24 VAL HB 1 1
4 9762 2 1 24 VAL HG11 H 8.439 20.674 -156.327 1.00 . B B . 24 VAL HG11 1 1
4 9763 2 1 24 VAL HG12 H 9.904 21.479 -155.766 1.00 . B B . 24 VAL HG12 1 1
4 9764 2 1 24 VAL HG13 H 8.850 20.662 -154.612 1.00 . B B . 24 VAL HG13 1 1
4 9765 2 1 24 VAL HG21 H 8.881 18.384 -154.275 1.00 . B B . 24 VAL HG21 1 1
4 9766 2 1 24 VAL HG22 H 9.841 17.274 -155.252 1.00 . B B . 24 VAL HG22 1 1
4 9767 2 1 24 VAL HG23 H 8.372 17.987 -155.916 1.00 . B B . 24 VAL HG23 1 1
4 9768 2 1 24 VAL N N 11.137 17.942 -157.496 1.00 . B B . 24 VAL N 1 1
4 9769 2 1 24 VAL O O 10.377 21.400 -158.077 1.00 . B B . 24 VAL O 1 1
4 9770 2 1 25 GLY C C 14.571 21.079 -158.571 1.00 . B B . 25 GLY C 1 1
4 9771 2 1 25 GLY CA C 13.074 21.351 -158.673 1.00 . B B . 25 GLY CA 1 1
4 9772 2 1 25 GLY H H 12.752 19.387 -157.943 1.00 . B B . 25 GLY H 1 1
4 9773 2 1 25 GLY HA2 H 12.807 21.491 -159.710 1.00 . B B . 25 GLY HA2 1 1
4 9774 2 1 25 GLY HA3 H 12.841 22.249 -158.121 1.00 . B B . 25 GLY HA3 1 1
4 9775 2 1 25 GLY N N 12.304 20.239 -158.126 1.00 . B B . 25 GLY N 1 1
4 9776 2 1 25 GLY O O 15.346 21.955 -158.188 1.00 . B B . 25 GLY O 1 1
4 9777 2 1 26 SER C C 16.599 18.132 -159.536 1.00 . B B . 26 SER C 1 1
4 9778 2 1 26 SER CA C 16.378 19.483 -158.861 1.00 . B B . 26 SER CA 1 1
4 9779 2 1 26 SER CB C 16.841 19.410 -157.406 1.00 . B B . 26 SER CB 1 1
4 9780 2 1 26 SER H H 14.307 19.202 -159.215 1.00 . B B . 26 SER H 1 1
4 9781 2 1 26 SER HA H 16.962 20.231 -159.376 1.00 . B B . 26 SER HA 1 1
4 9782 2 1 26 SER HB2 H 16.136 18.835 -156.830 1.00 . B B . 26 SER HB2 1 1
4 9783 2 1 26 SER HB3 H 17.812 18.933 -157.362 1.00 . B B . 26 SER HB3 1 1
4 9784 2 1 26 SER HG H 17.698 21.149 -157.242 1.00 . B B . 26 SER HG 1 1
4 9785 2 1 26 SER N N 14.970 19.859 -158.917 1.00 . B B . 26 SER N 1 1
4 9786 2 1 26 SER O O 15.992 17.131 -159.155 1.00 . B B . 26 SER O 1 1
4 9787 2 1 26 SER OG O 16.920 20.725 -156.873 1.00 . B B . 26 SER OG 1 1
4 9788 2 1 27 ASN C C 19.140 16.953 -161.911 1.00 . B B . 27 ASN C 1 1
4 9789 2 1 27 ASN CA C 17.763 16.880 -161.260 1.00 . B B . 27 ASN CA 1 1
4 9790 2 1 27 ASN CB C 16.701 16.638 -162.334 1.00 . B B . 27 ASN CB 1 1
4 9791 2 1 27 ASN CG C 16.877 15.249 -162.938 1.00 . B B . 27 ASN CG 1 1
4 9792 2 1 27 ASN H H 17.924 18.942 -160.799 1.00 . B B . 27 ASN H 1 1
4 9793 2 1 27 ASN HA H 17.748 16.055 -160.563 1.00 . B B . 27 ASN HA 1 1
4 9794 2 1 27 ASN HB2 H 15.719 16.714 -161.890 1.00 . B B . 27 ASN HB2 1 1
4 9795 2 1 27 ASN HB3 H 16.802 17.380 -163.111 1.00 . B B . 27 ASN HB3 1 1
4 9796 2 1 27 ASN HD21 H 16.651 14.306 -161.205 1.00 . B B . 27 ASN HD21 1 1
4 9797 2 1 27 ASN HD22 H 16.925 13.303 -162.547 1.00 . B B . 27 ASN HD22 1 1
4 9798 2 1 27 ASN N N 17.470 18.113 -160.539 1.00 . B B . 27 ASN N 1 1
4 9799 2 1 27 ASN ND2 N 16.813 14.199 -162.166 1.00 . B B . 27 ASN ND2 1 1
4 9800 2 1 27 ASN O O 19.276 16.776 -163.121 1.00 . B B . 27 ASN O 1 1
4 9801 2 1 27 ASN OD1 O 17.079 15.117 -164.145 1.00 . B B . 27 ASN OD1 1 1
4 9802 2 1 28 LYS C C 21.835 16.132 -162.526 1.00 . B B . 28 LYS C 1 1
4 9803 2 1 28 LYS CA C 21.523 17.310 -161.608 1.00 . B B . 28 LYS CA 1 1
4 9804 2 1 28 LYS CB C 22.516 17.328 -160.444 1.00 . B B . 28 LYS CB 1 1
4 9805 2 1 28 LYS CD C 22.290 19.798 -160.128 1.00 . B B . 28 LYS CD 1 1
4 9806 2 1 28 LYS CE C 22.451 20.877 -159.056 1.00 . B B . 28 LYS CE 1 1
4 9807 2 1 28 LYS CG C 22.128 18.432 -159.457 1.00 . B B . 28 LYS CG 1 1
4 9808 2 1 28 LYS H H 19.992 17.347 -160.143 1.00 . B B . 28 LYS H 1 1
4 9809 2 1 28 LYS HA H 21.626 18.227 -162.167 1.00 . B B . 28 LYS HA 1 1
4 9810 2 1 28 LYS HB2 H 22.497 16.372 -159.941 1.00 . B B . 28 LYS HB2 1 1
4 9811 2 1 28 LYS HB3 H 23.510 17.517 -160.820 1.00 . B B . 28 LYS HB3 1 1
4 9812 2 1 28 LYS HD2 H 23.164 19.786 -160.763 1.00 . B B . 28 LYS HD2 1 1
4 9813 2 1 28 LYS HD3 H 21.415 20.013 -160.723 1.00 . B B . 28 LYS HD3 1 1
4 9814 2 1 28 LYS HE2 H 21.570 20.899 -158.431 1.00 . B B . 28 LYS HE2 1 1
4 9815 2 1 28 LYS HE3 H 23.317 20.656 -158.449 1.00 . B B . 28 LYS HE3 1 1
4 9816 2 1 28 LYS HG2 H 21.100 18.298 -159.154 1.00 . B B . 28 LYS HG2 1 1
4 9817 2 1 28 LYS HG3 H 22.769 18.381 -158.590 1.00 . B B . 28 LYS HG3 1 1
4 9818 2 1 28 LYS HZ1 H 22.221 22.946 -159.107 1.00 . B B . 28 LYS HZ1 1 1
4 9819 2 1 28 LYS HZ2 H 22.147 22.203 -160.633 1.00 . B B . 28 LYS HZ2 1 1
4 9820 2 1 28 LYS HZ3 H 23.642 22.391 -159.847 1.00 . B B . 28 LYS HZ3 1 1
4 9821 2 1 28 LYS N N 20.160 17.215 -161.099 1.00 . B B . 28 LYS N 1 1
4 9822 2 1 28 LYS NZ N 22.629 22.204 -159.710 1.00 . B B . 28 LYS NZ 1 1
4 9823 2 1 28 LYS O O 22.009 16.302 -163.733 1.00 . B B . 28 LYS O 1 1
4 9824 2 1 29 GLY C C 21.710 12.489 -161.995 1.00 . B B . 29 GLY C 1 1
4 9825 2 1 29 GLY CA C 22.196 13.738 -162.721 1.00 . B B . 29 GLY CA 1 1
4 9826 2 1 29 GLY H H 21.757 14.863 -160.980 1.00 . B B . 29 GLY H 1 1
4 9827 2 1 29 GLY HA2 H 21.702 13.808 -163.680 1.00 . B B . 29 GLY HA2 1 1
4 9828 2 1 29 GLY HA3 H 23.262 13.665 -162.875 1.00 . B B . 29 GLY HA3 1 1
4 9829 2 1 29 GLY N N 21.904 14.938 -161.946 1.00 . B B . 29 GLY N 1 1
4 9830 2 1 29 GLY O O 22.401 11.955 -161.127 1.00 . B B . 29 GLY O 1 1
4 9831 2 1 30 ALA C C 20.230 9.601 -162.574 1.00 . B B . 30 ALA C 1 1
4 9832 2 1 30 ALA CA C 19.947 10.839 -161.729 1.00 . B B . 30 ALA CA 1 1
4 9833 2 1 30 ALA CB C 18.436 11.011 -161.561 1.00 . B B . 30 ALA CB 1 1
4 9834 2 1 30 ALA H H 20.010 12.494 -163.052 1.00 . B B . 30 ALA H 1 1
4 9835 2 1 30 ALA HA H 20.393 10.708 -160.755 1.00 . B B . 30 ALA HA 1 1
4 9836 2 1 30 ALA HB1 H 18.228 11.989 -161.154 1.00 . B B . 30 ALA HB1 1 1
4 9837 2 1 30 ALA HB2 H 18.060 10.253 -160.890 1.00 . B B . 30 ALA HB2 1 1
4 9838 2 1 30 ALA HB3 H 17.953 10.911 -162.523 1.00 . B B . 30 ALA HB3 1 1
4 9839 2 1 30 ALA N N 20.516 12.028 -162.355 1.00 . B B . 30 ALA N 1 1
4 9840 2 1 30 ALA O O 20.196 9.655 -163.803 1.00 . B B . 30 ALA O 1 1
4 9841 2 1 31 ILE C C 20.268 6.049 -161.805 1.00 . B B . 31 ILE C 1 1
4 9842 2 1 31 ILE CA C 20.791 7.238 -162.604 1.00 . B B . 31 ILE CA 1 1
4 9843 2 1 31 ILE CB C 22.299 7.089 -162.816 1.00 . B B . 31 ILE CB 1 1
4 9844 2 1 31 ILE CD1 C 24.016 5.646 -163.917 1.00 . B B . 31 ILE CD1 1 1
4 9845 2 1 31 ILE CG1 C 22.606 5.679 -163.326 1.00 . B B . 31 ILE CG1 1 1
4 9846 2 1 31 ILE CG2 C 23.025 7.319 -161.489 1.00 . B B . 31 ILE CG2 1 1
4 9847 2 1 31 ILE H H 20.516 8.501 -160.926 1.00 . B B . 31 ILE H 1 1
4 9848 2 1 31 ILE HA H 20.304 7.255 -163.567 1.00 . B B . 31 ILE HA 1 1
4 9849 2 1 31 ILE HB H 22.634 7.818 -163.540 1.00 . B B . 31 ILE HB 1 1
4 9850 2 1 31 ILE HD11 H 24.242 4.644 -164.253 1.00 . B B . 31 ILE HD11 1 1
4 9851 2 1 31 ILE HD12 H 24.730 5.942 -163.163 1.00 . B B . 31 ILE HD12 1 1
4 9852 2 1 31 ILE HD13 H 24.073 6.327 -164.754 1.00 . B B . 31 ILE HD13 1 1
4 9853 2 1 31 ILE HG12 H 22.541 4.978 -162.507 1.00 . B B . 31 ILE HG12 1 1
4 9854 2 1 31 ILE HG13 H 21.891 5.409 -164.090 1.00 . B B . 31 ILE HG13 1 1
4 9855 2 1 31 ILE HG21 H 22.569 6.715 -160.719 1.00 . B B . 31 ILE HG21 1 1
4 9856 2 1 31 ILE HG22 H 22.957 8.362 -161.217 1.00 . B B . 31 ILE HG22 1 1
4 9857 2 1 31 ILE HG23 H 24.064 7.042 -161.595 1.00 . B B . 31 ILE HG23 1 1
4 9858 2 1 31 ILE N N 20.506 8.486 -161.906 1.00 . B B . 31 ILE N 1 1
4 9859 2 1 31 ILE O O 20.284 6.064 -160.574 1.00 . B B . 31 ILE O 1 1
4 9860 2 1 32 ILE C C 19.661 2.581 -162.644 1.00 . B B . 32 ILE C 1 1
4 9861 2 1 32 ILE CA C 19.284 3.828 -161.851 1.00 . B B . 32 ILE CA 1 1
4 9862 2 1 32 ILE CB C 17.760 3.919 -161.739 1.00 . B B . 32 ILE CB 1 1
4 9863 2 1 32 ILE CD1 C 17.143 6.341 -161.655 1.00 . B B . 32 ILE CD1 1 1
4 9864 2 1 32 ILE CG1 C 17.383 5.083 -160.818 1.00 . B B . 32 ILE CG1 1 1
4 9865 2 1 32 ILE CG2 C 17.212 2.612 -161.162 1.00 . B B . 32 ILE CG2 1 1
4 9866 2 1 32 ILE H H 19.817 5.052 -163.489 1.00 . B B . 32 ILE H 1 1
4 9867 2 1 32 ILE HA H 19.705 3.757 -160.860 1.00 . B B . 32 ILE HA 1 1
4 9868 2 1 32 ILE HB H 17.338 4.082 -162.720 1.00 . B B . 32 ILE HB 1 1
4 9869 2 1 32 ILE HD11 H 17.315 7.217 -161.046 1.00 . B B . 32 ILE HD11 1 1
4 9870 2 1 32 ILE HD12 H 16.124 6.347 -162.012 1.00 . B B . 32 ILE HD12 1 1
4 9871 2 1 32 ILE HD13 H 17.819 6.349 -162.496 1.00 . B B . 32 ILE HD13 1 1
4 9872 2 1 32 ILE HG12 H 16.482 4.834 -160.276 1.00 . B B . 32 ILE HG12 1 1
4 9873 2 1 32 ILE HG13 H 18.185 5.265 -160.119 1.00 . B B . 32 ILE HG13 1 1
4 9874 2 1 32 ILE HG21 H 17.896 2.232 -160.418 1.00 . B B . 32 ILE HG21 1 1
4 9875 2 1 32 ILE HG22 H 17.102 1.887 -161.955 1.00 . B B . 32 ILE HG22 1 1
4 9876 2 1 32 ILE HG23 H 16.250 2.796 -160.707 1.00 . B B . 32 ILE HG23 1 1
4 9877 2 1 32 ILE N N 19.806 5.020 -162.509 1.00 . B B . 32 ILE N 1 1
4 9878 2 1 32 ILE O O 19.640 2.591 -163.875 1.00 . B B . 32 ILE O 1 1
4 9879 2 1 33 GLY C C 19.953 -0.939 -161.753 1.00 . B B . 33 GLY C 1 1
4 9880 2 1 33 GLY CA C 20.374 0.260 -162.596 1.00 . B B . 33 GLY CA 1 1
4 9881 2 1 33 GLY H H 19.997 1.542 -160.959 1.00 . B B . 33 GLY H 1 1
4 9882 2 1 33 GLY HA2 H 19.888 0.208 -163.560 1.00 . B B . 33 GLY HA2 1 1
4 9883 2 1 33 GLY HA3 H 21.444 0.237 -162.734 1.00 . B B . 33 GLY HA3 1 1
4 9884 2 1 33 GLY N N 20.000 1.507 -161.938 1.00 . B B . 33 GLY N 1 1
4 9885 2 1 33 GLY O O 19.999 -0.890 -160.524 1.00 . B B . 33 GLY O 1 1
4 9886 2 1 34 LEU C C 19.459 -4.464 -162.523 1.00 . B B . 34 LEU C 1 1
4 9887 2 1 34 LEU CA C 19.121 -3.218 -161.711 1.00 . B B . 34 LEU CA 1 1
4 9888 2 1 34 LEU CB C 17.613 -3.170 -161.452 1.00 . B B . 34 LEU CB 1 1
4 9889 2 1 34 LEU CD1 C 15.539 -3.464 -162.814 1.00 . B B . 34 LEU CD1 1 1
4 9890 2 1 34 LEU CD2 C 16.655 -1.233 -162.707 1.00 . B B . 34 LEU CD2 1 1
4 9891 2 1 34 LEU CG C 16.887 -2.746 -162.730 1.00 . B B . 34 LEU CG 1 1
4 9892 2 1 34 LEU H H 19.531 -2.001 -163.398 1.00 . B B . 34 LEU H 1 1
4 9893 2 1 34 LEU HA H 19.635 -3.268 -160.764 1.00 . B B . 34 LEU HA 1 1
4 9894 2 1 34 LEU HB2 H 17.270 -4.148 -161.149 1.00 . B B . 34 LEU HB2 1 1
4 9895 2 1 34 LEU HB3 H 17.406 -2.457 -160.668 1.00 . B B . 34 LEU HB3 1 1
4 9896 2 1 34 LEU HD11 H 14.918 -2.979 -163.552 1.00 . B B . 34 LEU HD11 1 1
4 9897 2 1 34 LEU HD12 H 15.050 -3.427 -161.852 1.00 . B B . 34 LEU HD12 1 1
4 9898 2 1 34 LEU HD13 H 15.697 -4.494 -163.097 1.00 . B B . 34 LEU HD13 1 1
4 9899 2 1 34 LEU HD21 H 16.122 -0.964 -161.807 1.00 . B B . 34 LEU HD21 1 1
4 9900 2 1 34 LEU HD22 H 16.073 -0.944 -163.570 1.00 . B B . 34 LEU HD22 1 1
4 9901 2 1 34 LEU HD23 H 17.606 -0.722 -162.728 1.00 . B B . 34 LEU HD23 1 1
4 9902 2 1 34 LEU HG H 17.487 -3.007 -163.589 1.00 . B B . 34 LEU HG 1 1
4 9903 2 1 34 LEU N N 19.545 -2.015 -162.418 1.00 . B B . 34 LEU N 1 1
4 9904 2 1 34 LEU O O 19.452 -4.435 -163.754 1.00 . B B . 34 LEU O 1 1
4 9905 2 1 35 MET C C 19.254 -7.956 -161.938 1.00 . B B . 35 MET C 1 1
4 9906 2 1 35 MET CA C 20.093 -6.809 -162.495 1.00 . B B . 35 MET CA 1 1
4 9907 2 1 35 MET CB C 21.578 -7.121 -162.300 1.00 . B B . 35 MET CB 1 1
4 9908 2 1 35 MET CE C 24.598 -6.263 -160.878 1.00 . B B . 35 MET CE 1 1
4 9909 2 1 35 MET CG C 21.959 -6.896 -160.835 1.00 . B B . 35 MET CG 1 1
4 9910 2 1 35 MET H H 19.746 -5.530 -160.847 1.00 . B B . 35 MET H 1 1
4 9911 2 1 35 MET HA H 19.893 -6.709 -163.551 1.00 . B B . 35 MET HA 1 1
4 9912 2 1 35 MET HB2 H 21.769 -8.150 -162.568 1.00 . B B . 35 MET HB2 1 1
4 9913 2 1 35 MET HB3 H 22.169 -6.469 -162.926 1.00 . B B . 35 MET HB3 1 1
4 9914 2 1 35 MET HE1 H 24.231 -5.775 -161.770 1.00 . B B . 35 MET HE1 1 1
4 9915 2 1 35 MET HE2 H 25.611 -6.593 -161.043 1.00 . B B . 35 MET HE2 1 1
4 9916 2 1 35 MET HE3 H 24.578 -5.570 -160.048 1.00 . B B . 35 MET HE3 1 1
4 9917 2 1 35 MET HG2 H 22.036 -5.836 -160.642 1.00 . B B . 35 MET HG2 1 1
4 9918 2 1 35 MET HG3 H 21.201 -7.324 -160.196 1.00 . B B . 35 MET HG3 1 1
4 9919 2 1 35 MET N N 19.755 -5.559 -161.827 1.00 . B B . 35 MET N 1 1
4 9920 2 1 35 MET O O 19.065 -8.067 -160.726 1.00 . B B . 35 MET O 1 1
4 9921 2 1 35 MET SD S 23.551 -7.688 -160.497 1.00 . B B . 35 MET SD 1 1
4 9922 2 1 36 VAL C C 18.424 -11.222 -163.082 1.00 . B B . 36 VAL C 1 1
4 9923 2 1 36 VAL CA C 17.937 -9.939 -162.416 1.00 . B B . 36 VAL CA 1 1
4 9924 2 1 36 VAL CB C 16.474 -9.693 -162.790 1.00 . B B . 36 VAL CB 1 1
4 9925 2 1 36 VAL CG1 C 15.620 -10.868 -162.312 1.00 . B B . 36 VAL CG1 1 1
4 9926 2 1 36 VAL CG2 C 15.989 -8.405 -162.121 1.00 . B B . 36 VAL CG2 1 1
4 9927 2 1 36 VAL H H 18.938 -8.666 -163.783 1.00 . B B . 36 VAL H 1 1
4 9928 2 1 36 VAL HA H 18.008 -10.051 -161.345 1.00 . B B . 36 VAL HA 1 1
4 9929 2 1 36 VAL HB H 16.388 -9.599 -163.863 1.00 . B B . 36 VAL HB 1 1
4 9930 2 1 36 VAL HG11 H 14.574 -10.608 -162.391 1.00 . B B . 36 VAL HG11 1 1
4 9931 2 1 36 VAL HG12 H 15.858 -11.091 -161.282 1.00 . B B . 36 VAL HG12 1 1
4 9932 2 1 36 VAL HG13 H 15.823 -11.734 -162.924 1.00 . B B . 36 VAL HG13 1 1
4 9933 2 1 36 VAL HG21 H 16.165 -8.463 -161.057 1.00 . B B . 36 VAL HG21 1 1
4 9934 2 1 36 VAL HG22 H 14.932 -8.281 -162.305 1.00 . B B . 36 VAL HG22 1 1
4 9935 2 1 36 VAL HG23 H 16.526 -7.562 -162.530 1.00 . B B . 36 VAL HG23 1 1
4 9936 2 1 36 VAL N N 18.754 -8.805 -162.830 1.00 . B B . 36 VAL N 1 1
4 9937 2 1 36 VAL O O 18.704 -11.244 -164.280 1.00 . B B . 36 VAL O 1 1
4 9938 2 1 37 GLY C C 19.201 -14.573 -161.692 1.00 . B B . 37 GLY C 1 1
4 9939 2 1 37 GLY CA C 18.979 -13.572 -162.820 1.00 . B B . 37 GLY CA 1 1
4 9940 2 1 37 GLY H H 18.287 -12.213 -161.348 1.00 . B B . 37 GLY H 1 1
4 9941 2 1 37 GLY HA2 H 18.235 -13.961 -163.500 1.00 . B B . 37 GLY HA2 1 1
4 9942 2 1 37 GLY HA3 H 19.907 -13.429 -163.352 1.00 . B B . 37 GLY HA3 1 1
4 9943 2 1 37 GLY N N 18.524 -12.289 -162.296 1.00 . B B . 37 GLY N 1 1
4 9944 2 1 37 GLY O O 20.336 -14.822 -161.285 1.00 . B B . 37 GLY O 1 1
4 9945 2 1 38 GLY C C 16.853 -16.279 -159.410 1.00 . B B . 38 GLY C 1 1
4 9946 2 1 38 GLY CA C 18.199 -16.117 -160.108 1.00 . B B . 38 GLY CA 1 1
4 9947 2 1 38 GLY H H 17.232 -14.907 -161.554 1.00 . B B . 38 GLY H 1 1
4 9948 2 1 38 GLY HA2 H 18.507 -17.071 -160.513 1.00 . B B . 38 GLY HA2 1 1
4 9949 2 1 38 GLY HA3 H 18.931 -15.783 -159.389 1.00 . B B . 38 GLY HA3 1 1
4 9950 2 1 38 GLY N N 18.111 -15.144 -161.190 1.00 . B B . 38 GLY N 1 1
4 9951 2 1 38 GLY O O 16.202 -15.295 -159.060 1.00 . B B . 38 GLY O 1 1
4 9952 2 1 39 VAL C C 15.211 -19.169 -157.866 1.00 . B B . 39 VAL C 1 1
4 9953 2 1 39 VAL CA C 15.172 -17.806 -158.550 1.00 . B B . 39 VAL CA 1 1
4 9954 2 1 39 VAL CB C 14.036 -17.780 -159.574 1.00 . B B . 39 VAL CB 1 1
4 9955 2 1 39 VAL CG1 C 14.304 -18.822 -160.662 1.00 . B B . 39 VAL CG1 1 1
4 9956 2 1 39 VAL CG2 C 12.714 -18.103 -158.875 1.00 . B B . 39 VAL CG2 1 1
4 9957 2 1 39 VAL H H 17.004 -18.273 -159.508 1.00 . B B . 39 VAL H 1 1
4 9958 2 1 39 VAL HA H 14.988 -17.046 -157.806 1.00 . B B . 39 VAL HA 1 1
4 9959 2 1 39 VAL HB H 13.979 -16.798 -160.022 1.00 . B B . 39 VAL HB 1 1
4 9960 2 1 39 VAL HG11 H 13.571 -18.718 -161.448 1.00 . B B . 39 VAL HG11 1 1
4 9961 2 1 39 VAL HG12 H 14.238 -19.812 -160.236 1.00 . B B . 39 VAL HG12 1 1
4 9962 2 1 39 VAL HG13 H 15.293 -18.671 -161.069 1.00 . B B . 39 VAL HG13 1 1
4 9963 2 1 39 VAL HG21 H 12.683 -19.155 -158.632 1.00 . B B . 39 VAL HG21 1 1
4 9964 2 1 39 VAL HG22 H 11.891 -17.861 -159.532 1.00 . B B . 39 VAL HG22 1 1
4 9965 2 1 39 VAL HG23 H 12.634 -17.521 -157.969 1.00 . B B . 39 VAL HG23 1 1
4 9966 2 1 39 VAL N N 16.443 -17.527 -159.209 1.00 . B B . 39 VAL N 1 1
4 9967 2 1 39 VAL O O 15.959 -20.058 -158.274 1.00 . B B . 39 VAL O 1 1
4 9968 2 1 40 VAL C C 12.946 -21.177 -156.136 1.00 . B B . 40 VAL C 1 1
4 9969 2 1 40 VAL CA C 14.351 -20.586 -156.089 1.00 . B B . 40 VAL CA 1 1
4 9970 2 1 40 VAL CB C 14.763 -20.358 -154.634 1.00 . B B . 40 VAL CB 1 1
4 9971 2 1 40 VAL CG1 C 16.164 -19.745 -154.589 1.00 . B B . 40 VAL CG1 1 1
4 9972 2 1 40 VAL CG2 C 13.769 -19.404 -153.967 1.00 . B B . 40 VAL CG2 1 1
4 9973 2 1 40 VAL H H 13.827 -18.583 -156.544 1.00 . B B . 40 VAL H 1 1
4 9974 2 1 40 VAL HA H 15.040 -21.283 -156.541 1.00 . B B . 40 VAL HA 1 1
4 9975 2 1 40 VAL HB H 14.766 -21.303 -154.109 1.00 . B B . 40 VAL HB 1 1
4 9976 2 1 40 VAL HG11 H 16.824 -20.310 -155.230 1.00 . B B . 40 VAL HG11 1 1
4 9977 2 1 40 VAL HG12 H 16.536 -19.772 -153.576 1.00 . B B . 40 VAL HG12 1 1
4 9978 2 1 40 VAL HG13 H 16.120 -18.722 -154.930 1.00 . B B . 40 VAL HG13 1 1
4 9979 2 1 40 VAL HG21 H 14.118 -19.157 -152.975 1.00 . B B . 40 VAL HG21 1 1
4 9980 2 1 40 VAL HG22 H 12.802 -19.881 -153.900 1.00 . B B . 40 VAL HG22 1 1
4 9981 2 1 40 VAL HG23 H 13.686 -18.502 -154.555 1.00 . B B . 40 VAL HG23 1 1
4 9982 2 1 40 VAL N N 14.401 -19.326 -156.824 1.00 . B B . 40 VAL N 1 1
4 9983 2 1 40 VAL O O 12.038 -20.466 -156.532 1.00 . B B . 40 VAL O 1 1
4 9984 2 1 40 VAL OXT O 12.799 -22.333 -155.775 1.00 . B B . 40 VAL OXT 1 1
4 9985 3 1 15 GLN C C 11.888 14.574 -164.757 1.00 . C C . 15 GLN C 1 1
4 9986 3 1 15 GLN CA C 12.293 15.827 -165.527 1.00 . C C . 15 GLN CA 1 1
4 9987 3 1 15 GLN CB C 13.740 15.699 -166.008 1.00 . C C . 15 GLN CB 1 1
4 9988 3 1 15 GLN CD C 15.564 16.829 -167.296 1.00 . C C . 15 GLN CD 1 1
4 9989 3 1 15 GLN CG C 14.106 16.917 -166.858 1.00 . C C . 15 GLN CG 1 1
4 9990 3 1 15 GLN H H 11.573 17.731 -165.092 1.00 . C C . 15 GLN H 1 1
4 9991 3 1 15 GLN HA H 11.642 15.950 -166.379 1.00 . C C . 15 GLN HA 1 1
4 9992 3 1 15 GLN HB2 H 14.400 15.643 -165.154 1.00 . C C . 15 GLN HB2 1 1
4 9993 3 1 15 GLN HB3 H 13.845 14.804 -166.602 1.00 . C C . 15 GLN HB3 1 1
4 9994 3 1 15 GLN HE21 H 15.756 14.921 -166.782 1.00 . C C . 15 GLN HE21 1 1
4 9995 3 1 15 GLN HE22 H 17.146 15.639 -167.441 1.00 . C C . 15 GLN HE22 1 1
4 9996 3 1 15 GLN HG2 H 13.470 16.948 -167.731 1.00 . C C . 15 GLN HG2 1 1
4 9997 3 1 15 GLN HG3 H 13.961 17.816 -166.277 1.00 . C C . 15 GLN HG3 1 1
4 9998 3 1 15 GLN N N 12.173 17.015 -164.636 1.00 . C C . 15 GLN N 1 1
4 9999 3 1 15 GLN NE2 N 16.209 15.703 -167.161 1.00 . C C . 15 GLN NE2 1 1
4 10000 3 1 15 GLN O O 12.494 14.235 -163.740 1.00 . C C . 15 GLN O 1 1
4 10001 3 1 15 GLN OE1 O 16.130 17.813 -167.772 1.00 . C C . 15 GLN OE1 1 1
4 10002 3 1 16 LYS C C 10.719 11.449 -165.438 1.00 . C C . 16 LYS C 1 1
4 10003 3 1 16 LYS CA C 10.380 12.677 -164.598 1.00 . C C . 16 LYS CA 1 1
4 10004 3 1 16 LYS CB C 8.865 12.756 -164.395 1.00 . C C . 16 LYS CB 1 1
4 10005 3 1 16 LYS CD C 7.096 14.123 -163.276 1.00 . C C . 16 LYS CD 1 1
4 10006 3 1 16 LYS CE C 6.998 15.404 -164.106 1.00 . C C . 16 LYS CE 1 1
4 10007 3 1 16 LYS CG C 8.555 13.667 -163.206 1.00 . C C . 16 LYS CG 1 1
4 10008 3 1 16 LYS H H 10.414 14.209 -166.062 1.00 . C C . 16 LYS H 1 1
4 10009 3 1 16 LYS HA H 10.855 12.584 -163.633 1.00 . C C . 16 LYS HA 1 1
4 10010 3 1 16 LYS HB2 H 8.404 13.156 -165.286 1.00 . C C . 16 LYS HB2 1 1
4 10011 3 1 16 LYS HB3 H 8.475 11.768 -164.200 1.00 . C C . 16 LYS HB3 1 1
4 10012 3 1 16 LYS HD2 H 6.499 13.348 -163.736 1.00 . C C . 16 LYS HD2 1 1
4 10013 3 1 16 LYS HD3 H 6.730 14.314 -162.278 1.00 . C C . 16 LYS HD3 1 1
4 10014 3 1 16 LYS HE2 H 7.640 15.323 -164.971 1.00 . C C . 16 LYS HE2 1 1
4 10015 3 1 16 LYS HE3 H 5.977 15.548 -164.428 1.00 . C C . 16 LYS HE3 1 1
4 10016 3 1 16 LYS HG2 H 8.721 13.126 -162.285 1.00 . C C . 16 LYS HG2 1 1
4 10017 3 1 16 LYS HG3 H 9.202 14.532 -163.236 1.00 . C C . 16 LYS HG3 1 1
4 10018 3 1 16 LYS HZ1 H 7.121 17.449 -163.734 1.00 . C C . 16 LYS HZ1 1 1
4 10019 3 1 16 LYS HZ2 H 8.462 16.563 -163.184 1.00 . C C . 16 LYS HZ2 1 1
4 10020 3 1 16 LYS HZ3 H 6.992 16.499 -162.335 1.00 . C C . 16 LYS HZ3 1 1
4 10021 3 1 16 LYS N N 10.859 13.891 -165.248 1.00 . C C . 16 LYS N 1 1
4 10022 3 1 16 LYS NZ N 7.426 16.567 -163.277 1.00 . C C . 16 LYS NZ 1 1
4 10023 3 1 16 LYS O O 10.668 11.492 -166.667 1.00 . C C . 16 LYS O 1 1
4 10024 3 1 17 LEU C C 10.897 7.915 -164.660 1.00 . C C . 17 LEU C 1 1
4 10025 3 1 17 LEU CA C 11.399 9.116 -165.455 1.00 . C C . 17 LEU CA 1 1
4 10026 3 1 17 LEU CB C 12.915 9.015 -165.635 1.00 . C C . 17 LEU CB 1 1
4 10027 3 1 17 LEU CD1 C 14.865 8.434 -164.182 1.00 . C C . 17 LEU CD1 1 1
4 10028 3 1 17 LEU CD2 C 14.005 10.778 -164.240 1.00 . C C . 17 LEU CD2 1 1
4 10029 3 1 17 LEU CG C 13.610 9.301 -164.302 1.00 . C C . 17 LEU CG 1 1
4 10030 3 1 17 LEU H H 11.074 10.376 -163.785 1.00 . C C . 17 LEU H 1 1
4 10031 3 1 17 LEU HA H 10.930 9.115 -166.427 1.00 . C C . 17 LEU HA 1 1
4 10032 3 1 17 LEU HB2 H 13.172 8.019 -165.970 1.00 . C C . 17 LEU HB2 1 1
4 10033 3 1 17 LEU HB3 H 13.239 9.736 -166.370 1.00 . C C . 17 LEU HB3 1 1
4 10034 3 1 17 LEU HD11 H 15.507 8.612 -165.032 1.00 . C C . 17 LEU HD11 1 1
4 10035 3 1 17 LEU HD12 H 14.581 7.392 -164.157 1.00 . C C . 17 LEU HD12 1 1
4 10036 3 1 17 LEU HD13 H 15.391 8.686 -163.274 1.00 . C C . 17 LEU HD13 1 1
4 10037 3 1 17 LEU HD21 H 14.896 10.938 -164.830 1.00 . C C . 17 LEU HD21 1 1
4 10038 3 1 17 LEU HD22 H 14.198 11.057 -163.215 1.00 . C C . 17 LEU HD22 1 1
4 10039 3 1 17 LEU HD23 H 13.201 11.383 -164.632 1.00 . C C . 17 LEU HD23 1 1
4 10040 3 1 17 LEU HG H 12.936 9.072 -163.489 1.00 . C C . 17 LEU HG 1 1
4 10041 3 1 17 LEU N N 11.059 10.355 -164.765 1.00 . C C . 17 LEU N 1 1
4 10042 3 1 17 LEU O O 10.909 7.930 -163.429 1.00 . C C . 17 LEU O 1 1
4 10043 3 1 18 VAL C C 10.300 4.435 -165.513 1.00 . C C . 18 VAL C 1 1
4 10044 3 1 18 VAL CA C 9.957 5.678 -164.698 1.00 . C C . 18 VAL CA 1 1
4 10045 3 1 18 VAL CB C 8.442 5.773 -164.520 1.00 . C C . 18 VAL CB 1 1
4 10046 3 1 18 VAL CG1 C 7.921 4.484 -163.882 1.00 . C C . 18 VAL CG1 1 1
4 10047 3 1 18 VAL CG2 C 8.110 6.960 -163.612 1.00 . C C . 18 VAL CG2 1 1
4 10048 3 1 18 VAL H H 10.467 6.907 -166.343 1.00 . C C . 18 VAL H 1 1
4 10049 3 1 18 VAL HA H 10.419 5.598 -163.725 1.00 . C C . 18 VAL HA 1 1
4 10050 3 1 18 VAL HB H 7.974 5.912 -165.484 1.00 . C C . 18 VAL HB 1 1
4 10051 3 1 18 VAL HG11 H 6.912 4.639 -163.529 1.00 . C C . 18 VAL HG11 1 1
4 10052 3 1 18 VAL HG12 H 8.555 4.212 -163.051 1.00 . C C . 18 VAL HG12 1 1
4 10053 3 1 18 VAL HG13 H 7.927 3.691 -164.615 1.00 . C C . 18 VAL HG13 1 1
4 10054 3 1 18 VAL HG21 H 8.711 6.908 -162.717 1.00 . C C . 18 VAL HG21 1 1
4 10055 3 1 18 VAL HG22 H 7.063 6.928 -163.346 1.00 . C C . 18 VAL HG22 1 1
4 10056 3 1 18 VAL HG23 H 8.320 7.882 -164.134 1.00 . C C . 18 VAL HG23 1 1
4 10057 3 1 18 VAL N N 10.457 6.876 -165.363 1.00 . C C . 18 VAL N 1 1
4 10058 3 1 18 VAL O O 10.272 4.462 -166.744 1.00 . C C . 18 VAL O 1 1
4 10059 3 1 19 PHE C C 10.451 0.909 -164.682 1.00 . C C . 19 PHE C 1 1
4 10060 3 1 19 PHE CA C 10.963 2.098 -165.490 1.00 . C C . 19 PHE CA 1 1
4 10061 3 1 19 PHE CB C 12.481 1.995 -165.651 1.00 . C C . 19 PHE CB 1 1
4 10062 3 1 19 PHE CD1 C 12.067 -0.094 -167.000 1.00 . C C . 19 PHE CD1 1 1
4 10063 3 1 19 PHE CD2 C 13.989 -0.021 -165.525 1.00 . C C . 19 PHE CD2 1 1
4 10064 3 1 19 PHE CE1 C 12.414 -1.394 -167.388 1.00 . C C . 19 PHE CE1 1 1
4 10065 3 1 19 PHE CE2 C 14.336 -1.321 -165.912 1.00 . C C . 19 PHE CE2 1 1
4 10066 3 1 19 PHE CG C 12.854 0.592 -166.069 1.00 . C C . 19 PHE CG 1 1
4 10067 3 1 19 PHE CZ C 13.548 -2.007 -166.844 1.00 . C C . 19 PHE CZ 1 1
4 10068 3 1 19 PHE H H 10.621 3.377 -163.841 1.00 . C C . 19 PHE H 1 1
4 10069 3 1 19 PHE HA H 10.504 2.084 -166.467 1.00 . C C . 19 PHE HA 1 1
4 10070 3 1 19 PHE HB2 H 12.811 2.695 -166.404 1.00 . C C . 19 PHE HB2 1 1
4 10071 3 1 19 PHE HB3 H 12.959 2.228 -164.711 1.00 . C C . 19 PHE HB3 1 1
4 10072 3 1 19 PHE HD1 H 11.192 0.379 -167.420 1.00 . C C . 19 PHE HD1 1 1
4 10073 3 1 19 PHE HD2 H 14.597 0.508 -164.806 1.00 . C C . 19 PHE HD2 1 1
4 10074 3 1 19 PHE HE1 H 11.806 -1.923 -168.107 1.00 . C C . 19 PHE HE1 1 1
4 10075 3 1 19 PHE HE2 H 15.211 -1.794 -165.493 1.00 . C C . 19 PHE HE2 1 1
4 10076 3 1 19 PHE HZ H 13.816 -3.010 -167.143 1.00 . C C . 19 PHE HZ 1 1
4 10077 3 1 19 PHE N N 10.619 3.347 -164.820 1.00 . C C . 19 PHE N 1 1
4 10078 3 1 19 PHE O O 10.486 0.926 -163.452 1.00 . C C . 19 PHE O 1 1
4 10079 3 1 20 PHE C C 9.758 -2.560 -165.526 1.00 . C C . 20 PHE C 1 1
4 10080 3 1 20 PHE CA C 9.470 -1.311 -164.699 1.00 . C C . 20 PHE CA 1 1
4 10081 3 1 20 PHE CB C 7.963 -1.181 -164.471 1.00 . C C . 20 PHE CB 1 1
4 10082 3 1 20 PHE CD1 C 7.469 0.524 -166.260 1.00 . C C . 20 PHE CD1 1 1
4 10083 3 1 20 PHE CD2 C 6.481 -1.682 -166.447 1.00 . C C . 20 PHE CD2 1 1
4 10084 3 1 20 PHE CE1 C 6.842 0.905 -167.452 1.00 . C C . 20 PHE CE1 1 1
4 10085 3 1 20 PHE CE2 C 5.854 -1.301 -167.639 1.00 . C C . 20 PHE CE2 1 1
4 10086 3 1 20 PHE CG C 7.288 -0.770 -165.757 1.00 . C C . 20 PHE CG 1 1
4 10087 3 1 20 PHE CZ C 6.034 -0.007 -168.142 1.00 . C C . 20 PHE CZ 1 1
4 10088 3 1 20 PHE H H 9.978 -0.093 -166.355 1.00 . C C . 20 PHE H 1 1
4 10089 3 1 20 PHE HA H 9.961 -1.405 -163.742 1.00 . C C . 20 PHE HA 1 1
4 10090 3 1 20 PHE HB2 H 7.566 -2.130 -164.143 1.00 . C C . 20 PHE HB2 1 1
4 10091 3 1 20 PHE HB3 H 7.778 -0.433 -163.714 1.00 . C C . 20 PHE HB3 1 1
4 10092 3 1 20 PHE HD1 H 8.092 1.228 -165.729 1.00 . C C . 20 PHE HD1 1 1
4 10093 3 1 20 PHE HD2 H 6.342 -2.681 -166.059 1.00 . C C . 20 PHE HD2 1 1
4 10094 3 1 20 PHE HE1 H 6.981 1.903 -167.840 1.00 . C C . 20 PHE HE1 1 1
4 10095 3 1 20 PHE HE2 H 5.231 -2.005 -168.170 1.00 . C C . 20 PHE HE2 1 1
4 10096 3 1 20 PHE HZ H 5.551 0.287 -169.061 1.00 . C C . 20 PHE HZ 1 1
4 10097 3 1 20 PHE N N 9.979 -0.123 -165.375 1.00 . C C . 20 PHE N 1 1
4 10098 3 1 20 PHE O O 9.745 -2.518 -166.757 1.00 . C C . 20 PHE O 1 1
4 10099 3 1 21 ALA C C 9.190 -5.937 -165.281 1.00 . C C . 21 ALA C 1 1
4 10100 3 1 21 ALA CA C 10.305 -4.927 -165.527 1.00 . C C . 21 ALA CA 1 1
4 10101 3 1 21 ALA CB C 11.633 -5.499 -165.028 1.00 . C C . 21 ALA CB 1 1
4 10102 3 1 21 ALA H H 10.013 -3.649 -163.863 1.00 . C C . 21 ALA H 1 1
4 10103 3 1 21 ALA HA H 10.383 -4.740 -166.587 1.00 . C C . 21 ALA HA 1 1
4 10104 3 1 21 ALA HB1 H 11.780 -6.484 -165.446 1.00 . C C . 21 ALA HB1 1 1
4 10105 3 1 21 ALA HB2 H 11.615 -5.565 -163.950 1.00 . C C . 21 ALA HB2 1 1
4 10106 3 1 21 ALA HB3 H 12.442 -4.853 -165.336 1.00 . C C . 21 ALA HB3 1 1
4 10107 3 1 21 ALA N N 10.017 -3.671 -164.843 1.00 . C C . 21 ALA N 1 1
4 10108 3 1 21 ALA O O 8.441 -5.825 -164.311 1.00 . C C . 21 ALA O 1 1
4 10109 3 1 22 GLU C C 8.619 -9.321 -166.388 1.00 . C C . 22 GLU C 1 1
4 10110 3 1 22 GLU CA C 8.056 -7.948 -166.035 1.00 . C C . 22 GLU CA 1 1
4 10111 3 1 22 GLU CB C 6.876 -7.626 -166.955 1.00 . C C . 22 GLU CB 1 1
4 10112 3 1 22 GLU CD C 5.301 -6.977 -165.122 1.00 . C C . 22 GLU CD 1 1
4 10113 3 1 22 GLU CG C 6.055 -6.484 -166.352 1.00 . C C . 22 GLU CG 1 1
4 10114 3 1 22 GLU H H 9.710 -6.962 -166.920 1.00 . C C . 22 GLU H 1 1
4 10115 3 1 22 GLU HA H 7.706 -7.966 -165.013 1.00 . C C . 22 GLU HA 1 1
4 10116 3 1 22 GLU HB2 H 7.248 -7.331 -167.925 1.00 . C C . 22 GLU HB2 1 1
4 10117 3 1 22 GLU HB3 H 6.251 -8.500 -167.059 1.00 . C C . 22 GLU HB3 1 1
4 10118 3 1 22 GLU HG2 H 6.716 -5.678 -166.069 1.00 . C C . 22 GLU HG2 1 1
4 10119 3 1 22 GLU HG3 H 5.348 -6.126 -167.085 1.00 . C C . 22 GLU HG3 1 1
4 10120 3 1 22 GLU N N 9.085 -6.923 -166.166 1.00 . C C . 22 GLU N 1 1
4 10121 3 1 22 GLU O O 9.206 -9.506 -167.454 1.00 . C C . 22 GLU O 1 1
4 10122 3 1 22 GLU OE1 O 4.183 -7.438 -165.283 1.00 . C C . 22 GLU OE1 1 1
4 10123 3 1 22 GLU OE2 O 5.852 -6.886 -164.038 1.00 . C C . 22 GLU OE2 1 1
4 10124 3 1 23 ASN C C 7.784 -12.640 -165.650 1.00 . C C . 23 ASN C 1 1
4 10125 3 1 23 ASN CA C 8.929 -11.634 -165.713 1.00 . C C . 23 ASN CA 1 1
4 10126 3 1 23 ASN CB C 9.981 -11.989 -164.661 1.00 . C C . 23 ASN CB 1 1
4 10127 3 1 23 ASN CG C 11.024 -10.880 -164.572 1.00 . C C . 23 ASN CG 1 1
4 10128 3 1 23 ASN H H 7.959 -10.075 -164.655 1.00 . C C . 23 ASN H 1 1
4 10129 3 1 23 ASN HA H 9.384 -11.683 -166.691 1.00 . C C . 23 ASN HA 1 1
4 10130 3 1 23 ASN HB2 H 9.501 -12.108 -163.701 1.00 . C C . 23 ASN HB2 1 1
4 10131 3 1 23 ASN HB3 H 10.466 -12.914 -164.936 1.00 . C C . 23 ASN HB3 1 1
4 10132 3 1 23 ASN HD21 H 9.682 -9.435 -164.341 1.00 . C C . 23 ASN HD21 1 1
4 10133 3 1 23 ASN HD22 H 11.301 -8.927 -164.348 1.00 . C C . 23 ASN HD22 1 1
4 10134 3 1 23 ASN N N 8.435 -10.280 -165.487 1.00 . C C . 23 ASN N 1 1
4 10135 3 1 23 ASN ND2 N 10.637 -9.645 -164.407 1.00 . C C . 23 ASN ND2 1 1
4 10136 3 1 23 ASN O O 6.992 -12.634 -164.707 1.00 . C C . 23 ASN O 1 1
4 10137 3 1 23 ASN OD1 O 12.223 -11.146 -164.655 1.00 . C C . 23 ASN OD1 1 1
4 10138 3 1 24 VAL C C 6.842 -15.537 -165.596 1.00 . C C . 24 VAL C 1 1
4 10139 3 1 24 VAL CA C 6.650 -14.509 -166.706 1.00 . C C . 24 VAL CA 1 1
4 10140 3 1 24 VAL CB C 6.662 -15.213 -168.064 1.00 . C C . 24 VAL CB 1 1
4 10141 3 1 24 VAL CG1 C 5.357 -15.989 -168.250 1.00 . C C . 24 VAL CG1 1 1
4 10142 3 1 24 VAL CG2 C 6.797 -14.170 -169.176 1.00 . C C . 24 VAL CG2 1 1
4 10143 3 1 24 VAL H H 8.362 -13.458 -167.382 1.00 . C C . 24 VAL H 1 1
4 10144 3 1 24 VAL HA H 5.695 -14.024 -166.574 1.00 . C C . 24 VAL HA 1 1
4 10145 3 1 24 VAL HB H 7.497 -15.897 -168.107 1.00 . C C . 24 VAL HB 1 1
4 10146 3 1 24 VAL HG11 H 5.349 -16.450 -169.226 1.00 . C C . 24 VAL HG11 1 1
4 10147 3 1 24 VAL HG12 H 4.520 -15.311 -168.165 1.00 . C C . 24 VAL HG12 1 1
4 10148 3 1 24 VAL HG13 H 5.281 -16.752 -167.490 1.00 . C C . 24 VAL HG13 1 1
4 10149 3 1 24 VAL HG21 H 7.789 -13.745 -169.153 1.00 . C C . 24 VAL HG21 1 1
4 10150 3 1 24 VAL HG22 H 6.067 -13.388 -169.027 1.00 . C C . 24 VAL HG22 1 1
4 10151 3 1 24 VAL HG23 H 6.630 -14.641 -170.134 1.00 . C C . 24 VAL HG23 1 1
4 10152 3 1 24 VAL N N 7.703 -13.501 -166.658 1.00 . C C . 24 VAL N 1 1
4 10153 3 1 24 VAL O O 5.927 -16.296 -165.276 1.00 . C C . 24 VAL O 1 1
4 10154 3 1 25 GLY C C 9.497 -17.408 -164.324 1.00 . C C . 25 GLY C 1 1
4 10155 3 1 25 GLY CA C 8.338 -16.495 -163.939 1.00 . C C . 25 GLY CA 1 1
4 10156 3 1 25 GLY H H 8.726 -14.927 -165.311 1.00 . C C . 25 GLY H 1 1
4 10157 3 1 25 GLY HA2 H 8.600 -15.943 -163.048 1.00 . C C . 25 GLY HA2 1 1
4 10158 3 1 25 GLY HA3 H 7.466 -17.099 -163.739 1.00 . C C . 25 GLY HA3 1 1
4 10159 3 1 25 GLY N N 8.036 -15.556 -165.014 1.00 . C C . 25 GLY N 1 1
4 10160 3 1 25 GLY O O 9.562 -18.560 -163.896 1.00 . C C . 25 GLY O 1 1
4 10161 3 1 26 SER C C 12.652 -16.744 -166.123 1.00 . C C . 26 SER C 1 1
4 10162 3 1 26 SER CA C 11.566 -17.662 -165.570 1.00 . C C . 26 SER CA 1 1
4 10163 3 1 26 SER CB C 11.145 -18.662 -166.647 1.00 . C C . 26 SER CB 1 1
4 10164 3 1 26 SER H H 10.309 -15.960 -165.444 1.00 . C C . 26 SER H 1 1
4 10165 3 1 26 SER HA H 11.962 -18.205 -164.726 1.00 . C C . 26 SER HA 1 1
4 10166 3 1 26 SER HB2 H 10.750 -19.550 -166.182 1.00 . C C . 26 SER HB2 1 1
4 10167 3 1 26 SER HB3 H 10.382 -18.217 -167.272 1.00 . C C . 26 SER HB3 1 1
4 10168 3 1 26 SER HG H 13.001 -19.213 -166.837 1.00 . C C . 26 SER HG 1 1
4 10169 3 1 26 SER N N 10.412 -16.884 -165.134 1.00 . C C . 26 SER N 1 1
4 10170 3 1 26 SER O O 12.675 -16.442 -167.316 1.00 . C C . 26 SER O 1 1
4 10171 3 1 26 SER OG O 12.277 -19.010 -167.433 1.00 . C C . 26 SER OG 1 1
4 10172 3 1 27 ASN C C 15.734 -16.213 -166.361 1.00 . C C . 27 ASN C 1 1
4 10173 3 1 27 ASN CA C 14.635 -15.422 -165.659 1.00 . C C . 27 ASN CA 1 1
4 10174 3 1 27 ASN CB C 15.219 -14.708 -164.438 1.00 . C C . 27 ASN CB 1 1
4 10175 3 1 27 ASN CG C 15.884 -15.720 -163.511 1.00 . C C . 27 ASN CG 1 1
4 10176 3 1 27 ASN H H 13.482 -16.579 -164.309 1.00 . C C . 27 ASN H 1 1
4 10177 3 1 27 ASN HA H 14.245 -14.682 -166.341 1.00 . C C . 27 ASN HA 1 1
4 10178 3 1 27 ASN HB2 H 15.951 -13.983 -164.763 1.00 . C C . 27 ASN HB2 1 1
4 10179 3 1 27 ASN HB3 H 14.427 -14.202 -163.906 1.00 . C C . 27 ASN HB3 1 1
4 10180 3 1 27 ASN HD21 H 17.607 -15.711 -164.497 1.00 . C C . 27 ASN HD21 1 1
4 10181 3 1 27 ASN HD22 H 17.550 -16.736 -163.145 1.00 . C C . 27 ASN HD22 1 1
4 10182 3 1 27 ASN N N 13.550 -16.305 -165.247 1.00 . C C . 27 ASN N 1 1
4 10183 3 1 27 ASN ND2 N 17.116 -16.086 -163.736 1.00 . C C . 27 ASN ND2 1 1
4 10184 3 1 27 ASN O O 15.618 -17.425 -166.544 1.00 . C C . 27 ASN O 1 1
4 10185 3 1 27 ASN OD1 O 15.264 -16.189 -162.556 1.00 . C C . 27 ASN OD1 1 1
4 10186 3 1 28 LYS C C 19.078 -15.200 -167.599 1.00 . C C . 28 LYS C 1 1
4 10187 3 1 28 LYS CA C 17.913 -16.170 -167.432 1.00 . C C . 28 LYS CA 1 1
4 10188 3 1 28 LYS CB C 17.463 -16.674 -168.805 1.00 . C C . 28 LYS CB 1 1
4 10189 3 1 28 LYS CD C 17.912 -18.338 -170.615 1.00 . C C . 28 LYS CD 1 1
4 10190 3 1 28 LYS CE C 18.865 -19.433 -171.097 1.00 . C C . 28 LYS CE 1 1
4 10191 3 1 28 LYS CG C 18.399 -17.791 -169.272 1.00 . C C . 28 LYS CG 1 1
4 10192 3 1 28 LYS H H 16.836 -14.557 -166.578 1.00 . C C . 28 LYS H 1 1
4 10193 3 1 28 LYS HA H 18.241 -17.013 -166.842 1.00 . C C . 28 LYS HA 1 1
4 10194 3 1 28 LYS HB2 H 16.454 -17.054 -168.736 1.00 . C C . 28 LYS HB2 1 1
4 10195 3 1 28 LYS HB3 H 17.494 -15.861 -169.515 1.00 . C C . 28 LYS HB3 1 1
4 10196 3 1 28 LYS HD2 H 16.919 -18.748 -170.498 1.00 . C C . 28 LYS HD2 1 1
4 10197 3 1 28 LYS HD3 H 17.888 -17.539 -171.342 1.00 . C C . 28 LYS HD3 1 1
4 10198 3 1 28 LYS HE2 H 19.858 -19.024 -171.205 1.00 . C C . 28 LYS HE2 1 1
4 10199 3 1 28 LYS HE3 H 18.884 -20.236 -170.375 1.00 . C C . 28 LYS HE3 1 1
4 10200 3 1 28 LYS HG2 H 19.400 -17.398 -169.384 1.00 . C C . 28 LYS HG2 1 1
4 10201 3 1 28 LYS HG3 H 18.403 -18.586 -168.542 1.00 . C C . 28 LYS HG3 1 1
4 10202 3 1 28 LYS HZ1 H 19.168 -19.893 -173.105 1.00 . C C . 28 LYS HZ1 1 1
4 10203 3 1 28 LYS HZ2 H 17.586 -19.392 -172.740 1.00 . C C . 28 LYS HZ2 1 1
4 10204 3 1 28 LYS HZ3 H 18.108 -20.950 -172.306 1.00 . C C . 28 LYS HZ3 1 1
4 10205 3 1 28 LYS N N 16.799 -15.520 -166.751 1.00 . C C . 28 LYS N 1 1
4 10206 3 1 28 LYS NZ N 18.397 -19.956 -172.411 1.00 . C C . 28 LYS NZ 1 1
4 10207 3 1 28 LYS O O 19.805 -15.252 -168.592 1.00 . C C . 28 LYS O 1 1
4 10208 3 1 29 GLY C C 19.922 -12.114 -167.486 1.00 . C C . 29 GLY C 1 1
4 10209 3 1 29 GLY CA C 20.331 -13.337 -166.673 1.00 . C C . 29 GLY CA 1 1
4 10210 3 1 29 GLY H H 18.640 -14.319 -165.856 1.00 . C C . 29 GLY H 1 1
4 10211 3 1 29 GLY HA2 H 20.577 -13.029 -165.666 1.00 . C C . 29 GLY HA2 1 1
4 10212 3 1 29 GLY HA3 H 21.198 -13.789 -167.128 1.00 . C C . 29 GLY HA3 1 1
4 10213 3 1 29 GLY N N 19.250 -14.315 -166.623 1.00 . C C . 29 GLY N 1 1
4 10214 3 1 29 GLY O O 20.037 -12.105 -168.712 1.00 . C C . 29 GLY O 1 1
4 10215 3 1 30 ALA C C 19.393 -8.636 -166.631 1.00 . C C . 30 ALA C 1 1
4 10216 3 1 30 ALA CA C 19.022 -9.858 -167.466 1.00 . C C . 30 ALA CA 1 1
4 10217 3 1 30 ALA CB C 17.510 -9.883 -167.695 1.00 . C C . 30 ALA CB 1 1
4 10218 3 1 30 ALA H H 19.376 -11.146 -165.821 1.00 . C C . 30 ALA H 1 1
4 10219 3 1 30 ALA HA H 19.518 -9.792 -168.423 1.00 . C C . 30 ALA HA 1 1
4 10220 3 1 30 ALA HB1 H 17.243 -9.131 -168.424 1.00 . C C . 30 ALA HB1 1 1
4 10221 3 1 30 ALA HB2 H 17.002 -9.678 -166.764 1.00 . C C . 30 ALA HB2 1 1
4 10222 3 1 30 ALA HB3 H 17.217 -10.857 -168.059 1.00 . C C . 30 ALA HB3 1 1
4 10223 3 1 30 ALA N N 19.445 -11.083 -166.797 1.00 . C C . 30 ALA N 1 1
4 10224 3 1 30 ALA O O 19.360 -8.681 -165.401 1.00 . C C . 30 ALA O 1 1
4 10225 3 1 31 ILE C C 19.652 -5.100 -167.409 1.00 . C C . 31 ILE C 1 1
4 10226 3 1 31 ILE CA C 20.115 -6.316 -166.615 1.00 . C C . 31 ILE CA 1 1
4 10227 3 1 31 ILE CB C 21.632 -6.259 -166.431 1.00 . C C . 31 ILE CB 1 1
4 10228 3 1 31 ILE CD1 C 23.607 -7.437 -165.450 1.00 . C C . 31 ILE CD1 1 1
4 10229 3 1 31 ILE CG1 C 22.110 -7.543 -165.749 1.00 . C C . 31 ILE CG1 1 1
4 10230 3 1 31 ILE CG2 C 21.995 -5.054 -165.562 1.00 . C C . 31 ILE CG2 1 1
4 10231 3 1 31 ILE H H 19.747 -7.566 -168.287 1.00 . C C . 31 ILE H 1 1
4 10232 3 1 31 ILE HA H 19.644 -6.303 -165.644 1.00 . C C . 31 ILE HA 1 1
4 10233 3 1 31 ILE HB H 22.108 -6.162 -167.396 1.00 . C C . 31 ILE HB 1 1
4 10234 3 1 31 ILE HD11 H 23.981 -8.401 -165.137 1.00 . C C . 31 ILE HD11 1 1
4 10235 3 1 31 ILE HD12 H 23.766 -6.716 -164.662 1.00 . C C . 31 ILE HD12 1 1
4 10236 3 1 31 ILE HD13 H 24.130 -7.120 -166.340 1.00 . C C . 31 ILE HD13 1 1
4 10237 3 1 31 ILE HG12 H 21.567 -7.685 -164.826 1.00 . C C . 31 ILE HG12 1 1
4 10238 3 1 31 ILE HG13 H 21.935 -8.385 -166.403 1.00 . C C . 31 ILE HG13 1 1
4 10239 3 1 31 ILE HG21 H 23.065 -5.018 -165.424 1.00 . C C . 31 ILE HG21 1 1
4 10240 3 1 31 ILE HG22 H 21.510 -5.144 -164.601 1.00 . C C . 31 ILE HG22 1 1
4 10241 3 1 31 ILE HG23 H 21.664 -4.148 -166.047 1.00 . C C . 31 ILE HG23 1 1
4 10242 3 1 31 ILE N N 19.742 -7.546 -167.307 1.00 . C C . 31 ILE N 1 1
4 10243 3 1 31 ILE O O 19.665 -5.110 -168.640 1.00 . C C . 31 ILE O 1 1
4 10244 3 1 32 ILE C C 19.204 -1.608 -166.546 1.00 . C C . 32 ILE C 1 1
4 10245 3 1 32 ILE CA C 18.782 -2.832 -167.354 1.00 . C C . 32 ILE CA 1 1
4 10246 3 1 32 ILE CB C 17.258 -2.855 -167.487 1.00 . C C . 32 ILE CB 1 1
4 10247 3 1 32 ILE CD1 C 16.534 -5.231 -167.784 1.00 . C C . 32 ILE CD1 1 1
4 10248 3 1 32 ILE CG1 C 16.849 -3.920 -168.508 1.00 . C C . 32 ILE CG1 1 1
4 10249 3 1 32 ILE CG2 C 16.765 -1.483 -167.953 1.00 . C C . 32 ILE CG2 1 1
4 10250 3 1 32 ILE H H 19.254 -4.085 -165.720 1.00 . C C . 32 ILE H 1 1
4 10251 3 1 32 ILE HA H 19.220 -2.772 -168.339 1.00 . C C . 32 ILE HA 1 1
4 10252 3 1 32 ILE HB H 16.819 -3.086 -166.527 1.00 . C C . 32 ILE HB 1 1
4 10253 3 1 32 ILE HD11 H 17.173 -5.328 -166.919 1.00 . C C . 32 ILE HD11 1 1
4 10254 3 1 32 ILE HD12 H 16.705 -6.062 -168.453 1.00 . C C . 32 ILE HD12 1 1
4 10255 3 1 32 ILE HD13 H 15.500 -5.229 -167.470 1.00 . C C . 32 ILE HD13 1 1
4 10256 3 1 32 ILE HG12 H 15.972 -3.586 -169.045 1.00 . C C . 32 ILE HG12 1 1
4 10257 3 1 32 ILE HG13 H 17.657 -4.082 -169.205 1.00 . C C . 32 ILE HG13 1 1
4 10258 3 1 32 ILE HG21 H 17.510 -1.030 -168.590 1.00 . C C . 32 ILE HG21 1 1
4 10259 3 1 32 ILE HG22 H 16.594 -0.851 -167.094 1.00 . C C . 32 ILE HG22 1 1
4 10260 3 1 32 ILE HG23 H 15.843 -1.600 -168.504 1.00 . C C . 32 ILE HG23 1 1
4 10261 3 1 32 ILE N N 19.244 -4.050 -166.700 1.00 . C C . 32 ILE N 1 1
4 10262 3 1 32 ILE O O 19.183 -1.631 -165.315 1.00 . C C . 32 ILE O 1 1
4 10263 3 1 33 GLY C C 19.604 1.910 -167.389 1.00 . C C . 33 GLY C 1 1
4 10264 3 1 33 GLY CA C 20.001 0.686 -166.572 1.00 . C C . 33 GLY CA 1 1
4 10265 3 1 33 GLY H H 19.578 -0.570 -168.221 1.00 . C C . 33 GLY H 1 1
4 10266 3 1 33 GLY HA2 H 19.532 0.738 -165.600 1.00 . C C . 33 GLY HA2 1 1
4 10267 3 1 33 GLY HA3 H 21.074 0.676 -166.450 1.00 . C C . 33 GLY HA3 1 1
4 10268 3 1 33 GLY N N 19.582 -0.540 -167.242 1.00 . C C . 33 GLY N 1 1
4 10269 3 1 33 GLY O O 19.626 1.878 -168.620 1.00 . C C . 33 GLY O 1 1
4 10270 3 1 34 LEU C C 19.270 5.435 -166.570 1.00 . C C . 34 LEU C 1 1
4 10271 3 1 34 LEU CA C 18.842 4.215 -167.380 1.00 . C C . 34 LEU CA 1 1
4 10272 3 1 34 LEU CB C 17.324 4.236 -167.575 1.00 . C C . 34 LEU CB 1 1
4 10273 3 1 34 LEU CD1 C 15.337 4.208 -166.058 1.00 . C C . 34 LEU CD1 1 1
4 10274 3 1 34 LEU CD2 C 16.351 2.058 -166.825 1.00 . C C . 34 LEU CD2 1 1
4 10275 3 1 34 LEU CG C 16.647 3.503 -166.414 1.00 . C C . 34 LEU CG 1 1
4 10276 3 1 34 LEU H H 19.243 2.961 -165.722 1.00 . C C . 34 LEU H 1 1
4 10277 3 1 34 LEU HA H 19.318 4.253 -168.348 1.00 . C C . 34 LEU HA 1 1
4 10278 3 1 34 LEU HB2 H 16.979 5.260 -167.604 1.00 . C C . 34 LEU HB2 1 1
4 10279 3 1 34 LEU HB3 H 17.073 3.746 -168.503 1.00 . C C . 34 LEU HB3 1 1
4 10280 3 1 34 LEU HD11 H 14.796 4.440 -166.963 1.00 . C C . 34 LEU HD11 1 1
4 10281 3 1 34 LEU HD12 H 15.553 5.121 -165.524 1.00 . C C . 34 LEU HD12 1 1
4 10282 3 1 34 LEU HD13 H 14.737 3.561 -165.436 1.00 . C C . 34 LEU HD13 1 1
4 10283 3 1 34 LEU HD21 H 16.321 1.433 -165.945 1.00 . C C . 34 LEU HD21 1 1
4 10284 3 1 34 LEU HD22 H 17.126 1.707 -167.490 1.00 . C C . 34 LEU HD22 1 1
4 10285 3 1 34 LEU HD23 H 15.397 2.015 -167.330 1.00 . C C . 34 LEU HD23 1 1
4 10286 3 1 34 LEU HG H 17.302 3.508 -165.554 1.00 . C C . 34 LEU HG 1 1
4 10287 3 1 34 LEU N N 19.241 2.988 -166.701 1.00 . C C . 34 LEU N 1 1
4 10288 3 1 34 LEU O O 19.259 5.407 -165.339 1.00 . C C . 34 LEU O 1 1
4 10289 3 1 35 MET C C 19.645 8.955 -167.388 1.00 . C C . 35 MET C 1 1
4 10290 3 1 35 MET CA C 20.073 7.726 -166.592 1.00 . C C . 35 MET CA 1 1
4 10291 3 1 35 MET CB C 21.594 7.726 -166.426 1.00 . C C . 35 MET CB 1 1
4 10292 3 1 35 MET CE C 23.899 5.672 -168.007 1.00 . C C . 35 MET CE 1 1
4 10293 3 1 35 MET CG C 22.257 7.826 -167.800 1.00 . C C . 35 MET CG 1 1
4 10294 3 1 35 MET H H 19.636 6.478 -168.245 1.00 . C C . 35 MET H 1 1
4 10295 3 1 35 MET HA H 19.616 7.766 -165.615 1.00 . C C . 35 MET HA 1 1
4 10296 3 1 35 MET HB2 H 21.889 8.571 -165.820 1.00 . C C . 35 MET HB2 1 1
4 10297 3 1 35 MET HB3 H 21.904 6.811 -165.944 1.00 . C C . 35 MET HB3 1 1
4 10298 3 1 35 MET HE1 H 23.490 5.534 -168.999 1.00 . C C . 35 MET HE1 1 1
4 10299 3 1 35 MET HE2 H 23.252 5.201 -167.285 1.00 . C C . 35 MET HE2 1 1
4 10300 3 1 35 MET HE3 H 24.882 5.226 -167.952 1.00 . C C . 35 MET HE3 1 1
4 10301 3 1 35 MET HG2 H 21.793 7.123 -168.476 1.00 . C C . 35 MET HG2 1 1
4 10302 3 1 35 MET HG3 H 22.139 8.828 -168.186 1.00 . C C . 35 MET HG3 1 1
4 10303 3 1 35 MET N N 19.646 6.505 -167.265 1.00 . C C . 35 MET N 1 1
4 10304 3 1 35 MET O O 19.777 8.990 -168.613 1.00 . C C . 35 MET O 1 1
4 10305 3 1 35 MET SD S 24.020 7.442 -167.649 1.00 . C C . 35 MET SD 1 1
4 10306 3 1 36 VAL C C 19.662 12.328 -167.048 1.00 . C C . 36 VAL C 1 1
4 10307 3 1 36 VAL CA C 18.690 11.188 -167.336 1.00 . C C . 36 VAL CA 1 1
4 10308 3 1 36 VAL CB C 17.294 11.567 -166.840 1.00 . C C . 36 VAL CB 1 1
4 10309 3 1 36 VAL CG1 C 16.941 12.973 -167.329 1.00 . C C . 36 VAL CG1 1 1
4 10310 3 1 36 VAL CG2 C 16.272 10.567 -167.384 1.00 . C C . 36 VAL CG2 1 1
4 10311 3 1 36 VAL H H 19.054 9.876 -165.712 1.00 . C C . 36 VAL H 1 1
4 10312 3 1 36 VAL HA H 18.648 11.025 -168.403 1.00 . C C . 36 VAL HA 1 1
4 10313 3 1 36 VAL HB H 17.279 11.548 -165.759 1.00 . C C . 36 VAL HB 1 1
4 10314 3 1 36 VAL HG11 H 17.219 13.073 -168.368 1.00 . C C . 36 VAL HG11 1 1
4 10315 3 1 36 VAL HG12 H 17.476 13.704 -166.741 1.00 . C C . 36 VAL HG12 1 1
4 10316 3 1 36 VAL HG13 H 15.878 13.134 -167.223 1.00 . C C . 36 VAL HG13 1 1
4 10317 3 1 36 VAL HG21 H 16.444 9.598 -166.941 1.00 . C C . 36 VAL HG21 1 1
4 10318 3 1 36 VAL HG22 H 16.374 10.496 -168.457 1.00 . C C . 36 VAL HG22 1 1
4 10319 3 1 36 VAL HG23 H 15.275 10.903 -167.139 1.00 . C C . 36 VAL HG23 1 1
4 10320 3 1 36 VAL N N 19.134 9.960 -166.685 1.00 . C C . 36 VAL N 1 1
4 10321 3 1 36 VAL O O 20.410 12.286 -166.071 1.00 . C C . 36 VAL O 1 1
4 10322 3 1 37 GLY C C 21.974 14.037 -167.530 1.00 . C C . 37 GLY C 1 1
4 10323 3 1 37 GLY CA C 20.532 14.489 -167.732 1.00 . C C . 37 GLY CA 1 1
4 10324 3 1 37 GLY H H 19.030 13.322 -168.666 1.00 . C C . 37 GLY H 1 1
4 10325 3 1 37 GLY HA2 H 20.475 15.117 -168.609 1.00 . C C . 37 GLY HA2 1 1
4 10326 3 1 37 GLY HA3 H 20.216 15.055 -166.868 1.00 . C C . 37 GLY HA3 1 1
4 10327 3 1 37 GLY N N 19.647 13.343 -167.905 1.00 . C C . 37 GLY N 1 1
4 10328 3 1 37 GLY O O 22.636 14.448 -166.577 1.00 . C C . 37 GLY O 1 1
4 10329 3 1 38 GLY C C 24.799 13.818 -168.051 1.00 . C C . 38 GLY C 1 1
4 10330 3 1 38 GLY CA C 23.820 12.687 -168.345 1.00 . C C . 38 GLY CA 1 1
4 10331 3 1 38 GLY H H 21.880 12.896 -169.172 1.00 . C C . 38 GLY H 1 1
4 10332 3 1 38 GLY HA2 H 23.877 11.952 -167.554 1.00 . C C . 38 GLY HA2 1 1
4 10333 3 1 38 GLY HA3 H 24.089 12.222 -169.281 1.00 . C C . 38 GLY HA3 1 1
4 10334 3 1 38 GLY N N 22.454 13.189 -168.433 1.00 . C C . 38 GLY N 1 1
4 10335 3 1 38 GLY O O 24.536 14.978 -168.372 1.00 . C C . 38 GLY O 1 1
4 10336 3 1 39 VAL C C 27.866 14.709 -168.295 1.00 . C C . 39 VAL C 1 1
4 10337 3 1 39 VAL CA C 26.939 14.471 -167.108 1.00 . C C . 39 VAL CA 1 1
4 10338 3 1 39 VAL CB C 27.758 14.003 -165.904 1.00 . C C . 39 VAL CB 1 1
4 10339 3 1 39 VAL CG1 C 28.424 12.665 -166.230 1.00 . C C . 39 VAL CG1 1 1
4 10340 3 1 39 VAL CG2 C 28.835 15.043 -165.586 1.00 . C C . 39 VAL CG2 1 1
4 10341 3 1 39 VAL H H 26.083 12.535 -167.208 1.00 . C C . 39 VAL H 1 1
4 10342 3 1 39 VAL HA H 26.448 15.399 -166.855 1.00 . C C . 39 VAL HA 1 1
4 10343 3 1 39 VAL HB H 27.107 13.882 -165.051 1.00 . C C . 39 VAL HB 1 1
4 10344 3 1 39 VAL HG11 H 28.903 12.276 -165.343 1.00 . C C . 39 VAL HG11 1 1
4 10345 3 1 39 VAL HG12 H 29.163 12.809 -167.004 1.00 . C C . 39 VAL HG12 1 1
4 10346 3 1 39 VAL HG13 H 27.677 11.964 -166.571 1.00 . C C . 39 VAL HG13 1 1
4 10347 3 1 39 VAL HG21 H 28.387 16.025 -165.549 1.00 . C C . 39 VAL HG21 1 1
4 10348 3 1 39 VAL HG22 H 29.593 15.022 -166.355 1.00 . C C . 39 VAL HG22 1 1
4 10349 3 1 39 VAL HG23 H 29.284 14.815 -164.631 1.00 . C C . 39 VAL HG23 1 1
4 10350 3 1 39 VAL N N 25.927 13.475 -167.440 1.00 . C C . 39 VAL N 1 1
4 10351 3 1 39 VAL O O 28.281 13.767 -168.969 1.00 . C C . 39 VAL O 1 1
4 10352 3 1 40 VAL C C 30.527 16.209 -169.238 1.00 . C C . 40 VAL C 1 1
4 10353 3 1 40 VAL CA C 29.064 16.325 -169.656 1.00 . C C . 40 VAL CA 1 1
4 10354 3 1 40 VAL CB C 28.775 17.753 -170.119 1.00 . C C . 40 VAL CB 1 1
4 10355 3 1 40 VAL CG1 C 27.443 17.788 -170.869 1.00 . C C . 40 VAL CG1 1 1
4 10356 3 1 40 VAL CG2 C 28.698 18.678 -168.902 1.00 . C C . 40 VAL CG2 1 1
4 10357 3 1 40 VAL H H 27.824 16.685 -167.975 1.00 . C C . 40 VAL H 1 1
4 10358 3 1 40 VAL HA H 28.880 15.648 -170.476 1.00 . C C . 40 VAL HA 1 1
4 10359 3 1 40 VAL HB H 29.566 18.085 -170.776 1.00 . C C . 40 VAL HB 1 1
4 10360 3 1 40 VAL HG11 H 26.645 17.506 -170.198 1.00 . C C . 40 VAL HG11 1 1
4 10361 3 1 40 VAL HG12 H 27.477 17.095 -171.697 1.00 . C C . 40 VAL HG12 1 1
4 10362 3 1 40 VAL HG13 H 27.264 18.786 -171.241 1.00 . C C . 40 VAL HG13 1 1
4 10363 3 1 40 VAL HG21 H 28.695 19.706 -169.230 1.00 . C C . 40 VAL HG21 1 1
4 10364 3 1 40 VAL HG22 H 29.553 18.506 -168.265 1.00 . C C . 40 VAL HG22 1 1
4 10365 3 1 40 VAL HG23 H 27.792 18.472 -168.351 1.00 . C C . 40 VAL HG23 1 1
4 10366 3 1 40 VAL N N 28.186 15.975 -168.546 1.00 . C C . 40 VAL N 1 1
4 10367 3 1 40 VAL O O 30.787 16.245 -168.047 1.00 . C C . 40 VAL O 1 1
4 10368 3 1 40 VAL OXT O 31.365 16.087 -170.116 1.00 . C C . 40 VAL OXT 1 1
4 10369 4 1 15 GLN C C 10.404 -10.567 -171.066 1.00 . D D . 15 GLN C 1 1
4 10370 4 1 15 GLN CA C 11.178 -11.772 -170.544 1.00 . D D . 15 GLN CA 1 1
4 10371 4 1 15 GLN CB C 12.322 -12.112 -171.503 1.00 . D D . 15 GLN CB 1 1
4 10372 4 1 15 GLN CD C 12.202 -14.599 -171.256 1.00 . D D . 15 GLN CD 1 1
4 10373 4 1 15 GLN CG C 13.053 -13.360 -171.003 1.00 . D D . 15 GLN CG 1 1
4 10374 4 1 15 GLN H H 10.662 -13.640 -169.781 1.00 . D D . 15 GLN H 1 1
4 10375 4 1 15 GLN HA H 11.583 -11.544 -169.569 1.00 . D D . 15 GLN HA 1 1
4 10376 4 1 15 GLN HB2 H 11.921 -12.299 -172.489 1.00 . D D . 15 GLN HB2 1 1
4 10377 4 1 15 GLN HB3 H 13.014 -11.285 -171.545 1.00 . D D . 15 GLN HB3 1 1
4 10378 4 1 15 GLN HE21 H 12.028 -15.053 -169.331 1.00 . D D . 15 GLN HE21 1 1
4 10379 4 1 15 GLN HE22 H 11.242 -16.112 -170.400 1.00 . D D . 15 GLN HE22 1 1
4 10380 4 1 15 GLN HG2 H 13.993 -13.457 -171.526 1.00 . D D . 15 GLN HG2 1 1
4 10381 4 1 15 GLN HG3 H 13.240 -13.265 -169.943 1.00 . D D . 15 GLN HG3 1 1
4 10382 4 1 15 GLN N N 10.260 -12.941 -170.437 1.00 . D D . 15 GLN N 1 1
4 10383 4 1 15 GLN NE2 N 11.790 -15.314 -170.245 1.00 . D D . 15 GLN NE2 1 1
4 10384 4 1 15 GLN O O 10.256 -10.387 -172.274 1.00 . D D . 15 GLN O 1 1
4 10385 4 1 15 GLN OE1 O 11.904 -14.925 -172.405 1.00 . D D . 15 GLN OE1 1 1
4 10386 4 1 16 LYS C C 9.583 -7.356 -169.686 1.00 . D D . 16 LYS C 1 1
4 10387 4 1 16 LYS CA C 9.153 -8.556 -170.524 1.00 . D D . 16 LYS CA 1 1
4 10388 4 1 16 LYS CB C 7.657 -8.808 -170.328 1.00 . D D . 16 LYS CB 1 1
4 10389 4 1 16 LYS CD C 5.643 -9.848 -171.378 1.00 . D D . 16 LYS CD 1 1
4 10390 4 1 16 LYS CE C 5.156 -11.053 -172.187 1.00 . D D . 16 LYS CE 1 1
4 10391 4 1 16 LYS CG C 7.172 -9.834 -171.353 1.00 . D D . 16 LYS CG 1 1
4 10392 4 1 16 LYS H H 10.061 -9.937 -169.197 1.00 . D D . 16 LYS H 1 1
4 10393 4 1 16 LYS HA H 9.336 -8.340 -171.566 1.00 . D D . 16 LYS HA 1 1
4 10394 4 1 16 LYS HB2 H 7.483 -9.184 -169.330 1.00 . D D . 16 LYS HB2 1 1
4 10395 4 1 16 LYS HB3 H 7.116 -7.883 -170.463 1.00 . D D . 16 LYS HB3 1 1
4 10396 4 1 16 LYS HD2 H 5.267 -9.917 -170.368 1.00 . D D . 16 LYS HD2 1 1
4 10397 4 1 16 LYS HD3 H 5.282 -8.940 -171.837 1.00 . D D . 16 LYS HD3 1 1
4 10398 4 1 16 LYS HE2 H 5.754 -11.151 -173.081 1.00 . D D . 16 LYS HE2 1 1
4 10399 4 1 16 LYS HE3 H 5.250 -11.948 -171.591 1.00 . D D . 16 LYS HE3 1 1
4 10400 4 1 16 LYS HG2 H 7.547 -9.570 -172.332 1.00 . D D . 16 LYS HG2 1 1
4 10401 4 1 16 LYS HG3 H 7.535 -10.814 -171.081 1.00 . D D . 16 LYS HG3 1 1
4 10402 4 1 16 LYS HZ1 H 3.575 -11.191 -173.535 1.00 . D D . 16 LYS HZ1 1 1
4 10403 4 1 16 LYS HZ2 H 3.492 -9.841 -172.506 1.00 . D D . 16 LYS HZ2 1 1
4 10404 4 1 16 LYS HZ3 H 3.119 -11.389 -171.913 1.00 . D D . 16 LYS HZ3 1 1
4 10405 4 1 16 LYS N N 9.912 -9.743 -170.146 1.00 . D D . 16 LYS N 1 1
4 10406 4 1 16 LYS NZ N 3.728 -10.854 -172.563 1.00 . D D . 16 LYS NZ 1 1
4 10407 4 1 16 LYS O O 9.531 -7.394 -168.457 1.00 . D D . 16 LYS O 1 1
4 10408 4 1 17 LEU C C 10.030 -3.845 -170.471 1.00 . D D . 17 LEU C 1 1
4 10409 4 1 17 LEU CA C 10.434 -5.080 -169.671 1.00 . D D . 17 LEU CA 1 1
4 10410 4 1 17 LEU CB C 11.953 -5.096 -169.480 1.00 . D D . 17 LEU CB 1 1
4 10411 4 1 17 LEU CD1 C 12.310 -5.350 -171.942 1.00 . D D . 17 LEU CD1 1 1
4 10412 4 1 17 LEU CD2 C 14.111 -6.011 -170.342 1.00 . D D . 17 LEU CD2 1 1
4 10413 4 1 17 LEU CG C 12.598 -5.958 -170.567 1.00 . D D . 17 LEU CG 1 1
4 10414 4 1 17 LEU H H 10.015 -6.313 -171.340 1.00 . D D . 17 LEU H 1 1
4 10415 4 1 17 LEU HA H 9.960 -5.040 -168.702 1.00 . D D . 17 LEU HA 1 1
4 10416 4 1 17 LEU HB2 H 12.335 -4.087 -169.546 1.00 . D D . 17 LEU HB2 1 1
4 10417 4 1 17 LEU HB3 H 12.189 -5.508 -168.511 1.00 . D D . 17 LEU HB3 1 1
4 10418 4 1 17 LEU HD11 H 11.333 -5.667 -172.277 1.00 . D D . 17 LEU HD11 1 1
4 10419 4 1 17 LEU HD12 H 13.058 -5.682 -172.646 1.00 . D D . 17 LEU HD12 1 1
4 10420 4 1 17 LEU HD13 H 12.334 -4.273 -171.872 1.00 . D D . 17 LEU HD13 1 1
4 10421 4 1 17 LEU HD21 H 14.531 -5.026 -170.483 1.00 . D D . 17 LEU HD21 1 1
4 10422 4 1 17 LEU HD22 H 14.556 -6.696 -171.048 1.00 . D D . 17 LEU HD22 1 1
4 10423 4 1 17 LEU HD23 H 14.314 -6.348 -169.336 1.00 . D D . 17 LEU HD23 1 1
4 10424 4 1 17 LEU HG H 12.190 -6.957 -170.523 1.00 . D D . 17 LEU HG 1 1
4 10425 4 1 17 LEU N N 10.003 -6.290 -170.360 1.00 . D D . 17 LEU N 1 1
4 10426 4 1 17 LEU O O 10.045 -3.863 -171.702 1.00 . D D . 17 LEU O 1 1
4 10427 4 1 18 VAL C C 9.682 -0.329 -169.608 1.00 . D D . 18 VAL C 1 1
4 10428 4 1 18 VAL CA C 9.270 -1.541 -170.438 1.00 . D D . 18 VAL CA 1 1
4 10429 4 1 18 VAL CB C 7.755 -1.529 -170.648 1.00 . D D . 18 VAL CB 1 1
4 10430 4 1 18 VAL CG1 C 7.334 -0.194 -171.263 1.00 . D D . 18 VAL CG1 1 1
4 10431 4 1 18 VAL CG2 C 7.364 -2.669 -171.592 1.00 . D D . 18 VAL CG2 1 1
4 10432 4 1 18 VAL H H 9.678 -2.805 -168.791 1.00 . D D . 18 VAL H 1 1
4 10433 4 1 18 VAL HA H 9.756 -1.488 -171.401 1.00 . D D . 18 VAL HA 1 1
4 10434 4 1 18 VAL HB H 7.259 -1.660 -169.698 1.00 . D D . 18 VAL HB 1 1
4 10435 4 1 18 VAL HG11 H 7.998 0.052 -172.079 1.00 . D D . 18 VAL HG11 1 1
4 10436 4 1 18 VAL HG12 H 7.386 0.581 -170.512 1.00 . D D . 18 VAL HG12 1 1
4 10437 4 1 18 VAL HG13 H 6.322 -0.270 -171.633 1.00 . D D . 18 VAL HG13 1 1
4 10438 4 1 18 VAL HG21 H 6.346 -2.528 -171.924 1.00 . D D . 18 VAL HG21 1 1
4 10439 4 1 18 VAL HG22 H 7.445 -3.612 -171.071 1.00 . D D . 18 VAL HG22 1 1
4 10440 4 1 18 VAL HG23 H 8.025 -2.672 -172.446 1.00 . D D . 18 VAL HG23 1 1
4 10441 4 1 18 VAL N N 9.672 -2.774 -169.771 1.00 . D D . 18 VAL N 1 1
4 10442 4 1 18 VAL O O 9.633 -0.364 -168.378 1.00 . D D . 18 VAL O 1 1
4 10443 4 1 19 PHE C C 10.119 3.189 -170.416 1.00 . D D . 19 PHE C 1 1
4 10444 4 1 19 PHE CA C 10.496 1.959 -169.597 1.00 . D D . 19 PHE CA 1 1
4 10445 4 1 19 PHE CB C 12.008 1.939 -169.362 1.00 . D D . 19 PHE CB 1 1
4 10446 4 1 19 PHE CD1 C 12.816 3.960 -170.633 1.00 . D D . 19 PHE CD1 1 1
4 10447 4 1 19 PHE CD2 C 13.273 1.756 -171.534 1.00 . D D . 19 PHE CD2 1 1
4 10448 4 1 19 PHE CE1 C 13.474 4.542 -171.723 1.00 . D D . 19 PHE CE1 1 1
4 10449 4 1 19 PHE CE2 C 13.931 2.338 -172.624 1.00 . D D . 19 PHE CE2 1 1
4 10450 4 1 19 PHE CG C 12.716 2.567 -170.539 1.00 . D D . 19 PHE CG 1 1
4 10451 4 1 19 PHE CZ C 14.032 3.731 -172.719 1.00 . D D . 19 PHE CZ 1 1
4 10452 4 1 19 PHE H H 10.094 0.718 -171.266 1.00 . D D . 19 PHE H 1 1
4 10453 4 1 19 PHE HA H 9.995 2.008 -168.642 1.00 . D D . 19 PHE HA 1 1
4 10454 4 1 19 PHE HB2 H 12.240 2.494 -168.465 1.00 . D D . 19 PHE HB2 1 1
4 10455 4 1 19 PHE HB3 H 12.341 0.918 -169.248 1.00 . D D . 19 PHE HB3 1 1
4 10456 4 1 19 PHE HD1 H 12.386 4.586 -169.865 1.00 . D D . 19 PHE HD1 1 1
4 10457 4 1 19 PHE HD2 H 13.195 0.681 -171.462 1.00 . D D . 19 PHE HD2 1 1
4 10458 4 1 19 PHE HE1 H 13.552 5.617 -171.796 1.00 . D D . 19 PHE HE1 1 1
4 10459 4 1 19 PHE HE2 H 14.361 1.712 -173.392 1.00 . D D . 19 PHE HE2 1 1
4 10460 4 1 19 PHE HZ H 14.539 4.180 -173.559 1.00 . D D . 19 PHE HZ 1 1
4 10461 4 1 19 PHE N N 10.082 0.742 -170.286 1.00 . D D . 19 PHE N 1 1
4 10462 4 1 19 PHE O O 10.151 3.159 -171.647 1.00 . D D . 19 PHE O 1 1
4 10463 4 1 20 PHE C C 9.827 6.719 -169.595 1.00 . D D . 20 PHE C 1 1
4 10464 4 1 20 PHE CA C 9.392 5.506 -170.412 1.00 . D D . 20 PHE CA 1 1
4 10465 4 1 20 PHE CB C 7.877 5.547 -170.629 1.00 . D D . 20 PHE CB 1 1
4 10466 4 1 20 PHE CD1 C 7.128 7.105 -168.793 1.00 . D D . 20 PHE CD1 1 1
4 10467 4 1 20 PHE CD2 C 6.591 4.747 -168.615 1.00 . D D . 20 PHE CD2 1 1
4 10468 4 1 20 PHE CE1 C 6.482 7.344 -167.574 1.00 . D D . 20 PHE CE1 1 1
4 10469 4 1 20 PHE CE2 C 5.946 4.986 -167.396 1.00 . D D . 20 PHE CE2 1 1
4 10470 4 1 20 PHE CG C 7.182 5.806 -169.313 1.00 . D D . 20 PHE CG 1 1
4 10471 4 1 20 PHE CZ C 5.891 6.284 -166.875 1.00 . D D . 20 PHE CZ 1 1
4 10472 4 1 20 PHE H H 9.763 4.246 -168.750 1.00 . D D . 20 PHE H 1 1
4 10473 4 1 20 PHE HA H 9.882 5.538 -171.373 1.00 . D D . 20 PHE HA 1 1
4 10474 4 1 20 PHE HB2 H 7.636 6.337 -171.325 1.00 . D D . 20 PHE HB2 1 1
4 10475 4 1 20 PHE HB3 H 7.546 4.601 -171.030 1.00 . D D . 20 PHE HB3 1 1
4 10476 4 1 20 PHE HD1 H 7.584 7.922 -169.332 1.00 . D D . 20 PHE HD1 1 1
4 10477 4 1 20 PHE HD2 H 6.633 3.745 -169.016 1.00 . D D . 20 PHE HD2 1 1
4 10478 4 1 20 PHE HE1 H 6.440 8.345 -167.173 1.00 . D D . 20 PHE HE1 1 1
4 10479 4 1 20 PHE HE2 H 5.490 4.168 -166.857 1.00 . D D . 20 PHE HE2 1 1
4 10480 4 1 20 PHE HZ H 5.393 6.469 -165.935 1.00 . D D . 20 PHE HZ 1 1
4 10481 4 1 20 PHE N N 9.766 4.272 -169.730 1.00 . D D . 20 PHE N 1 1
4 10482 4 1 20 PHE O O 9.818 6.685 -168.364 1.00 . D D . 20 PHE O 1 1
4 10483 4 1 21 ALA C C 9.689 10.157 -169.914 1.00 . D D . 21 ALA C 1 1
4 10484 4 1 21 ALA CA C 10.644 9.006 -169.611 1.00 . D D . 21 ALA CA 1 1
4 10485 4 1 21 ALA CB C 12.055 9.378 -170.068 1.00 . D D . 21 ALA CB 1 1
4 10486 4 1 21 ALA H H 10.196 7.764 -171.266 1.00 . D D . 21 ALA H 1 1
4 10487 4 1 21 ALA HA H 10.656 8.832 -168.546 1.00 . D D . 21 ALA HA 1 1
4 10488 4 1 21 ALA HB1 H 12.050 9.575 -171.130 1.00 . D D . 21 ALA HB1 1 1
4 10489 4 1 21 ALA HB2 H 12.729 8.561 -169.856 1.00 . D D . 21 ALA HB2 1 1
4 10490 4 1 21 ALA HB3 H 12.383 10.261 -169.540 1.00 . D D . 21 ALA HB3 1 1
4 10491 4 1 21 ALA N N 10.207 7.789 -170.286 1.00 . D D . 21 ALA N 1 1
4 10492 4 1 21 ALA O O 8.966 10.129 -170.910 1.00 . D D . 21 ALA O 1 1
4 10493 4 1 22 GLU C C 9.543 13.605 -168.831 1.00 . D D . 22 GLU C 1 1
4 10494 4 1 22 GLU CA C 8.824 12.322 -169.237 1.00 . D D . 22 GLU CA 1 1
4 10495 4 1 22 GLU CB C 7.553 12.159 -168.400 1.00 . D D . 22 GLU CB 1 1
4 10496 4 1 22 GLU CD C 6.857 14.543 -168.709 1.00 . D D . 22 GLU CD 1 1
4 10497 4 1 22 GLU CG C 6.463 13.088 -168.938 1.00 . D D . 22 GLU CG 1 1
4 10498 4 1 22 GLU H H 10.292 11.134 -168.275 1.00 . D D . 22 GLU H 1 1
4 10499 4 1 22 GLU HA H 8.548 12.389 -170.278 1.00 . D D . 22 GLU HA 1 1
4 10500 4 1 22 GLU HB2 H 7.214 11.135 -168.456 1.00 . D D . 22 GLU HB2 1 1
4 10501 4 1 22 GLU HB3 H 7.764 12.413 -167.372 1.00 . D D . 22 GLU HB3 1 1
4 10502 4 1 22 GLU HG2 H 6.333 12.914 -169.996 1.00 . D D . 22 GLU HG2 1 1
4 10503 4 1 22 GLU HG3 H 5.534 12.885 -168.425 1.00 . D D . 22 GLU HG3 1 1
4 10504 4 1 22 GLU N N 9.694 11.166 -169.050 1.00 . D D . 22 GLU N 1 1
4 10505 4 1 22 GLU O O 10.071 13.709 -167.724 1.00 . D D . 22 GLU O 1 1
4 10506 4 1 22 GLU OE1 O 7.253 14.862 -167.600 1.00 . D D . 22 GLU OE1 1 1
4 10507 4 1 22 GLU OE2 O 6.758 15.318 -169.646 1.00 . D D . 22 GLU OE2 1 1
4 10508 4 1 23 ASN C C 9.217 17.001 -169.554 1.00 . D D . 23 ASN C 1 1
4 10509 4 1 23 ASN CA C 10.216 15.852 -169.462 1.00 . D D . 23 ASN CA 1 1
4 10510 4 1 23 ASN CB C 11.351 16.080 -170.463 1.00 . D D . 23 ASN CB 1 1
4 10511 4 1 23 ASN CG C 12.317 14.900 -170.432 1.00 . D D . 23 ASN CG 1 1
4 10512 4 1 23 ASN H H 9.121 14.440 -170.601 1.00 . D D . 23 ASN H 1 1
4 10513 4 1 23 ASN HA H 10.630 15.827 -168.466 1.00 . D D . 23 ASN HA 1 1
4 10514 4 1 23 ASN HB2 H 10.938 16.180 -171.456 1.00 . D D . 23 ASN HB2 1 1
4 10515 4 1 23 ASN HB3 H 11.882 16.983 -170.203 1.00 . D D . 23 ASN HB3 1 1
4 10516 4 1 23 ASN HD21 H 11.684 14.148 -172.157 1.00 . D D . 23 ASN HD21 1 1
4 10517 4 1 23 ASN HD22 H 12.926 13.276 -171.398 1.00 . D D . 23 ASN HD22 1 1
4 10518 4 1 23 ASN N N 9.559 14.579 -169.736 1.00 . D D . 23 ASN N 1 1
4 10519 4 1 23 ASN ND2 N 12.308 14.036 -171.410 1.00 . D D . 23 ASN ND2 1 1
4 10520 4 1 23 ASN O O 8.518 17.151 -170.556 1.00 . D D . 23 ASN O 1 1
4 10521 4 1 23 ASN OD1 O 13.100 14.763 -169.493 1.00 . D D . 23 ASN OD1 1 1
4 10522 4 1 24 VAL C C 8.528 19.896 -169.629 1.00 . D D . 24 VAL C 1 1
4 10523 4 1 24 VAL CA C 8.237 18.943 -168.474 1.00 . D D . 24 VAL CA 1 1
4 10524 4 1 24 VAL CB C 8.370 19.692 -167.147 1.00 . D D . 24 VAL CB 1 1
4 10525 4 1 24 VAL CG1 C 7.275 20.755 -167.048 1.00 . D D . 24 VAL CG1 1 1
4 10526 4 1 24 VAL CG2 C 8.226 18.702 -165.989 1.00 . D D . 24 VAL CG2 1 1
4 10527 4 1 24 VAL H H 9.736 17.643 -167.730 1.00 . D D . 24 VAL H 1 1
4 10528 4 1 24 VAL HA H 7.226 18.578 -168.568 1.00 . D D . 24 VAL HA 1 1
4 10529 4 1 24 VAL HB H 9.339 20.168 -167.098 1.00 . D D . 24 VAL HB 1 1
4 10530 4 1 24 VAL HG11 H 7.354 21.265 -166.100 1.00 . D D . 24 VAL HG11 1 1
4 10531 4 1 24 VAL HG12 H 6.307 20.282 -167.123 1.00 . D D . 24 VAL HG12 1 1
4 10532 4 1 24 VAL HG13 H 7.391 21.467 -167.851 1.00 . D D . 24 VAL HG13 1 1
4 10533 4 1 24 VAL HG21 H 9.107 18.080 -165.934 1.00 . D D . 24 VAL HG21 1 1
4 10534 4 1 24 VAL HG22 H 7.357 18.082 -166.152 1.00 . D D . 24 VAL HG22 1 1
4 10535 4 1 24 VAL HG23 H 8.111 19.246 -165.063 1.00 . D D . 24 VAL HG23 1 1
4 10536 4 1 24 VAL N N 9.155 17.810 -168.501 1.00 . D D . 24 VAL N 1 1
4 10537 4 1 24 VAL O O 7.628 20.568 -170.134 1.00 . D D . 24 VAL O 1 1
4 10538 4 1 25 GLY C C 11.706 20.880 -171.269 1.00 . D D . 25 GLY C 1 1
4 10539 4 1 25 GLY CA C 10.188 20.824 -171.140 1.00 . D D . 25 GLY CA 1 1
4 10540 4 1 25 GLY H H 10.465 19.392 -169.603 1.00 . D D . 25 GLY H 1 1
4 10541 4 1 25 GLY HA2 H 9.765 20.451 -172.062 1.00 . D D . 25 GLY HA2 1 1
4 10542 4 1 25 GLY HA3 H 9.813 21.820 -170.954 1.00 . D D . 25 GLY HA3 1 1
4 10543 4 1 25 GLY N N 9.790 19.950 -170.043 1.00 . D D . 25 GLY N 1 1
4 10544 4 1 25 GLY O O 12.243 20.925 -172.376 1.00 . D D . 25 GLY O 1 1
4 10545 4 1 26 SER C C 14.435 19.538 -170.350 1.00 . D D . 26 SER C 1 1
4 10546 4 1 26 SER CA C 13.850 20.929 -170.129 1.00 . D D . 26 SER CA 1 1
4 10547 4 1 26 SER CB C 14.351 21.490 -168.798 1.00 . D D . 26 SER CB 1 1
4 10548 4 1 26 SER H H 11.911 20.842 -169.278 1.00 . D D . 26 SER H 1 1
4 10549 4 1 26 SER HA H 14.179 21.578 -170.927 1.00 . D D . 26 SER HA 1 1
4 10550 4 1 26 SER HB2 H 15.412 21.329 -168.714 1.00 . D D . 26 SER HB2 1 1
4 10551 4 1 26 SER HB3 H 14.146 22.551 -168.756 1.00 . D D . 26 SER HB3 1 1
4 10552 4 1 26 SER HG H 12.866 21.285 -167.557 1.00 . D D . 26 SER HG 1 1
4 10553 4 1 26 SER N N 12.392 20.878 -170.131 1.00 . D D . 26 SER N 1 1
4 10554 4 1 26 SER O O 13.825 18.532 -169.987 1.00 . D D . 26 SER O 1 1
4 10555 4 1 26 SER OG O 13.690 20.824 -167.730 1.00 . D D . 26 SER OG 1 1
4 10556 4 1 27 ASN C C 17.689 18.442 -171.749 1.00 . D D . 27 ASN C 1 1
4 10557 4 1 27 ASN CA C 16.280 18.215 -171.212 1.00 . D D . 27 ASN CA 1 1
4 10558 4 1 27 ASN CB C 15.468 17.407 -172.226 1.00 . D D . 27 ASN CB 1 1
4 10559 4 1 27 ASN CG C 15.304 18.205 -173.515 1.00 . D D . 27 ASN CG 1 1
4 10560 4 1 27 ASN H H 16.061 20.323 -171.215 1.00 . D D . 27 ASN H 1 1
4 10561 4 1 27 ASN HA H 16.342 17.655 -170.291 1.00 . D D . 27 ASN HA 1 1
4 10562 4 1 27 ASN HB2 H 15.982 16.482 -172.440 1.00 . D D . 27 ASN HB2 1 1
4 10563 4 1 27 ASN HB3 H 14.494 17.190 -171.814 1.00 . D D . 27 ASN HB3 1 1
4 10564 4 1 27 ASN HD21 H 14.175 19.607 -172.677 1.00 . D D . 27 ASN HD21 1 1
4 10565 4 1 27 ASN HD22 H 14.486 19.820 -174.332 1.00 . D D . 27 ASN HD22 1 1
4 10566 4 1 27 ASN N N 15.621 19.489 -170.947 1.00 . D D . 27 ASN N 1 1
4 10567 4 1 27 ASN ND2 N 14.596 19.301 -173.507 1.00 . D D . 27 ASN ND2 1 1
4 10568 4 1 27 ASN O O 17.871 18.781 -172.919 1.00 . D D . 27 ASN O 1 1
4 10569 4 1 27 ASN OD1 O 15.834 17.819 -174.557 1.00 . D D . 27 ASN OD1 1 1
4 10570 4 1 28 LYS C C 20.568 17.241 -172.087 1.00 . D D . 28 LYS C 1 1
4 10571 4 1 28 LYS CA C 20.073 18.441 -171.287 1.00 . D D . 28 LYS CA 1 1
4 10572 4 1 28 LYS CB C 20.952 18.629 -170.048 1.00 . D D . 28 LYS CB 1 1
4 10573 4 1 28 LYS CD C 23.278 19.118 -169.275 1.00 . D D . 28 LYS CD 1 1
4 10574 4 1 28 LYS CE C 22.728 19.996 -168.149 1.00 . D D . 28 LYS CE 1 1
4 10575 4 1 28 LYS CG C 22.323 19.161 -170.470 1.00 . D D . 28 LYS CG 1 1
4 10576 4 1 28 LYS H H 18.479 17.984 -169.968 1.00 . D D . 28 LYS H 1 1
4 10577 4 1 28 LYS HA H 20.145 19.326 -171.902 1.00 . D D . 28 LYS HA 1 1
4 10578 4 1 28 LYS HB2 H 20.481 19.333 -169.378 1.00 . D D . 28 LYS HB2 1 1
4 10579 4 1 28 LYS HB3 H 21.075 17.681 -169.547 1.00 . D D . 28 LYS HB3 1 1
4 10580 4 1 28 LYS HD2 H 23.370 18.099 -168.926 1.00 . D D . 28 LYS HD2 1 1
4 10581 4 1 28 LYS HD3 H 24.247 19.485 -169.575 1.00 . D D . 28 LYS HD3 1 1
4 10582 4 1 28 LYS HE2 H 22.312 20.900 -168.568 1.00 . D D . 28 LYS HE2 1 1
4 10583 4 1 28 LYS HE3 H 21.958 19.458 -167.616 1.00 . D D . 28 LYS HE3 1 1
4 10584 4 1 28 LYS HG2 H 22.716 18.550 -171.269 1.00 . D D . 28 LYS HG2 1 1
4 10585 4 1 28 LYS HG3 H 22.224 20.181 -170.811 1.00 . D D . 28 LYS HG3 1 1
4 10586 4 1 28 LYS HZ1 H 23.534 21.138 -166.605 1.00 . D D . 28 LYS HZ1 1 1
4 10587 4 1 28 LYS HZ2 H 24.675 20.618 -167.752 1.00 . D D . 28 LYS HZ2 1 1
4 10588 4 1 28 LYS HZ3 H 24.052 19.523 -166.613 1.00 . D D . 28 LYS HZ3 1 1
4 10589 4 1 28 LYS N N 18.683 18.254 -170.888 1.00 . D D . 28 LYS N 1 1
4 10590 4 1 28 LYS NZ N 23.831 20.345 -167.209 1.00 . D D . 28 LYS NZ 1 1
4 10591 4 1 28 LYS O O 21.130 17.394 -173.171 1.00 . D D . 28 LYS O 1 1
4 10592 4 1 29 GLY C C 20.344 13.591 -171.437 1.00 . D D . 29 GLY C 1 1
4 10593 4 1 29 GLY CA C 20.783 14.825 -172.218 1.00 . D D . 29 GLY CA 1 1
4 10594 4 1 29 GLY H H 19.901 15.985 -170.678 1.00 . D D . 29 GLY H 1 1
4 10595 4 1 29 GLY HA2 H 20.349 14.795 -173.207 1.00 . D D . 29 GLY HA2 1 1
4 10596 4 1 29 GLY HA3 H 21.859 14.825 -172.301 1.00 . D D . 29 GLY HA3 1 1
4 10597 4 1 29 GLY N N 20.354 16.046 -171.545 1.00 . D D . 29 GLY N 1 1
4 10598 4 1 29 GLY O O 20.698 13.424 -170.270 1.00 . D D . 29 GLY O 1 1
4 10599 4 1 30 ALA C C 19.434 10.288 -172.291 1.00 . D D . 30 ALA C 1 1
4 10600 4 1 30 ALA CA C 19.089 11.511 -171.447 1.00 . D D . 30 ALA CA 1 1
4 10601 4 1 30 ALA CB C 17.574 11.588 -171.253 1.00 . D D . 30 ALA CB 1 1
4 10602 4 1 30 ALA H H 19.321 12.914 -173.019 1.00 . D D . 30 ALA H 1 1
4 10603 4 1 30 ALA HA H 19.560 11.414 -170.481 1.00 . D D . 30 ALA HA 1 1
4 10604 4 1 30 ALA HB1 H 17.225 10.681 -170.782 1.00 . D D . 30 ALA HB1 1 1
4 10605 4 1 30 ALA HB2 H 17.093 11.704 -172.213 1.00 . D D . 30 ALA HB2 1 1
4 10606 4 1 30 ALA HB3 H 17.334 12.434 -170.626 1.00 . D D . 30 ALA HB3 1 1
4 10607 4 1 30 ALA N N 19.571 12.728 -172.090 1.00 . D D . 30 ALA N 1 1
4 10608 4 1 30 ALA O O 19.395 10.338 -173.520 1.00 . D D . 30 ALA O 1 1
4 10609 4 1 31 ILE C C 19.648 6.744 -171.521 1.00 . D D . 31 ILE C 1 1
4 10610 4 1 31 ILE CA C 20.116 7.956 -172.319 1.00 . D D . 31 ILE CA 1 1
4 10611 4 1 31 ILE CB C 21.631 7.881 -172.526 1.00 . D D . 31 ILE CB 1 1
4 10612 4 1 31 ILE CD1 C 23.830 7.721 -171.349 1.00 . D D . 31 ILE CD1 1 1
4 10613 4 1 31 ILE CG1 C 22.314 7.594 -171.186 1.00 . D D . 31 ILE CG1 1 1
4 10614 4 1 31 ILE CG2 C 22.138 9.214 -173.079 1.00 . D D . 31 ILE CG2 1 1
4 10615 4 1 31 ILE H H 19.779 9.206 -170.641 1.00 . D D . 31 ILE H 1 1
4 10616 4 1 31 ILE HA H 19.632 7.950 -173.284 1.00 . D D . 31 ILE HA 1 1
4 10617 4 1 31 ILE HB H 21.859 7.090 -173.226 1.00 . D D . 31 ILE HB 1 1
4 10618 4 1 31 ILE HD11 H 24.137 7.229 -172.260 1.00 . D D . 31 ILE HD11 1 1
4 10619 4 1 31 ILE HD12 H 24.322 7.258 -170.506 1.00 . D D . 31 ILE HD12 1 1
4 10620 4 1 31 ILE HD13 H 24.101 8.765 -171.394 1.00 . D D . 31 ILE HD13 1 1
4 10621 4 1 31 ILE HG12 H 21.970 8.303 -170.448 1.00 . D D . 31 ILE HG12 1 1
4 10622 4 1 31 ILE HG13 H 22.071 6.592 -170.865 1.00 . D D . 31 ILE HG13 1 1
4 10623 4 1 31 ILE HG21 H 23.150 9.093 -173.436 1.00 . D D . 31 ILE HG21 1 1
4 10624 4 1 31 ILE HG22 H 22.118 9.959 -172.298 1.00 . D D . 31 ILE HG22 1 1
4 10625 4 1 31 ILE HG23 H 21.504 9.530 -173.894 1.00 . D D . 31 ILE HG23 1 1
4 10626 4 1 31 ILE N N 19.769 9.189 -171.622 1.00 . D D . 31 ILE N 1 1
4 10627 4 1 31 ILE O O 19.666 6.758 -170.290 1.00 . D D . 31 ILE O 1 1
4 10628 4 1 32 ILE C C 19.186 3.254 -172.370 1.00 . D D . 32 ILE C 1 1
4 10629 4 1 32 ILE CA C 18.767 4.481 -171.567 1.00 . D D . 32 ILE CA 1 1
4 10630 4 1 32 ILE CB C 17.243 4.510 -171.435 1.00 . D D . 32 ILE CB 1 1
4 10631 4 1 32 ILE CD1 C 16.518 6.882 -171.110 1.00 . D D . 32 ILE CD1 1 1
4 10632 4 1 32 ILE CG1 C 16.839 5.565 -170.400 1.00 . D D . 32 ILE CG1 1 1
4 10633 4 1 32 ILE CG2 C 16.742 3.136 -170.985 1.00 . D D . 32 ILE CG2 1 1
4 10634 4 1 32 ILE H H 19.241 5.729 -173.205 1.00 . D D . 32 ILE H 1 1
4 10635 4 1 32 ILE HA H 19.204 4.423 -170.582 1.00 . D D . 32 ILE HA 1 1
4 10636 4 1 32 ILE HB H 16.804 4.755 -172.392 1.00 . D D . 32 ILE HB 1 1
4 10637 4 1 32 ILE HD11 H 15.485 6.879 -171.424 1.00 . D D . 32 ILE HD11 1 1
4 10638 4 1 32 ILE HD12 H 17.157 6.992 -171.974 1.00 . D D . 32 ILE HD12 1 1
4 10639 4 1 32 ILE HD13 H 16.685 7.706 -170.432 1.00 . D D . 32 ILE HD13 1 1
4 10640 4 1 32 ILE HG12 H 15.967 5.225 -169.860 1.00 . D D . 32 ILE HG12 1 1
4 10641 4 1 32 ILE HG13 H 17.653 5.721 -169.708 1.00 . D D . 32 ILE HG13 1 1
4 10642 4 1 32 ILE HG21 H 15.846 3.255 -170.393 1.00 . D D . 32 ILE HG21 1 1
4 10643 4 1 32 ILE HG22 H 17.503 2.651 -170.392 1.00 . D D . 32 ILE HG22 1 1
4 10644 4 1 32 ILE HG23 H 16.522 2.531 -171.852 1.00 . D D . 32 ILE HG23 1 1
4 10645 4 1 32 ILE N N 19.233 5.695 -172.225 1.00 . D D . 32 ILE N 1 1
4 10646 4 1 32 ILE O O 19.163 3.271 -173.601 1.00 . D D . 32 ILE O 1 1
4 10647 4 1 33 GLY C C 19.589 -0.262 -171.519 1.00 . D D . 33 GLY C 1 1
4 10648 4 1 33 GLY CA C 19.985 0.961 -172.339 1.00 . D D . 33 GLY CA 1 1
4 10649 4 1 33 GLY H H 19.564 2.220 -170.692 1.00 . D D . 33 GLY H 1 1
4 10650 4 1 33 GLY HA2 H 19.514 0.907 -173.310 1.00 . D D . 33 GLY HA2 1 1
4 10651 4 1 33 GLY HA3 H 21.057 0.971 -172.463 1.00 . D D . 33 GLY HA3 1 1
4 10652 4 1 33 GLY N N 19.567 2.188 -171.672 1.00 . D D . 33 GLY N 1 1
4 10653 4 1 33 GLY O O 19.612 -0.228 -170.288 1.00 . D D . 33 GLY O 1 1
4 10654 4 1 34 LEU C C 19.259 -3.788 -172.334 1.00 . D D . 34 LEU C 1 1
4 10655 4 1 34 LEU CA C 18.831 -2.569 -171.525 1.00 . D D . 34 LEU CA 1 1
4 10656 4 1 34 LEU CB C 17.313 -2.591 -171.329 1.00 . D D . 34 LEU CB 1 1
4 10657 4 1 34 LEU CD1 C 15.354 -2.560 -172.883 1.00 . D D . 34 LEU CD1 1 1
4 10658 4 1 34 LEU CD2 C 16.290 -0.415 -172.014 1.00 . D D . 34 LEU CD2 1 1
4 10659 4 1 34 LEU CG C 16.637 -1.833 -172.475 1.00 . D D . 34 LEU CG 1 1
4 10660 4 1 34 LEU H H 19.230 -1.316 -173.185 1.00 . D D . 34 LEU H 1 1
4 10661 4 1 34 LEU HA H 19.308 -2.604 -170.557 1.00 . D D . 34 LEU HA 1 1
4 10662 4 1 34 LEU HB2 H 16.967 -3.615 -171.320 1.00 . D D . 34 LEU HB2 1 1
4 10663 4 1 34 LEU HB3 H 17.063 -2.119 -170.392 1.00 . D D . 34 LEU HB3 1 1
4 10664 4 1 34 LEU HD11 H 15.585 -3.587 -173.126 1.00 . D D . 34 LEU HD11 1 1
4 10665 4 1 34 LEU HD12 H 14.925 -2.074 -173.747 1.00 . D D . 34 LEU HD12 1 1
4 10666 4 1 34 LEU HD13 H 14.649 -2.533 -172.066 1.00 . D D . 34 LEU HD13 1 1
4 10667 4 1 34 LEU HD21 H 15.376 -0.436 -171.440 1.00 . D D . 34 LEU HD21 1 1
4 10668 4 1 34 LEU HD22 H 16.159 0.222 -172.876 1.00 . D D . 34 LEU HD22 1 1
4 10669 4 1 34 LEU HD23 H 17.091 -0.029 -171.401 1.00 . D D . 34 LEU HD23 1 1
4 10670 4 1 34 LEU HG H 17.307 -1.785 -173.320 1.00 . D D . 34 LEU HG 1 1
4 10671 4 1 34 LEU N N 19.228 -1.341 -172.205 1.00 . D D . 34 LEU N 1 1
4 10672 4 1 34 LEU O O 19.250 -3.759 -173.565 1.00 . D D . 34 LEU O 1 1
4 10673 4 1 35 MET C C 19.615 -7.308 -171.527 1.00 . D D . 35 MET C 1 1
4 10674 4 1 35 MET CA C 20.062 -6.079 -172.312 1.00 . D D . 35 MET CA 1 1
4 10675 4 1 35 MET CB C 21.585 -6.089 -172.456 1.00 . D D . 35 MET CB 1 1
4 10676 4 1 35 MET CE C 24.629 -7.405 -171.427 1.00 . D D . 35 MET CE 1 1
4 10677 4 1 35 MET CG C 22.229 -6.187 -171.072 1.00 . D D . 35 MET CG 1 1
4 10678 4 1 35 MET H H 19.624 -4.831 -170.659 1.00 . D D . 35 MET H 1 1
4 10679 4 1 35 MET HA H 19.619 -6.111 -173.296 1.00 . D D . 35 MET HA 1 1
4 10680 4 1 35 MET HB2 H 21.884 -6.937 -173.054 1.00 . D D . 35 MET HB2 1 1
4 10681 4 1 35 MET HB3 H 21.908 -5.177 -172.937 1.00 . D D . 35 MET HB3 1 1
4 10682 4 1 35 MET HE1 H 25.632 -7.345 -171.827 1.00 . D D . 35 MET HE1 1 1
4 10683 4 1 35 MET HE2 H 24.000 -7.942 -172.119 1.00 . D D . 35 MET HE2 1 1
4 10684 4 1 35 MET HE3 H 24.644 -7.925 -170.479 1.00 . D D . 35 MET HE3 1 1
4 10685 4 1 35 MET HG2 H 21.726 -5.514 -170.393 1.00 . D D . 35 MET HG2 1 1
4 10686 4 1 35 MET HG3 H 22.142 -7.199 -170.705 1.00 . D D . 35 MET HG3 1 1
4 10687 4 1 35 MET N N 19.634 -4.858 -171.639 1.00 . D D . 35 MET N 1 1
4 10688 4 1 35 MET O O 19.741 -7.355 -170.303 1.00 . D D . 35 MET O 1 1
4 10689 4 1 35 MET SD S 23.977 -5.734 -171.185 1.00 . D D . 35 MET SD 1 1
4 10690 4 1 36 VAL C C 19.547 -10.695 -171.956 1.00 . D D . 36 VAL C 1 1
4 10691 4 1 36 VAL CA C 18.631 -9.528 -171.601 1.00 . D D . 36 VAL CA 1 1
4 10692 4 1 36 VAL CB C 17.203 -9.843 -172.050 1.00 . D D . 36 VAL CB 1 1
4 10693 4 1 36 VAL CG1 C 16.586 -10.873 -171.102 1.00 . D D . 36 VAL CG1 1 1
4 10694 4 1 36 VAL CG2 C 16.367 -8.562 -172.023 1.00 . D D . 36 VAL CG2 1 1
4 10695 4 1 36 VAL H H 19.019 -8.208 -173.213 1.00 . D D . 36 VAL H 1 1
4 10696 4 1 36 VAL HA H 18.638 -9.390 -170.531 1.00 . D D . 36 VAL HA 1 1
4 10697 4 1 36 VAL HB H 17.221 -10.244 -173.053 1.00 . D D . 36 VAL HB 1 1
4 10698 4 1 36 VAL HG11 H 17.300 -11.661 -170.911 1.00 . D D . 36 VAL HG11 1 1
4 10699 4 1 36 VAL HG12 H 15.699 -11.292 -171.554 1.00 . D D . 36 VAL HG12 1 1
4 10700 4 1 36 VAL HG13 H 16.322 -10.393 -170.171 1.00 . D D . 36 VAL HG13 1 1
4 10701 4 1 36 VAL HG21 H 16.661 -7.924 -172.844 1.00 . D D . 36 VAL HG21 1 1
4 10702 4 1 36 VAL HG22 H 16.530 -8.045 -171.089 1.00 . D D . 36 VAL HG22 1 1
4 10703 4 1 36 VAL HG23 H 15.321 -8.813 -172.119 1.00 . D D . 36 VAL HG23 1 1
4 10704 4 1 36 VAL N N 19.094 -8.301 -172.241 1.00 . D D . 36 VAL N 1 1
4 10705 4 1 36 VAL O O 19.673 -11.065 -173.124 1.00 . D D . 36 VAL O 1 1
4 10706 4 1 37 GLY C C 22.272 -12.334 -170.199 1.00 . D D . 37 GLY C 1 1
4 10707 4 1 37 GLY CA C 21.089 -12.393 -171.158 1.00 . D D . 37 GLY CA 1 1
4 10708 4 1 37 GLY H H 20.047 -10.931 -170.033 1.00 . D D . 37 GLY H 1 1
4 10709 4 1 37 GLY HA2 H 20.549 -13.317 -171.002 1.00 . D D . 37 GLY HA2 1 1
4 10710 4 1 37 GLY HA3 H 21.456 -12.364 -172.173 1.00 . D D . 37 GLY HA3 1 1
4 10711 4 1 37 GLY N N 20.186 -11.269 -170.942 1.00 . D D . 37 GLY N 1 1
4 10712 4 1 37 GLY O O 23.026 -11.361 -170.188 1.00 . D D . 37 GLY O 1 1
4 10713 4 1 38 GLY C C 23.769 -14.867 -167.968 1.00 . D D . 38 GLY C 1 1
4 10714 4 1 38 GLY CA C 23.526 -13.436 -168.435 1.00 . D D . 38 GLY CA 1 1
4 10715 4 1 38 GLY H H 21.797 -14.127 -169.448 1.00 . D D . 38 GLY H 1 1
4 10716 4 1 38 GLY HA2 H 24.424 -13.055 -168.901 1.00 . D D . 38 GLY HA2 1 1
4 10717 4 1 38 GLY HA3 H 23.281 -12.823 -167.581 1.00 . D D . 38 GLY HA3 1 1
4 10718 4 1 38 GLY N N 22.429 -13.380 -169.395 1.00 . D D . 38 GLY N 1 1
4 10719 4 1 38 GLY O O 24.402 -15.658 -168.666 1.00 . D D . 38 GLY O 1 1
4 10720 4 1 39 VAL C C 22.288 -17.441 -166.677 1.00 . D D . 39 VAL C 1 1
4 10721 4 1 39 VAL CA C 23.430 -16.532 -166.233 1.00 . D D . 39 VAL CA 1 1
4 10722 4 1 39 VAL CB C 23.469 -16.467 -164.706 1.00 . D D . 39 VAL CB 1 1
4 10723 4 1 39 VAL CG1 C 24.625 -15.570 -164.261 1.00 . D D . 39 VAL CG1 1 1
4 10724 4 1 39 VAL CG2 C 22.149 -15.891 -164.187 1.00 . D D . 39 VAL CG2 1 1
4 10725 4 1 39 VAL H H 22.765 -14.520 -166.272 1.00 . D D . 39 VAL H 1 1
4 10726 4 1 39 VAL HA H 24.363 -16.942 -166.588 1.00 . D D . 39 VAL HA 1 1
4 10727 4 1 39 VAL HB H 23.611 -17.462 -164.307 1.00 . D D . 39 VAL HB 1 1
4 10728 4 1 39 VAL HG11 H 24.810 -15.716 -163.207 1.00 . D D . 39 VAL HG11 1 1
4 10729 4 1 39 VAL HG12 H 24.369 -14.537 -164.442 1.00 . D D . 39 VAL HG12 1 1
4 10730 4 1 39 VAL HG13 H 25.513 -15.824 -164.821 1.00 . D D . 39 VAL HG13 1 1
4 10731 4 1 39 VAL HG21 H 21.353 -16.599 -164.364 1.00 . D D . 39 VAL HG21 1 1
4 10732 4 1 39 VAL HG22 H 21.932 -14.968 -164.703 1.00 . D D . 39 VAL HG22 1 1
4 10733 4 1 39 VAL HG23 H 22.232 -15.700 -163.127 1.00 . D D . 39 VAL HG23 1 1
4 10734 4 1 39 VAL N N 23.261 -15.192 -166.784 1.00 . D D . 39 VAL N 1 1
4 10735 4 1 39 VAL O O 21.187 -16.973 -166.969 1.00 . D D . 39 VAL O 1 1
4 10736 4 1 40 VAL C C 20.525 -19.920 -166.019 1.00 . D D . 40 VAL C 1 1
4 10737 4 1 40 VAL CA C 21.544 -19.707 -167.134 1.00 . D D . 40 VAL CA 1 1
4 10738 4 1 40 VAL CB C 22.205 -21.040 -167.484 1.00 . D D . 40 VAL CB 1 1
4 10739 4 1 40 VAL CG1 C 22.961 -20.904 -168.807 1.00 . D D . 40 VAL CG1 1 1
4 10740 4 1 40 VAL CG2 C 23.186 -21.429 -166.375 1.00 . D D . 40 VAL CG2 1 1
4 10741 4 1 40 VAL H H 23.452 -19.057 -166.479 1.00 . D D . 40 VAL H 1 1
4 10742 4 1 40 VAL HA H 21.034 -19.331 -168.008 1.00 . D D . 40 VAL HA 1 1
4 10743 4 1 40 VAL HB H 21.447 -21.804 -167.581 1.00 . D D . 40 VAL HB 1 1
4 10744 4 1 40 VAL HG11 H 23.518 -21.809 -168.998 1.00 . D D . 40 VAL HG11 1 1
4 10745 4 1 40 VAL HG12 H 23.643 -20.068 -168.747 1.00 . D D . 40 VAL HG12 1 1
4 10746 4 1 40 VAL HG13 H 22.257 -20.738 -169.609 1.00 . D D . 40 VAL HG13 1 1
4 10747 4 1 40 VAL HG21 H 22.702 -21.330 -165.415 1.00 . D D . 40 VAL HG21 1 1
4 10748 4 1 40 VAL HG22 H 24.047 -20.778 -166.412 1.00 . D D . 40 VAL HG22 1 1
4 10749 4 1 40 VAL HG23 H 23.502 -22.452 -166.516 1.00 . D D . 40 VAL HG23 1 1
4 10750 4 1 40 VAL N N 22.557 -18.741 -166.724 1.00 . D D . 40 VAL N 1 1
4 10751 4 1 40 VAL O O 20.352 -21.056 -165.610 1.00 . D D . 40 VAL O 1 1
4 10752 4 1 40 VAL OXT O 19.933 -18.943 -165.590 1.00 . D D . 40 VAL OXT 1 1
4 10753 5 1 15 GLN C C 9.939 14.850 -175.066 1.00 . E E . 15 GLN C 1 1
4 10754 5 1 15 GLN CA C 10.372 16.080 -175.857 1.00 . E E . 15 GLN CA 1 1
4 10755 5 1 15 GLN CB C 9.316 17.181 -175.731 1.00 . E E . 15 GLN CB 1 1
4 10756 5 1 15 GLN CD C 10.711 19.077 -174.882 1.00 . E E . 15 GLN CD 1 1
4 10757 5 1 15 GLN CG C 9.942 18.532 -176.081 1.00 . E E . 15 GLN CG 1 1
4 10758 5 1 15 GLN H H 11.034 14.804 -177.363 1.00 . E E . 15 GLN H 1 1
4 10759 5 1 15 GLN HA H 11.314 16.440 -175.471 1.00 . E E . 15 GLN HA 1 1
4 10760 5 1 15 GLN HB2 H 8.500 16.975 -176.408 1.00 . E E . 15 GLN HB2 1 1
4 10761 5 1 15 GLN HB3 H 8.945 17.210 -174.717 1.00 . E E . 15 GLN HB3 1 1
4 10762 5 1 15 GLN HE21 H 10.462 20.978 -175.399 1.00 . E E . 15 GLN HE21 1 1
4 10763 5 1 15 GLN HE22 H 11.342 20.725 -173.971 1.00 . E E . 15 GLN HE22 1 1
4 10764 5 1 15 GLN HG2 H 10.618 18.409 -176.914 1.00 . E E . 15 GLN HG2 1 1
4 10765 5 1 15 GLN HG3 H 9.163 19.229 -176.352 1.00 . E E . 15 GLN HG3 1 1
4 10766 5 1 15 GLN N N 10.534 15.713 -177.292 1.00 . E E . 15 GLN N 1 1
4 10767 5 1 15 GLN NE2 N 10.850 20.367 -174.739 1.00 . E E . 15 GLN NE2 1 1
4 10768 5 1 15 GLN O O 10.112 14.791 -173.848 1.00 . E E . 15 GLN O 1 1
4 10769 5 1 15 GLN OE1 O 11.197 18.308 -174.053 1.00 . E E . 15 GLN OE1 1 1
4 10770 5 1 16 LYS C C 9.290 11.427 -175.958 1.00 . E E . 16 LYS C 1 1
4 10771 5 1 16 LYS CA C 8.921 12.645 -175.117 1.00 . E E . 16 LYS CA 1 1
4 10772 5 1 16 LYS CB C 7.405 12.691 -174.918 1.00 . E E . 16 LYS CB 1 1
4 10773 5 1 16 LYS CD C 5.448 11.534 -173.880 1.00 . E E . 16 LYS CD 1 1
4 10774 5 1 16 LYS CE C 5.037 10.426 -172.908 1.00 . E E . 16 LYS CE 1 1
4 10775 5 1 16 LYS CG C 6.955 11.456 -174.135 1.00 . E E . 16 LYS CG 1 1
4 10776 5 1 16 LYS H H 9.264 13.973 -176.733 1.00 . E E . 16 LYS H 1 1
4 10777 5 1 16 LYS HA H 9.397 12.562 -174.152 1.00 . E E . 16 LYS HA 1 1
4 10778 5 1 16 LYS HB2 H 7.141 13.583 -174.369 1.00 . E E . 16 LYS HB2 1 1
4 10779 5 1 16 LYS HB3 H 6.916 12.702 -175.881 1.00 . E E . 16 LYS HB3 1 1
4 10780 5 1 16 LYS HD2 H 5.205 12.497 -173.455 1.00 . E E . 16 LYS HD2 1 1
4 10781 5 1 16 LYS HD3 H 4.918 11.407 -174.812 1.00 . E E . 16 LYS HD3 1 1
4 10782 5 1 16 LYS HE2 H 3.985 10.520 -172.681 1.00 . E E . 16 LYS HE2 1 1
4 10783 5 1 16 LYS HE3 H 5.224 9.463 -173.360 1.00 . E E . 16 LYS HE3 1 1
4 10784 5 1 16 LYS HG2 H 7.179 10.567 -174.706 1.00 . E E . 16 LYS HG2 1 1
4 10785 5 1 16 LYS HG3 H 7.476 11.419 -173.190 1.00 . E E . 16 LYS HG3 1 1
4 10786 5 1 16 LYS HZ1 H 5.736 11.512 -171.275 1.00 . E E . 16 LYS HZ1 1 1
4 10787 5 1 16 LYS HZ2 H 6.831 10.350 -171.854 1.00 . E E . 16 LYS HZ2 1 1
4 10788 5 1 16 LYS HZ3 H 5.475 9.868 -170.951 1.00 . E E . 16 LYS HZ3 1 1
4 10789 5 1 16 LYS N N 9.376 13.871 -175.765 1.00 . E E . 16 LYS N 1 1
4 10790 5 1 16 LYS NZ N 5.830 10.548 -171.652 1.00 . E E . 16 LYS NZ 1 1
4 10791 5 1 16 LYS O O 9.238 11.469 -177.187 1.00 . E E . 16 LYS O 1 1
4 10792 5 1 17 LEU C C 9.559 7.896 -175.184 1.00 . E E . 17 LEU C 1 1
4 10793 5 1 17 LEU CA C 10.026 9.111 -175.978 1.00 . E E . 17 LEU CA 1 1
4 10794 5 1 17 LEU CB C 11.544 9.050 -176.165 1.00 . E E . 17 LEU CB 1 1
4 10795 5 1 17 LEU CD1 C 13.052 7.893 -177.789 1.00 . E E . 17 LEU CD1 1 1
4 10796 5 1 17 LEU CD2 C 12.419 6.764 -175.653 1.00 . E E . 17 LEU CD2 1 1
4 10797 5 1 17 LEU CG C 11.932 7.697 -176.766 1.00 . E E . 17 LEU CG 1 1
4 10798 5 1 17 LEU H H 9.672 10.361 -174.306 1.00 . E E . 17 LEU H 1 1
4 10799 5 1 17 LEU HA H 9.554 9.099 -176.948 1.00 . E E . 17 LEU HA 1 1
4 10800 5 1 17 LEU HB2 H 11.856 9.844 -176.829 1.00 . E E . 17 LEU HB2 1 1
4 10801 5 1 17 LEU HB3 H 12.030 9.170 -175.208 1.00 . E E . 17 LEU HB3 1 1
4 10802 5 1 17 LEU HD11 H 12.716 8.562 -178.567 1.00 . E E . 17 LEU HD11 1 1
4 10803 5 1 17 LEU HD12 H 13.315 6.940 -178.222 1.00 . E E . 17 LEU HD12 1 1
4 10804 5 1 17 LEU HD13 H 13.917 8.317 -177.299 1.00 . E E . 17 LEU HD13 1 1
4 10805 5 1 17 LEU HD21 H 12.300 5.738 -175.967 1.00 . E E . 17 LEU HD21 1 1
4 10806 5 1 17 LEU HD22 H 11.838 6.937 -174.759 1.00 . E E . 17 LEU HD22 1 1
4 10807 5 1 17 LEU HD23 H 13.461 6.960 -175.449 1.00 . E E . 17 LEU HD23 1 1
4 10808 5 1 17 LEU HG H 11.073 7.260 -177.254 1.00 . E E . 17 LEU HG 1 1
4 10809 5 1 17 LEU N N 9.657 10.340 -175.286 1.00 . E E . 17 LEU N 1 1
4 10810 5 1 17 LEU O O 9.574 7.909 -173.953 1.00 . E E . 17 LEU O 1 1
4 10811 5 1 18 VAL C C 9.063 4.405 -176.049 1.00 . E E . 18 VAL C 1 1
4 10812 5 1 18 VAL CA C 8.685 5.632 -175.226 1.00 . E E . 18 VAL CA 1 1
4 10813 5 1 18 VAL CB C 7.167 5.681 -175.046 1.00 . E E . 18 VAL CB 1 1
4 10814 5 1 18 VAL CG1 C 6.711 4.472 -174.227 1.00 . E E . 18 VAL CG1 1 1
4 10815 5 1 18 VAL CG2 C 6.782 6.967 -174.311 1.00 . E E . 18 VAL CG2 1 1
4 10816 5 1 18 VAL H H 9.157 6.879 -176.868 1.00 . E E . 18 VAL H 1 1
4 10817 5 1 18 VAL HA H 9.151 5.561 -174.255 1.00 . E E . 18 VAL HA 1 1
4 10818 5 1 18 VAL HB H 6.689 5.660 -176.015 1.00 . E E . 18 VAL HB 1 1
4 10819 5 1 18 VAL HG11 H 5.683 4.609 -173.925 1.00 . E E . 18 VAL HG11 1 1
4 10820 5 1 18 VAL HG12 H 7.334 4.374 -173.351 1.00 . E E . 18 VAL HG12 1 1
4 10821 5 1 18 VAL HG13 H 6.793 3.578 -174.829 1.00 . E E . 18 VAL HG13 1 1
4 10822 5 1 18 VAL HG21 H 6.856 7.805 -174.989 1.00 . E E . 18 VAL HG21 1 1
4 10823 5 1 18 VAL HG22 H 7.451 7.119 -173.477 1.00 . E E . 18 VAL HG22 1 1
4 10824 5 1 18 VAL HG23 H 5.768 6.885 -173.949 1.00 . E E . 18 VAL HG23 1 1
4 10825 5 1 18 VAL N N 9.148 6.846 -175.888 1.00 . E E . 18 VAL N 1 1
4 10826 5 1 18 VAL O O 9.026 4.437 -177.280 1.00 . E E . 18 VAL O 1 1
4 10827 5 1 19 PHE C C 9.375 0.876 -175.237 1.00 . E E . 19 PHE C 1 1
4 10828 5 1 19 PHE CA C 9.805 2.093 -176.049 1.00 . E E . 19 PHE CA 1 1
4 10829 5 1 19 PHE CB C 11.320 2.059 -176.259 1.00 . E E . 19 PHE CB 1 1
4 10830 5 1 19 PHE CD1 C 12.134 0.362 -174.582 1.00 . E E . 19 PHE CD1 1 1
4 10831 5 1 19 PHE CD2 C 12.042 -0.264 -176.923 1.00 . E E . 19 PHE CD2 1 1
4 10832 5 1 19 PHE CE1 C 12.620 -0.911 -174.261 1.00 . E E . 19 PHE CE1 1 1
4 10833 5 1 19 PHE CE2 C 12.527 -1.537 -176.602 1.00 . E E . 19 PHE CE2 1 1
4 10834 5 1 19 PHE CG C 11.846 0.686 -175.913 1.00 . E E . 19 PHE CG 1 1
4 10835 5 1 19 PHE CZ C 12.816 -1.860 -175.271 1.00 . E E . 19 PHE CZ 1 1
4 10836 5 1 19 PHE H H 9.432 3.349 -174.386 1.00 . E E . 19 PHE H 1 1
4 10837 5 1 19 PHE HA H 9.319 2.061 -177.012 1.00 . E E . 19 PHE HA 1 1
4 10838 5 1 19 PHE HB2 H 11.546 2.281 -177.291 1.00 . E E . 19 PHE HB2 1 1
4 10839 5 1 19 PHE HB3 H 11.789 2.793 -175.621 1.00 . E E . 19 PHE HB3 1 1
4 10840 5 1 19 PHE HD1 H 11.983 1.095 -173.803 1.00 . E E . 19 PHE HD1 1 1
4 10841 5 1 19 PHE HD2 H 11.819 -0.014 -177.950 1.00 . E E . 19 PHE HD2 1 1
4 10842 5 1 19 PHE HE1 H 12.843 -1.161 -173.234 1.00 . E E . 19 PHE HE1 1 1
4 10843 5 1 19 PHE HE2 H 12.678 -2.269 -177.380 1.00 . E E . 19 PHE HE2 1 1
4 10844 5 1 19 PHE HZ H 13.189 -2.843 -175.023 1.00 . E E . 19 PHE HZ 1 1
4 10845 5 1 19 PHE N N 9.425 3.324 -175.366 1.00 . E E . 19 PHE N 1 1
4 10846 5 1 19 PHE O O 9.398 0.901 -174.006 1.00 . E E . 19 PHE O 1 1
4 10847 5 1 20 PHE C C 8.984 -2.634 -176.071 1.00 . E E . 20 PHE C 1 1
4 10848 5 1 20 PHE CA C 8.563 -1.413 -175.260 1.00 . E E . 20 PHE CA 1 1
4 10849 5 1 20 PHE CB C 7.043 -1.413 -175.082 1.00 . E E . 20 PHE CB 1 1
4 10850 5 1 20 PHE CD1 C 6.270 -3.075 -176.813 1.00 . E E . 20 PHE CD1 1 1
4 10851 5 1 20 PHE CD2 C 5.874 -0.715 -177.204 1.00 . E E . 20 PHE CD2 1 1
4 10852 5 1 20 PHE CE1 C 5.655 -3.380 -178.033 1.00 . E E . 20 PHE CE1 1 1
4 10853 5 1 20 PHE CE2 C 5.259 -1.020 -178.424 1.00 . E E . 20 PHE CE2 1 1
4 10854 5 1 20 PHE CG C 6.380 -1.742 -176.398 1.00 . E E . 20 PHE CG 1 1
4 10855 5 1 20 PHE CZ C 5.149 -2.353 -178.838 1.00 . E E . 20 PHE CZ 1 1
4 10856 5 1 20 PHE H H 8.994 -0.162 -176.910 1.00 . E E . 20 PHE H 1 1
4 10857 5 1 20 PHE HA H 9.029 -1.461 -174.287 1.00 . E E . 20 PHE HA 1 1
4 10858 5 1 20 PHE HB2 H 6.767 -2.152 -174.345 1.00 . E E . 20 PHE HB2 1 1
4 10859 5 1 20 PHE HB3 H 6.720 -0.437 -174.752 1.00 . E E . 20 PHE HB3 1 1
4 10860 5 1 20 PHE HD1 H 6.660 -3.867 -176.191 1.00 . E E . 20 PHE HD1 1 1
4 10861 5 1 20 PHE HD2 H 5.959 0.313 -176.884 1.00 . E E . 20 PHE HD2 1 1
4 10862 5 1 20 PHE HE1 H 5.570 -4.408 -178.352 1.00 . E E . 20 PHE HE1 1 1
4 10863 5 1 20 PHE HE2 H 4.869 -0.228 -179.045 1.00 . E E . 20 PHE HE2 1 1
4 10864 5 1 20 PHE HZ H 4.675 -2.588 -179.779 1.00 . E E . 20 PHE HZ 1 1
4 10865 5 1 20 PHE N N 8.989 -0.190 -175.931 1.00 . E E . 20 PHE N 1 1
4 10866 5 1 20 PHE O O 8.976 -2.604 -177.303 1.00 . E E . 20 PHE O 1 1
4 10867 5 1 21 ALA C C 8.909 -6.107 -175.623 1.00 . E E . 21 ALA C 1 1
4 10868 5 1 21 ALA CA C 9.777 -4.929 -176.054 1.00 . E E . 21 ALA CA 1 1
4 10869 5 1 21 ALA CB C 11.241 -5.226 -175.727 1.00 . E E . 21 ALA CB 1 1
4 10870 5 1 21 ALA H H 9.345 -3.682 -174.399 1.00 . E E . 21 ALA H 1 1
4 10871 5 1 21 ALA HA H 9.678 -4.794 -177.120 1.00 . E E . 21 ALA HA 1 1
4 10872 5 1 21 ALA HB1 H 11.524 -6.171 -176.168 1.00 . E E . 21 ALA HB1 1 1
4 10873 5 1 21 ALA HB2 H 11.368 -5.277 -174.656 1.00 . E E . 21 ALA HB2 1 1
4 10874 5 1 21 ALA HB3 H 11.866 -4.441 -176.128 1.00 . E E . 21 ALA HB3 1 1
4 10875 5 1 21 ALA N N 9.354 -3.708 -175.379 1.00 . E E . 21 ALA N 1 1
4 10876 5 1 21 ALA O O 8.361 -6.116 -174.520 1.00 . E E . 21 ALA O 1 1
4 10877 5 1 22 GLU C C 8.690 -9.544 -176.669 1.00 . E E . 22 GLU C 1 1
4 10878 5 1 22 GLU CA C 7.983 -8.278 -176.197 1.00 . E E . 22 GLU CA 1 1
4 10879 5 1 22 GLU CB C 6.618 -8.168 -176.882 1.00 . E E . 22 GLU CB 1 1
4 10880 5 1 22 GLU CD C 4.287 -9.074 -176.930 1.00 . E E . 22 GLU CD 1 1
4 10881 5 1 22 GLU CG C 5.654 -9.182 -176.264 1.00 . E E . 22 GLU CG 1 1
4 10882 5 1 22 GLU H H 9.247 -7.038 -177.362 1.00 . E E . 22 GLU H 1 1
4 10883 5 1 22 GLU HA H 7.833 -8.337 -175.130 1.00 . E E . 22 GLU HA 1 1
4 10884 5 1 22 GLU HB2 H 6.228 -7.169 -176.746 1.00 . E E . 22 GLU HB2 1 1
4 10885 5 1 22 GLU HB3 H 6.727 -8.373 -177.936 1.00 . E E . 22 GLU HB3 1 1
4 10886 5 1 22 GLU HG2 H 6.044 -10.180 -176.407 1.00 . E E . 22 GLU HG2 1 1
4 10887 5 1 22 GLU HG3 H 5.553 -8.984 -175.208 1.00 . E E . 22 GLU HG3 1 1
4 10888 5 1 22 GLU N N 8.787 -7.099 -176.499 1.00 . E E . 22 GLU N 1 1
4 10889 5 1 22 GLU O O 9.175 -9.612 -177.798 1.00 . E E . 22 GLU O 1 1
4 10890 5 1 22 GLU OE1 O 4.186 -9.429 -178.093 1.00 . E E . 22 GLU OE1 1 1
4 10891 5 1 22 GLU OE2 O 3.360 -8.638 -176.268 1.00 . E E . 22 GLU OE2 1 1
4 10892 5 1 23 ASN C C 8.447 -12.979 -175.899 1.00 . E E . 23 ASN C 1 1
4 10893 5 1 23 ASN CA C 9.395 -11.807 -176.134 1.00 . E E . 23 ASN CA 1 1
4 10894 5 1 23 ASN CB C 10.654 -11.988 -175.284 1.00 . E E . 23 ASN CB 1 1
4 10895 5 1 23 ASN CG C 11.644 -10.865 -175.573 1.00 . E E . 23 ASN CG 1 1
4 10896 5 1 23 ASN H H 8.340 -10.434 -174.910 1.00 . E E . 23 ASN H 1 1
4 10897 5 1 23 ASN HA H 9.678 -11.788 -177.175 1.00 . E E . 23 ASN HA 1 1
4 10898 5 1 23 ASN HB2 H 10.385 -11.969 -174.238 1.00 . E E . 23 ASN HB2 1 1
4 10899 5 1 23 ASN HB3 H 11.112 -12.937 -175.519 1.00 . E E . 23 ASN HB3 1 1
4 10900 5 1 23 ASN HD21 H 12.121 -11.550 -177.374 1.00 . E E . 23 ASN HD21 1 1
4 10901 5 1 23 ASN HD22 H 12.919 -10.127 -176.904 1.00 . E E . 23 ASN HD22 1 1
4 10902 5 1 23 ASN N N 8.744 -10.545 -175.796 1.00 . E E . 23 ASN N 1 1
4 10903 5 1 23 ASN ND2 N 12.281 -10.846 -176.712 1.00 . E E . 23 ASN ND2 1 1
4 10904 5 1 23 ASN O O 7.958 -13.181 -174.788 1.00 . E E . 23 ASN O 1 1
4 10905 5 1 23 ASN OD1 O 11.843 -9.982 -174.739 1.00 . E E . 23 ASN OD1 1 1
4 10906 5 1 24 VAL C C 8.097 -16.166 -176.552 1.00 . E E . 24 VAL C 1 1
4 10907 5 1 24 VAL CA C 7.303 -14.899 -176.850 1.00 . E E . 24 VAL CA 1 1
4 10908 5 1 24 VAL CB C 6.527 -15.077 -178.157 1.00 . E E . 24 VAL CB 1 1
4 10909 5 1 24 VAL CG1 C 5.539 -16.235 -178.010 1.00 . E E . 24 VAL CG1 1 1
4 10910 5 1 24 VAL CG2 C 5.761 -13.790 -178.473 1.00 . E E . 24 VAL CG2 1 1
4 10911 5 1 24 VAL H H 8.613 -13.539 -177.814 1.00 . E E . 24 VAL H 1 1
4 10912 5 1 24 VAL HA H 6.601 -14.728 -176.049 1.00 . E E . 24 VAL HA 1 1
4 10913 5 1 24 VAL HB H 7.218 -15.293 -178.959 1.00 . E E . 24 VAL HB 1 1
4 10914 5 1 24 VAL HG11 H 6.083 -17.162 -177.905 1.00 . E E . 24 VAL HG11 1 1
4 10915 5 1 24 VAL HG12 H 4.909 -16.284 -178.886 1.00 . E E . 24 VAL HG12 1 1
4 10916 5 1 24 VAL HG13 H 4.926 -16.076 -177.135 1.00 . E E . 24 VAL HG13 1 1
4 10917 5 1 24 VAL HG21 H 5.081 -13.969 -179.293 1.00 . E E . 24 VAL HG21 1 1
4 10918 5 1 24 VAL HG22 H 6.459 -13.013 -178.747 1.00 . E E . 24 VAL HG22 1 1
4 10919 5 1 24 VAL HG23 H 5.202 -13.481 -177.602 1.00 . E E . 24 VAL HG23 1 1
4 10920 5 1 24 VAL N N 8.194 -13.748 -176.953 1.00 . E E . 24 VAL N 1 1
4 10921 5 1 24 VAL O O 8.074 -16.675 -175.431 1.00 . E E . 24 VAL O 1 1
4 10922 5 1 25 GLY C C 10.703 -17.665 -176.367 1.00 . E E . 25 GLY C 1 1
4 10923 5 1 25 GLY CA C 9.598 -17.879 -177.395 1.00 . E E . 25 GLY CA 1 1
4 10924 5 1 25 GLY H H 8.780 -16.222 -178.432 1.00 . E E . 25 GLY H 1 1
4 10925 5 1 25 GLY HA2 H 8.957 -18.685 -177.067 1.00 . E E . 25 GLY HA2 1 1
4 10926 5 1 25 GLY HA3 H 10.044 -18.143 -178.342 1.00 . E E . 25 GLY HA3 1 1
4 10927 5 1 25 GLY N N 8.799 -16.670 -177.561 1.00 . E E . 25 GLY N 1 1
4 10928 5 1 25 GLY O O 10.469 -17.759 -175.162 1.00 . E E . 25 GLY O 1 1
4 10929 5 1 26 SER C C 14.155 -16.409 -176.693 1.00 . E E . 26 SER C 1 1
4 10930 5 1 26 SER CA C 13.041 -17.152 -175.962 1.00 . E E . 26 SER CA 1 1
4 10931 5 1 26 SER CB C 13.573 -18.489 -175.445 1.00 . E E . 26 SER CB 1 1
4 10932 5 1 26 SER H H 12.034 -17.316 -177.820 1.00 . E E . 26 SER H 1 1
4 10933 5 1 26 SER HA H 12.716 -16.558 -175.122 1.00 . E E . 26 SER HA 1 1
4 10934 5 1 26 SER HB2 H 13.965 -19.065 -176.266 1.00 . E E . 26 SER HB2 1 1
4 10935 5 1 26 SER HB3 H 14.361 -18.308 -174.726 1.00 . E E . 26 SER HB3 1 1
4 10936 5 1 26 SER HG H 12.337 -19.990 -175.365 1.00 . E E . 26 SER HG 1 1
4 10937 5 1 26 SER N N 11.907 -17.378 -176.850 1.00 . E E . 26 SER N 1 1
4 10938 5 1 26 SER O O 14.333 -16.571 -177.901 1.00 . E E . 26 SER O 1 1
4 10939 5 1 26 SER OG O 12.512 -19.211 -174.832 1.00 . E E . 26 SER OG 1 1
4 10940 5 1 27 ASN C C 17.187 -14.784 -175.594 1.00 . E E . 27 ASN C 1 1
4 10941 5 1 27 ASN CA C 15.994 -14.830 -176.543 1.00 . E E . 27 ASN CA 1 1
4 10942 5 1 27 ASN CB C 15.529 -13.405 -176.851 1.00 . E E . 27 ASN CB 1 1
4 10943 5 1 27 ASN CG C 15.248 -12.656 -175.553 1.00 . E E . 27 ASN CG 1 1
4 10944 5 1 27 ASN H H 14.711 -15.505 -174.997 1.00 . E E . 27 ASN H 1 1
4 10945 5 1 27 ASN HA H 16.297 -15.304 -177.464 1.00 . E E . 27 ASN HA 1 1
4 10946 5 1 27 ASN HB2 H 16.301 -12.888 -177.403 1.00 . E E . 27 ASN HB2 1 1
4 10947 5 1 27 ASN HB3 H 14.628 -13.443 -177.444 1.00 . E E . 27 ASN HB3 1 1
4 10948 5 1 27 ASN HD21 H 13.281 -12.906 -175.664 1.00 . E E . 27 ASN HD21 1 1
4 10949 5 1 27 ASN HD22 H 13.828 -12.045 -174.307 1.00 . E E . 27 ASN HD22 1 1
4 10950 5 1 27 ASN N N 14.900 -15.594 -175.954 1.00 . E E . 27 ASN N 1 1
4 10951 5 1 27 ASN ND2 N 14.017 -12.525 -175.140 1.00 . E E . 27 ASN ND2 1 1
4 10952 5 1 27 ASN O O 17.044 -15.000 -174.390 1.00 . E E . 27 ASN O 1 1
4 10953 5 1 27 ASN OD1 O 16.173 -12.178 -174.897 1.00 . E E . 27 ASN OD1 1 1
4 10954 5 1 28 LYS C C 20.703 -13.761 -176.116 1.00 . E E . 28 LYS C 1 1
4 10955 5 1 28 LYS CA C 19.576 -14.430 -175.335 1.00 . E E . 28 LYS CA 1 1
4 10956 5 1 28 LYS CB C 20.007 -15.836 -174.915 1.00 . E E . 28 LYS CB 1 1
4 10957 5 1 28 LYS CD C 21.591 -17.144 -173.492 1.00 . E E . 28 LYS CD 1 1
4 10958 5 1 28 LYS CE C 22.916 -17.051 -172.733 1.00 . E E . 28 LYS CE 1 1
4 10959 5 1 28 LYS CG C 21.114 -15.739 -173.864 1.00 . E E . 28 LYS CG 1 1
4 10960 5 1 28 LYS H H 18.418 -14.338 -177.108 1.00 . E E . 28 LYS H 1 1
4 10961 5 1 28 LYS HA H 19.372 -13.849 -174.448 1.00 . E E . 28 LYS HA 1 1
4 10962 5 1 28 LYS HB2 H 19.160 -16.363 -174.500 1.00 . E E . 28 LYS HB2 1 1
4 10963 5 1 28 LYS HB3 H 20.378 -16.371 -175.776 1.00 . E E . 28 LYS HB3 1 1
4 10964 5 1 28 LYS HD2 H 20.850 -17.622 -172.868 1.00 . E E . 28 LYS HD2 1 1
4 10965 5 1 28 LYS HD3 H 21.734 -17.725 -174.391 1.00 . E E . 28 LYS HD3 1 1
4 10966 5 1 28 LYS HE2 H 22.841 -16.287 -171.972 1.00 . E E . 28 LYS HE2 1 1
4 10967 5 1 28 LYS HE3 H 23.132 -18.001 -172.268 1.00 . E E . 28 LYS HE3 1 1
4 10968 5 1 28 LYS HG2 H 21.942 -15.171 -174.264 1.00 . E E . 28 LYS HG2 1 1
4 10969 5 1 28 LYS HG3 H 20.732 -15.246 -172.982 1.00 . E E . 28 LYS HG3 1 1
4 10970 5 1 28 LYS HZ1 H 23.802 -17.109 -174.616 1.00 . E E . 28 LYS HZ1 1 1
4 10971 5 1 28 LYS HZ2 H 24.911 -17.082 -173.328 1.00 . E E . 28 LYS HZ2 1 1
4 10972 5 1 28 LYS HZ3 H 24.079 -15.667 -173.766 1.00 . E E . 28 LYS HZ3 1 1
4 10973 5 1 28 LYS N N 18.364 -14.501 -176.143 1.00 . E E . 28 LYS N 1 1
4 10974 5 1 28 LYS NZ N 24.009 -16.701 -173.683 1.00 . E E . 28 LYS NZ 1 1
4 10975 5 1 28 LYS O O 20.920 -14.062 -177.290 1.00 . E E . 28 LYS O 1 1
4 10976 5 1 29 GLY C C 22.014 -10.932 -176.867 1.00 . E E . 29 GLY C 1 1
4 10977 5 1 29 GLY CA C 22.519 -12.149 -176.100 1.00 . E E . 29 GLY CA 1 1
4 10978 5 1 29 GLY H H 21.197 -12.655 -174.523 1.00 . E E . 29 GLY H 1 1
4 10979 5 1 29 GLY HA2 H 23.222 -11.828 -175.345 1.00 . E E . 29 GLY HA2 1 1
4 10980 5 1 29 GLY HA3 H 23.015 -12.818 -176.787 1.00 . E E . 29 GLY HA3 1 1
4 10981 5 1 29 GLY N N 21.416 -12.854 -175.457 1.00 . E E . 29 GLY N 1 1
4 10982 5 1 29 GLY O O 22.710 -10.398 -177.731 1.00 . E E . 29 GLY O 1 1
4 10983 5 1 30 ALA C C 20.400 -8.084 -176.370 1.00 . E E . 30 ALA C 1 1
4 10984 5 1 30 ALA CA C 20.211 -9.342 -177.212 1.00 . E E . 30 ALA CA 1 1
4 10985 5 1 30 ALA CB C 18.718 -9.580 -177.448 1.00 . E E . 30 ALA CB 1 1
4 10986 5 1 30 ALA H H 20.291 -10.964 -175.850 1.00 . E E . 30 ALA H 1 1
4 10987 5 1 30 ALA HA H 20.696 -9.202 -178.166 1.00 . E E . 30 ALA HA 1 1
4 10988 5 1 30 ALA HB1 H 18.183 -9.464 -176.517 1.00 . E E . 30 ALA HB1 1 1
4 10989 5 1 30 ALA HB2 H 18.568 -10.580 -177.827 1.00 . E E . 30 ALA HB2 1 1
4 10990 5 1 30 ALA HB3 H 18.349 -8.863 -178.167 1.00 . E E . 30 ALA HB3 1 1
4 10991 5 1 30 ALA N N 20.800 -10.498 -176.546 1.00 . E E . 30 ALA N 1 1
4 10992 5 1 30 ALA O O 20.370 -8.138 -175.141 1.00 . E E . 30 ALA O 1 1
4 10993 5 1 31 ILE C C 20.167 -4.543 -177.143 1.00 . E E . 31 ILE C 1 1
4 10994 5 1 31 ILE CA C 20.784 -5.685 -176.344 1.00 . E E . 31 ILE CA 1 1
4 10995 5 1 31 ILE CB C 22.276 -5.421 -176.138 1.00 . E E . 31 ILE CB 1 1
4 10996 5 1 31 ILE CD1 C 23.883 -3.871 -175.014 1.00 . E E . 31 ILE CD1 1 1
4 10997 5 1 31 ILE CG1 C 22.472 -4.005 -175.589 1.00 . E E . 31 ILE CG1 1 1
4 10998 5 1 31 ILE CG2 C 23.008 -5.554 -177.475 1.00 . E E . 31 ILE CG2 1 1
4 10999 5 1 31 ILE H H 20.604 -6.968 -178.020 1.00 . E E . 31 ILE H 1 1
4 11000 5 1 31 ILE HA H 20.302 -5.738 -175.379 1.00 . E E . 31 ILE HA 1 1
4 11001 5 1 31 ILE HB H 22.675 -6.140 -175.437 1.00 . E E . 31 ILE HB 1 1
4 11002 5 1 31 ILE HD11 H 23.964 -4.465 -174.116 1.00 . E E . 31 ILE HD11 1 1
4 11003 5 1 31 ILE HD12 H 24.079 -2.835 -174.779 1.00 . E E . 31 ILE HD12 1 1
4 11004 5 1 31 ILE HD13 H 24.603 -4.217 -175.742 1.00 . E E . 31 ILE HD13 1 1
4 11005 5 1 31 ILE HG12 H 22.337 -3.289 -176.387 1.00 . E E . 31 ILE HG12 1 1
4 11006 5 1 31 ILE HG13 H 21.748 -3.818 -174.810 1.00 . E E . 31 ILE HG13 1 1
4 11007 5 1 31 ILE HG21 H 24.067 -5.412 -177.321 1.00 . E E . 31 ILE HG21 1 1
4 11008 5 1 31 ILE HG22 H 22.640 -4.806 -178.162 1.00 . E E . 31 ILE HG22 1 1
4 11009 5 1 31 ILE HG23 H 22.832 -6.537 -177.885 1.00 . E E . 31 ILE HG23 1 1
4 11010 5 1 31 ILE N N 20.593 -6.953 -177.040 1.00 . E E . 31 ILE N 1 1
4 11011 5 1 31 ILE O O 20.189 -4.554 -178.375 1.00 . E E . 31 ILE O 1 1
4 11012 5 1 32 ILE C C 19.208 -1.147 -176.275 1.00 . E E . 32 ILE C 1 1
4 11013 5 1 32 ILE CA C 19.005 -2.412 -177.104 1.00 . E E . 32 ILE CA 1 1
4 11014 5 1 32 ILE CB C 17.509 -2.665 -177.301 1.00 . E E . 32 ILE CB 1 1
4 11015 5 1 32 ILE CD1 C 15.642 -3.921 -176.207 1.00 . E E . 32 ILE CD1 1 1
4 11016 5 1 32 ILE CG1 C 16.874 -3.048 -175.961 1.00 . E E . 32 ILE CG1 1 1
4 11017 5 1 32 ILE CG2 C 17.313 -3.806 -178.302 1.00 . E E . 32 ILE CG2 1 1
4 11018 5 1 32 ILE H H 19.630 -3.587 -175.461 1.00 . E E . 32 ILE H 1 1
4 11019 5 1 32 ILE HA H 19.467 -2.276 -178.070 1.00 . E E . 32 ILE HA 1 1
4 11020 5 1 32 ILE HB H 17.040 -1.769 -177.681 1.00 . E E . 32 ILE HB 1 1
4 11021 5 1 32 ILE HD11 H 15.051 -3.493 -177.004 1.00 . E E . 32 ILE HD11 1 1
4 11022 5 1 32 ILE HD12 H 15.049 -3.970 -175.306 1.00 . E E . 32 ILE HD12 1 1
4 11023 5 1 32 ILE HD13 H 15.955 -4.916 -176.486 1.00 . E E . 32 ILE HD13 1 1
4 11024 5 1 32 ILE HG12 H 17.591 -3.596 -175.366 1.00 . E E . 32 ILE HG12 1 1
4 11025 5 1 32 ILE HG13 H 16.579 -2.153 -175.434 1.00 . E E . 32 ILE HG13 1 1
4 11026 5 1 32 ILE HG21 H 18.027 -3.706 -179.106 1.00 . E E . 32 ILE HG21 1 1
4 11027 5 1 32 ILE HG22 H 16.312 -3.764 -178.704 1.00 . E E . 32 ILE HG22 1 1
4 11028 5 1 32 ILE HG23 H 17.462 -4.752 -177.804 1.00 . E E . 32 ILE HG23 1 1
4 11029 5 1 32 ILE N N 19.620 -3.555 -176.441 1.00 . E E . 32 ILE N 1 1
4 11030 5 1 32 ILE O O 19.177 -1.189 -175.045 1.00 . E E . 32 ILE O 1 1
4 11031 5 1 33 GLY C C 19.060 2.406 -177.084 1.00 . E E . 33 GLY C 1 1
4 11032 5 1 33 GLY CA C 19.619 1.247 -176.266 1.00 . E E . 33 GLY CA 1 1
4 11033 5 1 33 GLY H H 19.425 -0.044 -177.934 1.00 . E E . 33 GLY H 1 1
4 11034 5 1 33 GLY HA2 H 19.121 1.215 -175.308 1.00 . E E . 33 GLY HA2 1 1
4 11035 5 1 33 GLY HA3 H 20.676 1.402 -176.112 1.00 . E E . 33 GLY HA3 1 1
4 11036 5 1 33 GLY N N 19.414 -0.023 -176.955 1.00 . E E . 33 GLY N 1 1
4 11037 5 1 33 GLY O O 19.088 2.378 -178.315 1.00 . E E . 33 GLY O 1 1
4 11038 5 1 34 LEU C C 18.252 5.852 -176.256 1.00 . E E . 34 LEU C 1 1
4 11039 5 1 34 LEU CA C 17.996 4.589 -177.073 1.00 . E E . 34 LEU CA 1 1
4 11040 5 1 34 LEU CB C 16.489 4.407 -177.275 1.00 . E E . 34 LEU CB 1 1
4 11041 5 1 34 LEU CD1 C 14.453 3.547 -176.111 1.00 . E E . 34 LEU CD1 1 1
4 11042 5 1 34 LEU CD2 C 16.237 1.956 -176.838 1.00 . E E . 34 LEU CD2 1 1
4 11043 5 1 34 LEU CG C 15.960 3.360 -176.292 1.00 . E E . 34 LEU CG 1 1
4 11044 5 1 34 LEU H H 18.561 3.399 -175.416 1.00 . E E . 34 LEU H 1 1
4 11045 5 1 34 LEU HA H 18.468 4.694 -178.038 1.00 . E E . 34 LEU HA 1 1
4 11046 5 1 34 LEU HB2 H 15.987 5.348 -177.104 1.00 . E E . 34 LEU HB2 1 1
4 11047 5 1 34 LEU HB3 H 16.299 4.077 -178.285 1.00 . E E . 34 LEU HB3 1 1
4 11048 5 1 34 LEU HD11 H 14.252 4.554 -175.778 1.00 . E E . 34 LEU HD11 1 1
4 11049 5 1 34 LEU HD12 H 14.089 2.845 -175.376 1.00 . E E . 34 LEU HD12 1 1
4 11050 5 1 34 LEU HD13 H 13.953 3.373 -177.053 1.00 . E E . 34 LEU HD13 1 1
4 11051 5 1 34 LEU HD21 H 16.902 1.434 -176.167 1.00 . E E . 34 LEU HD21 1 1
4 11052 5 1 34 LEU HD22 H 16.696 2.032 -177.813 1.00 . E E . 34 LEU HD22 1 1
4 11053 5 1 34 LEU HD23 H 15.308 1.412 -176.920 1.00 . E E . 34 LEU HD23 1 1
4 11054 5 1 34 LEU HG H 16.454 3.482 -175.338 1.00 . E E . 34 LEU HG 1 1
4 11055 5 1 34 LEU N N 18.556 3.425 -176.396 1.00 . E E . 34 LEU N 1 1
4 11056 5 1 34 LEU O O 18.255 5.815 -175.025 1.00 . E E . 34 LEU O 1 1
4 11057 5 1 35 MET C C 18.099 9.393 -177.032 1.00 . E E . 35 MET C 1 1
4 11058 5 1 35 MET CA C 18.727 8.233 -176.266 1.00 . E E . 35 MET CA 1 1
4 11059 5 1 35 MET CB C 20.235 8.461 -176.137 1.00 . E E . 35 MET CB 1 1
4 11060 5 1 35 MET CE C 22.452 6.021 -176.917 1.00 . E E . 35 MET CE 1 1
4 11061 5 1 35 MET CG C 20.912 8.184 -177.481 1.00 . E E . 35 MET CG 1 1
4 11062 5 1 35 MET H H 18.460 6.945 -177.926 1.00 . E E . 35 MET H 1 1
4 11063 5 1 35 MET HA H 18.296 8.193 -175.277 1.00 . E E . 35 MET HA 1 1
4 11064 5 1 35 MET HB2 H 20.419 9.484 -175.844 1.00 . E E . 35 MET HB2 1 1
4 11065 5 1 35 MET HB3 H 20.637 7.794 -175.390 1.00 . E E . 35 MET HB3 1 1
4 11066 5 1 35 MET HE1 H 22.518 5.493 -177.858 1.00 . E E . 35 MET HE1 1 1
4 11067 5 1 35 MET HE2 H 21.488 5.837 -176.471 1.00 . E E . 35 MET HE2 1 1
4 11068 5 1 35 MET HE3 H 23.228 5.674 -176.248 1.00 . E E . 35 MET HE3 1 1
4 11069 5 1 35 MET HG2 H 20.428 7.348 -177.964 1.00 . E E . 35 MET HG2 1 1
4 11070 5 1 35 MET HG3 H 20.832 9.058 -178.111 1.00 . E E . 35 MET HG3 1 1
4 11071 5 1 35 MET N N 18.470 6.969 -176.945 1.00 . E E . 35 MET N 1 1
4 11072 5 1 35 MET O O 17.981 9.350 -178.257 1.00 . E E . 35 MET O 1 1
4 11073 5 1 35 MET SD S 22.658 7.795 -177.208 1.00 . E E . 35 MET SD 1 1
4 11074 5 1 36 VAL C C 17.973 12.825 -176.747 1.00 . E E . 36 VAL C 1 1
4 11075 5 1 36 VAL CA C 17.084 11.598 -176.921 1.00 . E E . 36 VAL CA 1 1
4 11076 5 1 36 VAL CB C 15.716 11.864 -176.290 1.00 . E E . 36 VAL CB 1 1
4 11077 5 1 36 VAL CG1 C 15.080 13.089 -176.949 1.00 . E E . 36 VAL CG1 1 1
4 11078 5 1 36 VAL CG2 C 14.814 10.646 -176.501 1.00 . E E . 36 VAL CG2 1 1
4 11079 5 1 36 VAL H H 17.819 10.407 -175.329 1.00 . E E . 36 VAL H 1 1
4 11080 5 1 36 VAL HA H 16.951 11.407 -177.975 1.00 . E E . 36 VAL HA 1 1
4 11081 5 1 36 VAL HB H 15.837 12.047 -175.232 1.00 . E E . 36 VAL HB 1 1
4 11082 5 1 36 VAL HG11 H 15.177 13.012 -178.022 1.00 . E E . 36 VAL HG11 1 1
4 11083 5 1 36 VAL HG12 H 15.579 13.983 -176.606 1.00 . E E . 36 VAL HG12 1 1
4 11084 5 1 36 VAL HG13 H 14.034 13.137 -176.685 1.00 . E E . 36 VAL HG13 1 1
4 11085 5 1 36 VAL HG21 H 15.301 9.765 -176.110 1.00 . E E . 36 VAL HG21 1 1
4 11086 5 1 36 VAL HG22 H 14.626 10.516 -177.556 1.00 . E E . 36 VAL HG22 1 1
4 11087 5 1 36 VAL HG23 H 13.877 10.799 -175.984 1.00 . E E . 36 VAL HG23 1 1
4 11088 5 1 36 VAL N N 17.699 10.429 -176.301 1.00 . E E . 36 VAL N 1 1
4 11089 5 1 36 VAL O O 18.815 12.872 -175.851 1.00 . E E . 36 VAL O 1 1
4 11090 5 1 37 GLY C C 17.783 16.226 -178.090 1.00 . E E . 37 GLY C 1 1
4 11091 5 1 37 GLY CA C 18.570 15.040 -177.545 1.00 . E E . 37 GLY CA 1 1
4 11092 5 1 37 GLY H H 17.094 13.723 -178.306 1.00 . E E . 37 GLY H 1 1
4 11093 5 1 37 GLY HA2 H 18.839 15.233 -176.516 1.00 . E E . 37 GLY HA2 1 1
4 11094 5 1 37 GLY HA3 H 19.469 14.915 -178.130 1.00 . E E . 37 GLY HA3 1 1
4 11095 5 1 37 GLY N N 17.780 13.816 -177.612 1.00 . E E . 37 GLY N 1 1
4 11096 5 1 37 GLY O O 16.609 16.407 -177.765 1.00 . E E . 37 GLY O 1 1
4 11097 5 1 38 GLY C C 18.028 19.442 -178.655 1.00 . E E . 38 GLY C 1 1
4 11098 5 1 38 GLY CA C 17.786 18.200 -179.505 1.00 . E E . 38 GLY CA 1 1
4 11099 5 1 38 GLY H H 19.370 16.839 -179.144 1.00 . E E . 38 GLY H 1 1
4 11100 5 1 38 GLY HA2 H 18.181 18.365 -180.497 1.00 . E E . 38 GLY HA2 1 1
4 11101 5 1 38 GLY HA3 H 16.724 18.019 -179.571 1.00 . E E . 38 GLY HA3 1 1
4 11102 5 1 38 GLY N N 18.436 17.033 -178.920 1.00 . E E . 38 GLY N 1 1
4 11103 5 1 38 GLY O O 17.172 19.842 -177.865 1.00 . E E . 38 GLY O 1 1
4 11104 5 1 39 VAL C C 19.027 22.494 -178.771 1.00 . E E . 39 VAL C 1 1
4 11105 5 1 39 VAL CA C 19.543 21.246 -178.063 1.00 . E E . 39 VAL CA 1 1
4 11106 5 1 39 VAL CB C 21.060 21.341 -177.897 1.00 . E E . 39 VAL CB 1 1
4 11107 5 1 39 VAL CG1 C 21.530 20.300 -176.880 1.00 . E E . 39 VAL CG1 1 1
4 11108 5 1 39 VAL CG2 C 21.737 21.077 -179.244 1.00 . E E . 39 VAL CG2 1 1
4 11109 5 1 39 VAL H H 19.842 19.684 -179.465 1.00 . E E . 39 VAL H 1 1
4 11110 5 1 39 VAL HA H 19.089 21.184 -177.086 1.00 . E E . 39 VAL HA 1 1
4 11111 5 1 39 VAL HB H 21.323 22.329 -177.548 1.00 . E E . 39 VAL HB 1 1
4 11112 5 1 39 VAL HG11 H 22.607 20.225 -176.912 1.00 . E E . 39 VAL HG11 1 1
4 11113 5 1 39 VAL HG12 H 21.095 19.341 -177.119 1.00 . E E . 39 VAL HG12 1 1
4 11114 5 1 39 VAL HG13 H 21.219 20.599 -175.889 1.00 . E E . 39 VAL HG13 1 1
4 11115 5 1 39 VAL HG21 H 22.796 21.273 -179.160 1.00 . E E . 39 VAL HG21 1 1
4 11116 5 1 39 VAL HG22 H 21.309 21.725 -179.995 1.00 . E E . 39 VAL HG22 1 1
4 11117 5 1 39 VAL HG23 H 21.583 20.046 -179.528 1.00 . E E . 39 VAL HG23 1 1
4 11118 5 1 39 VAL N N 19.199 20.048 -178.821 1.00 . E E . 39 VAL N 1 1
4 11119 5 1 39 VAL O O 18.952 22.537 -179.999 1.00 . E E . 39 VAL O 1 1
4 11120 5 1 40 VAL C C 18.950 25.946 -178.013 1.00 . E E . 40 VAL C 1 1
4 11121 5 1 40 VAL CA C 18.164 24.755 -178.552 1.00 . E E . 40 VAL CA 1 1
4 11122 5 1 40 VAL CB C 16.684 24.919 -178.205 1.00 . E E . 40 VAL CB 1 1
4 11123 5 1 40 VAL CG1 C 15.900 23.714 -178.728 1.00 . E E . 40 VAL CG1 1 1
4 11124 5 1 40 VAL CG2 C 16.525 25.009 -176.685 1.00 . E E . 40 VAL CG2 1 1
4 11125 5 1 40 VAL H H 18.754 23.417 -177.016 1.00 . E E . 40 VAL H 1 1
4 11126 5 1 40 VAL HA H 18.269 24.723 -179.626 1.00 . E E . 40 VAL HA 1 1
4 11127 5 1 40 VAL HB H 16.305 25.821 -178.663 1.00 . E E . 40 VAL HB 1 1
4 11128 5 1 40 VAL HG11 H 16.416 22.804 -178.458 1.00 . E E . 40 VAL HG11 1 1
4 11129 5 1 40 VAL HG12 H 15.818 23.777 -179.803 1.00 . E E . 40 VAL HG12 1 1
4 11130 5 1 40 VAL HG13 H 14.912 23.710 -178.291 1.00 . E E . 40 VAL HG13 1 1
4 11131 5 1 40 VAL HG21 H 17.072 24.204 -176.218 1.00 . E E . 40 VAL HG21 1 1
4 11132 5 1 40 VAL HG22 H 15.479 24.930 -176.427 1.00 . E E . 40 VAL HG22 1 1
4 11133 5 1 40 VAL HG23 H 16.911 25.956 -176.338 1.00 . E E . 40 VAL HG23 1 1
4 11134 5 1 40 VAL N N 18.673 23.508 -177.989 1.00 . E E . 40 VAL N 1 1
4 11135 5 1 40 VAL O O 18.830 27.017 -178.584 1.00 . E E . 40 VAL O 1 1
4 11136 5 1 40 VAL OXT O 19.660 25.769 -177.036 1.00 . E E . 40 VAL OXT 1 1
4 11137 6 1 15 GLN C C 11.592 -9.909 -181.273 1.00 . F F . 15 GLN C 1 1
4 11138 6 1 15 GLN CA C 12.362 -11.081 -180.673 1.00 . F F . 15 GLN CA 1 1
4 11139 6 1 15 GLN CB C 11.400 -12.018 -179.941 1.00 . F F . 15 GLN CB 1 1
4 11140 6 1 15 GLN CD C 12.205 -14.169 -180.935 1.00 . F F . 15 GLN CD 1 1
4 11141 6 1 15 GLN CG C 12.101 -13.348 -179.654 1.00 . F F . 15 GLN CG 1 1
4 11142 6 1 15 GLN H H 14.193 -10.190 -180.235 1.00 . F F . 15 GLN H 1 1
4 11143 6 1 15 GLN HA H 12.861 -11.623 -181.462 1.00 . F F . 15 GLN HA 1 1
4 11144 6 1 15 GLN HB2 H 11.093 -11.564 -179.010 1.00 . F F . 15 GLN HB2 1 1
4 11145 6 1 15 GLN HB3 H 10.532 -12.197 -180.557 1.00 . F F . 15 GLN HB3 1 1
4 11146 6 1 15 GLN HE21 H 13.206 -15.653 -180.076 1.00 . F F . 15 GLN HE21 1 1
4 11147 6 1 15 GLN HE22 H 12.888 -15.855 -181.731 1.00 . F F . 15 GLN HE22 1 1
4 11148 6 1 15 GLN HG2 H 13.092 -13.155 -179.270 1.00 . F F . 15 GLN HG2 1 1
4 11149 6 1 15 GLN HG3 H 11.534 -13.901 -178.920 1.00 . F F . 15 GLN HG3 1 1
4 11150 6 1 15 GLN N N 13.377 -10.565 -179.711 1.00 . F F . 15 GLN N 1 1
4 11151 6 1 15 GLN NE2 N 12.817 -15.321 -180.912 1.00 . F F . 15 GLN NE2 1 1
4 11152 6 1 15 GLN O O 11.816 -9.530 -182.423 1.00 . F F . 15 GLN O 1 1
4 11153 6 1 15 GLN OE1 O 11.715 -13.750 -181.984 1.00 . F F . 15 GLN OE1 1 1
4 11154 6 1 16 LYS C C 10.180 -6.967 -180.119 1.00 . F F . 16 LYS C 1 1
4 11155 6 1 16 LYS CA C 9.884 -8.211 -180.951 1.00 . F F . 16 LYS CA 1 1
4 11156 6 1 16 LYS CB C 8.396 -8.550 -180.854 1.00 . F F . 16 LYS CB 1 1
4 11157 6 1 16 LYS CD C 6.119 -7.974 -181.708 1.00 . F F . 16 LYS CD 1 1
4 11158 6 1 16 LYS CE C 5.324 -7.012 -182.592 1.00 . F F . 16 LYS CE 1 1
4 11159 6 1 16 LYS CG C 7.588 -7.546 -181.678 1.00 . F F . 16 LYS CG 1 1
4 11160 6 1 16 LYS H H 10.548 -9.684 -179.579 1.00 . F F . 16 LYS H 1 1
4 11161 6 1 16 LYS HA H 10.129 -8.009 -181.983 1.00 . F F . 16 LYS HA 1 1
4 11162 6 1 16 LYS HB2 H 8.229 -9.548 -181.234 1.00 . F F . 16 LYS HB2 1 1
4 11163 6 1 16 LYS HB3 H 8.082 -8.501 -179.822 1.00 . F F . 16 LYS HB3 1 1
4 11164 6 1 16 LYS HD2 H 6.044 -8.976 -182.106 1.00 . F F . 16 LYS HD2 1 1
4 11165 6 1 16 LYS HD3 H 5.718 -7.954 -180.706 1.00 . F F . 16 LYS HD3 1 1
4 11166 6 1 16 LYS HE2 H 4.271 -7.237 -182.513 1.00 . F F . 16 LYS HE2 1 1
4 11167 6 1 16 LYS HE3 H 5.501 -5.997 -182.269 1.00 . F F . 16 LYS HE3 1 1
4 11168 6 1 16 LYS HG2 H 7.669 -6.566 -181.232 1.00 . F F . 16 LYS HG2 1 1
4 11169 6 1 16 LYS HG3 H 7.972 -7.516 -182.687 1.00 . F F . 16 LYS HG3 1 1
4 11170 6 1 16 LYS HZ1 H 5.255 -7.964 -184.443 1.00 . F F . 16 LYS HZ1 1 1
4 11171 6 1 16 LYS HZ2 H 6.784 -7.343 -184.040 1.00 . F F . 16 LYS HZ2 1 1
4 11172 6 1 16 LYS HZ3 H 5.542 -6.295 -184.535 1.00 . F F . 16 LYS HZ3 1 1
4 11173 6 1 16 LYS N N 10.684 -9.340 -180.487 1.00 . F F . 16 LYS N 1 1
4 11174 6 1 16 LYS NZ N 5.759 -7.165 -184.009 1.00 . F F . 16 LYS NZ 1 1
4 11175 6 1 16 LYS O O 10.136 -7.006 -178.889 1.00 . F F . 16 LYS O 1 1
4 11176 6 1 17 LEU C C 10.219 -3.433 -180.914 1.00 . F F . 17 LEU C 1 1
4 11177 6 1 17 LEU CA C 10.770 -4.609 -180.115 1.00 . F F . 17 LEU CA 1 1
4 11178 6 1 17 LEU CB C 12.283 -4.450 -179.939 1.00 . F F . 17 LEU CB 1 1
4 11179 6 1 17 LEU CD1 C 12.819 -4.895 -182.340 1.00 . F F . 17 LEU CD1 1 1
4 11180 6 1 17 LEU CD2 C 14.506 -5.400 -180.568 1.00 . F F . 17 LEU CD2 1 1
4 11181 6 1 17 LEU CG C 13.013 -5.387 -180.904 1.00 . F F . 17 LEU CG 1 1
4 11182 6 1 17 LEU H H 10.487 -5.888 -181.778 1.00 . F F . 17 LEU H 1 1
4 11183 6 1 17 LEU HA H 10.304 -4.621 -179.141 1.00 . F F . 17 LEU HA 1 1
4 11184 6 1 17 LEU HB2 H 12.564 -3.428 -180.147 1.00 . F F . 17 LEU HB2 1 1
4 11185 6 1 17 LEU HB3 H 12.556 -4.699 -178.925 1.00 . F F . 17 LEU HB3 1 1
4 11186 6 1 17 LEU HD11 H 12.987 -3.829 -182.381 1.00 . F F . 17 LEU HD11 1 1
4 11187 6 1 17 LEU HD12 H 11.811 -5.112 -182.662 1.00 . F F . 17 LEU HD12 1 1
4 11188 6 1 17 LEU HD13 H 13.521 -5.395 -182.990 1.00 . F F . 17 LEU HD13 1 1
4 11189 6 1 17 LEU HD21 H 14.672 -6.007 -179.691 1.00 . F F . 17 LEU HD21 1 1
4 11190 6 1 17 LEU HD22 H 14.841 -4.392 -180.377 1.00 . F F . 17 LEU HD22 1 1
4 11191 6 1 17 LEU HD23 H 15.058 -5.812 -181.400 1.00 . F F . 17 LEU HD23 1 1
4 11192 6 1 17 LEU HG H 12.611 -6.385 -180.809 1.00 . F F . 17 LEU HG 1 1
4 11193 6 1 17 LEU N N 10.475 -5.863 -180.798 1.00 . F F . 17 LEU N 1 1
4 11194 6 1 17 LEU O O 10.236 -3.449 -182.145 1.00 . F F . 17 LEU O 1 1
4 11195 6 1 18 VAL C C 9.442 0.018 -180.062 1.00 . F F . 18 VAL C 1 1
4 11196 6 1 18 VAL CA C 9.180 -1.240 -180.885 1.00 . F F . 18 VAL CA 1 1
4 11197 6 1 18 VAL CB C 7.675 -1.413 -181.089 1.00 . F F . 18 VAL CB 1 1
4 11198 6 1 18 VAL CG1 C 7.156 -0.318 -182.022 1.00 . F F . 18 VAL CG1 1 1
4 11199 6 1 18 VAL CG2 C 7.400 -2.784 -181.712 1.00 . F F . 18 VAL CG2 1 1
4 11200 6 1 18 VAL H H 9.739 -2.443 -179.235 1.00 . F F . 18 VAL H 1 1
4 11201 6 1 18 VAL HA H 9.653 -1.132 -181.849 1.00 . F F . 18 VAL HA 1 1
4 11202 6 1 18 VAL HB H 7.172 -1.341 -180.136 1.00 . F F . 18 VAL HB 1 1
4 11203 6 1 18 VAL HG11 H 7.488 -0.516 -183.030 1.00 . F F . 18 VAL HG11 1 1
4 11204 6 1 18 VAL HG12 H 7.536 0.640 -181.700 1.00 . F F . 18 VAL HG12 1 1
4 11205 6 1 18 VAL HG13 H 6.076 -0.304 -181.995 1.00 . F F . 18 VAL HG13 1 1
4 11206 6 1 18 VAL HG21 H 7.636 -3.558 -180.997 1.00 . F F . 18 VAL HG21 1 1
4 11207 6 1 18 VAL HG22 H 8.013 -2.909 -182.593 1.00 . F F . 18 VAL HG22 1 1
4 11208 6 1 18 VAL HG23 H 6.358 -2.853 -181.986 1.00 . F F . 18 VAL HG23 1 1
4 11209 6 1 18 VAL N N 9.731 -2.413 -180.215 1.00 . F F . 18 VAL N 1 1
4 11210 6 1 18 VAL O O 9.409 -0.016 -178.831 1.00 . F F . 18 VAL O 1 1
4 11211 6 1 19 PHE C C 9.390 3.554 -180.884 1.00 . F F . 19 PHE C 1 1
4 11212 6 1 19 PHE CA C 9.955 2.394 -180.071 1.00 . F F . 19 PHE CA 1 1
4 11213 6 1 19 PHE CB C 11.461 2.587 -179.879 1.00 . F F . 19 PHE CB 1 1
4 11214 6 1 19 PHE CD1 C 12.021 4.252 -181.686 1.00 . F F . 19 PHE CD1 1 1
4 11215 6 1 19 PHE CD2 C 12.769 1.960 -181.940 1.00 . F F . 19 PHE CD2 1 1
4 11216 6 1 19 PHE CE1 C 12.613 4.581 -182.911 1.00 . F F . 19 PHE CE1 1 1
4 11217 6 1 19 PHE CE2 C 13.360 2.289 -183.166 1.00 . F F . 19 PHE CE2 1 1
4 11218 6 1 19 PHE CG C 12.099 2.941 -181.201 1.00 . F F . 19 PHE CG 1 1
4 11219 6 1 19 PHE CZ C 13.283 3.599 -183.651 1.00 . F F . 19 PHE CZ 1 1
4 11220 6 1 19 PHE H H 9.702 1.101 -181.728 1.00 . F F . 19 PHE H 1 1
4 11221 6 1 19 PHE HA H 9.478 2.379 -179.103 1.00 . F F . 19 PHE HA 1 1
4 11222 6 1 19 PHE HB2 H 11.633 3.384 -179.171 1.00 . F F . 19 PHE HB2 1 1
4 11223 6 1 19 PHE HB3 H 11.896 1.673 -179.504 1.00 . F F . 19 PHE HB3 1 1
4 11224 6 1 19 PHE HD1 H 11.505 5.010 -181.115 1.00 . F F . 19 PHE HD1 1 1
4 11225 6 1 19 PHE HD2 H 12.829 0.948 -181.566 1.00 . F F . 19 PHE HD2 1 1
4 11226 6 1 19 PHE HE1 H 12.553 5.593 -183.286 1.00 . F F . 19 PHE HE1 1 1
4 11227 6 1 19 PHE HE2 H 13.877 1.531 -183.737 1.00 . F F . 19 PHE HE2 1 1
4 11228 6 1 19 PHE HZ H 13.739 3.853 -184.596 1.00 . F F . 19 PHE HZ 1 1
4 11229 6 1 19 PHE N N 9.696 1.128 -180.748 1.00 . F F . 19 PHE N 1 1
4 11230 6 1 19 PHE O O 9.424 3.534 -182.115 1.00 . F F . 19 PHE O 1 1
4 11231 6 1 20 PHE C C 8.563 6.992 -180.053 1.00 . F F . 20 PHE C 1 1
4 11232 6 1 20 PHE CA C 8.313 5.729 -180.871 1.00 . F F . 20 PHE CA 1 1
4 11233 6 1 20 PHE CB C 6.809 5.540 -181.078 1.00 . F F . 20 PHE CB 1 1
4 11234 6 1 20 PHE CD1 C 6.320 3.814 -179.308 1.00 . F F . 20 PHE CD1 1 1
4 11235 6 1 20 PHE CD2 C 5.418 6.048 -179.039 1.00 . F F . 20 PHE CD2 1 1
4 11236 6 1 20 PHE CE1 C 5.724 3.428 -178.101 1.00 . F F . 20 PHE CE1 1 1
4 11237 6 1 20 PHE CE2 C 4.822 5.662 -177.832 1.00 . F F . 20 PHE CE2 1 1
4 11238 6 1 20 PHE CG C 6.167 5.124 -179.777 1.00 . F F . 20 PHE CG 1 1
4 11239 6 1 20 PHE CZ C 4.975 4.352 -177.363 1.00 . F F . 20 PHE CZ 1 1
4 11240 6 1 20 PHE H H 8.877 4.538 -179.214 1.00 . F F . 20 PHE H 1 1
4 11241 6 1 20 PHE HA H 8.787 5.837 -181.835 1.00 . F F . 20 PHE HA 1 1
4 11242 6 1 20 PHE HB2 H 6.372 6.469 -181.415 1.00 . F F . 20 PHE HB2 1 1
4 11243 6 1 20 PHE HB3 H 6.642 4.774 -181.821 1.00 . F F . 20 PHE HB3 1 1
4 11244 6 1 20 PHE HD1 H 6.898 3.100 -179.877 1.00 . F F . 20 PHE HD1 1 1
4 11245 6 1 20 PHE HD2 H 5.300 7.059 -179.400 1.00 . F F . 20 PHE HD2 1 1
4 11246 6 1 20 PHE HE1 H 5.842 2.417 -177.740 1.00 . F F . 20 PHE HE1 1 1
4 11247 6 1 20 PHE HE2 H 4.244 6.375 -177.263 1.00 . F F . 20 PHE HE2 1 1
4 11248 6 1 20 PHE HZ H 4.515 4.054 -176.433 1.00 . F F . 20 PHE HZ 1 1
4 11249 6 1 20 PHE N N 8.875 4.566 -180.194 1.00 . F F . 20 PHE N 1 1
4 11250 6 1 20 PHE O O 8.559 6.956 -178.822 1.00 . F F . 20 PHE O 1 1
4 11251 6 1 21 ALA C C 7.845 10.317 -180.231 1.00 . F F . 21 ALA C 1 1
4 11252 6 1 21 ALA CA C 9.033 9.375 -180.065 1.00 . F F . 21 ALA CA 1 1
4 11253 6 1 21 ALA CB C 10.291 10.031 -180.637 1.00 . F F . 21 ALA CB 1 1
4 11254 6 1 21 ALA H H 8.775 8.083 -181.722 1.00 . F F . 21 ALA H 1 1
4 11255 6 1 21 ALA HA H 9.187 9.186 -179.013 1.00 . F F . 21 ALA HA 1 1
4 11256 6 1 21 ALA HB1 H 10.075 10.427 -181.618 1.00 . F F . 21 ALA HB1 1 1
4 11257 6 1 21 ALA HB2 H 11.079 9.296 -180.710 1.00 . F F . 21 ALA HB2 1 1
4 11258 6 1 21 ALA HB3 H 10.606 10.833 -179.986 1.00 . F F . 21 ALA HB3 1 1
4 11259 6 1 21 ALA N N 8.782 8.108 -180.742 1.00 . F F . 21 ALA N 1 1
4 11260 6 1 21 ALA O O 7.044 10.165 -181.153 1.00 . F F . 21 ALA O 1 1
4 11261 6 1 22 GLU C C 7.130 13.641 -178.983 1.00 . F F . 22 GLU C 1 1
4 11262 6 1 22 GLU CA C 6.644 12.253 -179.390 1.00 . F F . 22 GLU CA 1 1
4 11263 6 1 22 GLU CB C 5.512 11.813 -178.459 1.00 . F F . 22 GLU CB 1 1
4 11264 6 1 22 GLU CD C 3.572 10.253 -178.210 1.00 . F F . 22 GLU CD 1 1
4 11265 6 1 22 GLU CG C 4.681 10.727 -179.144 1.00 . F F . 22 GLU CG 1 1
4 11266 6 1 22 GLU H H 8.407 11.363 -178.620 1.00 . F F . 22 GLU H 1 1
4 11267 6 1 22 GLU HA H 6.267 12.296 -180.401 1.00 . F F . 22 GLU HA 1 1
4 11268 6 1 22 GLU HB2 H 5.931 11.424 -177.543 1.00 . F F . 22 GLU HB2 1 1
4 11269 6 1 22 GLU HB3 H 4.880 12.660 -178.235 1.00 . F F . 22 GLU HB3 1 1
4 11270 6 1 22 GLU HG2 H 4.243 11.126 -180.047 1.00 . F F . 22 GLU HG2 1 1
4 11271 6 1 22 GLU HG3 H 5.318 9.892 -179.394 1.00 . F F . 22 GLU HG3 1 1
4 11272 6 1 22 GLU N N 7.738 11.291 -179.333 1.00 . F F . 22 GLU N 1 1
4 11273 6 1 22 GLU O O 7.724 13.814 -177.919 1.00 . F F . 22 GLU O 1 1
4 11274 6 1 22 GLU OE1 O 3.871 9.487 -177.308 1.00 . F F . 22 GLU OE1 1 1
4 11275 6 1 22 GLU OE2 O 2.441 10.662 -178.410 1.00 . F F . 22 GLU OE2 1 1
4 11276 6 1 23 ASN C C 6.078 16.884 -179.304 1.00 . F F . 23 ASN C 1 1
4 11277 6 1 23 ASN CA C 7.292 15.996 -179.559 1.00 . F F . 23 ASN CA 1 1
4 11278 6 1 23 ASN CB C 8.093 16.549 -180.739 1.00 . F F . 23 ASN CB 1 1
4 11279 6 1 23 ASN CG C 9.256 15.618 -181.061 1.00 . F F . 23 ASN CG 1 1
4 11280 6 1 23 ASN H H 6.398 14.429 -180.672 1.00 . F F . 23 ASN H 1 1
4 11281 6 1 23 ASN HA H 7.919 15.999 -178.680 1.00 . F F . 23 ASN HA 1 1
4 11282 6 1 23 ASN HB2 H 7.448 16.631 -181.602 1.00 . F F . 23 ASN HB2 1 1
4 11283 6 1 23 ASN HB3 H 8.477 17.526 -180.485 1.00 . F F . 23 ASN HB3 1 1
4 11284 6 1 23 ASN HD21 H 10.614 17.066 -181.034 1.00 . F F . 23 ASN HD21 1 1
4 11285 6 1 23 ASN HD22 H 11.215 15.514 -181.371 1.00 . F F . 23 ASN HD22 1 1
4 11286 6 1 23 ASN N N 6.875 14.626 -179.838 1.00 . F F . 23 ASN N 1 1
4 11287 6 1 23 ASN ND2 N 10.462 16.107 -181.164 1.00 . F F . 23 ASN ND2 1 1
4 11288 6 1 23 ASN O O 5.110 16.862 -180.064 1.00 . F F . 23 ASN O 1 1
4 11289 6 1 23 ASN OD1 O 9.062 14.413 -181.224 1.00 . F F . 23 ASN OD1 1 1
4 11290 6 1 24 VAL C C 5.158 19.875 -178.647 1.00 . F F . 24 VAL C 1 1
4 11291 6 1 24 VAL CA C 5.038 18.559 -177.886 1.00 . F F . 24 VAL CA 1 1
4 11292 6 1 24 VAL CB C 5.041 18.835 -176.382 1.00 . F F . 24 VAL CB 1 1
4 11293 6 1 24 VAL CG1 C 3.791 19.632 -176.006 1.00 . F F . 24 VAL CG1 1 1
4 11294 6 1 24 VAL CG2 C 5.046 17.507 -175.621 1.00 . F F . 24 VAL CG2 1 1
4 11295 6 1 24 VAL H H 6.936 17.642 -177.661 1.00 . F F . 24 VAL H 1 1
4 11296 6 1 24 VAL HA H 4.105 18.085 -178.151 1.00 . F F . 24 VAL HA 1 1
4 11297 6 1 24 VAL HB H 5.922 19.404 -176.123 1.00 . F F . 24 VAL HB 1 1
4 11298 6 1 24 VAL HG11 H 3.799 20.579 -176.524 1.00 . F F . 24 VAL HG11 1 1
4 11299 6 1 24 VAL HG12 H 3.781 19.805 -174.940 1.00 . F F . 24 VAL HG12 1 1
4 11300 6 1 24 VAL HG13 H 2.910 19.074 -176.288 1.00 . F F . 24 VAL HG13 1 1
4 11301 6 1 24 VAL HG21 H 5.133 17.699 -174.562 1.00 . F F . 24 VAL HG21 1 1
4 11302 6 1 24 VAL HG22 H 5.883 16.908 -175.948 1.00 . F F . 24 VAL HG22 1 1
4 11303 6 1 24 VAL HG23 H 4.126 16.977 -175.816 1.00 . F F . 24 VAL HG23 1 1
4 11304 6 1 24 VAL N N 6.138 17.666 -178.231 1.00 . F F . 24 VAL N 1 1
4 11305 6 1 24 VAL O O 4.155 20.459 -179.058 1.00 . F F . 24 VAL O 1 1
4 11306 6 1 25 GLY C C 7.952 22.213 -179.116 1.00 . F F . 25 GLY C 1 1
4 11307 6 1 25 GLY CA C 6.630 21.586 -179.544 1.00 . F F . 25 GLY CA 1 1
4 11308 6 1 25 GLY H H 7.152 19.829 -178.480 1.00 . F F . 25 GLY H 1 1
4 11309 6 1 25 GLY HA2 H 6.657 21.388 -180.606 1.00 . F F . 25 GLY HA2 1 1
4 11310 6 1 25 GLY HA3 H 5.828 22.276 -179.331 1.00 . F F . 25 GLY HA3 1 1
4 11311 6 1 25 GLY N N 6.391 20.337 -178.831 1.00 . F F . 25 GLY N 1 1
4 11312 6 1 25 GLY O O 7.987 23.348 -178.641 1.00 . F F . 25 GLY O 1 1
4 11313 6 1 26 SER C C 11.410 20.870 -179.094 1.00 . F F . 26 SER C 1 1
4 11314 6 1 26 SER CA C 10.360 21.962 -178.917 1.00 . F F . 26 SER CA 1 1
4 11315 6 1 26 SER CB C 10.350 22.432 -177.462 1.00 . F F . 26 SER CB 1 1
4 11316 6 1 26 SER H H 8.951 20.570 -179.673 1.00 . F F . 26 SER H 1 1
4 11317 6 1 26 SER HA H 10.612 22.798 -179.551 1.00 . F F . 26 SER HA 1 1
4 11318 6 1 26 SER HB2 H 9.982 23.443 -177.410 1.00 . F F . 26 SER HB2 1 1
4 11319 6 1 26 SER HB3 H 9.706 21.786 -176.881 1.00 . F F . 26 SER HB3 1 1
4 11320 6 1 26 SER HG H 11.993 21.487 -177.020 1.00 . F F . 26 SER HG 1 1
4 11321 6 1 26 SER N N 9.039 21.467 -179.289 1.00 . F F . 26 SER N 1 1
4 11322 6 1 26 SER O O 11.081 19.719 -179.380 1.00 . F F . 26 SER O 1 1
4 11323 6 1 26 SER OG O 11.674 22.390 -176.947 1.00 . F F . 26 SER OG 1 1
4 11324 6 1 27 ASN C C 13.732 19.632 -180.443 1.00 . F F . 27 ASN C 1 1
4 11325 6 1 27 ASN CA C 13.768 20.285 -179.065 1.00 . F F . 27 ASN CA 1 1
4 11326 6 1 27 ASN CB C 13.665 19.208 -177.984 1.00 . F F . 27 ASN CB 1 1
4 11327 6 1 27 ASN CG C 13.896 19.825 -176.609 1.00 . F F . 27 ASN CG 1 1
4 11328 6 1 27 ASN H H 12.877 22.172 -178.695 1.00 . F F . 27 ASN H 1 1
4 11329 6 1 27 ASN HA H 14.706 20.806 -178.949 1.00 . F F . 27 ASN HA 1 1
4 11330 6 1 27 ASN HB2 H 12.682 18.761 -178.016 1.00 . F F . 27 ASN HB2 1 1
4 11331 6 1 27 ASN HB3 H 14.410 18.447 -178.164 1.00 . F F . 27 ASN HB3 1 1
4 11332 6 1 27 ASN HD21 H 15.873 19.669 -176.710 1.00 . F F . 27 ASN HD21 1 1
4 11333 6 1 27 ASN HD22 H 15.271 20.358 -175.280 1.00 . F F . 27 ASN HD22 1 1
4 11334 6 1 27 ASN N N 12.675 21.241 -178.922 1.00 . F F . 27 ASN N 1 1
4 11335 6 1 27 ASN ND2 N 15.114 19.962 -176.163 1.00 . F F . 27 ASN ND2 1 1
4 11336 6 1 27 ASN O O 12.681 19.562 -181.081 1.00 . F F . 27 ASN O 1 1
4 11337 6 1 27 ASN OD1 O 12.942 20.192 -175.924 1.00 . F F . 27 ASN OD1 1 1
4 11338 6 1 28 LYS C C 16.291 17.749 -182.334 1.00 . F F . 28 LYS C 1 1
4 11339 6 1 28 LYS CA C 14.975 18.508 -182.201 1.00 . F F . 28 LYS CA 1 1
4 11340 6 1 28 LYS CB C 14.873 19.556 -183.310 1.00 . F F . 28 LYS CB 1 1
4 11341 6 1 28 LYS CD C 15.647 21.814 -184.053 1.00 . F F . 28 LYS CD 1 1
4 11342 6 1 28 LYS CE C 16.259 23.135 -183.585 1.00 . F F . 28 LYS CE 1 1
4 11343 6 1 28 LYS CG C 15.627 20.820 -182.890 1.00 . F F . 28 LYS CG 1 1
4 11344 6 1 28 LYS H H 15.692 19.238 -180.345 1.00 . F F . 28 LYS H 1 1
4 11345 6 1 28 LYS HA H 14.157 17.812 -182.303 1.00 . F F . 28 LYS HA 1 1
4 11346 6 1 28 LYS HB2 H 15.306 19.162 -184.219 1.00 . F F . 28 LYS HB2 1 1
4 11347 6 1 28 LYS HB3 H 13.835 19.799 -183.482 1.00 . F F . 28 LYS HB3 1 1
4 11348 6 1 28 LYS HD2 H 16.237 21.408 -184.863 1.00 . F F . 28 LYS HD2 1 1
4 11349 6 1 28 LYS HD3 H 14.638 21.988 -184.395 1.00 . F F . 28 LYS HD3 1 1
4 11350 6 1 28 LYS HE2 H 17.169 22.936 -183.038 1.00 . F F . 28 LYS HE2 1 1
4 11351 6 1 28 LYS HE3 H 16.483 23.752 -184.443 1.00 . F F . 28 LYS HE3 1 1
4 11352 6 1 28 LYS HG2 H 15.132 21.268 -182.041 1.00 . F F . 28 LYS HG2 1 1
4 11353 6 1 28 LYS HG3 H 16.641 20.562 -182.622 1.00 . F F . 28 LYS HG3 1 1
4 11354 6 1 28 LYS HZ1 H 14.559 23.181 -182.385 1.00 . F F . 28 LYS HZ1 1 1
4 11355 6 1 28 LYS HZ2 H 14.851 24.626 -183.228 1.00 . F F . 28 LYS HZ2 1 1
4 11356 6 1 28 LYS HZ3 H 15.794 24.225 -181.873 1.00 . F F . 28 LYS HZ3 1 1
4 11357 6 1 28 LYS N N 14.886 19.154 -180.896 1.00 . F F . 28 LYS N 1 1
4 11358 6 1 28 LYS NZ N 15.293 23.845 -182.701 1.00 . F F . 28 LYS NZ 1 1
4 11359 6 1 28 LYS O O 17.268 18.270 -182.873 1.00 . F F . 28 LYS O 1 1
4 11360 6 1 29 GLY C C 17.345 14.413 -181.099 1.00 . F F . 29 GLY C 1 1
4 11361 6 1 29 GLY CA C 17.512 15.693 -181.910 1.00 . F F . 29 GLY CA 1 1
4 11362 6 1 29 GLY H H 15.502 16.152 -181.422 1.00 . F F . 29 GLY H 1 1
4 11363 6 1 29 GLY HA2 H 17.708 15.437 -182.942 1.00 . F F . 29 GLY HA2 1 1
4 11364 6 1 29 GLY HA3 H 18.348 16.252 -181.518 1.00 . F F . 29 GLY HA3 1 1
4 11365 6 1 29 GLY N N 16.310 16.515 -181.840 1.00 . F F . 29 GLY N 1 1
4 11366 6 1 29 GLY O O 17.742 14.348 -179.935 1.00 . F F . 29 GLY O 1 1
4 11367 6 1 30 ALA C C 17.097 10.974 -181.880 1.00 . F F . 30 ALA C 1 1
4 11368 6 1 30 ALA CA C 16.538 12.122 -181.046 1.00 . F F . 30 ALA CA 1 1
4 11369 6 1 30 ALA CB C 15.042 11.903 -180.811 1.00 . F F . 30 ALA CB 1 1
4 11370 6 1 30 ALA H H 16.458 13.507 -182.648 1.00 . F F . 30 ALA H 1 1
4 11371 6 1 30 ALA HA H 17.042 12.139 -180.091 1.00 . F F . 30 ALA HA 1 1
4 11372 6 1 30 ALA HB1 H 14.903 11.104 -180.097 1.00 . F F . 30 ALA HB1 1 1
4 11373 6 1 30 ALA HB2 H 14.566 11.639 -181.744 1.00 . F F . 30 ALA HB2 1 1
4 11374 6 1 30 ALA HB3 H 14.602 12.810 -180.425 1.00 . F F . 30 ALA HB3 1 1
4 11375 6 1 30 ALA N N 16.754 13.397 -181.720 1.00 . F F . 30 ALA N 1 1
4 11376 6 1 30 ALA O O 17.056 11.011 -183.109 1.00 . F F . 30 ALA O 1 1
4 11377 6 1 31 ILE C C 17.915 7.524 -181.096 1.00 . F F . 31 ILE C 1 1
4 11378 6 1 31 ILE CA C 18.178 8.798 -181.893 1.00 . F F . 31 ILE CA 1 1
4 11379 6 1 31 ILE CB C 19.684 8.983 -182.082 1.00 . F F . 31 ILE CB 1 1
4 11380 6 1 31 ILE CD1 C 21.848 9.357 -180.888 1.00 . F F . 31 ILE CD1 1 1
4 11381 6 1 31 ILE CG1 C 20.371 8.999 -180.714 1.00 . F F . 31 ILE CG1 1 1
4 11382 6 1 31 ILE CG2 C 19.951 10.308 -182.799 1.00 . F F . 31 ILE CG2 1 1
4 11383 6 1 31 ILE H H 17.618 9.975 -180.223 1.00 . F F . 31 ILE H 1 1
4 11384 6 1 31 ILE HA H 17.712 8.707 -182.863 1.00 . F F . 31 ILE HA 1 1
4 11385 6 1 31 ILE HB H 20.075 8.168 -182.674 1.00 . F F . 31 ILE HB 1 1
4 11386 6 1 31 ILE HD11 H 21.938 10.408 -181.118 1.00 . F F . 31 ILE HD11 1 1
4 11387 6 1 31 ILE HD12 H 22.267 8.774 -181.694 1.00 . F F . 31 ILE HD12 1 1
4 11388 6 1 31 ILE HD13 H 22.380 9.142 -179.973 1.00 . F F . 31 ILE HD13 1 1
4 11389 6 1 31 ILE HG12 H 19.893 9.732 -180.081 1.00 . F F . 31 ILE HG12 1 1
4 11390 6 1 31 ILE HG13 H 20.290 8.023 -180.259 1.00 . F F . 31 ILE HG13 1 1
4 11391 6 1 31 ILE HG21 H 19.207 10.457 -183.568 1.00 . F F . 31 ILE HG21 1 1
4 11392 6 1 31 ILE HG22 H 20.933 10.283 -183.248 1.00 . F F . 31 ILE HG22 1 1
4 11393 6 1 31 ILE HG23 H 19.901 11.119 -182.088 1.00 . F F . 31 ILE HG23 1 1
4 11394 6 1 31 ILE N N 17.616 9.954 -181.203 1.00 . F F . 31 ILE N 1 1
4 11395 6 1 31 ILE O O 17.931 7.539 -179.865 1.00 . F F . 31 ILE O 1 1
4 11396 6 1 32 ILE C C 18.025 4.006 -181.952 1.00 . F F . 32 ILE C 1 1
4 11397 6 1 32 ILE CA C 17.414 5.148 -181.146 1.00 . F F . 32 ILE CA 1 1
4 11398 6 1 32 ILE CB C 15.904 4.930 -181.012 1.00 . F F . 32 ILE CB 1 1
4 11399 6 1 32 ILE CD1 C 14.735 7.098 -180.578 1.00 . F F . 32 ILE CD1 1 1
4 11400 6 1 32 ILE CG1 C 15.348 5.857 -179.926 1.00 . F F . 32 ILE CG1 1 1
4 11401 6 1 32 ILE CG2 C 15.627 3.474 -180.631 1.00 . F F . 32 ILE CG2 1 1
4 11402 6 1 32 ILE H H 17.677 6.458 -182.782 1.00 . F F . 32 ILE H 1 1
4 11403 6 1 32 ILE HA H 17.855 5.160 -180.161 1.00 . F F . 32 ILE HA 1 1
4 11404 6 1 32 ILE HB H 15.426 5.151 -181.955 1.00 . F F . 32 ILE HB 1 1
4 11405 6 1 32 ILE HD11 H 14.675 7.895 -179.851 1.00 . F F . 32 ILE HD11 1 1
4 11406 6 1 32 ILE HD12 H 13.744 6.863 -180.938 1.00 . F F . 32 ILE HD12 1 1
4 11407 6 1 32 ILE HD13 H 15.353 7.413 -181.406 1.00 . F F . 32 ILE HD13 1 1
4 11408 6 1 32 ILE HG12 H 14.590 5.335 -179.361 1.00 . F F . 32 ILE HG12 1 1
4 11409 6 1 32 ILE HG13 H 16.147 6.159 -179.265 1.00 . F F . 32 ILE HG13 1 1
4 11410 6 1 32 ILE HG21 H 14.786 3.432 -179.955 1.00 . F F . 32 ILE HG21 1 1
4 11411 6 1 32 ILE HG22 H 16.498 3.055 -180.147 1.00 . F F . 32 ILE HG22 1 1
4 11412 6 1 32 ILE HG23 H 15.403 2.905 -181.521 1.00 . F F . 32 ILE HG23 1 1
4 11413 6 1 32 ILE N N 17.675 6.423 -181.802 1.00 . F F . 32 ILE N 1 1
4 11414 6 1 32 ILE O O 17.997 4.022 -183.183 1.00 . F F . 32 ILE O 1 1
4 11415 6 1 33 GLY C C 19.001 0.604 -181.100 1.00 . F F . 33 GLY C 1 1
4 11416 6 1 33 GLY CA C 19.184 1.873 -181.925 1.00 . F F . 33 GLY CA 1 1
4 11417 6 1 33 GLY H H 18.567 3.046 -180.276 1.00 . F F . 33 GLY H 1 1
4 11418 6 1 33 GLY HA2 H 18.721 1.739 -182.892 1.00 . F F . 33 GLY HA2 1 1
4 11419 6 1 33 GLY HA3 H 20.239 2.059 -182.057 1.00 . F F . 33 GLY HA3 1 1
4 11420 6 1 33 GLY N N 18.573 3.016 -181.256 1.00 . F F . 33 GLY N 1 1
4 11421 6 1 33 GLY O O 19.026 0.645 -179.870 1.00 . F F . 33 GLY O 1 1
4 11422 6 1 34 LEU C C 19.264 -2.929 -181.902 1.00 . F F . 34 LEU C 1 1
4 11423 6 1 34 LEU CA C 18.637 -1.796 -181.095 1.00 . F F . 34 LEU CA 1 1
4 11424 6 1 34 LEU CB C 17.145 -2.075 -180.891 1.00 . F F . 34 LEU CB 1 1
4 11425 6 1 34 LEU CD1 C 14.935 -1.848 -182.036 1.00 . F F . 34 LEU CD1 1 1
4 11426 6 1 34 LEU CD2 C 16.183 0.195 -181.319 1.00 . F F . 34 LEU CD2 1 1
4 11427 6 1 34 LEU CG C 16.324 -1.229 -181.867 1.00 . F F . 34 LEU CG 1 1
4 11428 6 1 34 LEU H H 18.812 -0.500 -182.762 1.00 . F F . 34 LEU H 1 1
4 11429 6 1 34 LEU HA H 19.117 -1.746 -180.130 1.00 . F F . 34 LEU HA 1 1
4 11430 6 1 34 LEU HB2 H 16.947 -3.122 -181.069 1.00 . F F . 34 LEU HB2 1 1
4 11431 6 1 34 LEU HB3 H 16.867 -1.824 -179.879 1.00 . F F . 34 LEU HB3 1 1
4 11432 6 1 34 LEU HD11 H 14.239 -1.088 -182.359 1.00 . F F . 34 LEU HD11 1 1
4 11433 6 1 34 LEU HD12 H 14.607 -2.258 -181.092 1.00 . F F . 34 LEU HD12 1 1
4 11434 6 1 34 LEU HD13 H 14.978 -2.634 -182.775 1.00 . F F . 34 LEU HD13 1 1
4 11435 6 1 34 LEU HD21 H 16.652 0.256 -180.348 1.00 . F F . 34 LEU HD21 1 1
4 11436 6 1 34 LEU HD22 H 15.136 0.445 -181.229 1.00 . F F . 34 LEU HD22 1 1
4 11437 6 1 34 LEU HD23 H 16.662 0.889 -181.994 1.00 . F F . 34 LEU HD23 1 1
4 11438 6 1 34 LEU HG H 16.822 -1.200 -182.826 1.00 . F F . 34 LEU HG 1 1
4 11439 6 1 34 LEU N N 18.819 -0.522 -181.782 1.00 . F F . 34 LEU N 1 1
4 11440 6 1 34 LEU O O 19.248 -2.906 -183.133 1.00 . F F . 34 LEU O 1 1
4 11441 6 1 35 MET C C 20.037 -6.360 -181.204 1.00 . F F . 35 MET C 1 1
4 11442 6 1 35 MET CA C 20.444 -5.051 -181.874 1.00 . F F . 35 MET CA 1 1
4 11443 6 1 35 MET CB C 21.967 -4.905 -181.830 1.00 . F F . 35 MET CB 1 1
4 11444 6 1 35 MET CE C 23.728 -2.792 -179.421 1.00 . F F . 35 MET CE 1 1
4 11445 6 1 35 MET CG C 22.337 -3.430 -181.665 1.00 . F F . 35 MET CG 1 1
4 11446 6 1 35 MET H H 19.802 -3.891 -180.225 1.00 . F F . 35 MET H 1 1
4 11447 6 1 35 MET HA H 20.125 -5.071 -182.905 1.00 . F F . 35 MET HA 1 1
4 11448 6 1 35 MET HB2 H 22.359 -5.471 -180.997 1.00 . F F . 35 MET HB2 1 1
4 11449 6 1 35 MET HB3 H 22.391 -5.279 -182.750 1.00 . F F . 35 MET HB3 1 1
4 11450 6 1 35 MET HE1 H 24.217 -3.745 -179.567 1.00 . F F . 35 MET HE1 1 1
4 11451 6 1 35 MET HE2 H 23.761 -2.530 -178.376 1.00 . F F . 35 MET HE2 1 1
4 11452 6 1 35 MET HE3 H 24.233 -2.029 -179.997 1.00 . F F . 35 MET HE3 1 1
4 11453 6 1 35 MET HG2 H 23.386 -3.295 -181.884 1.00 . F F . 35 MET HG2 1 1
4 11454 6 1 35 MET HG3 H 21.748 -2.832 -182.344 1.00 . F F . 35 MET HG3 1 1
4 11455 6 1 35 MET N N 19.815 -3.918 -181.204 1.00 . F F . 35 MET N 1 1
4 11456 6 1 35 MET O O 20.241 -6.544 -180.003 1.00 . F F . 35 MET O 1 1
4 11457 6 1 35 MET SD S 22.005 -2.912 -179.962 1.00 . F F . 35 MET SD 1 1
4 11458 6 1 36 VAL C C 20.213 -9.513 -181.351 1.00 . F F . 36 VAL C 1 1
4 11459 6 1 36 VAL CA C 19.030 -8.556 -181.460 1.00 . F F . 36 VAL CA 1 1
4 11460 6 1 36 VAL CB C 17.962 -9.163 -182.371 1.00 . F F . 36 VAL CB 1 1
4 11461 6 1 36 VAL CG1 C 17.402 -10.432 -181.727 1.00 . F F . 36 VAL CG1 1 1
4 11462 6 1 36 VAL CG2 C 16.831 -8.152 -182.571 1.00 . F F . 36 VAL CG2 1 1
4 11463 6 1 36 VAL H H 19.325 -7.065 -182.937 1.00 . F F . 36 VAL H 1 1
4 11464 6 1 36 VAL HA H 18.607 -8.409 -180.477 1.00 . F F . 36 VAL HA 1 1
4 11465 6 1 36 VAL HB H 18.402 -9.408 -183.327 1.00 . F F . 36 VAL HB 1 1
4 11466 6 1 36 VAL HG11 H 17.119 -10.223 -180.706 1.00 . F F . 36 VAL HG11 1 1
4 11467 6 1 36 VAL HG12 H 18.156 -11.205 -181.740 1.00 . F F . 36 VAL HG12 1 1
4 11468 6 1 36 VAL HG13 H 16.536 -10.764 -182.280 1.00 . F F . 36 VAL HG13 1 1
4 11469 6 1 36 VAL HG21 H 16.371 -7.932 -181.619 1.00 . F F . 36 VAL HG21 1 1
4 11470 6 1 36 VAL HG22 H 16.092 -8.568 -183.240 1.00 . F F . 36 VAL HG22 1 1
4 11471 6 1 36 VAL HG23 H 17.231 -7.243 -182.997 1.00 . F F . 36 VAL HG23 1 1
4 11472 6 1 36 VAL N N 19.462 -7.266 -181.988 1.00 . F F . 36 VAL N 1 1
4 11473 6 1 36 VAL O O 21.195 -9.387 -182.082 1.00 . F F . 36 VAL O 1 1
4 11474 6 1 37 GLY C C 21.002 -12.640 -181.169 1.00 . F F . 37 GLY C 1 1
4 11475 6 1 37 GLY CA C 21.179 -11.444 -180.240 1.00 . F F . 37 GLY CA 1 1
4 11476 6 1 37 GLY H H 19.304 -10.523 -179.881 1.00 . F F . 37 GLY H 1 1
4 11477 6 1 37 GLY HA2 H 22.130 -10.973 -180.442 1.00 . F F . 37 GLY HA2 1 1
4 11478 6 1 37 GLY HA3 H 21.163 -11.788 -179.216 1.00 . F F . 37 GLY HA3 1 1
4 11479 6 1 37 GLY N N 20.111 -10.470 -180.435 1.00 . F F . 37 GLY N 1 1
4 11480 6 1 37 GLY O O 21.751 -12.807 -182.131 1.00 . F F . 37 GLY O 1 1
4 11481 6 1 38 GLY C C 19.161 -15.778 -180.845 1.00 . F F . 38 GLY C 1 1
4 11482 6 1 38 GLY CA C 19.740 -14.649 -181.690 1.00 . F F . 38 GLY CA 1 1
4 11483 6 1 38 GLY H H 19.442 -13.287 -180.094 1.00 . F F . 38 GLY H 1 1
4 11484 6 1 38 GLY HA2 H 19.036 -14.390 -182.468 1.00 . F F . 38 GLY HA2 1 1
4 11485 6 1 38 GLY HA3 H 20.662 -14.984 -182.142 1.00 . F F . 38 GLY HA3 1 1
4 11486 6 1 38 GLY N N 20.007 -13.470 -180.874 1.00 . F F . 38 GLY N 1 1
4 11487 6 1 38 GLY O O 18.567 -15.538 -179.794 1.00 . F F . 38 GLY O 1 1
4 11488 6 1 39 VAL C C 19.815 -19.332 -180.677 1.00 . F F . 39 VAL C 1 1
4 11489 6 1 39 VAL CA C 18.830 -18.171 -180.588 1.00 . F F . 39 VAL CA 1 1
4 11490 6 1 39 VAL CB C 17.481 -18.597 -181.170 1.00 . F F . 39 VAL CB 1 1
4 11491 6 1 39 VAL CG1 C 17.690 -19.187 -182.566 1.00 . F F . 39 VAL CG1 1 1
4 11492 6 1 39 VAL CG2 C 16.846 -19.652 -180.261 1.00 . F F . 39 VAL CG2 1 1
4 11493 6 1 39 VAL H H 19.821 -17.141 -182.154 1.00 . F F . 39 VAL H 1 1
4 11494 6 1 39 VAL HA H 18.694 -17.906 -179.551 1.00 . F F . 39 VAL HA 1 1
4 11495 6 1 39 VAL HB H 16.830 -17.737 -181.236 1.00 . F F . 39 VAL HB 1 1
4 11496 6 1 39 VAL HG11 H 18.375 -18.564 -183.121 1.00 . F F . 39 VAL HG11 1 1
4 11497 6 1 39 VAL HG12 H 16.743 -19.230 -183.083 1.00 . F F . 39 VAL HG12 1 1
4 11498 6 1 39 VAL HG13 H 18.098 -20.183 -182.478 1.00 . F F . 39 VAL HG13 1 1
4 11499 6 1 39 VAL HG21 H 17.545 -20.460 -180.105 1.00 . F F . 39 VAL HG21 1 1
4 11500 6 1 39 VAL HG22 H 15.951 -20.036 -180.726 1.00 . F F . 39 VAL HG22 1 1
4 11501 6 1 39 VAL HG23 H 16.595 -19.205 -179.311 1.00 . F F . 39 VAL HG23 1 1
4 11502 6 1 39 VAL N N 19.339 -17.010 -181.311 1.00 . F F . 39 VAL N 1 1
4 11503 6 1 39 VAL O O 20.340 -19.632 -181.749 1.00 . F F . 39 VAL O 1 1
4 11504 6 1 40 VAL C C 20.314 -22.370 -180.041 1.00 . F F . 40 VAL C 1 1
4 11505 6 1 40 VAL CA C 20.985 -21.109 -179.506 1.00 . F F . 40 VAL CA 1 1
4 11506 6 1 40 VAL CB C 21.455 -21.349 -178.071 1.00 . F F . 40 VAL CB 1 1
4 11507 6 1 40 VAL CG1 C 22.134 -20.086 -177.537 1.00 . F F . 40 VAL CG1 1 1
4 11508 6 1 40 VAL CG2 C 20.251 -21.690 -177.191 1.00 . F F . 40 VAL CG2 1 1
4 11509 6 1 40 VAL H H 19.613 -19.697 -178.720 1.00 . F F . 40 VAL H 1 1
4 11510 6 1 40 VAL HA H 21.842 -20.880 -180.120 1.00 . F F . 40 VAL HA 1 1
4 11511 6 1 40 VAL HB H 22.159 -22.169 -178.056 1.00 . F F . 40 VAL HB 1 1
4 11512 6 1 40 VAL HG11 H 21.423 -19.273 -177.526 1.00 . F F . 40 VAL HG11 1 1
4 11513 6 1 40 VAL HG12 H 22.966 -19.828 -178.175 1.00 . F F . 40 VAL HG12 1 1
4 11514 6 1 40 VAL HG13 H 22.491 -20.266 -176.534 1.00 . F F . 40 VAL HG13 1 1
4 11515 6 1 40 VAL HG21 H 19.850 -22.649 -177.484 1.00 . F F . 40 VAL HG21 1 1
4 11516 6 1 40 VAL HG22 H 19.492 -20.931 -177.310 1.00 . F F . 40 VAL HG22 1 1
4 11517 6 1 40 VAL HG23 H 20.560 -21.730 -176.157 1.00 . F F . 40 VAL HG23 1 1
4 11518 6 1 40 VAL N N 20.061 -19.981 -179.544 1.00 . F F . 40 VAL N 1 1
4 11519 6 1 40 VAL O O 21.028 -23.256 -180.480 1.00 . F F . 40 VAL O 1 1
4 11520 6 1 40 VAL OXT O 19.096 -22.430 -180.005 1.00 . F F . 40 VAL OXT 1 1
4 11521 7 1 15 GLN C C 7.898 14.496 -185.806 1.00 . G G . 15 GLN C 1 1
4 11522 7 1 15 GLN CA C 8.090 15.799 -186.574 1.00 . G G . 15 GLN CA 1 1
4 11523 7 1 15 GLN CB C 8.285 16.959 -185.595 1.00 . G G . 15 GLN CB 1 1
4 11524 7 1 15 GLN CD C 8.541 19.440 -185.404 1.00 . G G . 15 GLN CD 1 1
4 11525 7 1 15 GLN CG C 8.379 18.273 -186.372 1.00 . G G . 15 GLN CG 1 1
4 11526 7 1 15 GLN H H 7.076 16.861 -188.050 1.00 . G G . 15 GLN H 1 1
4 11527 7 1 15 GLN HA H 8.961 15.715 -187.208 1.00 . G G . 15 GLN HA 1 1
4 11528 7 1 15 GLN HB2 H 7.445 17.000 -184.916 1.00 . G G . 15 GLN HB2 1 1
4 11529 7 1 15 GLN HB3 H 9.195 16.808 -185.034 1.00 . G G . 15 GLN HB3 1 1
4 11530 7 1 15 GLN HE21 H 6.762 19.180 -184.561 1.00 . G G . 15 GLN HE21 1 1
4 11531 7 1 15 GLN HE22 H 7.678 20.468 -183.941 1.00 . G G . 15 GLN HE22 1 1
4 11532 7 1 15 GLN HG2 H 9.231 18.236 -187.035 1.00 . G G . 15 GLN HG2 1 1
4 11533 7 1 15 GLN HG3 H 7.479 18.412 -186.952 1.00 . G G . 15 GLN HG3 1 1
4 11534 7 1 15 GLN N N 6.889 16.059 -187.416 1.00 . G G . 15 GLN N 1 1
4 11535 7 1 15 GLN NE2 N 7.581 19.719 -184.566 1.00 . G G . 15 GLN NE2 1 1
4 11536 7 1 15 GLN O O 8.570 14.249 -184.804 1.00 . G G . 15 GLN O 1 1
4 11537 7 1 15 GLN OE1 O 9.570 20.116 -185.412 1.00 . G G . 15 GLN OE1 1 1
4 11538 7 1 16 LYS C C 7.263 11.235 -186.460 1.00 . G G . 16 LYS C 1 1
4 11539 7 1 16 LYS CA C 6.703 12.388 -185.632 1.00 . G G . 16 LYS CA 1 1
4 11540 7 1 16 LYS CB C 5.195 12.205 -185.454 1.00 . G G . 16 LYS CB 1 1
4 11541 7 1 16 LYS CD C 3.072 12.558 -186.729 1.00 . G G . 16 LYS CD 1 1
4 11542 7 1 16 LYS CE C 2.290 11.599 -185.830 1.00 . G G . 16 LYS CE 1 1
4 11543 7 1 16 LYS CG C 4.527 12.095 -186.827 1.00 . G G . 16 LYS CG 1 1
4 11544 7 1 16 LYS H H 6.472 13.914 -187.084 1.00 . G G . 16 LYS H 1 1
4 11545 7 1 16 LYS HA H 7.172 12.381 -184.660 1.00 . G G . 16 LYS HA 1 1
4 11546 7 1 16 LYS HB2 H 5.006 11.305 -184.887 1.00 . G G . 16 LYS HB2 1 1
4 11547 7 1 16 LYS HB3 H 4.789 13.055 -184.926 1.00 . G G . 16 LYS HB3 1 1
4 11548 7 1 16 LYS HD2 H 3.040 13.554 -186.310 1.00 . G G . 16 LYS HD2 1 1
4 11549 7 1 16 LYS HD3 H 2.630 12.567 -187.714 1.00 . G G . 16 LYS HD3 1 1
4 11550 7 1 16 LYS HE2 H 2.731 11.588 -184.845 1.00 . G G . 16 LYS HE2 1 1
4 11551 7 1 16 LYS HE3 H 1.263 11.928 -185.761 1.00 . G G . 16 LYS HE3 1 1
4 11552 7 1 16 LYS HG2 H 5.057 12.716 -187.535 1.00 . G G . 16 LYS HG2 1 1
4 11553 7 1 16 LYS HG3 H 4.554 11.067 -187.159 1.00 . G G . 16 LYS HG3 1 1
4 11554 7 1 16 LYS HZ1 H 1.378 9.944 -186.706 1.00 . G G . 16 LYS HZ1 1 1
4 11555 7 1 16 LYS HZ2 H 2.688 9.560 -185.694 1.00 . G G . 16 LYS HZ2 1 1
4 11556 7 1 16 LYS HZ3 H 2.966 10.219 -187.235 1.00 . G G . 16 LYS HZ3 1 1
4 11557 7 1 16 LYS N N 6.976 13.665 -186.282 1.00 . G G . 16 LYS N 1 1
4 11558 7 1 16 LYS NZ N 2.334 10.227 -186.410 1.00 . G G . 16 LYS NZ 1 1
4 11559 7 1 16 LYS O O 7.214 11.260 -187.689 1.00 . G G . 16 LYS O 1 1
4 11560 7 1 17 LEU C C 8.060 7.795 -185.656 1.00 . G G . 17 LEU C 1 1
4 11561 7 1 17 LEU CA C 8.349 9.061 -186.456 1.00 . G G . 17 LEU CA 1 1
4 11562 7 1 17 LEU CB C 9.861 9.229 -186.621 1.00 . G G . 17 LEU CB 1 1
4 11563 7 1 17 LEU CD1 C 11.868 9.040 -185.143 1.00 . G G . 17 LEU CD1 1 1
4 11564 7 1 17 LEU CD2 C 10.591 11.184 -185.245 1.00 . G G . 17 LEU CD2 1 1
4 11565 7 1 17 LEU CG C 10.476 9.658 -185.287 1.00 . G G . 17 LEU CG 1 1
4 11566 7 1 17 LEU H H 7.793 10.251 -184.797 1.00 . G G . 17 LEU H 1 1
4 11567 7 1 17 LEU HA H 7.897 8.971 -187.432 1.00 . G G . 17 LEU HA 1 1
4 11568 7 1 17 LEU HB2 H 10.295 8.290 -186.934 1.00 . G G . 17 LEU HB2 1 1
4 11569 7 1 17 LEU HB3 H 10.060 9.984 -187.366 1.00 . G G . 17 LEU HB3 1 1
4 11570 7 1 17 LEU HD11 H 12.388 9.099 -186.087 1.00 . G G . 17 LEU HD11 1 1
4 11571 7 1 17 LEU HD12 H 11.773 8.005 -184.848 1.00 . G G . 17 LEU HD12 1 1
4 11572 7 1 17 LEU HD13 H 12.425 9.579 -184.391 1.00 . G G . 17 LEU HD13 1 1
4 11573 7 1 17 LEU HD21 H 9.608 11.622 -185.334 1.00 . G G . 17 LEU HD21 1 1
4 11574 7 1 17 LEU HD22 H 11.210 11.521 -186.064 1.00 . G G . 17 LEU HD22 1 1
4 11575 7 1 17 LEU HD23 H 11.037 11.486 -184.309 1.00 . G G . 17 LEU HD23 1 1
4 11576 7 1 17 LEU HG H 9.847 9.321 -184.475 1.00 . G G . 17 LEU HG 1 1
4 11577 7 1 17 LEU N N 7.788 10.223 -185.777 1.00 . G G . 17 LEU N 1 1
4 11578 7 1 17 LEU O O 8.069 7.816 -184.425 1.00 . G G . 17 LEU O 1 1
4 11579 7 1 18 VAL C C 8.046 4.258 -186.502 1.00 . G G . 18 VAL C 1 1
4 11580 7 1 18 VAL CA C 7.516 5.431 -185.684 1.00 . G G . 18 VAL CA 1 1
4 11581 7 1 18 VAL CB C 6.007 5.277 -185.485 1.00 . G G . 18 VAL CB 1 1
4 11582 7 1 18 VAL CG1 C 5.300 5.387 -186.837 1.00 . G G . 18 VAL CG1 1 1
4 11583 7 1 18 VAL CG2 C 5.713 3.909 -184.866 1.00 . G G . 18 VAL CG2 1 1
4 11584 7 1 18 VAL H H 7.809 6.724 -187.334 1.00 . G G . 18 VAL H 1 1
4 11585 7 1 18 VAL HA H 7.997 5.429 -184.717 1.00 . G G . 18 VAL HA 1 1
4 11586 7 1 18 VAL HB H 5.650 6.056 -184.828 1.00 . G G . 18 VAL HB 1 1
4 11587 7 1 18 VAL HG11 H 5.502 6.354 -187.272 1.00 . G G . 18 VAL HG11 1 1
4 11588 7 1 18 VAL HG12 H 4.235 5.270 -186.696 1.00 . G G . 18 VAL HG12 1 1
4 11589 7 1 18 VAL HG13 H 5.663 4.612 -187.497 1.00 . G G . 18 VAL HG13 1 1
4 11590 7 1 18 VAL HG21 H 6.393 3.731 -184.046 1.00 . G G . 18 VAL HG21 1 1
4 11591 7 1 18 VAL HG22 H 5.843 3.140 -185.614 1.00 . G G . 18 VAL HG22 1 1
4 11592 7 1 18 VAL HG23 H 4.696 3.889 -184.502 1.00 . G G . 18 VAL HG23 1 1
4 11593 7 1 18 VAL N N 7.804 6.694 -186.354 1.00 . G G . 18 VAL N 1 1
4 11594 7 1 18 VAL O O 8.013 4.284 -187.733 1.00 . G G . 18 VAL O 1 1
4 11595 7 1 19 PHE C C 8.788 0.797 -185.666 1.00 . G G . 19 PHE C 1 1
4 11596 7 1 19 PHE CA C 9.062 2.052 -186.489 1.00 . G G . 19 PHE CA 1 1
4 11597 7 1 19 PHE CB C 10.570 2.207 -186.703 1.00 . G G . 19 PHE CB 1 1
4 11598 7 1 19 PHE CD1 C 11.454 0.802 -184.806 1.00 . G G . 19 PHE CD1 1 1
4 11599 7 1 19 PHE CD2 C 11.771 0.023 -187.080 1.00 . G G . 19 PHE CD2 1 1
4 11600 7 1 19 PHE CE1 C 12.114 -0.335 -184.324 1.00 . G G . 19 PHE CE1 1 1
4 11601 7 1 19 PHE CE2 C 12.431 -1.114 -186.598 1.00 . G G . 19 PHE CE2 1 1
4 11602 7 1 19 PHE CG C 11.283 0.981 -186.184 1.00 . G G . 19 PHE CG 1 1
4 11603 7 1 19 PHE CZ C 12.602 -1.293 -185.221 1.00 . G G . 19 PHE CZ 1 1
4 11604 7 1 19 PHE H H 8.530 3.258 -184.834 1.00 . G G . 19 PHE H 1 1
4 11605 7 1 19 PHE HA H 8.581 1.953 -187.450 1.00 . G G . 19 PHE HA 1 1
4 11606 7 1 19 PHE HB2 H 10.773 2.323 -187.758 1.00 . G G . 19 PHE HB2 1 1
4 11607 7 1 19 PHE HB3 H 10.921 3.079 -186.172 1.00 . G G . 19 PHE HB3 1 1
4 11608 7 1 19 PHE HD1 H 11.077 1.541 -184.115 1.00 . G G . 19 PHE HD1 1 1
4 11609 7 1 19 PHE HD2 H 11.639 0.160 -188.143 1.00 . G G . 19 PHE HD2 1 1
4 11610 7 1 19 PHE HE1 H 12.246 -0.472 -183.262 1.00 . G G . 19 PHE HE1 1 1
4 11611 7 1 19 PHE HE2 H 12.808 -1.853 -187.290 1.00 . G G . 19 PHE HE2 1 1
4 11612 7 1 19 PHE HZ H 13.111 -2.170 -184.849 1.00 . G G . 19 PHE HZ 1 1
4 11613 7 1 19 PHE N N 8.531 3.230 -185.813 1.00 . G G . 19 PHE N 1 1
4 11614 7 1 19 PHE O O 8.819 0.833 -184.436 1.00 . G G . 19 PHE O 1 1
4 11615 7 1 20 PHE C C 8.816 -2.740 -186.480 1.00 . G G . 20 PHE C 1 1
4 11616 7 1 20 PHE CA C 8.261 -1.573 -185.669 1.00 . G G . 20 PHE CA 1 1
4 11617 7 1 20 PHE CB C 6.755 -1.753 -185.466 1.00 . G G . 20 PHE CB 1 1
4 11618 7 1 20 PHE CD1 C 6.162 -3.307 -187.360 1.00 . G G . 20 PHE CD1 1 1
4 11619 7 1 20 PHE CD2 C 5.407 -1.005 -187.460 1.00 . G G . 20 PHE CD2 1 1
4 11620 7 1 20 PHE CE1 C 5.546 -3.563 -188.591 1.00 . G G . 20 PHE CE1 1 1
4 11621 7 1 20 PHE CE2 C 4.791 -1.260 -188.691 1.00 . G G . 20 PHE CE2 1 1
4 11622 7 1 20 PHE CG C 6.093 -2.028 -186.795 1.00 . G G . 20 PHE CG 1 1
4 11623 7 1 20 PHE CZ C 4.861 -2.539 -189.257 1.00 . G G . 20 PHE CZ 1 1
4 11624 7 1 20 PHE H H 8.525 -0.287 -187.330 1.00 . G G . 20 PHE H 1 1
4 11625 7 1 20 PHE HA H 8.744 -1.558 -184.703 1.00 . G G . 20 PHE HA 1 1
4 11626 7 1 20 PHE HB2 H 6.579 -2.583 -184.797 1.00 . G G . 20 PHE HB2 1 1
4 11627 7 1 20 PHE HB3 H 6.340 -0.853 -185.038 1.00 . G G . 20 PHE HB3 1 1
4 11628 7 1 20 PHE HD1 H 6.691 -4.097 -186.847 1.00 . G G . 20 PHE HD1 1 1
4 11629 7 1 20 PHE HD2 H 5.353 -0.019 -187.023 1.00 . G G . 20 PHE HD2 1 1
4 11630 7 1 20 PHE HE1 H 5.600 -4.549 -189.028 1.00 . G G . 20 PHE HE1 1 1
4 11631 7 1 20 PHE HE2 H 4.262 -0.471 -189.204 1.00 . G G . 20 PHE HE2 1 1
4 11632 7 1 20 PHE HZ H 4.385 -2.736 -190.206 1.00 . G G . 20 PHE HZ 1 1
4 11633 7 1 20 PHE N N 8.529 -0.312 -186.350 1.00 . G G . 20 PHE N 1 1
4 11634 7 1 20 PHE O O 8.799 -2.712 -187.711 1.00 . G G . 20 PHE O 1 1
4 11635 7 1 21 ALA C C 9.299 -6.214 -185.863 1.00 . G G . 21 ALA C 1 1
4 11636 7 1 21 ALA CA C 9.864 -4.930 -186.461 1.00 . G G . 21 ALA CA 1 1
4 11637 7 1 21 ALA CB C 11.388 -4.931 -186.327 1.00 . G G . 21 ALA CB 1 1
4 11638 7 1 21 ALA H H 9.298 -3.736 -184.807 1.00 . G G . 21 ALA H 1 1
4 11639 7 1 21 ALA HA H 9.606 -4.887 -187.508 1.00 . G G . 21 ALA HA 1 1
4 11640 7 1 21 ALA HB1 H 11.800 -5.738 -186.915 1.00 . G G . 21 ALA HB1 1 1
4 11641 7 1 21 ALA HB2 H 11.658 -5.066 -185.290 1.00 . G G . 21 ALA HB2 1 1
4 11642 7 1 21 ALA HB3 H 11.782 -3.990 -186.682 1.00 . G G . 21 ALA HB3 1 1
4 11643 7 1 21 ALA N N 9.307 -3.762 -185.787 1.00 . G G . 21 ALA N 1 1
4 11644 7 1 21 ALA O O 8.826 -6.226 -184.726 1.00 . G G . 21 ALA O 1 1
4 11645 7 1 22 GLU C C 9.699 -9.720 -186.709 1.00 . G G . 22 GLU C 1 1
4 11646 7 1 22 GLU CA C 8.841 -8.579 -186.173 1.00 . G G . 22 GLU CA 1 1
4 11647 7 1 22 GLU CB C 7.394 -8.765 -186.636 1.00 . G G . 22 GLU CB 1 1
4 11648 7 1 22 GLU CD C 5.320 -10.105 -186.233 1.00 . G G . 22 GLU CD 1 1
4 11649 7 1 22 GLU CG C 6.834 -10.063 -186.052 1.00 . G G . 22 GLU CG 1 1
4 11650 7 1 22 GLU H H 9.738 -7.224 -187.534 1.00 . G G . 22 GLU H 1 1
4 11651 7 1 22 GLU HA H 8.866 -8.598 -185.094 1.00 . G G . 22 GLU HA 1 1
4 11652 7 1 22 GLU HB2 H 6.798 -7.929 -186.297 1.00 . G G . 22 GLU HB2 1 1
4 11653 7 1 22 GLU HB3 H 7.364 -8.815 -187.714 1.00 . G G . 22 GLU HB3 1 1
4 11654 7 1 22 GLU HG2 H 7.280 -10.905 -186.560 1.00 . G G . 22 GLU HG2 1 1
4 11655 7 1 22 GLU HG3 H 7.069 -10.113 -184.999 1.00 . G G . 22 GLU HG3 1 1
4 11656 7 1 22 GLU N N 9.350 -7.293 -186.637 1.00 . G G . 22 GLU N 1 1
4 11657 7 1 22 GLU O O 9.922 -9.828 -187.915 1.00 . G G . 22 GLU O 1 1
4 11658 7 1 22 GLU OE1 O 4.875 -9.992 -187.363 1.00 . G G . 22 GLU OE1 1 1
4 11659 7 1 22 GLU OE2 O 4.628 -10.250 -185.239 1.00 . G G . 22 GLU OE2 1 1
4 11660 7 1 23 ASN C C 10.433 -13.004 -185.659 1.00 . G G . 23 ASN C 1 1
4 11661 7 1 23 ASN CA C 11.011 -11.699 -186.198 1.00 . G G . 23 ASN CA 1 1
4 11662 7 1 23 ASN CB C 12.433 -11.510 -185.665 1.00 . G G . 23 ASN CB 1 1
4 11663 7 1 23 ASN CG C 13.067 -10.275 -186.297 1.00 . G G . 23 ASN CG 1 1
4 11664 7 1 23 ASN H H 9.967 -10.432 -184.858 1.00 . G G . 23 ASN H 1 1
4 11665 7 1 23 ASN HA H 11.048 -11.751 -187.276 1.00 . G G . 23 ASN HA 1 1
4 11666 7 1 23 ASN HB2 H 12.400 -11.387 -184.593 1.00 . G G . 23 ASN HB2 1 1
4 11667 7 1 23 ASN HB3 H 13.025 -12.379 -185.908 1.00 . G G . 23 ASN HB3 1 1
4 11668 7 1 23 ASN HD21 H 12.111 -8.999 -185.114 1.00 . G G . 23 ASN HD21 1 1
4 11669 7 1 23 ASN HD22 H 13.154 -8.292 -186.252 1.00 . G G . 23 ASN HD22 1 1
4 11670 7 1 23 ASN N N 10.178 -10.569 -185.805 1.00 . G G . 23 ASN N 1 1
4 11671 7 1 23 ASN ND2 N 12.751 -9.090 -185.851 1.00 . G G . 23 ASN ND2 1 1
4 11672 7 1 23 ASN O O 10.002 -13.074 -184.509 1.00 . G G . 23 ASN O 1 1
4 11673 7 1 23 ASN OD1 O 13.870 -10.393 -187.222 1.00 . G G . 23 ASN OD1 1 1
4 11674 7 1 24 VAL C C 11.035 -16.277 -185.711 1.00 . G G . 24 VAL C 1 1
4 11675 7 1 24 VAL CA C 9.900 -15.333 -186.095 1.00 . G G . 24 VAL CA 1 1
4 11676 7 1 24 VAL CB C 9.090 -15.945 -187.239 1.00 . G G . 24 VAL CB 1 1
4 11677 7 1 24 VAL CG1 C 7.812 -15.132 -187.452 1.00 . G G . 24 VAL CG1 1 1
4 11678 7 1 24 VAL CG2 C 9.925 -15.925 -188.521 1.00 . G G . 24 VAL CG2 1 1
4 11679 7 1 24 VAL H H 10.785 -13.920 -187.404 1.00 . G G . 24 VAL H 1 1
4 11680 7 1 24 VAL HA H 9.252 -15.198 -185.242 1.00 . G G . 24 VAL HA 1 1
4 11681 7 1 24 VAL HB H 8.831 -16.964 -186.991 1.00 . G G . 24 VAL HB 1 1
4 11682 7 1 24 VAL HG11 H 8.056 -14.080 -187.484 1.00 . G G . 24 VAL HG11 1 1
4 11683 7 1 24 VAL HG12 H 7.127 -15.318 -186.638 1.00 . G G . 24 VAL HG12 1 1
4 11684 7 1 24 VAL HG13 H 7.351 -15.423 -188.385 1.00 . G G . 24 VAL HG13 1 1
4 11685 7 1 24 VAL HG21 H 9.382 -16.420 -189.312 1.00 . G G . 24 VAL HG21 1 1
4 11686 7 1 24 VAL HG22 H 10.860 -16.438 -188.350 1.00 . G G . 24 VAL HG22 1 1
4 11687 7 1 24 VAL HG23 H 10.124 -14.902 -188.806 1.00 . G G . 24 VAL HG23 1 1
4 11688 7 1 24 VAL N N 10.428 -14.034 -186.498 1.00 . G G . 24 VAL N 1 1
4 11689 7 1 24 VAL O O 10.802 -17.345 -185.144 1.00 . G G . 24 VAL O 1 1
4 11690 7 1 25 GLY C C 14.713 -16.013 -186.157 1.00 . G G . 25 GLY C 1 1
4 11691 7 1 25 GLY CA C 13.427 -16.695 -185.705 1.00 . G G . 25 GLY CA 1 1
4 11692 7 1 25 GLY H H 12.389 -15.015 -186.474 1.00 . G G . 25 GLY H 1 1
4 11693 7 1 25 GLY HA2 H 13.466 -16.856 -184.637 1.00 . G G . 25 GLY HA2 1 1
4 11694 7 1 25 GLY HA3 H 13.338 -17.647 -186.205 1.00 . G G . 25 GLY HA3 1 1
4 11695 7 1 25 GLY N N 12.263 -15.876 -186.023 1.00 . G G . 25 GLY N 1 1
4 11696 7 1 25 GLY O O 15.335 -15.272 -185.396 1.00 . G G . 25 GLY O 1 1
4 11697 7 1 26 SER C C 17.486 -15.853 -186.977 1.00 . G G . 26 SER C 1 1
4 11698 7 1 26 SER CA C 16.321 -15.672 -187.945 1.00 . G G . 26 SER CA 1 1
4 11699 7 1 26 SER CB C 16.099 -14.182 -188.207 1.00 . G G . 26 SER CB 1 1
4 11700 7 1 26 SER H H 14.570 -16.867 -187.962 1.00 . G G . 26 SER H 1 1
4 11701 7 1 26 SER HA H 16.562 -16.158 -188.878 1.00 . G G . 26 SER HA 1 1
4 11702 7 1 26 SER HB2 H 15.176 -14.043 -188.744 1.00 . G G . 26 SER HB2 1 1
4 11703 7 1 26 SER HB3 H 16.047 -13.656 -187.263 1.00 . G G . 26 SER HB3 1 1
4 11704 7 1 26 SER HG H 17.898 -14.308 -188.938 1.00 . G G . 26 SER HG 1 1
4 11705 7 1 26 SER N N 15.106 -16.268 -187.401 1.00 . G G . 26 SER N 1 1
4 11706 7 1 26 SER O O 17.615 -15.114 -186.001 1.00 . G G . 26 SER O 1 1
4 11707 7 1 26 SER OG O 17.175 -13.678 -188.987 1.00 . G G . 26 SER OG 1 1
4 11708 7 1 27 ASN C C 20.487 -15.964 -186.479 1.00 . G G . 27 ASN C 1 1
4 11709 7 1 27 ASN CA C 19.483 -17.109 -186.401 1.00 . G G . 27 ASN CA 1 1
4 11710 7 1 27 ASN CB C 20.158 -18.413 -186.832 1.00 . G G . 27 ASN CB 1 1
4 11711 7 1 27 ASN CG C 20.393 -18.405 -188.338 1.00 . G G . 27 ASN CG 1 1
4 11712 7 1 27 ASN H H 18.178 -17.397 -188.046 1.00 . G G . 27 ASN H 1 1
4 11713 7 1 27 ASN HA H 19.146 -17.212 -185.381 1.00 . G G . 27 ASN HA 1 1
4 11714 7 1 27 ASN HB2 H 21.105 -18.511 -186.321 1.00 . G G . 27 ASN HB2 1 1
4 11715 7 1 27 ASN HB3 H 19.524 -19.247 -186.573 1.00 . G G . 27 ASN HB3 1 1
4 11716 7 1 27 ASN HD21 H 22.259 -17.742 -188.192 1.00 . G G . 27 ASN HD21 1 1
4 11717 7 1 27 ASN HD22 H 21.708 -18.015 -189.774 1.00 . G G . 27 ASN HD22 1 1
4 11718 7 1 27 ASN N N 18.331 -16.840 -187.255 1.00 . G G . 27 ASN N 1 1
4 11719 7 1 27 ASN ND2 N 21.550 -18.022 -188.807 1.00 . G G . 27 ASN ND2 1 1
4 11720 7 1 27 ASN O O 20.980 -15.488 -185.456 1.00 . G G . 27 ASN O 1 1
4 11721 7 1 27 ASN OD1 O 19.500 -18.758 -189.109 1.00 . G G . 27 ASN OD1 1 1
4 11722 7 1 28 LYS C C 21.419 -13.275 -186.958 1.00 . G G . 28 LYS C 1 1
4 11723 7 1 28 LYS CA C 21.733 -14.436 -187.896 1.00 . G G . 28 LYS CA 1 1
4 11724 7 1 28 LYS CB C 21.677 -13.953 -189.346 1.00 . G G . 28 LYS CB 1 1
4 11725 7 1 28 LYS CD C 22.227 -14.546 -191.711 1.00 . G G . 28 LYS CD 1 1
4 11726 7 1 28 LYS CE C 22.753 -15.649 -192.631 1.00 . G G . 28 LYS CE 1 1
4 11727 7 1 28 LYS CG C 22.145 -15.073 -190.277 1.00 . G G . 28 LYS CG 1 1
4 11728 7 1 28 LYS H H 20.362 -15.944 -188.476 1.00 . G G . 28 LYS H 1 1
4 11729 7 1 28 LYS HA H 22.730 -14.795 -187.687 1.00 . G G . 28 LYS HA 1 1
4 11730 7 1 28 LYS HB2 H 20.662 -13.677 -189.594 1.00 . G G . 28 LYS HB2 1 1
4 11731 7 1 28 LYS HB3 H 22.323 -13.096 -189.466 1.00 . G G . 28 LYS HB3 1 1
4 11732 7 1 28 LYS HD2 H 21.243 -14.241 -192.038 1.00 . G G . 28 LYS HD2 1 1
4 11733 7 1 28 LYS HD3 H 22.897 -13.701 -191.746 1.00 . G G . 28 LYS HD3 1 1
4 11734 7 1 28 LYS HE2 H 23.813 -15.777 -192.470 1.00 . G G . 28 LYS HE2 1 1
4 11735 7 1 28 LYS HE3 H 22.240 -16.574 -192.414 1.00 . G G . 28 LYS HE3 1 1
4 11736 7 1 28 LYS HG2 H 23.120 -15.418 -189.963 1.00 . G G . 28 LYS HG2 1 1
4 11737 7 1 28 LYS HG3 H 21.442 -15.892 -190.236 1.00 . G G . 28 LYS HG3 1 1
4 11738 7 1 28 LYS HZ1 H 22.365 -16.126 -194.621 1.00 . G G . 28 LYS HZ1 1 1
4 11739 7 1 28 LYS HZ2 H 23.331 -14.743 -194.415 1.00 . G G . 28 LYS HZ2 1 1
4 11740 7 1 28 LYS HZ3 H 21.661 -14.670 -194.110 1.00 . G G . 28 LYS HZ3 1 1
4 11741 7 1 28 LYS N N 20.786 -15.527 -187.697 1.00 . G G . 28 LYS N 1 1
4 11742 7 1 28 LYS NZ N 22.509 -15.268 -194.051 1.00 . G G . 28 LYS NZ 1 1
4 11743 7 1 28 LYS O O 20.290 -13.131 -186.490 1.00 . G G . 28 LYS O 1 1
4 11744 7 1 29 GLY C C 21.703 -10.103 -186.572 1.00 . G G . 29 GLY C 1 1
4 11745 7 1 29 GLY CA C 22.244 -11.304 -185.804 1.00 . G G . 29 GLY CA 1 1
4 11746 7 1 29 GLY H H 23.303 -12.614 -187.091 1.00 . G G . 29 GLY H 1 1
4 11747 7 1 29 GLY HA2 H 21.549 -11.568 -185.020 1.00 . G G . 29 GLY HA2 1 1
4 11748 7 1 29 GLY HA3 H 23.194 -11.042 -185.364 1.00 . G G . 29 GLY HA3 1 1
4 11749 7 1 29 GLY N N 22.425 -12.450 -186.688 1.00 . G G . 29 GLY N 1 1
4 11750 7 1 29 GLY O O 22.370 -9.568 -187.458 1.00 . G G . 29 GLY O 1 1
4 11751 7 1 30 ALA C C 20.031 -7.280 -186.050 1.00 . G G . 30 ALA C 1 1
4 11752 7 1 30 ALA CA C 19.869 -8.543 -186.890 1.00 . G G . 30 ALA CA 1 1
4 11753 7 1 30 ALA CB C 18.381 -8.818 -187.117 1.00 . G G . 30 ALA CB 1 1
4 11754 7 1 30 ALA H H 20.005 -10.148 -185.513 1.00 . G G . 30 ALA H 1 1
4 11755 7 1 30 ALA HA H 20.345 -8.391 -187.847 1.00 . G G . 30 ALA HA 1 1
4 11756 7 1 30 ALA HB1 H 17.896 -7.915 -187.457 1.00 . G G . 30 ALA HB1 1 1
4 11757 7 1 30 ALA HB2 H 17.930 -9.143 -186.191 1.00 . G G . 30 ALA HB2 1 1
4 11758 7 1 30 ALA HB3 H 18.268 -9.590 -187.863 1.00 . G G . 30 ALA HB3 1 1
4 11759 7 1 30 ALA N N 20.490 -9.683 -186.226 1.00 . G G . 30 ALA N 1 1
4 11760 7 1 30 ALA O O 20.004 -7.334 -184.820 1.00 . G G . 30 ALA O 1 1
4 11761 7 1 31 ILE C C 19.722 -3.745 -186.829 1.00 . G G . 31 ILE C 1 1
4 11762 7 1 31 ILE CA C 20.362 -4.873 -186.027 1.00 . G G . 31 ILE CA 1 1
4 11763 7 1 31 ILE CB C 21.849 -4.578 -185.821 1.00 . G G . 31 ILE CB 1 1
4 11764 7 1 31 ILE CD1 C 23.441 -2.926 -184.830 1.00 . G G . 31 ILE CD1 1 1
4 11765 7 1 31 ILE CG1 C 22.023 -3.127 -185.368 1.00 . G G . 31 ILE CG1 1 1
4 11766 7 1 31 ILE CG2 C 22.600 -4.794 -187.137 1.00 . G G . 31 ILE CG2 1 1
4 11767 7 1 31 ILE H H 20.209 -6.162 -187.701 1.00 . G G . 31 ILE H 1 1
4 11768 7 1 31 ILE HA H 19.882 -4.935 -185.062 1.00 . G G . 31 ILE HA 1 1
4 11769 7 1 31 ILE HB H 22.247 -5.243 -185.068 1.00 . G G . 31 ILE HB 1 1
4 11770 7 1 31 ILE HD11 H 23.501 -1.976 -184.319 1.00 . G G . 31 ILE HD11 1 1
4 11771 7 1 31 ILE HD12 H 24.143 -2.937 -185.651 1.00 . G G . 31 ILE HD12 1 1
4 11772 7 1 31 ILE HD13 H 23.681 -3.721 -184.140 1.00 . G G . 31 ILE HD13 1 1
4 11773 7 1 31 ILE HG12 H 21.859 -2.466 -186.207 1.00 . G G . 31 ILE HG12 1 1
4 11774 7 1 31 ILE HG13 H 21.310 -2.904 -184.589 1.00 . G G . 31 ILE HG13 1 1
4 11775 7 1 31 ILE HG21 H 22.584 -5.843 -187.393 1.00 . G G . 31 ILE HG21 1 1
4 11776 7 1 31 ILE HG22 H 23.623 -4.466 -187.025 1.00 . G G . 31 ILE HG22 1 1
4 11777 7 1 31 ILE HG23 H 22.123 -4.225 -187.921 1.00 . G G . 31 ILE HG23 1 1
4 11778 7 1 31 ILE N N 20.198 -6.146 -186.721 1.00 . G G . 31 ILE N 1 1
4 11779 7 1 31 ILE O O 19.749 -3.756 -188.060 1.00 . G G . 31 ILE O 1 1
4 11780 7 1 32 ILE C C 18.682 -0.371 -185.965 1.00 . G G . 32 ILE C 1 1
4 11781 7 1 32 ILE CA C 18.512 -1.641 -186.793 1.00 . G G . 32 ILE CA 1 1
4 11782 7 1 32 ILE CB C 17.023 -1.927 -186.997 1.00 . G G . 32 ILE CB 1 1
4 11783 7 1 32 ILE CD1 C 15.580 -0.739 -185.334 1.00 . G G . 32 ILE CD1 1 1
4 11784 7 1 32 ILE CG1 C 16.332 -2.038 -185.635 1.00 . G G . 32 ILE CG1 1 1
4 11785 7 1 32 ILE CG2 C 16.855 -3.242 -187.761 1.00 . G G . 32 ILE CG2 1 1
4 11786 7 1 32 ILE H H 19.159 -2.802 -185.148 1.00 . G G . 32 ILE H 1 1
4 11787 7 1 32 ILE HA H 18.975 -1.495 -187.757 1.00 . G G . 32 ILE HA 1 1
4 11788 7 1 32 ILE HB H 16.577 -1.122 -187.565 1.00 . G G . 32 ILE HB 1 1
4 11789 7 1 32 ILE HD11 H 15.006 -0.858 -184.428 1.00 . G G . 32 ILE HD11 1 1
4 11790 7 1 32 ILE HD12 H 14.916 -0.510 -186.154 1.00 . G G . 32 ILE HD12 1 1
4 11791 7 1 32 ILE HD13 H 16.289 0.066 -185.209 1.00 . G G . 32 ILE HD13 1 1
4 11792 7 1 32 ILE HG12 H 15.635 -2.863 -185.651 1.00 . G G . 32 ILE HG12 1 1
4 11793 7 1 32 ILE HG13 H 17.073 -2.208 -184.868 1.00 . G G . 32 ILE HG13 1 1
4 11794 7 1 32 ILE HG21 H 17.024 -4.071 -187.091 1.00 . G G . 32 ILE HG21 1 1
4 11795 7 1 32 ILE HG22 H 17.569 -3.282 -188.571 1.00 . G G . 32 ILE HG22 1 1
4 11796 7 1 32 ILE HG23 H 15.853 -3.300 -188.161 1.00 . G G . 32 ILE HG23 1 1
4 11797 7 1 32 ILE N N 19.150 -2.771 -186.128 1.00 . G G . 32 ILE N 1 1
4 11798 7 1 32 ILE O O 18.656 -0.415 -184.734 1.00 . G G . 32 ILE O 1 1
4 11799 7 1 33 GLY C C 18.428 3.174 -186.771 1.00 . G G . 33 GLY C 1 1
4 11800 7 1 33 GLY CA C 19.026 2.033 -185.956 1.00 . G G . 33 GLY CA 1 1
4 11801 7 1 33 GLY H H 18.864 0.737 -187.624 1.00 . G G . 33 GLY H 1 1
4 11802 7 1 33 GLY HA2 H 18.535 1.986 -184.995 1.00 . G G . 33 GLY HA2 1 1
4 11803 7 1 33 GLY HA3 H 20.079 2.219 -185.809 1.00 . G G . 33 GLY HA3 1 1
4 11804 7 1 33 GLY N N 18.855 0.758 -186.644 1.00 . G G . 33 GLY N 1 1
4 11805 7 1 33 GLY O O 18.453 3.150 -188.001 1.00 . G G . 33 GLY O 1 1
4 11806 7 1 34 LEU C C 17.551 6.596 -185.950 1.00 . G G . 34 LEU C 1 1
4 11807 7 1 34 LEU CA C 17.294 5.324 -186.751 1.00 . G G . 34 LEU CA 1 1
4 11808 7 1 34 LEU CB C 15.786 5.113 -186.906 1.00 . G G . 34 LEU CB 1 1
4 11809 7 1 34 LEU CD1 C 15.612 2.692 -186.295 1.00 . G G . 34 LEU CD1 1 1
4 11810 7 1 34 LEU CD2 C 14.110 3.651 -188.046 1.00 . G G . 34 LEU CD2 1 1
4 11811 7 1 34 LEU CG C 15.515 3.704 -187.439 1.00 . G G . 34 LEU CG 1 1
4 11812 7 1 34 LEU H H 17.902 4.149 -185.099 1.00 . G G . 34 LEU H 1 1
4 11813 7 1 34 LEU HA H 17.735 5.429 -187.730 1.00 . G G . 34 LEU HA 1 1
4 11814 7 1 34 LEU HB2 H 15.306 5.233 -185.945 1.00 . G G . 34 LEU HB2 1 1
4 11815 7 1 34 LEU HB3 H 15.390 5.840 -187.599 1.00 . G G . 34 LEU HB3 1 1
4 11816 7 1 34 LEU HD11 H 16.015 3.177 -185.418 1.00 . G G . 34 LEU HD11 1 1
4 11817 7 1 34 LEU HD12 H 16.261 1.880 -186.587 1.00 . G G . 34 LEU HD12 1 1
4 11818 7 1 34 LEU HD13 H 14.629 2.305 -186.072 1.00 . G G . 34 LEU HD13 1 1
4 11819 7 1 34 LEU HD21 H 13.997 4.451 -188.763 1.00 . G G . 34 LEU HD21 1 1
4 11820 7 1 34 LEU HD22 H 13.376 3.764 -187.262 1.00 . G G . 34 LEU HD22 1 1
4 11821 7 1 34 LEU HD23 H 13.967 2.702 -188.540 1.00 . G G . 34 LEU HD23 1 1
4 11822 7 1 34 LEU HG H 16.245 3.460 -188.197 1.00 . G G . 34 LEU HG 1 1
4 11823 7 1 34 LEU N N 17.893 4.176 -186.079 1.00 . G G . 34 LEU N 1 1
4 11824 7 1 34 LEU O O 17.543 6.575 -184.719 1.00 . G G . 34 LEU O 1 1
4 11825 7 1 35 MET C C 17.439 10.131 -186.776 1.00 . G G . 35 MET C 1 1
4 11826 7 1 35 MET CA C 18.037 8.975 -185.980 1.00 . G G . 35 MET CA 1 1
4 11827 7 1 35 MET CB C 19.545 9.186 -185.823 1.00 . G G . 35 MET CB 1 1
4 11828 7 1 35 MET CE C 22.744 7.868 -186.140 1.00 . G G . 35 MET CE 1 1
4 11829 7 1 35 MET CG C 20.274 8.575 -187.020 1.00 . G G . 35 MET CG 1 1
4 11830 7 1 35 MET H H 17.776 7.674 -187.630 1.00 . G G . 35 MET H 1 1
4 11831 7 1 35 MET HA H 17.584 8.953 -185.001 1.00 . G G . 35 MET HA 1 1
4 11832 7 1 35 MET HB2 H 19.756 10.245 -185.773 1.00 . G G . 35 MET HB2 1 1
4 11833 7 1 35 MET HB3 H 19.883 8.708 -184.916 1.00 . G G . 35 MET HB3 1 1
4 11834 7 1 35 MET HE1 H 22.845 6.997 -186.773 1.00 . G G . 35 MET HE1 1 1
4 11835 7 1 35 MET HE2 H 22.130 7.621 -185.289 1.00 . G G . 35 MET HE2 1 1
4 11836 7 1 35 MET HE3 H 23.719 8.186 -185.798 1.00 . G G . 35 MET HE3 1 1
4 11837 7 1 35 MET HG2 H 20.294 7.500 -186.920 1.00 . G G . 35 MET HG2 1 1
4 11838 7 1 35 MET HG3 H 19.759 8.842 -187.931 1.00 . G G . 35 MET HG3 1 1
4 11839 7 1 35 MET N N 17.780 7.705 -186.650 1.00 . G G . 35 MET N 1 1
4 11840 7 1 35 MET O O 17.607 10.213 -187.993 1.00 . G G . 35 MET O 1 1
4 11841 7 1 35 MET SD S 21.970 9.207 -187.080 1.00 . G G . 35 MET SD 1 1
4 11842 7 1 36 VAL C C 16.632 13.474 -186.120 1.00 . G G . 36 VAL C 1 1
4 11843 7 1 36 VAL CA C 16.122 12.172 -186.730 1.00 . G G . 36 VAL CA 1 1
4 11844 7 1 36 VAL CB C 14.601 12.098 -186.583 1.00 . G G . 36 VAL CB 1 1
4 11845 7 1 36 VAL CG1 C 14.069 10.903 -187.374 1.00 . G G . 36 VAL CG1 1 1
4 11846 7 1 36 VAL CG2 C 14.241 11.931 -185.105 1.00 . G G . 36 VAL CG2 1 1
4 11847 7 1 36 VAL H H 16.641 10.907 -185.111 1.00 . G G . 36 VAL H 1 1
4 11848 7 1 36 VAL HA H 16.371 12.157 -187.781 1.00 . G G . 36 VAL HA 1 1
4 11849 7 1 36 VAL HB H 14.159 13.008 -186.963 1.00 . G G . 36 VAL HB 1 1
4 11850 7 1 36 VAL HG11 H 14.386 9.986 -186.899 1.00 . G G . 36 VAL HG11 1 1
4 11851 7 1 36 VAL HG12 H 14.455 10.938 -188.382 1.00 . G G . 36 VAL HG12 1 1
4 11852 7 1 36 VAL HG13 H 12.990 10.940 -187.400 1.00 . G G . 36 VAL HG13 1 1
4 11853 7 1 36 VAL HG21 H 13.188 12.130 -184.966 1.00 . G G . 36 VAL HG21 1 1
4 11854 7 1 36 VAL HG22 H 14.819 12.624 -184.512 1.00 . G G . 36 VAL HG22 1 1
4 11855 7 1 36 VAL HG23 H 14.460 10.920 -184.793 1.00 . G G . 36 VAL HG23 1 1
4 11856 7 1 36 VAL N N 16.741 11.023 -186.079 1.00 . G G . 36 VAL N 1 1
4 11857 7 1 36 VAL O O 17.118 13.492 -184.989 1.00 . G G . 36 VAL O 1 1
4 11858 7 1 37 GLY C C 16.062 16.975 -186.909 1.00 . G G . 37 GLY C 1 1
4 11859 7 1 37 GLY CA C 16.972 15.862 -186.401 1.00 . G G . 37 GLY CA 1 1
4 11860 7 1 37 GLY H H 16.124 14.486 -187.770 1.00 . G G . 37 GLY H 1 1
4 11861 7 1 37 GLY HA2 H 16.970 15.865 -185.320 1.00 . G G . 37 GLY HA2 1 1
4 11862 7 1 37 GLY HA3 H 17.977 16.040 -186.754 1.00 . G G . 37 GLY HA3 1 1
4 11863 7 1 37 GLY N N 16.519 14.561 -186.877 1.00 . G G . 37 GLY N 1 1
4 11864 7 1 37 GLY O O 15.086 17.339 -186.254 1.00 . G G . 37 GLY O 1 1
4 11865 7 1 38 GLY C C 16.449 19.465 -189.570 1.00 . G G . 38 GLY C 1 1
4 11866 7 1 38 GLY CA C 15.593 18.584 -188.667 1.00 . G G . 38 GLY CA 1 1
4 11867 7 1 38 GLY H H 17.179 17.182 -188.557 1.00 . G G . 38 GLY H 1 1
4 11868 7 1 38 GLY HA2 H 14.790 18.152 -189.246 1.00 . G G . 38 GLY HA2 1 1
4 11869 7 1 38 GLY HA3 H 15.176 19.190 -187.877 1.00 . G G . 38 GLY HA3 1 1
4 11870 7 1 38 GLY N N 16.389 17.512 -188.080 1.00 . G G . 38 GLY N 1 1
4 11871 7 1 38 GLY O O 16.671 19.143 -190.737 1.00 . G G . 38 GLY O 1 1
4 11872 7 1 39 VAL C C 19.220 21.078 -189.730 1.00 . G G . 39 VAL C 1 1
4 11873 7 1 39 VAL CA C 17.756 21.500 -189.791 1.00 . G G . 39 VAL CA 1 1
4 11874 7 1 39 VAL CB C 17.608 22.919 -189.239 1.00 . G G . 39 VAL CB 1 1
4 11875 7 1 39 VAL CG1 C 18.041 22.945 -187.773 1.00 . G G . 39 VAL CG1 1 1
4 11876 7 1 39 VAL CG2 C 18.490 23.873 -190.047 1.00 . G G . 39 VAL CG2 1 1
4 11877 7 1 39 VAL H H 16.715 20.784 -188.089 1.00 . G G . 39 VAL H 1 1
4 11878 7 1 39 VAL HA H 17.431 21.491 -190.820 1.00 . G G . 39 VAL HA 1 1
4 11879 7 1 39 VAL HB H 16.575 23.228 -189.315 1.00 . G G . 39 VAL HB 1 1
4 11880 7 1 39 VAL HG11 H 19.112 22.822 -187.711 1.00 . G G . 39 VAL HG11 1 1
4 11881 7 1 39 VAL HG12 H 17.555 22.141 -187.239 1.00 . G G . 39 VAL HG12 1 1
4 11882 7 1 39 VAL HG13 H 17.762 23.891 -187.332 1.00 . G G . 39 VAL HG13 1 1
4 11883 7 1 39 VAL HG21 H 18.292 23.742 -191.101 1.00 . G G . 39 VAL HG21 1 1
4 11884 7 1 39 VAL HG22 H 19.529 23.660 -189.847 1.00 . G G . 39 VAL HG22 1 1
4 11885 7 1 39 VAL HG23 H 18.271 24.892 -189.765 1.00 . G G . 39 VAL HG23 1 1
4 11886 7 1 39 VAL N N 16.925 20.579 -189.024 1.00 . G G . 39 VAL N 1 1
4 11887 7 1 39 VAL O O 19.700 20.613 -188.696 1.00 . G G . 39 VAL O 1 1
4 11888 7 1 40 VAL C C 22.184 21.873 -190.120 1.00 . G G . 40 VAL C 1 1
4 11889 7 1 40 VAL CA C 21.336 20.878 -190.905 1.00 . G G . 40 VAL CA 1 1
4 11890 7 1 40 VAL CB C 21.803 20.844 -192.361 1.00 . G G . 40 VAL CB 1 1
4 11891 7 1 40 VAL CG1 C 23.161 20.145 -192.446 1.00 . G G . 40 VAL CG1 1 1
4 11892 7 1 40 VAL CG2 C 20.782 20.078 -193.205 1.00 . G G . 40 VAL CG2 1 1
4 11893 7 1 40 VAL H H 19.491 21.621 -191.637 1.00 . G G . 40 VAL H 1 1
4 11894 7 1 40 VAL HA H 21.461 19.895 -190.476 1.00 . G G . 40 VAL HA 1 1
4 11895 7 1 40 VAL HB H 21.895 21.854 -192.733 1.00 . G G . 40 VAL HB 1 1
4 11896 7 1 40 VAL HG11 H 23.844 20.597 -191.742 1.00 . G G . 40 VAL HG11 1 1
4 11897 7 1 40 VAL HG12 H 23.556 20.245 -193.446 1.00 . G G . 40 VAL HG12 1 1
4 11898 7 1 40 VAL HG13 H 23.042 19.098 -192.209 1.00 . G G . 40 VAL HG13 1 1
4 11899 7 1 40 VAL HG21 H 21.204 19.868 -194.177 1.00 . G G . 40 VAL HG21 1 1
4 11900 7 1 40 VAL HG22 H 19.890 20.675 -193.321 1.00 . G G . 40 VAL HG22 1 1
4 11901 7 1 40 VAL HG23 H 20.533 19.150 -192.713 1.00 . G G . 40 VAL HG23 1 1
4 11902 7 1 40 VAL N N 19.926 21.245 -190.844 1.00 . G G . 40 VAL N 1 1
4 11903 7 1 40 VAL O O 22.815 21.458 -189.162 1.00 . G G . 40 VAL O 1 1
4 11904 7 1 40 VAL OXT O 22.189 23.037 -190.487 1.00 . G G . 40 VAL OXT 1 1
4 11905 8 1 15 GLN C C 9.338 -10.078 -191.939 1.00 . H H . 15 GLN C 1 1
4 11906 8 1 15 GLN CA C 10.158 -11.279 -191.480 1.00 . H H . 15 GLN CA 1 1
4 11907 8 1 15 GLN CB C 10.570 -12.123 -192.688 1.00 . H H . 15 GLN CB 1 1
4 11908 8 1 15 GLN CD C 12.134 -13.913 -193.471 1.00 . H H . 15 GLN CD 1 1
4 11909 8 1 15 GLN CG C 11.585 -13.181 -192.251 1.00 . H H . 15 GLN CG 1 1
4 11910 8 1 15 GLN H H 9.814 -12.170 -189.630 1.00 . H H . 15 GLN H 1 1
4 11911 8 1 15 GLN HA H 11.042 -10.934 -190.965 1.00 . H H . 15 GLN HA 1 1
4 11912 8 1 15 GLN HB2 H 9.698 -12.609 -193.102 1.00 . H H . 15 GLN HB2 1 1
4 11913 8 1 15 GLN HB3 H 11.017 -11.486 -193.437 1.00 . H H . 15 GLN HB3 1 1
4 11914 8 1 15 GLN HE21 H 10.454 -14.917 -193.807 1.00 . H H . 15 GLN HE21 1 1
4 11915 8 1 15 GLN HE22 H 11.717 -15.231 -194.895 1.00 . H H . 15 GLN HE22 1 1
4 11916 8 1 15 GLN HG2 H 12.398 -12.701 -191.725 1.00 . H H . 15 GLN HG2 1 1
4 11917 8 1 15 GLN HG3 H 11.103 -13.890 -191.595 1.00 . H H . 15 GLN HG3 1 1
4 11918 8 1 15 GLN N N 9.340 -12.111 -190.553 1.00 . H H . 15 GLN N 1 1
4 11919 8 1 15 GLN NE2 N 11.372 -14.757 -194.111 1.00 . H H . 15 GLN NE2 1 1
4 11920 8 1 15 GLN O O 9.095 -9.900 -193.132 1.00 . H H . 15 GLN O 1 1
4 11921 8 1 15 GLN OE1 O 13.287 -13.710 -193.850 1.00 . H H . 15 GLN OE1 1 1
4 11922 8 1 16 LYS C C 8.583 -6.881 -190.471 1.00 . H H . 16 LYS C 1 1
4 11923 8 1 16 LYS CA C 8.121 -8.075 -191.301 1.00 . H H . 16 LYS CA 1 1
4 11924 8 1 16 LYS CB C 6.642 -8.349 -191.025 1.00 . H H . 16 LYS CB 1 1
4 11925 8 1 16 LYS CD C 4.766 -9.922 -191.533 1.00 . H H . 16 LYS CD 1 1
4 11926 8 1 16 LYS CE C 4.237 -9.478 -192.898 1.00 . H H . 16 LYS CE 1 1
4 11927 8 1 16 LYS CG C 6.287 -9.761 -191.496 1.00 . H H . 16 LYS CG 1 1
4 11928 8 1 16 LYS H H 9.138 -9.450 -190.049 1.00 . H H . 16 LYS H 1 1
4 11929 8 1 16 LYS HA H 8.243 -7.842 -192.348 1.00 . H H . 16 LYS HA 1 1
4 11930 8 1 16 LYS HB2 H 6.451 -8.263 -189.965 1.00 . H H . 16 LYS HB2 1 1
4 11931 8 1 16 LYS HB3 H 6.037 -7.632 -191.559 1.00 . H H . 16 LYS HB3 1 1
4 11932 8 1 16 LYS HD2 H 4.510 -10.959 -191.366 1.00 . H H . 16 LYS HD2 1 1
4 11933 8 1 16 LYS HD3 H 4.320 -9.313 -190.761 1.00 . H H . 16 LYS HD3 1 1
4 11934 8 1 16 LYS HE2 H 3.183 -9.254 -192.820 1.00 . H H . 16 LYS HE2 1 1
4 11935 8 1 16 LYS HE3 H 4.769 -8.596 -193.221 1.00 . H H . 16 LYS HE3 1 1
4 11936 8 1 16 LYS HG2 H 6.692 -9.923 -192.484 1.00 . H H . 16 LYS HG2 1 1
4 11937 8 1 16 LYS HG3 H 6.707 -10.484 -190.812 1.00 . H H . 16 LYS HG3 1 1
4 11938 8 1 16 LYS HZ1 H 4.087 -10.269 -194.819 1.00 . H H . 16 LYS HZ1 1 1
4 11939 8 1 16 LYS HZ2 H 3.921 -11.420 -193.580 1.00 . H H . 16 LYS HZ2 1 1
4 11940 8 1 16 LYS HZ3 H 5.453 -10.793 -193.960 1.00 . H H . 16 LYS HZ3 1 1
4 11941 8 1 16 LYS N N 8.914 -9.257 -190.983 1.00 . H H . 16 LYS N 1 1
4 11942 8 1 16 LYS NZ N 4.440 -10.572 -193.889 1.00 . H H . 16 LYS NZ 1 1
4 11943 8 1 16 LYS O O 8.534 -6.912 -189.241 1.00 . H H . 16 LYS O 1 1
4 11944 8 1 17 LEU C C 9.114 -3.387 -191.277 1.00 . H H . 17 LEU C 1 1
4 11945 8 1 17 LEU CA C 9.488 -4.626 -190.470 1.00 . H H . 17 LEU CA 1 1
4 11946 8 1 17 LEU CB C 11.006 -4.679 -190.282 1.00 . H H . 17 LEU CB 1 1
4 11947 8 1 17 LEU CD1 C 13.178 -4.778 -191.514 1.00 . H H . 17 LEU CD1 1 1
4 11948 8 1 17 LEU CD2 C 11.438 -6.527 -191.910 1.00 . H H . 17 LEU CD2 1 1
4 11949 8 1 17 LEU CG C 11.674 -5.044 -191.609 1.00 . H H . 17 LEU CG 1 1
4 11950 8 1 17 LEU H H 9.035 -5.856 -192.131 1.00 . H H . 17 LEU H 1 1
4 11951 8 1 17 LEU HA H 9.017 -4.568 -189.500 1.00 . H H . 17 LEU HA 1 1
4 11952 8 1 17 LEU HB2 H 11.361 -3.713 -189.953 1.00 . H H . 17 LEU HB2 1 1
4 11953 8 1 17 LEU HB3 H 11.251 -5.424 -189.540 1.00 . H H . 17 LEU HB3 1 1
4 11954 8 1 17 LEU HD11 H 13.643 -5.001 -192.462 1.00 . H H . 17 LEU HD11 1 1
4 11955 8 1 17 LEU HD12 H 13.606 -5.405 -190.746 1.00 . H H . 17 LEU HD12 1 1
4 11956 8 1 17 LEU HD13 H 13.344 -3.740 -191.266 1.00 . H H . 17 LEU HD13 1 1
4 11957 8 1 17 LEU HD21 H 10.655 -6.624 -192.648 1.00 . H H . 17 LEU HD21 1 1
4 11958 8 1 17 LEU HD22 H 11.143 -7.037 -191.005 1.00 . H H . 17 LEU HD22 1 1
4 11959 8 1 17 LEU HD23 H 12.348 -6.967 -192.291 1.00 . H H . 17 LEU HD23 1 1
4 11960 8 1 17 LEU HG H 11.252 -4.442 -192.401 1.00 . H H . 17 LEU HG 1 1
4 11961 8 1 17 LEU N N 9.026 -5.829 -191.152 1.00 . H H . 17 LEU N 1 1
4 11962 8 1 17 LEU O O 9.134 -3.411 -192.507 1.00 . H H . 17 LEU O 1 1
4 11963 8 1 18 VAL C C 8.819 0.144 -190.431 1.00 . H H . 18 VAL C 1 1
4 11964 8 1 18 VAL CA C 8.401 -1.067 -191.259 1.00 . H H . 18 VAL CA 1 1
4 11965 8 1 18 VAL CB C 6.889 -1.031 -191.488 1.00 . H H . 18 VAL CB 1 1
4 11966 8 1 18 VAL CG1 C 6.545 0.110 -192.447 1.00 . H H . 18 VAL CG1 1 1
4 11967 8 1 18 VAL CG2 C 6.434 -2.360 -192.095 1.00 . H H . 18 VAL CG2 1 1
4 11968 8 1 18 VAL H H 8.776 -2.333 -189.603 1.00 . H H . 18 VAL H 1 1
4 11969 8 1 18 VAL HA H 8.899 -1.027 -192.216 1.00 . H H . 18 VAL HA 1 1
4 11970 8 1 18 VAL HB H 6.386 -0.872 -190.546 1.00 . H H . 18 VAL HB 1 1
4 11971 8 1 18 VAL HG11 H 7.120 0.002 -193.356 1.00 . H H . 18 VAL HG11 1 1
4 11972 8 1 18 VAL HG12 H 6.782 1.055 -191.982 1.00 . H H . 18 VAL HG12 1 1
4 11973 8 1 18 VAL HG13 H 5.491 0.078 -192.682 1.00 . H H . 18 VAL HG13 1 1
4 11974 8 1 18 VAL HG21 H 7.036 -2.585 -192.963 1.00 . H H . 18 VAL HG21 1 1
4 11975 8 1 18 VAL HG22 H 5.396 -2.286 -192.386 1.00 . H H . 18 VAL HG22 1 1
4 11976 8 1 18 VAL HG23 H 6.547 -3.147 -191.364 1.00 . H H . 18 VAL HG23 1 1
4 11977 8 1 18 VAL N N 8.774 -2.305 -190.583 1.00 . H H . 18 VAL N 1 1
4 11978 8 1 18 VAL O O 8.789 0.108 -189.201 1.00 . H H . 18 VAL O 1 1
4 11979 8 1 19 PHE C C 9.173 3.660 -191.229 1.00 . H H . 19 PHE C 1 1
4 11980 8 1 19 PHE CA C 9.624 2.438 -190.437 1.00 . H H . 19 PHE CA 1 1
4 11981 8 1 19 PHE CB C 11.147 2.458 -190.289 1.00 . H H . 19 PHE CB 1 1
4 11982 8 1 19 PHE CD1 C 12.086 1.404 -192.377 1.00 . H H . 19 PHE CD1 1 1
4 11983 8 1 19 PHE CD2 C 12.073 3.822 -192.195 1.00 . H H . 19 PHE CD2 1 1
4 11984 8 1 19 PHE CE1 C 12.677 1.503 -193.643 1.00 . H H . 19 PHE CE1 1 1
4 11985 8 1 19 PHE CE2 C 12.664 3.921 -193.461 1.00 . H H . 19 PHE CE2 1 1
4 11986 8 1 19 PHE CG C 11.784 2.564 -191.654 1.00 . H H . 19 PHE CG 1 1
4 11987 8 1 19 PHE CZ C 12.966 2.761 -194.184 1.00 . H H . 19 PHE CZ 1 1
4 11988 8 1 19 PHE H H 9.205 1.190 -192.095 1.00 . H H . 19 PHE H 1 1
4 11989 8 1 19 PHE HA H 9.176 2.468 -189.456 1.00 . H H . 19 PHE HA 1 1
4 11990 8 1 19 PHE HB2 H 11.439 3.307 -189.688 1.00 . H H . 19 PHE HB2 1 1
4 11991 8 1 19 PHE HB3 H 11.474 1.548 -189.810 1.00 . H H . 19 PHE HB3 1 1
4 11992 8 1 19 PHE HD1 H 11.863 0.434 -191.959 1.00 . H H . 19 PHE HD1 1 1
4 11993 8 1 19 PHE HD2 H 11.840 4.717 -191.637 1.00 . H H . 19 PHE HD2 1 1
4 11994 8 1 19 PHE HE1 H 12.910 0.608 -194.201 1.00 . H H . 19 PHE HE1 1 1
4 11995 8 1 19 PHE HE2 H 12.887 4.891 -193.879 1.00 . H H . 19 PHE HE2 1 1
4 11996 8 1 19 PHE HZ H 13.421 2.837 -195.161 1.00 . H H . 19 PHE HZ 1 1
4 11997 8 1 19 PHE N N 9.206 1.216 -191.115 1.00 . H H . 19 PHE N 1 1
4 11998 8 1 19 PHE O O 9.194 3.652 -192.460 1.00 . H H . 19 PHE O 1 1
4 11999 8 1 20 PHE C C 8.723 7.153 -190.362 1.00 . H H . 20 PHE C 1 1
4 12000 8 1 20 PHE CA C 8.321 5.932 -191.182 1.00 . H H . 20 PHE CA 1 1
4 12001 8 1 20 PHE CB C 6.801 5.907 -191.355 1.00 . H H . 20 PHE CB 1 1
4 12002 8 1 20 PHE CD1 C 6.745 7.393 -193.390 1.00 . H H . 20 PHE CD1 1 1
4 12003 8 1 20 PHE CD2 C 5.547 8.094 -191.401 1.00 . H H . 20 PHE CD2 1 1
4 12004 8 1 20 PHE CE1 C 6.331 8.556 -194.049 1.00 . H H . 20 PHE CE1 1 1
4 12005 8 1 20 PHE CE2 C 5.133 9.257 -192.061 1.00 . H H . 20 PHE CE2 1 1
4 12006 8 1 20 PHE CG C 6.353 7.161 -192.066 1.00 . H H . 20 PHE CG 1 1
4 12007 8 1 20 PHE CZ C 5.525 9.488 -193.385 1.00 . H H . 20 PHE CZ 1 1
4 12008 8 1 20 PHE H H 8.774 4.676 -189.543 1.00 . H H . 20 PHE H 1 1
4 12009 8 1 20 PHE HA H 8.782 5.995 -192.156 1.00 . H H . 20 PHE HA 1 1
4 12010 8 1 20 PHE HB2 H 6.519 5.042 -191.938 1.00 . H H . 20 PHE HB2 1 1
4 12011 8 1 20 PHE HB3 H 6.329 5.856 -190.384 1.00 . H H . 20 PHE HB3 1 1
4 12012 8 1 20 PHE HD1 H 7.367 6.674 -193.902 1.00 . H H . 20 PHE HD1 1 1
4 12013 8 1 20 PHE HD2 H 5.245 7.916 -190.380 1.00 . H H . 20 PHE HD2 1 1
4 12014 8 1 20 PHE HE1 H 6.633 8.734 -195.071 1.00 . H H . 20 PHE HE1 1 1
4 12015 8 1 20 PHE HE2 H 4.511 9.976 -191.548 1.00 . H H . 20 PHE HE2 1 1
4 12016 8 1 20 PHE HZ H 5.205 10.385 -193.894 1.00 . H H . 20 PHE HZ 1 1
4 12017 8 1 20 PHE N N 8.768 4.711 -190.523 1.00 . H H . 20 PHE N 1 1
4 12018 8 1 20 PHE O O 8.703 7.118 -189.131 1.00 . H H . 20 PHE O 1 1
4 12019 8 1 21 ALA C C 9.024 10.683 -191.142 1.00 . H H . 21 ALA C 1 1
4 12020 8 1 21 ALA CA C 9.491 9.456 -190.364 1.00 . H H . 21 ALA CA 1 1
4 12021 8 1 21 ALA CB C 11.012 9.493 -190.214 1.00 . H H . 21 ALA CB 1 1
4 12022 8 1 21 ALA H H 9.084 8.209 -192.027 1.00 . H H . 21 ALA H 1 1
4 12023 8 1 21 ALA HA H 9.043 9.474 -189.382 1.00 . H H . 21 ALA HA 1 1
4 12024 8 1 21 ALA HB1 H 11.463 9.705 -191.172 1.00 . H H . 21 ALA HB1 1 1
4 12025 8 1 21 ALA HB2 H 11.362 8.536 -189.856 1.00 . H H . 21 ALA HB2 1 1
4 12026 8 1 21 ALA HB3 H 11.286 10.263 -189.508 1.00 . H H . 21 ALA HB3 1 1
4 12027 8 1 21 ALA N N 9.087 8.232 -191.047 1.00 . H H . 21 ALA N 1 1
4 12028 8 1 21 ALA O O 8.846 10.627 -192.359 1.00 . H H . 21 ALA O 1 1
4 12029 8 1 22 GLU C C 9.372 14.153 -190.797 1.00 . H H . 22 GLU C 1 1
4 12030 8 1 22 GLU CA C 8.382 13.024 -191.066 1.00 . H H . 22 GLU CA 1 1
4 12031 8 1 22 GLU CB C 7.002 13.416 -190.533 1.00 . H H . 22 GLU CB 1 1
4 12032 8 1 22 GLU CD C 4.560 12.884 -190.632 1.00 . H H . 22 GLU CD 1 1
4 12033 8 1 22 GLU CG C 5.951 12.446 -191.075 1.00 . H H . 22 GLU CG 1 1
4 12034 8 1 22 GLU H H 8.986 11.774 -189.465 1.00 . H H . 22 GLU H 1 1
4 12035 8 1 22 GLU HA H 8.312 12.866 -192.132 1.00 . H H . 22 GLU HA 1 1
4 12036 8 1 22 GLU HB2 H 7.009 13.375 -189.453 1.00 . H H . 22 GLU HB2 1 1
4 12037 8 1 22 GLU HB3 H 6.763 14.419 -190.854 1.00 . H H . 22 GLU HB3 1 1
4 12038 8 1 22 GLU HG2 H 5.997 12.435 -192.154 1.00 . H H . 22 GLU HG2 1 1
4 12039 8 1 22 GLU HG3 H 6.150 11.454 -190.698 1.00 . H H . 22 GLU HG3 1 1
4 12040 8 1 22 GLU N N 8.828 11.789 -190.432 1.00 . H H . 22 GLU N 1 1
4 12041 8 1 22 GLU O O 9.865 14.306 -189.680 1.00 . H H . 22 GLU O 1 1
4 12042 8 1 22 GLU OE1 O 4.474 13.824 -189.859 1.00 . H H . 22 GLU OE1 1 1
4 12043 8 1 22 GLU OE2 O 3.599 12.273 -191.071 1.00 . H H . 22 GLU OE2 1 1
4 12044 8 1 23 ASN C C 9.944 17.355 -192.154 1.00 . H H . 23 ASN C 1 1
4 12045 8 1 23 ASN CA C 10.592 16.053 -191.694 1.00 . H H . 23 ASN CA 1 1
4 12046 8 1 23 ASN CB C 11.849 15.785 -192.524 1.00 . H H . 23 ASN CB 1 1
4 12047 8 1 23 ASN CG C 12.872 16.891 -192.293 1.00 . H H . 23 ASN CG 1 1
4 12048 8 1 23 ASN H H 9.235 14.770 -192.696 1.00 . H H . 23 ASN H 1 1
4 12049 8 1 23 ASN HA H 10.875 16.150 -190.656 1.00 . H H . 23 ASN HA 1 1
4 12050 8 1 23 ASN HB2 H 12.274 14.836 -192.233 1.00 . H H . 23 ASN HB2 1 1
4 12051 8 1 23 ASN HB3 H 11.586 15.754 -193.571 1.00 . H H . 23 ASN HB3 1 1
4 12052 8 1 23 ASN HD21 H 11.804 18.277 -193.232 1.00 . H H . 23 ASN HD21 1 1
4 12053 8 1 23 ASN HD22 H 13.288 18.808 -192.603 1.00 . H H . 23 ASN HD22 1 1
4 12054 8 1 23 ASN N N 9.659 14.940 -191.829 1.00 . H H . 23 ASN N 1 1
4 12055 8 1 23 ASN ND2 N 12.635 18.092 -192.747 1.00 . H H . 23 ASN ND2 1 1
4 12056 8 1 23 ASN O O 9.409 17.436 -193.260 1.00 . H H . 23 ASN O 1 1
4 12057 8 1 23 ASN OD1 O 13.915 16.656 -191.684 1.00 . H H . 23 ASN OD1 1 1
4 12058 8 1 24 VAL C C 10.256 20.384 -192.675 1.00 . H H . 24 VAL C 1 1
4 12059 8 1 24 VAL CA C 9.411 19.665 -191.629 1.00 . H H . 24 VAL CA 1 1
4 12060 8 1 24 VAL CB C 9.309 20.528 -190.371 1.00 . H H . 24 VAL CB 1 1
4 12061 8 1 24 VAL CG1 C 10.713 20.890 -189.884 1.00 . H H . 24 VAL CG1 1 1
4 12062 8 1 24 VAL CG2 C 8.537 21.810 -190.695 1.00 . H H . 24 VAL CG2 1 1
4 12063 8 1 24 VAL H H 10.436 18.248 -190.432 1.00 . H H . 24 VAL H 1 1
4 12064 8 1 24 VAL HA H 8.419 19.510 -192.027 1.00 . H H . 24 VAL HA 1 1
4 12065 8 1 24 VAL HB H 8.790 19.979 -189.599 1.00 . H H . 24 VAL HB 1 1
4 12066 8 1 24 VAL HG11 H 11.342 20.013 -189.918 1.00 . H H . 24 VAL HG11 1 1
4 12067 8 1 24 VAL HG12 H 10.659 21.255 -188.869 1.00 . H H . 24 VAL HG12 1 1
4 12068 8 1 24 VAL HG13 H 11.129 21.656 -190.520 1.00 . H H . 24 VAL HG13 1 1
4 12069 8 1 24 VAL HG21 H 7.565 21.555 -191.091 1.00 . H H . 24 VAL HG21 1 1
4 12070 8 1 24 VAL HG22 H 9.085 22.384 -191.427 1.00 . H H . 24 VAL HG22 1 1
4 12071 8 1 24 VAL HG23 H 8.417 22.395 -189.795 1.00 . H H . 24 VAL HG23 1 1
4 12072 8 1 24 VAL N N 9.996 18.371 -191.299 1.00 . H H . 24 VAL N 1 1
4 12073 8 1 24 VAL O O 11.474 20.497 -192.533 1.00 . H H . 24 VAL O 1 1
4 12074 8 1 25 GLY C C 10.933 20.596 -195.774 1.00 . H H . 25 GLY C 1 1
4 12075 8 1 25 GLY CA C 10.304 21.577 -194.790 1.00 . H H . 25 GLY CA 1 1
4 12076 8 1 25 GLY H H 8.631 20.750 -193.786 1.00 . H H . 25 GLY H 1 1
4 12077 8 1 25 GLY HA2 H 9.604 22.210 -195.317 1.00 . H H . 25 GLY HA2 1 1
4 12078 8 1 25 GLY HA3 H 11.081 22.189 -194.358 1.00 . H H . 25 GLY HA3 1 1
4 12079 8 1 25 GLY N N 9.602 20.870 -193.726 1.00 . H H . 25 GLY N 1 1
4 12080 8 1 25 GLY O O 11.048 19.404 -195.488 1.00 . H H . 25 GLY O 1 1
4 12081 8 1 26 SER C C 13.420 20.002 -197.617 1.00 . H H . 26 SER C 1 1
4 12082 8 1 26 SER CA C 11.955 20.263 -197.951 1.00 . H H . 26 SER CA 1 1
4 12083 8 1 26 SER CB C 11.856 20.941 -199.318 1.00 . H H . 26 SER CB 1 1
4 12084 8 1 26 SER H H 11.221 22.063 -197.105 1.00 . H H . 26 SER H 1 1
4 12085 8 1 26 SER HA H 11.431 19.320 -197.991 1.00 . H H . 26 SER HA 1 1
4 12086 8 1 26 SER HB2 H 12.286 20.302 -200.071 1.00 . H H . 26 SER HB2 1 1
4 12087 8 1 26 SER HB3 H 10.815 21.121 -199.554 1.00 . H H . 26 SER HB3 1 1
4 12088 8 1 26 SER HG H 12.724 22.399 -198.366 1.00 . H H . 26 SER HG 1 1
4 12089 8 1 26 SER N N 11.339 21.105 -196.932 1.00 . H H . 26 SER N 1 1
4 12090 8 1 26 SER O O 14.100 19.245 -198.309 1.00 . H H . 26 SER O 1 1
4 12091 8 1 26 SER OG O 12.567 22.171 -199.285 1.00 . H H . 26 SER OG 1 1
4 12092 8 1 27 ASN C C 15.494 19.087 -195.513 1.00 . H H . 27 ASN C 1 1
4 12093 8 1 27 ASN CA C 15.287 20.464 -196.134 1.00 . H H . 27 ASN CA 1 1
4 12094 8 1 27 ASN CB C 15.664 21.546 -195.120 1.00 . H H . 27 ASN CB 1 1
4 12095 8 1 27 ASN CG C 14.827 21.389 -193.855 1.00 . H H . 27 ASN CG 1 1
4 12096 8 1 27 ASN H H 13.312 21.228 -196.038 1.00 . H H . 27 ASN H 1 1
4 12097 8 1 27 ASN HA H 15.927 20.559 -196.998 1.00 . H H . 27 ASN HA 1 1
4 12098 8 1 27 ASN HB2 H 16.711 21.453 -194.870 1.00 . H H . 27 ASN HB2 1 1
4 12099 8 1 27 ASN HB3 H 15.483 22.519 -195.550 1.00 . H H . 27 ASN HB3 1 1
4 12100 8 1 27 ASN HD21 H 16.396 21.087 -192.677 1.00 . H H . 27 ASN HD21 1 1
4 12101 8 1 27 ASN HD22 H 14.887 21.056 -191.899 1.00 . H H . 27 ASN HD22 1 1
4 12102 8 1 27 ASN N N 13.900 20.636 -196.551 1.00 . H H . 27 ASN N 1 1
4 12103 8 1 27 ASN ND2 N 15.419 21.158 -192.716 1.00 . H H . 27 ASN ND2 1 1
4 12104 8 1 27 ASN O O 14.614 18.566 -194.828 1.00 . H H . 27 ASN O 1 1
4 12105 8 1 27 ASN OD1 O 13.600 21.479 -193.907 1.00 . H H . 27 ASN OD1 1 1
4 12106 8 1 28 LYS C C 17.814 17.311 -193.947 1.00 . H H . 28 LYS C 1 1
4 12107 8 1 28 LYS CA C 16.975 17.185 -195.215 1.00 . H H . 28 LYS CA 1 1
4 12108 8 1 28 LYS CB C 17.738 16.361 -196.254 1.00 . H H . 28 LYS CB 1 1
4 12109 8 1 28 LYS CD C 19.726 16.392 -197.769 1.00 . H H . 28 LYS CD 1 1
4 12110 8 1 28 LYS CE C 21.206 16.770 -197.842 1.00 . H H . 28 LYS CE 1 1
4 12111 8 1 28 LYS CG C 19.103 17.002 -196.512 1.00 . H H . 28 LYS CG 1 1
4 12112 8 1 28 LYS H H 17.326 18.966 -196.309 1.00 . H H . 28 LYS H 1 1
4 12113 8 1 28 LYS HA H 16.053 16.676 -194.976 1.00 . H H . 28 LYS HA 1 1
4 12114 8 1 28 LYS HB2 H 17.876 15.355 -195.885 1.00 . H H . 28 LYS HB2 1 1
4 12115 8 1 28 LYS HB3 H 17.176 16.333 -197.175 1.00 . H H . 28 LYS HB3 1 1
4 12116 8 1 28 LYS HD2 H 19.629 15.316 -197.732 1.00 . H H . 28 LYS HD2 1 1
4 12117 8 1 28 LYS HD3 H 19.216 16.769 -198.643 1.00 . H H . 28 LYS HD3 1 1
4 12118 8 1 28 LYS HE2 H 21.302 17.846 -197.858 1.00 . H H . 28 LYS HE2 1 1
4 12119 8 1 28 LYS HE3 H 21.721 16.376 -196.979 1.00 . H H . 28 LYS HE3 1 1
4 12120 8 1 28 LYS HG2 H 18.980 18.067 -196.650 1.00 . H H . 28 LYS HG2 1 1
4 12121 8 1 28 LYS HG3 H 19.752 16.821 -195.667 1.00 . H H . 28 LYS HG3 1 1
4 12122 8 1 28 LYS HZ1 H 21.756 15.162 -199.044 1.00 . H H . 28 LYS HZ1 1 1
4 12123 8 1 28 LYS HZ2 H 22.798 16.499 -199.156 1.00 . H H . 28 LYS HZ2 1 1
4 12124 8 1 28 LYS HZ3 H 21.276 16.539 -199.910 1.00 . H H . 28 LYS HZ3 1 1
4 12125 8 1 28 LYS N N 16.663 18.503 -195.756 1.00 . H H . 28 LYS N 1 1
4 12126 8 1 28 LYS NZ N 21.804 16.199 -199.082 1.00 . H H . 28 LYS NZ 1 1
4 12127 8 1 28 LYS O O 18.614 18.236 -193.811 1.00 . H H . 28 LYS O 1 1
4 12128 8 1 29 GLY C C 18.188 15.085 -191.009 1.00 . H H . 29 GLY C 1 1
4 12129 8 1 29 GLY CA C 18.369 16.394 -191.769 1.00 . H H . 29 GLY CA 1 1
4 12130 8 1 29 GLY H H 16.973 15.663 -193.185 1.00 . H H . 29 GLY H 1 1
4 12131 8 1 29 GLY HA2 H 19.419 16.539 -191.982 1.00 . H H . 29 GLY HA2 1 1
4 12132 8 1 29 GLY HA3 H 18.015 17.209 -191.156 1.00 . H H . 29 GLY HA3 1 1
4 12133 8 1 29 GLY N N 17.624 16.376 -193.022 1.00 . H H . 29 GLY N 1 1
4 12134 8 1 29 GLY O O 19.009 14.728 -190.164 1.00 . H H . 29 GLY O 1 1
4 12135 8 1 30 ALA C C 17.347 11.939 -191.491 1.00 . H H . 30 ALA C 1 1
4 12136 8 1 30 ALA CA C 16.828 13.104 -190.654 1.00 . H H . 30 ALA CA 1 1
4 12137 8 1 30 ALA CB C 15.321 12.949 -190.438 1.00 . H H . 30 ALA CB 1 1
4 12138 8 1 30 ALA H H 16.489 14.708 -191.997 1.00 . H H . 30 ALA H 1 1
4 12139 8 1 30 ALA HA H 17.321 13.092 -189.693 1.00 . H H . 30 ALA HA 1 1
4 12140 8 1 30 ALA HB1 H 15.071 11.899 -190.390 1.00 . H H . 30 ALA HB1 1 1
4 12141 8 1 30 ALA HB2 H 14.791 13.408 -191.259 1.00 . H H . 30 ALA HB2 1 1
4 12142 8 1 30 ALA HB3 H 15.039 13.429 -189.513 1.00 . H H . 30 ALA HB3 1 1
4 12143 8 1 30 ALA N N 17.108 14.373 -191.315 1.00 . H H . 30 ALA N 1 1
4 12144 8 1 30 ALA O O 17.306 11.980 -192.721 1.00 . H H . 30 ALA O 1 1
4 12145 8 1 31 ILE C C 18.084 8.467 -190.698 1.00 . H H . 31 ILE C 1 1
4 12146 8 1 31 ILE CA C 18.355 9.729 -191.510 1.00 . H H . 31 ILE CA 1 1
4 12147 8 1 31 ILE CB C 19.860 9.882 -191.736 1.00 . H H . 31 ILE CB 1 1
4 12148 8 1 31 ILE CD1 C 21.800 9.038 -193.066 1.00 . H H . 31 ILE CD1 1 1
4 12149 8 1 31 ILE CG1 C 20.353 8.761 -192.654 1.00 . H H . 31 ILE CG1 1 1
4 12150 8 1 31 ILE CG2 C 20.590 9.799 -190.395 1.00 . H H . 31 ILE CG2 1 1
4 12151 8 1 31 ILE H H 17.837 10.921 -189.837 1.00 . H H . 31 ILE H 1 1
4 12152 8 1 31 ILE HA H 17.865 9.641 -192.469 1.00 . H H . 31 ILE HA 1 1
4 12153 8 1 31 ILE HB H 20.059 10.840 -192.195 1.00 . H H . 31 ILE HB 1 1
4 12154 8 1 31 ILE HD11 H 22.132 8.272 -193.751 1.00 . H H . 31 ILE HD11 1 1
4 12155 8 1 31 ILE HD12 H 22.430 9.036 -192.190 1.00 . H H . 31 ILE HD12 1 1
4 12156 8 1 31 ILE HD13 H 21.859 10.002 -193.549 1.00 . H H . 31 ILE HD13 1 1
4 12157 8 1 31 ILE HG12 H 20.300 7.818 -192.130 1.00 . H H . 31 ILE HG12 1 1
4 12158 8 1 31 ILE HG13 H 19.732 8.719 -193.536 1.00 . H H . 31 ILE HG13 1 1
4 12159 8 1 31 ILE HG21 H 20.059 10.385 -189.659 1.00 . H H . 31 ILE HG21 1 1
4 12160 8 1 31 ILE HG22 H 21.593 10.184 -190.506 1.00 . H H . 31 ILE HG22 1 1
4 12161 8 1 31 ILE HG23 H 20.633 8.769 -190.072 1.00 . H H . 31 ILE HG23 1 1
4 12162 8 1 31 ILE N N 17.833 10.901 -190.817 1.00 . H H . 31 ILE N 1 1
4 12163 8 1 31 ILE O O 18.107 8.494 -189.467 1.00 . H H . 31 ILE O 1 1
4 12164 8 1 32 ILE C C 18.097 4.929 -191.541 1.00 . H H . 32 ILE C 1 1
4 12165 8 1 32 ILE CA C 17.563 6.096 -190.717 1.00 . H H . 32 ILE CA 1 1
4 12166 8 1 32 ILE CB C 16.057 5.927 -190.499 1.00 . H H . 32 ILE CB 1 1
4 12167 8 1 32 ILE CD1 C 15.666 6.842 -192.797 1.00 . H H . 32 ILE CD1 1 1
4 12168 8 1 32 ILE CG1 C 15.366 5.682 -191.844 1.00 . H H . 32 ILE CG1 1 1
4 12169 8 1 32 ILE CG2 C 15.488 7.194 -189.857 1.00 . H H . 32 ILE CG2 1 1
4 12170 8 1 32 ILE H H 17.829 7.390 -192.370 1.00 . H H . 32 ILE H 1 1
4 12171 8 1 32 ILE HA H 18.055 6.100 -189.757 1.00 . H H . 32 ILE HA 1 1
4 12172 8 1 32 ILE HB H 15.883 5.085 -189.845 1.00 . H H . 32 ILE HB 1 1
4 12173 8 1 32 ILE HD11 H 16.616 6.673 -193.282 1.00 . H H . 32 ILE HD11 1 1
4 12174 8 1 32 ILE HD12 H 15.705 7.766 -192.240 1.00 . H H . 32 ILE HD12 1 1
4 12175 8 1 32 ILE HD13 H 14.887 6.905 -193.543 1.00 . H H . 32 ILE HD13 1 1
4 12176 8 1 32 ILE HG12 H 15.731 4.760 -192.273 1.00 . H H . 32 ILE HG12 1 1
4 12177 8 1 32 ILE HG13 H 14.300 5.611 -191.692 1.00 . H H . 32 ILE HG13 1 1
4 12178 8 1 32 ILE HG21 H 14.472 7.012 -189.541 1.00 . H H . 32 ILE HG21 1 1
4 12179 8 1 32 ILE HG22 H 15.503 8.000 -190.576 1.00 . H H . 32 ILE HG22 1 1
4 12180 8 1 32 ILE HG23 H 16.088 7.465 -189.001 1.00 . H H . 32 ILE HG23 1 1
4 12181 8 1 32 ILE N N 17.831 7.361 -191.391 1.00 . H H . 32 ILE N 1 1
4 12182 8 1 32 ILE O O 18.063 4.959 -192.771 1.00 . H H . 32 ILE O 1 1
4 12183 8 1 33 GLY C C 18.864 1.465 -190.724 1.00 . H H . 33 GLY C 1 1
4 12184 8 1 33 GLY CA C 19.124 2.727 -191.539 1.00 . H H . 33 GLY CA 1 1
4 12185 8 1 33 GLY H H 18.588 3.926 -189.878 1.00 . H H . 33 GLY H 1 1
4 12186 8 1 33 GLY HA2 H 18.652 2.632 -192.506 1.00 . H H . 33 GLY HA2 1 1
4 12187 8 1 33 GLY HA3 H 20.189 2.848 -191.671 1.00 . H H . 33 GLY HA3 1 1
4 12188 8 1 33 GLY N N 18.588 3.901 -190.857 1.00 . H H . 33 GLY N 1 1
4 12189 8 1 33 GLY O O 18.882 1.497 -189.493 1.00 . H H . 33 GLY O 1 1
4 12190 8 1 34 LEU C C 18.916 -2.074 -191.548 1.00 . H H . 34 LEU C 1 1
4 12191 8 1 34 LEU CA C 18.361 -0.910 -190.735 1.00 . H H . 34 LEU CA 1 1
4 12192 8 1 34 LEU CB C 16.855 -1.095 -190.537 1.00 . H H . 34 LEU CB 1 1
4 12193 8 1 34 LEU CD1 C 14.932 -1.698 -192.016 1.00 . H H . 34 LEU CD1 1 1
4 12194 8 1 34 LEU CD2 C 15.622 0.690 -191.778 1.00 . H H . 34 LEU CD2 1 1
4 12195 8 1 34 LEU CG C 16.123 -0.755 -191.837 1.00 . H H . 34 LEU CG 1 1
4 12196 8 1 34 LEU H H 18.622 0.382 -192.393 1.00 . H H . 34 LEU H 1 1
4 12197 8 1 34 LEU HA H 18.841 -0.896 -189.769 1.00 . H H . 34 LEU HA 1 1
4 12198 8 1 34 LEU HB2 H 16.652 -2.121 -190.266 1.00 . H H . 34 LEU HB2 1 1
4 12199 8 1 34 LEU HB3 H 16.512 -0.439 -189.751 1.00 . H H . 34 LEU HB3 1 1
4 12200 8 1 34 LEU HD11 H 15.286 -2.717 -192.081 1.00 . H H . 34 LEU HD11 1 1
4 12201 8 1 34 LEU HD12 H 14.403 -1.443 -192.922 1.00 . H H . 34 LEU HD12 1 1
4 12202 8 1 34 LEU HD13 H 14.267 -1.602 -191.171 1.00 . H H . 34 LEU HD13 1 1
4 12203 8 1 34 LEU HD21 H 14.934 0.799 -190.952 1.00 . H H . 34 LEU HD21 1 1
4 12204 8 1 34 LEU HD22 H 15.117 0.934 -192.701 1.00 . H H . 34 LEU HD22 1 1
4 12205 8 1 34 LEU HD23 H 16.460 1.357 -191.638 1.00 . H H . 34 LEU HD23 1 1
4 12206 8 1 34 LEU HG H 16.800 -0.869 -192.672 1.00 . H H . 34 LEU HG 1 1
4 12207 8 1 34 LEU N N 18.623 0.355 -191.413 1.00 . H H . 34 LEU N 1 1
4 12208 8 1 34 LEU O O 18.901 -2.045 -192.779 1.00 . H H . 34 LEU O 1 1
4 12209 8 1 35 MET C C 19.644 -5.538 -190.751 1.00 . H H . 35 MET C 1 1
4 12210 8 1 35 MET CA C 19.961 -4.266 -191.533 1.00 . H H . 35 MET CA 1 1
4 12211 8 1 35 MET CB C 21.477 -4.116 -191.674 1.00 . H H . 35 MET CB 1 1
4 12212 8 1 35 MET CE C 23.647 -0.750 -192.605 1.00 . H H . 35 MET CE 1 1
4 12213 8 1 35 MET CG C 21.811 -2.686 -192.103 1.00 . H H . 35 MET CG 1 1
4 12214 8 1 35 MET H H 19.394 -3.075 -189.877 1.00 . H H . 35 MET H 1 1
4 12215 8 1 35 MET HA H 19.525 -4.342 -192.517 1.00 . H H . 35 MET HA 1 1
4 12216 8 1 35 MET HB2 H 21.949 -4.329 -190.726 1.00 . H H . 35 MET HB2 1 1
4 12217 8 1 35 MET HB3 H 21.839 -4.807 -192.421 1.00 . H H . 35 MET HB3 1 1
4 12218 8 1 35 MET HE1 H 24.673 -0.414 -192.538 1.00 . H H . 35 MET HE1 1 1
4 12219 8 1 35 MET HE2 H 23.067 -0.283 -191.825 1.00 . H H . 35 MET HE2 1 1
4 12220 8 1 35 MET HE3 H 23.236 -0.480 -193.568 1.00 . H H . 35 MET HE3 1 1
4 12221 8 1 35 MET HG2 H 21.270 -2.445 -193.006 1.00 . H H . 35 MET HG2 1 1
4 12222 8 1 35 MET HG3 H 21.526 -2.000 -191.319 1.00 . H H . 35 MET HG3 1 1
4 12223 8 1 35 MET N N 19.406 -3.099 -190.857 1.00 . H H . 35 MET N 1 1
4 12224 8 1 35 MET O O 19.949 -5.640 -189.562 1.00 . H H . 35 MET O 1 1
4 12225 8 1 35 MET SD S 23.589 -2.548 -192.408 1.00 . H H . 35 MET SD 1 1
4 12226 8 1 36 VAL C C 19.775 -8.802 -190.998 1.00 . H H . 36 VAL C 1 1
4 12227 8 1 36 VAL CA C 18.677 -7.765 -190.786 1.00 . H H . 36 VAL CA 1 1
4 12228 8 1 36 VAL CB C 17.359 -8.289 -191.359 1.00 . H H . 36 VAL CB 1 1
4 12229 8 1 36 VAL CG1 C 16.850 -9.445 -190.495 1.00 . H H . 36 VAL CG1 1 1
4 12230 8 1 36 VAL CG2 C 16.323 -7.163 -191.364 1.00 . H H . 36 VAL CG2 1 1
4 12231 8 1 36 VAL H H 18.812 -6.366 -192.372 1.00 . H H . 36 VAL H 1 1
4 12232 8 1 36 VAL HA H 18.553 -7.597 -189.726 1.00 . H H . 36 VAL HA 1 1
4 12233 8 1 36 VAL HB H 17.520 -8.639 -192.368 1.00 . H H . 36 VAL HB 1 1
4 12234 8 1 36 VAL HG11 H 16.597 -9.075 -189.512 1.00 . H H . 36 VAL HG11 1 1
4 12235 8 1 36 VAL HG12 H 17.621 -10.197 -190.409 1.00 . H H . 36 VAL HG12 1 1
4 12236 8 1 36 VAL HG13 H 15.974 -9.878 -190.953 1.00 . H H . 36 VAL HG13 1 1
4 12237 8 1 36 VAL HG21 H 15.353 -7.568 -191.614 1.00 . H H . 36 VAL HG21 1 1
4 12238 8 1 36 VAL HG22 H 16.603 -6.421 -192.097 1.00 . H H . 36 VAL HG22 1 1
4 12239 8 1 36 VAL HG23 H 16.282 -6.707 -190.386 1.00 . H H . 36 VAL HG23 1 1
4 12240 8 1 36 VAL N N 19.031 -6.504 -191.427 1.00 . H H . 36 VAL N 1 1
4 12241 8 1 36 VAL O O 20.344 -8.903 -192.085 1.00 . H H . 36 VAL O 1 1
4 12242 8 1 37 GLY C C 22.448 -9.985 -190.397 1.00 . H H . 37 GLY C 1 1
4 12243 8 1 37 GLY CA C 21.099 -10.596 -190.038 1.00 . H H . 37 GLY CA 1 1
4 12244 8 1 37 GLY H H 19.580 -9.444 -189.113 1.00 . H H . 37 GLY H 1 1
4 12245 8 1 37 GLY HA2 H 21.178 -11.098 -189.084 1.00 . H H . 37 GLY HA2 1 1
4 12246 8 1 37 GLY HA3 H 20.825 -11.314 -190.796 1.00 . H H . 37 GLY HA3 1 1
4 12247 8 1 37 GLY N N 20.067 -9.570 -189.954 1.00 . H H . 37 GLY N 1 1
4 12248 8 1 37 GLY O O 22.574 -9.277 -191.396 1.00 . H H . 37 GLY O 1 1
4 12249 8 1 38 GLY C C 25.610 -10.695 -190.675 1.00 . H H . 38 GLY C 1 1
4 12250 8 1 38 GLY CA C 24.793 -9.735 -189.817 1.00 . H H . 38 GLY CA 1 1
4 12251 8 1 38 GLY H H 23.297 -10.834 -188.795 1.00 . H H . 38 GLY H 1 1
4 12252 8 1 38 GLY HA2 H 24.713 -8.784 -190.324 1.00 . H H . 38 GLY HA2 1 1
4 12253 8 1 38 GLY HA3 H 25.295 -9.593 -188.872 1.00 . H H . 38 GLY HA3 1 1
4 12254 8 1 38 GLY N N 23.456 -10.263 -189.576 1.00 . H H . 38 GLY N 1 1
4 12255 8 1 38 GLY O O 25.067 -11.621 -191.276 1.00 . H H . 38 GLY O 1 1
4 12256 8 1 39 VAL C C 28.415 -12.409 -190.641 1.00 . H H . 39 VAL C 1 1
4 12257 8 1 39 VAL CA C 27.802 -11.319 -191.515 1.00 . H H . 39 VAL CA 1 1
4 12258 8 1 39 VAL CB C 28.914 -10.479 -192.143 1.00 . H H . 39 VAL CB 1 1
4 12259 8 1 39 VAL CG1 C 29.857 -11.388 -192.934 1.00 . H H . 39 VAL CG1 1 1
4 12260 8 1 39 VAL CG2 C 28.298 -9.442 -193.084 1.00 . H H . 39 VAL CG2 1 1
4 12261 8 1 39 VAL H H 27.297 -9.714 -190.227 1.00 . H H . 39 VAL H 1 1
4 12262 8 1 39 VAL HA H 27.229 -11.784 -192.304 1.00 . H H . 39 VAL HA 1 1
4 12263 8 1 39 VAL HB H 29.469 -9.977 -191.363 1.00 . H H . 39 VAL HB 1 1
4 12264 8 1 39 VAL HG11 H 30.510 -10.783 -193.546 1.00 . H H . 39 VAL HG11 1 1
4 12265 8 1 39 VAL HG12 H 29.278 -12.045 -193.565 1.00 . H H . 39 VAL HG12 1 1
4 12266 8 1 39 VAL HG13 H 30.449 -11.976 -192.249 1.00 . H H . 39 VAL HG13 1 1
4 12267 8 1 39 VAL HG21 H 27.553 -8.870 -192.552 1.00 . H H . 39 VAL HG21 1 1
4 12268 8 1 39 VAL HG22 H 27.837 -9.944 -193.921 1.00 . H H . 39 VAL HG22 1 1
4 12269 8 1 39 VAL HG23 H 29.071 -8.779 -193.444 1.00 . H H . 39 VAL HG23 1 1
4 12270 8 1 39 VAL N N 26.919 -10.467 -190.727 1.00 . H H . 39 VAL N 1 1
4 12271 8 1 39 VAL O O 28.659 -12.201 -189.453 1.00 . H H . 39 VAL O 1 1
4 12272 8 1 40 VAL C C 30.165 -15.501 -191.409 1.00 . H H . 40 VAL C 1 1
4 12273 8 1 40 VAL CA C 29.247 -14.687 -190.503 1.00 . H H . 40 VAL CA 1 1
4 12274 8 1 40 VAL CB C 28.140 -15.588 -189.953 1.00 . H H . 40 VAL CB 1 1
4 12275 8 1 40 VAL CG1 C 27.329 -14.820 -188.908 1.00 . H H . 40 VAL CG1 1 1
4 12276 8 1 40 VAL CG2 C 27.218 -16.018 -191.097 1.00 . H H . 40 VAL CG2 1 1
4 12277 8 1 40 VAL H H 28.446 -13.679 -192.188 1.00 . H H . 40 VAL H 1 1
4 12278 8 1 40 VAL HA H 29.823 -14.299 -189.677 1.00 . H H . 40 VAL HA 1 1
4 12279 8 1 40 VAL HB H 28.581 -16.461 -189.496 1.00 . H H . 40 VAL HB 1 1
4 12280 8 1 40 VAL HG11 H 26.755 -14.045 -189.394 1.00 . H H . 40 VAL HG11 1 1
4 12281 8 1 40 VAL HG12 H 27.999 -14.374 -188.188 1.00 . H H . 40 VAL HG12 1 1
4 12282 8 1 40 VAL HG13 H 26.658 -15.500 -188.402 1.00 . H H . 40 VAL HG13 1 1
4 12283 8 1 40 VAL HG21 H 27.800 -16.507 -191.864 1.00 . H H . 40 VAL HG21 1 1
4 12284 8 1 40 VAL HG22 H 26.733 -15.148 -191.515 1.00 . H H . 40 VAL HG22 1 1
4 12285 8 1 40 VAL HG23 H 26.472 -16.701 -190.720 1.00 . H H . 40 VAL HG23 1 1
4 12286 8 1 40 VAL N N 28.661 -13.571 -191.238 1.00 . H H . 40 VAL N 1 1
4 12287 8 1 40 VAL O O 30.622 -16.545 -190.972 1.00 . H H . 40 VAL O 1 1
4 12288 8 1 40 VAL OXT O 30.397 -15.070 -192.526 1.00 . H H . 40 VAL OXT 1 1
5 12289 1 1 15 GLN C C 7.923 12.479 -155.104 1.00 . A A . 15 GLN C 1 1
5 12290 1 1 15 GLN CA C 8.649 13.758 -155.507 1.00 . A A . 15 GLN CA 1 1
5 12291 1 1 15 GLN CB C 9.233 14.440 -154.269 1.00 . A A . 15 GLN CB 1 1
5 12292 1 1 15 GLN CD C 10.839 14.099 -152.380 1.00 . A A . 15 GLN CD 1 1
5 12293 1 1 15 GLN CG C 10.468 13.671 -153.796 1.00 . A A . 15 GLN CG 1 1
5 12294 1 1 15 GLN H H 8.128 15.080 -157.029 1.00 . A A . 15 GLN H 1 1
5 12295 1 1 15 GLN HA H 9.447 13.514 -156.193 1.00 . A A . 15 GLN HA 1 1
5 12296 1 1 15 GLN HB2 H 9.512 15.455 -154.515 1.00 . A A . 15 GLN HB2 1 1
5 12297 1 1 15 GLN HB3 H 8.495 14.450 -153.481 1.00 . A A . 15 GLN HB3 1 1
5 12298 1 1 15 GLN HE21 H 12.072 15.535 -152.979 1.00 . A A . 15 GLN HE21 1 1
5 12299 1 1 15 GLN HE22 H 11.924 15.360 -151.297 1.00 . A A . 15 GLN HE22 1 1
5 12300 1 1 15 GLN HG2 H 10.257 12.612 -153.807 1.00 . A A . 15 GLN HG2 1 1
5 12301 1 1 15 GLN HG3 H 11.295 13.879 -154.459 1.00 . A A . 15 GLN HG3 1 1
5 12302 1 1 15 GLN N N 7.689 14.682 -156.174 1.00 . A A . 15 GLN N 1 1
5 12303 1 1 15 GLN NE2 N 11.682 15.080 -152.204 1.00 . A A . 15 GLN NE2 1 1
5 12304 1 1 15 GLN O O 7.988 12.054 -153.950 1.00 . A A . 15 GLN O 1 1
5 12305 1 1 15 GLN OE1 O 10.347 13.525 -151.408 1.00 . A A . 15 GLN OE1 1 1
5 12306 1 1 16 LYS C C 7.052 9.490 -156.628 1.00 . A A . 16 LYS C 1 1
5 12307 1 1 16 LYS CA C 6.494 10.639 -155.794 1.00 . A A . 16 LYS CA 1 1
5 12308 1 1 16 LYS CB C 5.012 10.836 -156.119 1.00 . A A . 16 LYS CB 1 1
5 12309 1 1 16 LYS CD C 2.765 9.757 -155.939 1.00 . A A . 16 LYS CD 1 1
5 12310 1 1 16 LYS CE C 2.022 8.427 -156.078 1.00 . A A . 16 LYS CE 1 1
5 12311 1 1 16 LYS CG C 4.274 9.505 -155.967 1.00 . A A . 16 LYS CG 1 1
5 12312 1 1 16 LYS H H 7.214 12.255 -156.962 1.00 . A A . 16 LYS H 1 1
5 12313 1 1 16 LYS HA H 6.592 10.392 -154.748 1.00 . A A . 16 LYS HA 1 1
5 12314 1 1 16 LYS HB2 H 4.589 11.563 -155.440 1.00 . A A . 16 LYS HB2 1 1
5 12315 1 1 16 LYS HB3 H 4.910 11.189 -157.134 1.00 . A A . 16 LYS HB3 1 1
5 12316 1 1 16 LYS HD2 H 2.496 10.225 -155.003 1.00 . A A . 16 LYS HD2 1 1
5 12317 1 1 16 LYS HD3 H 2.494 10.406 -156.758 1.00 . A A . 16 LYS HD3 1 1
5 12318 1 1 16 LYS HE2 H 2.250 7.986 -157.037 1.00 . A A . 16 LYS HE2 1 1
5 12319 1 1 16 LYS HE3 H 2.334 7.757 -155.291 1.00 . A A . 16 LYS HE3 1 1
5 12320 1 1 16 LYS HG2 H 4.518 8.861 -156.800 1.00 . A A . 16 LYS HG2 1 1
5 12321 1 1 16 LYS HG3 H 4.574 9.030 -155.045 1.00 . A A . 16 LYS HG3 1 1
5 12322 1 1 16 LYS HZ1 H 0.382 9.645 -155.676 1.00 . A A . 16 LYS HZ1 1 1
5 12323 1 1 16 LYS HZ2 H 0.145 8.010 -155.280 1.00 . A A . 16 LYS HZ2 1 1
5 12324 1 1 16 LYS HZ3 H 0.113 8.507 -156.905 1.00 . A A . 16 LYS HZ3 1 1
5 12325 1 1 16 LYS N N 7.230 11.870 -156.061 1.00 . A A . 16 LYS N 1 1
5 12326 1 1 16 LYS NZ N 0.555 8.665 -155.977 1.00 . A A . 16 LYS NZ 1 1
5 12327 1 1 16 LYS O O 6.997 9.519 -157.858 1.00 . A A . 16 LYS O 1 1
5 12328 1 1 17 LEU C C 7.874 6.051 -155.833 1.00 . A A . 17 LEU C 1 1
5 12329 1 1 17 LEU CA C 8.143 7.318 -156.637 1.00 . A A . 17 LEU CA 1 1
5 12330 1 1 17 LEU CB C 9.652 7.497 -156.824 1.00 . A A . 17 LEU CB 1 1
5 12331 1 1 17 LEU CD1 C 11.677 7.292 -155.374 1.00 . A A . 17 LEU CD1 1 1
5 12332 1 1 17 LEU CD2 C 10.411 9.443 -155.453 1.00 . A A . 17 LEU CD2 1 1
5 12333 1 1 17 LEU CG C 10.287 7.918 -155.497 1.00 . A A . 17 LEU CG 1 1
5 12334 1 1 17 LEU H H 7.593 8.504 -154.971 1.00 . A A . 17 LEU H 1 1
5 12335 1 1 17 LEU HA H 7.678 7.225 -157.606 1.00 . A A . 17 LEU HA 1 1
5 12336 1 1 17 LEU HB2 H 10.086 6.563 -157.152 1.00 . A A . 17 LEU HB2 1 1
5 12337 1 1 17 LEU HB3 H 9.834 8.259 -157.567 1.00 . A A . 17 LEU HB3 1 1
5 12338 1 1 17 LEU HD11 H 12.190 7.720 -154.526 1.00 . A A . 17 LEU HD11 1 1
5 12339 1 1 17 LEU HD12 H 12.241 7.488 -156.273 1.00 . A A . 17 LEU HD12 1 1
5 12340 1 1 17 LEU HD13 H 11.580 6.225 -155.235 1.00 . A A . 17 LEU HD13 1 1
5 12341 1 1 17 LEU HD21 H 11.234 9.756 -156.079 1.00 . A A . 17 LEU HD21 1 1
5 12342 1 1 17 LEU HD22 H 10.591 9.760 -154.437 1.00 . A A . 17 LEU HD22 1 1
5 12343 1 1 17 LEU HD23 H 9.496 9.890 -155.813 1.00 . A A . 17 LEU HD23 1 1
5 12344 1 1 17 LEU HG H 9.667 7.582 -154.679 1.00 . A A . 17 LEU HG 1 1
5 12345 1 1 17 LEU N N 7.584 8.478 -155.951 1.00 . A A . 17 LEU N 1 1
5 12346 1 1 17 LEU O O 7.885 6.074 -154.602 1.00 . A A . 17 LEU O 1 1
5 12347 1 1 18 VAL C C 7.910 2.513 -156.677 1.00 . A A . 18 VAL C 1 1
5 12348 1 1 18 VAL CA C 7.364 3.678 -155.858 1.00 . A A . 18 VAL CA 1 1
5 12349 1 1 18 VAL CB C 5.857 3.503 -155.658 1.00 . A A . 18 VAL CB 1 1
5 12350 1 1 18 VAL CG1 C 5.411 4.285 -154.422 1.00 . A A . 18 VAL CG1 1 1
5 12351 1 1 18 VAL CG2 C 5.116 4.030 -156.888 1.00 . A A . 18 VAL CG2 1 1
5 12352 1 1 18 VAL H H 7.635 4.974 -157.510 1.00 . A A . 18 VAL H 1 1
5 12353 1 1 18 VAL HA H 7.845 3.685 -154.892 1.00 . A A . 18 VAL HA 1 1
5 12354 1 1 18 VAL HB H 5.632 2.455 -155.520 1.00 . A A . 18 VAL HB 1 1
5 12355 1 1 18 VAL HG11 H 4.345 4.171 -154.289 1.00 . A A . 18 VAL HG11 1 1
5 12356 1 1 18 VAL HG12 H 5.647 5.331 -154.553 1.00 . A A . 18 VAL HG12 1 1
5 12357 1 1 18 VAL HG13 H 5.925 3.907 -153.551 1.00 . A A . 18 VAL HG13 1 1
5 12358 1 1 18 VAL HG21 H 5.625 3.702 -157.783 1.00 . A A . 18 VAL HG21 1 1
5 12359 1 1 18 VAL HG22 H 5.095 5.109 -156.861 1.00 . A A . 18 VAL HG22 1 1
5 12360 1 1 18 VAL HG23 H 4.105 3.650 -156.890 1.00 . A A . 18 VAL HG23 1 1
5 12361 1 1 18 VAL N N 7.632 4.945 -156.530 1.00 . A A . 18 VAL N 1 1
5 12362 1 1 18 VAL O O 7.878 2.539 -157.907 1.00 . A A . 18 VAL O 1 1
5 12363 1 1 19 PHE C C 8.653 -0.941 -155.858 1.00 . A A . 19 PHE C 1 1
5 12364 1 1 19 PHE CA C 8.957 0.320 -156.660 1.00 . A A . 19 PHE CA 1 1
5 12365 1 1 19 PHE CB C 10.470 0.471 -156.823 1.00 . A A . 19 PHE CB 1 1
5 12366 1 1 19 PHE CD1 C 11.328 -0.614 -154.715 1.00 . A A . 19 PHE CD1 1 1
5 12367 1 1 19 PHE CD2 C 11.508 1.793 -154.944 1.00 . A A . 19 PHE CD2 1 1
5 12368 1 1 19 PHE CE1 C 11.928 -0.539 -153.453 1.00 . A A . 19 PHE CE1 1 1
5 12369 1 1 19 PHE CE2 C 12.109 1.868 -153.682 1.00 . A A . 19 PHE CE2 1 1
5 12370 1 1 19 PHE CG C 11.118 0.552 -155.461 1.00 . A A . 19 PHE CG 1 1
5 12371 1 1 19 PHE CZ C 12.319 0.702 -152.936 1.00 . A A . 19 PHE CZ 1 1
5 12372 1 1 19 PHE H H 8.405 1.520 -155.007 1.00 . A A . 19 PHE H 1 1
5 12373 1 1 19 PHE HA H 8.507 0.233 -157.637 1.00 . A A . 19 PHE HA 1 1
5 12374 1 1 19 PHE HB2 H 10.862 -0.382 -157.358 1.00 . A A . 19 PHE HB2 1 1
5 12375 1 1 19 PHE HB3 H 10.685 1.373 -157.376 1.00 . A A . 19 PHE HB3 1 1
5 12376 1 1 19 PHE HD1 H 11.027 -1.572 -155.114 1.00 . A A . 19 PHE HD1 1 1
5 12377 1 1 19 PHE HD2 H 11.346 2.693 -155.519 1.00 . A A . 19 PHE HD2 1 1
5 12378 1 1 19 PHE HE1 H 12.090 -1.439 -152.877 1.00 . A A . 19 PHE HE1 1 1
5 12379 1 1 19 PHE HE2 H 12.410 2.826 -153.283 1.00 . A A . 19 PHE HE2 1 1
5 12380 1 1 19 PHE HZ H 12.782 0.760 -151.962 1.00 . A A . 19 PHE HZ 1 1
5 12381 1 1 19 PHE N N 8.409 1.492 -155.987 1.00 . A A . 19 PHE N 1 1
5 12382 1 1 19 PHE O O 8.673 -0.922 -154.628 1.00 . A A . 19 PHE O 1 1
5 12383 1 1 20 PHE C C 8.616 -4.469 -156.705 1.00 . A A . 20 PHE C 1 1
5 12384 1 1 20 PHE CA C 8.074 -3.298 -155.892 1.00 . A A . 20 PHE CA 1 1
5 12385 1 1 20 PHE CB C 6.561 -3.451 -155.718 1.00 . A A . 20 PHE CB 1 1
5 12386 1 1 20 PHE CD1 C 6.289 -4.965 -153.722 1.00 . A A . 20 PHE CD1 1 1
5 12387 1 1 20 PHE CD2 C 5.941 -5.884 -155.938 1.00 . A A . 20 PHE CD2 1 1
5 12388 1 1 20 PHE CE1 C 6.007 -6.215 -153.159 1.00 . A A . 20 PHE CE1 1 1
5 12389 1 1 20 PHE CE2 C 5.658 -7.134 -155.375 1.00 . A A . 20 PHE CE2 1 1
5 12390 1 1 20 PHE CG C 6.256 -4.799 -155.111 1.00 . A A . 20 PHE CG 1 1
5 12391 1 1 20 PHE CZ C 5.691 -7.300 -153.986 1.00 . A A . 20 PHE CZ 1 1
5 12392 1 1 20 PHE H H 8.376 -2.004 -157.538 1.00 . A A . 20 PHE H 1 1
5 12393 1 1 20 PHE HA H 8.539 -3.302 -154.917 1.00 . A A . 20 PHE HA 1 1
5 12394 1 1 20 PHE HB2 H 6.193 -2.671 -155.068 1.00 . A A . 20 PHE HB2 1 1
5 12395 1 1 20 PHE HB3 H 6.079 -3.373 -156.681 1.00 . A A . 20 PHE HB3 1 1
5 12396 1 1 20 PHE HD1 H 6.533 -4.128 -153.084 1.00 . A A . 20 PHE HD1 1 1
5 12397 1 1 20 PHE HD2 H 5.915 -5.756 -157.010 1.00 . A A . 20 PHE HD2 1 1
5 12398 1 1 20 PHE HE1 H 6.032 -6.343 -152.087 1.00 . A A . 20 PHE HE1 1 1
5 12399 1 1 20 PHE HE2 H 5.414 -7.971 -156.013 1.00 . A A . 20 PHE HE2 1 1
5 12400 1 1 20 PHE HZ H 5.473 -8.264 -153.551 1.00 . A A . 20 PHE HZ 1 1
5 12401 1 1 20 PHE N N 8.375 -2.036 -156.558 1.00 . A A . 20 PHE N 1 1
5 12402 1 1 20 PHE O O 8.601 -4.439 -157.937 1.00 . A A . 20 PHE O 1 1
5 12403 1 1 21 ALA C C 9.050 -7.949 -156.106 1.00 . A A . 21 ALA C 1 1
5 12404 1 1 21 ALA CA C 9.640 -6.670 -156.691 1.00 . A A . 21 ALA CA 1 1
5 12405 1 1 21 ALA CB C 11.163 -6.697 -156.546 1.00 . A A . 21 ALA CB 1 1
5 12406 1 1 21 ALA H H 9.086 -5.474 -155.035 1.00 . A A . 21 ALA H 1 1
5 12407 1 1 21 ALA HA H 9.391 -6.617 -157.740 1.00 . A A . 21 ALA HA 1 1
5 12408 1 1 21 ALA HB1 H 11.425 -7.077 -155.570 1.00 . A A . 21 ALA HB1 1 1
5 12409 1 1 21 ALA HB2 H 11.553 -5.696 -156.659 1.00 . A A . 21 ALA HB2 1 1
5 12410 1 1 21 ALA HB3 H 11.586 -7.335 -157.307 1.00 . A A . 21 ALA HB3 1 1
5 12411 1 1 21 ALA N N 9.096 -5.498 -156.015 1.00 . A A . 21 ALA N 1 1
5 12412 1 1 21 ALA O O 8.564 -7.959 -154.975 1.00 . A A . 21 ALA O 1 1
5 12413 1 1 22 GLU C C 9.626 -11.394 -156.528 1.00 . A A . 22 GLU C 1 1
5 12414 1 1 22 GLU CA C 8.561 -10.306 -156.433 1.00 . A A . 22 GLU CA 1 1
5 12415 1 1 22 GLU CB C 7.352 -10.698 -157.285 1.00 . A A . 22 GLU CB 1 1
5 12416 1 1 22 GLU CD C 5.416 -12.279 -157.395 1.00 . A A . 22 GLU CD 1 1
5 12417 1 1 22 GLU CG C 6.800 -12.040 -156.802 1.00 . A A . 22 GLU CG 1 1
5 12418 1 1 22 GLU H H 9.494 -8.958 -157.777 1.00 . A A . 22 GLU H 1 1
5 12419 1 1 22 GLU HA H 8.247 -10.213 -155.404 1.00 . A A . 22 GLU HA 1 1
5 12420 1 1 22 GLU HB2 H 6.587 -9.939 -157.194 1.00 . A A . 22 GLU HB2 1 1
5 12421 1 1 22 GLU HB3 H 7.652 -10.785 -158.318 1.00 . A A . 22 GLU HB3 1 1
5 12422 1 1 22 GLU HG2 H 7.465 -12.833 -157.112 1.00 . A A . 22 GLU HG2 1 1
5 12423 1 1 22 GLU HG3 H 6.730 -12.032 -155.724 1.00 . A A . 22 GLU HG3 1 1
5 12424 1 1 22 GLU N N 9.095 -9.026 -156.884 1.00 . A A . 22 GLU N 1 1
5 12425 1 1 22 GLU O O 10.265 -11.561 -157.567 1.00 . A A . 22 GLU O 1 1
5 12426 1 1 22 GLU OE1 O 5.348 -12.764 -158.513 1.00 . A A . 22 GLU OE1 1 1
5 12427 1 1 22 GLU OE2 O 4.444 -11.973 -156.724 1.00 . A A . 22 GLU OE2 1 1
5 12428 1 1 23 ASN C C 10.156 -14.517 -154.986 1.00 . A A . 23 ASN C 1 1
5 12429 1 1 23 ASN CA C 10.802 -13.201 -155.409 1.00 . A A . 23 ASN CA 1 1
5 12430 1 1 23 ASN CB C 11.926 -12.846 -154.434 1.00 . A A . 23 ASN CB 1 1
5 12431 1 1 23 ASN CG C 11.340 -12.460 -153.081 1.00 . A A . 23 ASN CG 1 1
5 12432 1 1 23 ASN H H 9.272 -11.952 -154.639 1.00 . A A . 23 ASN H 1 1
5 12433 1 1 23 ASN HA H 11.221 -13.318 -156.397 1.00 . A A . 23 ASN HA 1 1
5 12434 1 1 23 ASN HB2 H 12.578 -13.699 -154.313 1.00 . A A . 23 ASN HB2 1 1
5 12435 1 1 23 ASN HB3 H 12.493 -12.015 -154.828 1.00 . A A . 23 ASN HB3 1 1
5 12436 1 1 23 ASN HD21 H 12.850 -13.225 -152.044 1.00 . A A . 23 ASN HD21 1 1
5 12437 1 1 23 ASN HD22 H 11.621 -12.512 -151.116 1.00 . A A . 23 ASN HD22 1 1
5 12438 1 1 23 ASN N N 9.811 -12.131 -155.438 1.00 . A A . 23 ASN N 1 1
5 12439 1 1 23 ASN ND2 N 11.991 -12.757 -151.990 1.00 . A A . 23 ASN ND2 1 1
5 12440 1 1 23 ASN O O 9.428 -14.572 -153.995 1.00 . A A . 23 ASN O 1 1
5 12441 1 1 23 ASN OD1 O 10.261 -11.872 -153.015 1.00 . A A . 23 ASN OD1 1 1
5 12442 1 1 24 VAL C C 10.870 -17.987 -155.772 1.00 . A A . 24 VAL C 1 1
5 12443 1 1 24 VAL CA C 9.869 -16.886 -155.438 1.00 . A A . 24 VAL CA 1 1
5 12444 1 1 24 VAL CB C 8.582 -17.103 -156.236 1.00 . A A . 24 VAL CB 1 1
5 12445 1 1 24 VAL CG1 C 7.928 -18.416 -155.802 1.00 . A A . 24 VAL CG1 1 1
5 12446 1 1 24 VAL CG2 C 7.619 -15.944 -155.974 1.00 . A A . 24 VAL CG2 1 1
5 12447 1 1 24 VAL H H 11.016 -15.471 -156.521 1.00 . A A . 24 VAL H 1 1
5 12448 1 1 24 VAL HA H 9.637 -16.931 -154.384 1.00 . A A . 24 VAL HA 1 1
5 12449 1 1 24 VAL HB H 8.816 -17.149 -157.290 1.00 . A A . 24 VAL HB 1 1
5 12450 1 1 24 VAL HG11 H 8.509 -19.248 -156.172 1.00 . A A . 24 VAL HG11 1 1
5 12451 1 1 24 VAL HG12 H 6.927 -18.470 -156.205 1.00 . A A . 24 VAL HG12 1 1
5 12452 1 1 24 VAL HG13 H 7.885 -18.458 -154.724 1.00 . A A . 24 VAL HG13 1 1
5 12453 1 1 24 VAL HG21 H 6.659 -16.166 -156.415 1.00 . A A . 24 VAL HG21 1 1
5 12454 1 1 24 VAL HG22 H 8.016 -15.040 -156.412 1.00 . A A . 24 VAL HG22 1 1
5 12455 1 1 24 VAL HG23 H 7.502 -15.806 -154.909 1.00 . A A . 24 VAL HG23 1 1
5 12456 1 1 24 VAL N N 10.429 -15.574 -155.744 1.00 . A A . 24 VAL N 1 1
5 12457 1 1 24 VAL O O 10.890 -19.037 -155.130 1.00 . A A . 24 VAL O 1 1
5 12458 1 1 25 GLY C C 13.631 -19.062 -156.037 1.00 . A A . 25 GLY C 1 1
5 12459 1 1 25 GLY CA C 12.698 -18.718 -157.193 1.00 . A A . 25 GLY CA 1 1
5 12460 1 1 25 GLY H H 11.636 -16.886 -157.258 1.00 . A A . 25 GLY H 1 1
5 12461 1 1 25 GLY HA2 H 12.199 -19.616 -157.528 1.00 . A A . 25 GLY HA2 1 1
5 12462 1 1 25 GLY HA3 H 13.280 -18.311 -158.006 1.00 . A A . 25 GLY HA3 1 1
5 12463 1 1 25 GLY N N 11.698 -17.740 -156.782 1.00 . A A . 25 GLY N 1 1
5 12464 1 1 25 GLY O O 13.201 -19.611 -155.022 1.00 . A A . 25 GLY O 1 1
5 12465 1 1 26 SER C C 15.575 -18.231 -153.891 1.00 . A A . 26 SER C 1 1
5 12466 1 1 26 SER CA C 15.895 -19.016 -155.159 1.00 . A A . 26 SER CA 1 1
5 12467 1 1 26 SER CB C 17.293 -18.642 -155.653 1.00 . A A . 26 SER CB 1 1
5 12468 1 1 26 SER H H 15.195 -18.300 -157.027 1.00 . A A . 26 SER H 1 1
5 12469 1 1 26 SER HA H 15.876 -20.071 -154.933 1.00 . A A . 26 SER HA 1 1
5 12470 1 1 26 SER HB2 H 18.032 -19.203 -155.106 1.00 . A A . 26 SER HB2 1 1
5 12471 1 1 26 SER HB3 H 17.375 -18.875 -156.707 1.00 . A A . 26 SER HB3 1 1
5 12472 1 1 26 SER HG H 17.916 -17.143 -154.581 1.00 . A A . 26 SER HG 1 1
5 12473 1 1 26 SER N N 14.909 -18.736 -156.197 1.00 . A A . 26 SER N 1 1
5 12474 1 1 26 SER O O 14.549 -17.555 -153.810 1.00 . A A . 26 SER O 1 1
5 12475 1 1 26 SER OG O 17.509 -17.253 -155.443 1.00 . A A . 26 SER OG 1 1
5 12476 1 1 27 ASN C C 16.385 -16.112 -151.848 1.00 . A A . 27 ASN C 1 1
5 12477 1 1 27 ASN CA C 16.260 -17.618 -151.644 1.00 . A A . 27 ASN CA 1 1
5 12478 1 1 27 ASN CB C 17.293 -18.083 -150.615 1.00 . A A . 27 ASN CB 1 1
5 12479 1 1 27 ASN CG C 17.123 -17.302 -149.317 1.00 . A A . 27 ASN CG 1 1
5 12480 1 1 27 ASN H H 17.259 -18.877 -153.025 1.00 . A A . 27 ASN H 1 1
5 12481 1 1 27 ASN HA H 15.272 -17.840 -151.270 1.00 . A A . 27 ASN HA 1 1
5 12482 1 1 27 ASN HB2 H 17.155 -19.137 -150.421 1.00 . A A . 27 ASN HB2 1 1
5 12483 1 1 27 ASN HB3 H 18.286 -17.917 -151.005 1.00 . A A . 27 ASN HB3 1 1
5 12484 1 1 27 ASN HD21 H 18.650 -18.191 -148.411 1.00 . A A . 27 ASN HD21 1 1
5 12485 1 1 27 ASN HD22 H 17.834 -17.027 -147.483 1.00 . A A . 27 ASN HD22 1 1
5 12486 1 1 27 ASN N N 16.459 -18.324 -152.904 1.00 . A A . 27 ASN N 1 1
5 12487 1 1 27 ASN ND2 N 17.937 -17.525 -148.321 1.00 . A A . 27 ASN ND2 1 1
5 12488 1 1 27 ASN O O 15.669 -15.329 -151.223 1.00 . A A . 27 ASN O 1 1
5 12489 1 1 27 ASN OD1 O 16.226 -16.466 -149.206 1.00 . A A . 27 ASN OD1 1 1
5 12490 1 1 28 LYS C C 18.498 -14.117 -154.153 1.00 . A A . 28 LYS C 1 1
5 12491 1 1 28 LYS CA C 17.509 -14.297 -153.006 1.00 . A A . 28 LYS CA 1 1
5 12492 1 1 28 LYS CB C 18.040 -13.592 -151.756 1.00 . A A . 28 LYS CB 1 1
5 12493 1 1 28 LYS CD C 19.831 -13.625 -150.013 1.00 . A A . 28 LYS CD 1 1
5 12494 1 1 28 LYS CE C 21.072 -14.370 -149.519 1.00 . A A . 28 LYS CE 1 1
5 12495 1 1 28 LYS CG C 19.183 -14.412 -151.154 1.00 . A A . 28 LYS CG 1 1
5 12496 1 1 28 LYS H H 17.841 -16.381 -153.196 1.00 . A A . 28 LYS H 1 1
5 12497 1 1 28 LYS HA H 16.566 -13.850 -153.283 1.00 . A A . 28 LYS HA 1 1
5 12498 1 1 28 LYS HB2 H 18.403 -12.610 -152.024 1.00 . A A . 28 LYS HB2 1 1
5 12499 1 1 28 LYS HB3 H 17.247 -13.498 -151.031 1.00 . A A . 28 LYS HB3 1 1
5 12500 1 1 28 LYS HD2 H 20.115 -12.645 -150.369 1.00 . A A . 28 LYS HD2 1 1
5 12501 1 1 28 LYS HD3 H 19.127 -13.523 -149.201 1.00 . A A . 28 LYS HD3 1 1
5 12502 1 1 28 LYS HE2 H 21.900 -14.168 -150.182 1.00 . A A . 28 LYS HE2 1 1
5 12503 1 1 28 LYS HE3 H 21.319 -14.035 -148.523 1.00 . A A . 28 LYS HE3 1 1
5 12504 1 1 28 LYS HG2 H 18.794 -15.345 -150.774 1.00 . A A . 28 LYS HG2 1 1
5 12505 1 1 28 LYS HG3 H 19.922 -14.612 -151.915 1.00 . A A . 28 LYS HG3 1 1
5 12506 1 1 28 LYS HZ1 H 21.674 -16.349 -149.283 1.00 . A A . 28 LYS HZ1 1 1
5 12507 1 1 28 LYS HZ2 H 20.438 -16.132 -150.428 1.00 . A A . 28 LYS HZ2 1 1
5 12508 1 1 28 LYS HZ3 H 20.087 -16.043 -148.768 1.00 . A A . 28 LYS HZ3 1 1
5 12509 1 1 28 LYS N N 17.299 -15.713 -152.727 1.00 . A A . 28 LYS N 1 1
5 12510 1 1 28 LYS NZ N 20.797 -15.834 -149.498 1.00 . A A . 28 LYS NZ 1 1
5 12511 1 1 28 LYS O O 19.158 -15.068 -154.571 1.00 . A A . 28 LYS O 1 1
5 12512 1 1 29 GLY C C 19.104 -11.312 -156.469 1.00 . A A . 29 GLY C 1 1
5 12513 1 1 29 GLY CA C 19.507 -12.598 -155.756 1.00 . A A . 29 GLY CA 1 1
5 12514 1 1 29 GLY H H 18.044 -12.172 -154.283 1.00 . A A . 29 GLY H 1 1
5 12515 1 1 29 GLY HA2 H 20.509 -12.490 -155.366 1.00 . A A . 29 GLY HA2 1 1
5 12516 1 1 29 GLY HA3 H 19.486 -13.414 -156.463 1.00 . A A . 29 GLY HA3 1 1
5 12517 1 1 29 GLY N N 18.595 -12.891 -154.657 1.00 . A A . 29 GLY N 1 1
5 12518 1 1 29 GLY O O 19.818 -10.828 -157.348 1.00 . A A . 29 GLY O 1 1
5 12519 1 1 30 ALA C C 17.861 -8.322 -155.852 1.00 . A A . 30 ALA C 1 1
5 12520 1 1 30 ALA CA C 17.468 -9.531 -156.695 1.00 . A A . 30 ALA CA 1 1
5 12521 1 1 30 ALA CB C 15.946 -9.585 -156.834 1.00 . A A . 30 ALA CB 1 1
5 12522 1 1 30 ALA H H 17.429 -11.192 -155.380 1.00 . A A . 30 ALA H 1 1
5 12523 1 1 30 ALA HA H 17.904 -9.429 -157.678 1.00 . A A . 30 ALA HA 1 1
5 12524 1 1 30 ALA HB1 H 15.675 -10.368 -157.527 1.00 . A A . 30 ALA HB1 1 1
5 12525 1 1 30 ALA HB2 H 15.584 -8.637 -157.203 1.00 . A A . 30 ALA HB2 1 1
5 12526 1 1 30 ALA HB3 H 15.503 -9.789 -155.870 1.00 . A A . 30 ALA HB3 1 1
5 12527 1 1 30 ALA N N 17.957 -10.762 -156.085 1.00 . A A . 30 ALA N 1 1
5 12528 1 1 30 ALA O O 17.820 -8.371 -154.622 1.00 . A A . 30 ALA O 1 1
5 12529 1 1 31 ILE C C 18.228 -4.791 -156.630 1.00 . A A . 31 ILE C 1 1
5 12530 1 1 31 ILE CA C 18.634 -6.019 -155.823 1.00 . A A . 31 ILE CA 1 1
5 12531 1 1 31 ILE CB C 20.147 -6.011 -155.602 1.00 . A A . 31 ILE CB 1 1
5 12532 1 1 31 ILE CD1 C 21.993 -4.797 -154.432 1.00 . A A . 31 ILE CD1 1 1
5 12533 1 1 31 ILE CG1 C 20.559 -4.686 -154.954 1.00 . A A . 31 ILE CG1 1 1
5 12534 1 1 31 ILE CG2 C 20.862 -6.163 -156.946 1.00 . A A . 31 ILE CG2 1 1
5 12535 1 1 31 ILE H H 18.248 -7.255 -157.501 1.00 . A A . 31 ILE H 1 1
5 12536 1 1 31 ILE HA H 18.141 -5.988 -154.864 1.00 . A A . 31 ILE HA 1 1
5 12537 1 1 31 ILE HB H 20.421 -6.831 -154.954 1.00 . A A . 31 ILE HB 1 1
5 12538 1 1 31 ILE HD11 H 22.069 -5.644 -153.766 1.00 . A A . 31 ILE HD11 1 1
5 12539 1 1 31 ILE HD12 H 22.252 -3.895 -153.898 1.00 . A A . 31 ILE HD12 1 1
5 12540 1 1 31 ILE HD13 H 22.669 -4.930 -155.263 1.00 . A A . 31 ILE HD13 1 1
5 12541 1 1 31 ILE HG12 H 20.502 -3.895 -155.687 1.00 . A A . 31 ILE HG12 1 1
5 12542 1 1 31 ILE HG13 H 19.895 -4.465 -154.133 1.00 . A A . 31 ILE HG13 1 1
5 12543 1 1 31 ILE HG21 H 21.925 -6.255 -156.780 1.00 . A A . 31 ILE HG21 1 1
5 12544 1 1 31 ILE HG22 H 20.667 -5.295 -157.558 1.00 . A A . 31 ILE HG22 1 1
5 12545 1 1 31 ILE HG23 H 20.499 -7.048 -157.448 1.00 . A A . 31 ILE HG23 1 1
5 12546 1 1 31 ILE N N 18.239 -7.238 -156.521 1.00 . A A . 31 ILE N 1 1
5 12547 1 1 31 ILE O O 18.250 -4.812 -157.862 1.00 . A A . 31 ILE O 1 1
5 12548 1 1 32 ILE C C 17.878 -1.277 -155.780 1.00 . A A . 32 ILE C 1 1
5 12549 1 1 32 ILE CA C 17.453 -2.490 -156.601 1.00 . A A . 32 ILE CA 1 1
5 12550 1 1 32 ILE CB C 15.936 -2.476 -156.792 1.00 . A A . 32 ILE CB 1 1
5 12551 1 1 32 ILE CD1 C 13.750 -2.642 -155.590 1.00 . A A . 32 ILE CD1 1 1
5 12552 1 1 32 ILE CG1 C 15.251 -2.397 -155.425 1.00 . A A . 32 ILE CG1 1 1
5 12553 1 1 32 ILE CG2 C 15.500 -3.758 -157.505 1.00 . A A . 32 ILE CG2 1 1
5 12554 1 1 32 ILE H H 17.862 -3.752 -154.954 1.00 . A A . 32 ILE H 1 1
5 12555 1 1 32 ILE HA H 17.928 -2.443 -157.569 1.00 . A A . 32 ILE HA 1 1
5 12556 1 1 32 ILE HB H 15.656 -1.620 -157.388 1.00 . A A . 32 ILE HB 1 1
5 12557 1 1 32 ILE HD11 H 13.370 -2.026 -156.392 1.00 . A A . 32 ILE HD11 1 1
5 12558 1 1 32 ILE HD12 H 13.241 -2.389 -154.671 1.00 . A A . 32 ILE HD12 1 1
5 12559 1 1 32 ILE HD13 H 13.578 -3.682 -155.822 1.00 . A A . 32 ILE HD13 1 1
5 12560 1 1 32 ILE HG12 H 15.669 -3.146 -154.769 1.00 . A A . 32 ILE HG12 1 1
5 12561 1 1 32 ILE HG13 H 15.409 -1.417 -155.000 1.00 . A A . 32 ILE HG13 1 1
5 12562 1 1 32 ILE HG21 H 15.538 -4.586 -156.813 1.00 . A A . 32 ILE HG21 1 1
5 12563 1 1 32 ILE HG22 H 16.163 -3.951 -158.335 1.00 . A A . 32 ILE HG22 1 1
5 12564 1 1 32 ILE HG23 H 14.490 -3.640 -157.871 1.00 . A A . 32 ILE HG23 1 1
5 12565 1 1 32 ILE N N 17.859 -3.721 -155.933 1.00 . A A . 32 ILE N 1 1
5 12566 1 1 32 ILE O O 17.847 -1.308 -154.549 1.00 . A A . 32 ILE O 1 1
5 12567 1 1 33 GLY C C 18.327 2.244 -156.599 1.00 . A A . 33 GLY C 1 1
5 12568 1 1 33 GLY CA C 18.696 1.010 -155.783 1.00 . A A . 33 GLY CA 1 1
5 12569 1 1 33 GLY H H 18.273 -0.233 -157.444 1.00 . A A . 33 GLY H 1 1
5 12570 1 1 33 GLY HA2 H 18.213 1.063 -154.817 1.00 . A A . 33 GLY HA2 1 1
5 12571 1 1 33 GLY HA3 H 19.766 0.985 -155.645 1.00 . A A . 33 GLY HA3 1 1
5 12572 1 1 33 GLY N N 18.271 -0.208 -156.465 1.00 . A A . 33 GLY N 1 1
5 12573 1 1 33 GLY O O 18.347 2.213 -157.829 1.00 . A A . 33 GLY O 1 1
5 12574 1 1 34 LEU C C 18.089 5.774 -155.776 1.00 . A A . 34 LEU C 1 1
5 12575 1 1 34 LEU CA C 17.624 4.568 -156.586 1.00 . A A . 34 LEU CA 1 1
5 12576 1 1 34 LEU CB C 16.106 4.630 -156.772 1.00 . A A . 34 LEU CB 1 1
5 12577 1 1 34 LEU CD1 C 14.181 4.957 -155.211 1.00 . A A . 34 LEU CD1 1 1
5 12578 1 1 34 LEU CD2 C 14.982 2.651 -155.738 1.00 . A A . 34 LEU CD2 1 1
5 12579 1 1 34 LEU CG C 15.414 4.103 -155.513 1.00 . A A . 34 LEU CG 1 1
5 12580 1 1 34 LEU H H 17.995 3.303 -154.930 1.00 . A A . 34 LEU H 1 1
5 12581 1 1 34 LEU HA H 18.096 4.593 -157.556 1.00 . A A . 34 LEU HA 1 1
5 12582 1 1 34 LEU HB2 H 15.806 5.653 -156.947 1.00 . A A . 34 LEU HB2 1 1
5 12583 1 1 34 LEU HB3 H 15.822 4.022 -157.618 1.00 . A A . 34 LEU HB3 1 1
5 12584 1 1 34 LEU HD11 H 13.607 4.494 -154.422 1.00 . A A . 34 LEU HD11 1 1
5 12585 1 1 34 LEU HD12 H 13.573 5.039 -156.099 1.00 . A A . 34 LEU HD12 1 1
5 12586 1 1 34 LEU HD13 H 14.495 5.942 -154.897 1.00 . A A . 34 LEU HD13 1 1
5 12587 1 1 34 LEU HD21 H 14.515 2.272 -154.841 1.00 . A A . 34 LEU HD21 1 1
5 12588 1 1 34 LEU HD22 H 15.848 2.051 -155.974 1.00 . A A . 34 LEU HD22 1 1
5 12589 1 1 34 LEU HD23 H 14.279 2.608 -156.557 1.00 . A A . 34 LEU HD23 1 1
5 12590 1 1 34 LEU HG H 16.098 4.152 -154.678 1.00 . A A . 34 LEU HG 1 1
5 12591 1 1 34 LEU N N 17.993 3.330 -155.910 1.00 . A A . 34 LEU N 1 1
5 12592 1 1 34 LEU O O 18.074 5.747 -154.545 1.00 . A A . 34 LEU O 1 1
5 12593 1 1 35 MET C C 18.552 9.281 -156.574 1.00 . A A . 35 MET C 1 1
5 12594 1 1 35 MET CA C 18.967 8.037 -155.794 1.00 . A A . 35 MET CA 1 1
5 12595 1 1 35 MET CB C 20.491 8.005 -155.657 1.00 . A A . 35 MET CB 1 1
5 12596 1 1 35 MET CE C 22.675 5.596 -156.538 1.00 . A A . 35 MET CE 1 1
5 12597 1 1 35 MET CG C 20.906 6.774 -154.849 1.00 . A A . 35 MET CG 1 1
5 12598 1 1 35 MET H H 18.493 6.804 -157.449 1.00 . A A . 35 MET H 1 1
5 12599 1 1 35 MET HA H 18.529 8.079 -154.809 1.00 . A A . 35 MET HA 1 1
5 12600 1 1 35 MET HB2 H 20.939 7.959 -156.639 1.00 . A A . 35 MET HB2 1 1
5 12601 1 1 35 MET HB3 H 20.826 8.896 -155.149 1.00 . A A . 35 MET HB3 1 1
5 12602 1 1 35 MET HE1 H 22.898 6.654 -156.531 1.00 . A A . 35 MET HE1 1 1
5 12603 1 1 35 MET HE2 H 22.765 5.219 -157.544 1.00 . A A . 35 MET HE2 1 1
5 12604 1 1 35 MET HE3 H 23.369 5.072 -155.896 1.00 . A A . 35 MET HE3 1 1
5 12605 1 1 35 MET HG2 H 21.876 6.945 -154.406 1.00 . A A . 35 MET HG2 1 1
5 12606 1 1 35 MET HG3 H 20.181 6.594 -154.069 1.00 . A A . 35 MET HG3 1 1
5 12607 1 1 35 MET N N 18.501 6.831 -156.469 1.00 . A A . 35 MET N 1 1
5 12608 1 1 35 MET O O 18.900 9.436 -157.746 1.00 . A A . 35 MET O 1 1
5 12609 1 1 35 MET SD S 20.987 5.333 -155.941 1.00 . A A . 35 MET SD 1 1
5 12610 1 1 36 VAL C C 18.124 12.594 -156.027 1.00 . A A . 36 VAL C 1 1
5 12611 1 1 36 VAL CA C 17.350 11.392 -156.558 1.00 . A A . 36 VAL CA 1 1
5 12612 1 1 36 VAL CB C 15.856 11.590 -156.300 1.00 . A A . 36 VAL CB 1 1
5 12613 1 1 36 VAL CG1 C 15.618 11.790 -154.802 1.00 . A A . 36 VAL CG1 1 1
5 12614 1 1 36 VAL CG2 C 15.367 12.825 -157.061 1.00 . A A . 36 VAL CG2 1 1
5 12615 1 1 36 VAL H H 17.562 9.988 -154.985 1.00 . A A . 36 VAL H 1 1
5 12616 1 1 36 VAL HA H 17.512 11.314 -157.623 1.00 . A A . 36 VAL HA 1 1
5 12617 1 1 36 VAL HB H 15.314 10.719 -156.637 1.00 . A A . 36 VAL HB 1 1
5 12618 1 1 36 VAL HG11 H 16.182 11.055 -154.247 1.00 . A A . 36 VAL HG11 1 1
5 12619 1 1 36 VAL HG12 H 14.566 11.675 -154.586 1.00 . A A . 36 VAL HG12 1 1
5 12620 1 1 36 VAL HG13 H 15.939 12.781 -154.516 1.00 . A A . 36 VAL HG13 1 1
5 12621 1 1 36 VAL HG21 H 14.290 12.875 -157.012 1.00 . A A . 36 VAL HG21 1 1
5 12622 1 1 36 VAL HG22 H 15.678 12.758 -158.094 1.00 . A A . 36 VAL HG22 1 1
5 12623 1 1 36 VAL HG23 H 15.790 13.713 -156.616 1.00 . A A . 36 VAL HG23 1 1
5 12624 1 1 36 VAL N N 17.808 10.164 -155.917 1.00 . A A . 36 VAL N 1 1
5 12625 1 1 36 VAL O O 18.319 12.735 -154.820 1.00 . A A . 36 VAL O 1 1
5 12626 1 1 37 GLY C C 20.723 14.275 -156.094 1.00 . A A . 37 GLY C 1 1
5 12627 1 1 37 GLY CA C 19.315 14.646 -156.547 1.00 . A A . 37 GLY CA 1 1
5 12628 1 1 37 GLY H H 18.378 13.295 -157.885 1.00 . A A . 37 GLY H 1 1
5 12629 1 1 37 GLY HA2 H 19.377 15.318 -157.390 1.00 . A A . 37 GLY HA2 1 1
5 12630 1 1 37 GLY HA3 H 18.803 15.140 -155.735 1.00 . A A . 37 GLY HA3 1 1
5 12631 1 1 37 GLY N N 18.563 13.458 -156.936 1.00 . A A . 37 GLY N 1 1
5 12632 1 1 37 GLY O O 21.252 14.852 -155.145 1.00 . A A . 37 GLY O 1 1
5 12633 1 1 38 GLY C C 23.587 14.059 -156.189 1.00 . A A . 38 GLY C 1 1
5 12634 1 1 38 GLY CA C 22.671 12.866 -156.438 1.00 . A A . 38 GLY CA 1 1
5 12635 1 1 38 GLY H H 20.852 12.882 -157.526 1.00 . A A . 38 GLY H 1 1
5 12636 1 1 38 GLY HA2 H 22.630 12.256 -155.547 1.00 . A A . 38 GLY HA2 1 1
5 12637 1 1 38 GLY HA3 H 23.070 12.280 -157.252 1.00 . A A . 38 GLY HA3 1 1
5 12638 1 1 38 GLY N N 21.323 13.307 -156.779 1.00 . A A . 38 GLY N 1 1
5 12639 1 1 38 GLY O O 23.601 14.626 -155.096 1.00 . A A . 38 GLY O 1 1
5 12640 1 1 39 VAL C C 24.642 16.826 -157.676 1.00 . A A . 39 VAL C 1 1
5 12641 1 1 39 VAL CA C 25.267 15.564 -157.089 1.00 . A A . 39 VAL CA 1 1
5 12642 1 1 39 VAL CB C 26.575 15.254 -157.818 1.00 . A A . 39 VAL CB 1 1
5 12643 1 1 39 VAL CG1 C 26.304 15.107 -159.316 1.00 . A A . 39 VAL CG1 1 1
5 12644 1 1 39 VAL CG2 C 27.567 16.398 -157.591 1.00 . A A . 39 VAL CG2 1 1
5 12645 1 1 39 VAL H H 24.297 13.947 -158.057 1.00 . A A . 39 VAL H 1 1
5 12646 1 1 39 VAL HA H 25.482 15.733 -156.045 1.00 . A A . 39 VAL HA 1 1
5 12647 1 1 39 VAL HB H 26.991 14.333 -157.435 1.00 . A A . 39 VAL HB 1 1
5 12648 1 1 39 VAL HG11 H 26.172 16.084 -159.756 1.00 . A A . 39 VAL HG11 1 1
5 12649 1 1 39 VAL HG12 H 25.408 14.522 -159.464 1.00 . A A . 39 VAL HG12 1 1
5 12650 1 1 39 VAL HG13 H 27.140 14.610 -159.786 1.00 . A A . 39 VAL HG13 1 1
5 12651 1 1 39 VAL HG21 H 27.257 17.262 -158.160 1.00 . A A . 39 VAL HG21 1 1
5 12652 1 1 39 VAL HG22 H 28.551 16.090 -157.912 1.00 . A A . 39 VAL HG22 1 1
5 12653 1 1 39 VAL HG23 H 27.594 16.648 -156.541 1.00 . A A . 39 VAL HG23 1 1
5 12654 1 1 39 VAL N N 24.351 14.436 -157.209 1.00 . A A . 39 VAL N 1 1
5 12655 1 1 39 VAL O O 24.160 16.823 -158.808 1.00 . A A . 39 VAL O 1 1
5 12656 1 1 40 VAL C C 25.109 19.955 -158.162 1.00 . A A . 40 VAL C 1 1
5 12657 1 1 40 VAL CA C 24.085 19.168 -157.350 1.00 . A A . 40 VAL CA 1 1
5 12658 1 1 40 VAL CB C 23.637 19.999 -156.147 1.00 . A A . 40 VAL CB 1 1
5 12659 1 1 40 VAL CG1 C 22.753 21.153 -156.624 1.00 . A A . 40 VAL CG1 1 1
5 12660 1 1 40 VAL CG2 C 22.842 19.114 -155.185 1.00 . A A . 40 VAL CG2 1 1
5 12661 1 1 40 VAL H H 25.052 17.847 -156.003 1.00 . A A . 40 VAL H 1 1
5 12662 1 1 40 VAL HA H 23.227 18.963 -157.971 1.00 . A A . 40 VAL HA 1 1
5 12663 1 1 40 VAL HB H 24.505 20.396 -155.640 1.00 . A A . 40 VAL HB 1 1
5 12664 1 1 40 VAL HG11 H 22.617 21.859 -155.818 1.00 . A A . 40 VAL HG11 1 1
5 12665 1 1 40 VAL HG12 H 21.792 20.767 -156.931 1.00 . A A . 40 VAL HG12 1 1
5 12666 1 1 40 VAL HG13 H 23.227 21.647 -157.459 1.00 . A A . 40 VAL HG13 1 1
5 12667 1 1 40 VAL HG21 H 23.490 18.350 -154.780 1.00 . A A . 40 VAL HG21 1 1
5 12668 1 1 40 VAL HG22 H 22.025 18.648 -155.715 1.00 . A A . 40 VAL HG22 1 1
5 12669 1 1 40 VAL HG23 H 22.451 19.718 -154.380 1.00 . A A . 40 VAL HG23 1 1
5 12670 1 1 40 VAL N N 24.654 17.903 -156.897 1.00 . A A . 40 VAL N 1 1
5 12671 1 1 40 VAL O O 26.248 20.026 -157.733 1.00 . A A . 40 VAL O 1 1
5 12672 1 1 40 VAL OXT O 24.737 20.476 -159.201 1.00 . A A . 40 VAL OXT 1 1
5 12673 2 1 15 GLN C C 9.638 -11.763 -162.113 1.00 . B B . 15 GLN C 1 1
5 12674 2 1 15 GLN CA C 10.468 -12.943 -161.620 1.00 . B B . 15 GLN CA 1 1
5 12675 2 1 15 GLN CB C 9.608 -13.857 -160.744 1.00 . B B . 15 GLN CB 1 1
5 12676 2 1 15 GLN CD C 11.711 -15.069 -160.135 1.00 . B B . 15 GLN CD 1 1
5 12677 2 1 15 GLN CG C 10.276 -15.228 -160.626 1.00 . B B . 15 GLN CG 1 1
5 12678 2 1 15 GLN H H 11.717 -13.001 -159.955 1.00 . B B . 15 GLN H 1 1
5 12679 2 1 15 GLN HA H 10.835 -13.502 -162.469 1.00 . B B . 15 GLN HA 1 1
5 12680 2 1 15 GLN HB2 H 9.505 -13.420 -159.761 1.00 . B B . 15 GLN HB2 1 1
5 12681 2 1 15 GLN HB3 H 8.632 -13.971 -161.191 1.00 . B B . 15 GLN HB3 1 1
5 12682 2 1 15 GLN HE21 H 11.197 -14.938 -158.221 1.00 . B B . 15 GLN HE21 1 1
5 12683 2 1 15 GLN HE22 H 12.862 -14.832 -158.535 1.00 . B B . 15 GLN HE22 1 1
5 12684 2 1 15 GLN HG2 H 9.722 -15.837 -159.925 1.00 . B B . 15 GLN HG2 1 1
5 12685 2 1 15 GLN HG3 H 10.280 -15.709 -161.592 1.00 . B B . 15 GLN HG3 1 1
5 12686 2 1 15 GLN N N 11.622 -12.438 -160.824 1.00 . B B . 15 GLN N 1 1
5 12687 2 1 15 GLN NE2 N 11.943 -14.935 -158.858 1.00 . B B . 15 GLN NE2 1 1
5 12688 2 1 15 GLN O O 9.734 -11.366 -163.274 1.00 . B B . 15 GLN O 1 1
5 12689 2 1 15 GLN OE1 O 12.645 -15.066 -160.936 1.00 . B B . 15 GLN OE1 1 1
5 12690 2 1 16 LYS C C 8.352 -8.845 -160.747 1.00 . B B . 16 LYS C 1 1
5 12691 2 1 16 LYS CA C 7.980 -10.070 -161.577 1.00 . B B . 16 LYS CA 1 1
5 12692 2 1 16 LYS CB C 6.509 -10.419 -161.344 1.00 . B B . 16 LYS CB 1 1
5 12693 2 1 16 LYS CD C 4.576 -11.698 -162.278 1.00 . B B . 16 LYS CD 1 1
5 12694 2 1 16 LYS CE C 4.166 -12.825 -163.227 1.00 . B B . 16 LYS CE 1 1
5 12695 2 1 16 LYS CG C 6.100 -11.561 -162.276 1.00 . B B . 16 LYS CG 1 1
5 12696 2 1 16 LYS H H 8.789 -11.564 -160.311 1.00 . B B . 16 LYS H 1 1
5 12697 2 1 16 LYS HA H 8.121 -9.840 -162.623 1.00 . B B . 16 LYS HA 1 1
5 12698 2 1 16 LYS HB2 H 6.371 -10.724 -160.316 1.00 . B B . 16 LYS HB2 1 1
5 12699 2 1 16 LYS HB3 H 5.896 -9.553 -161.548 1.00 . B B . 16 LYS HB3 1 1
5 12700 2 1 16 LYS HD2 H 4.234 -11.925 -161.278 1.00 . B B . 16 LYS HD2 1 1
5 12701 2 1 16 LYS HD3 H 4.131 -10.772 -162.609 1.00 . B B . 16 LYS HD3 1 1
5 12702 2 1 16 LYS HE2 H 3.089 -12.852 -163.310 1.00 . B B . 16 LYS HE2 1 1
5 12703 2 1 16 LYS HE3 H 4.598 -12.651 -164.201 1.00 . B B . 16 LYS HE3 1 1
5 12704 2 1 16 LYS HG2 H 6.444 -11.348 -163.278 1.00 . B B . 16 LYS HG2 1 1
5 12705 2 1 16 LYS HG3 H 6.542 -12.483 -161.931 1.00 . B B . 16 LYS HG3 1 1
5 12706 2 1 16 LYS HZ1 H 5.553 -13.981 -162.190 1.00 . B B . 16 LYS HZ1 1 1
5 12707 2 1 16 LYS HZ2 H 4.803 -14.792 -163.480 1.00 . B B . 16 LYS HZ2 1 1
5 12708 2 1 16 LYS HZ3 H 3.952 -14.519 -162.035 1.00 . B B . 16 LYS HZ3 1 1
5 12709 2 1 16 LYS N N 8.823 -11.205 -161.222 1.00 . B B . 16 LYS N 1 1
5 12710 2 1 16 LYS NZ N 4.655 -14.128 -162.693 1.00 . B B . 16 LYS NZ 1 1
5 12711 2 1 16 LYS O O 8.306 -8.880 -159.518 1.00 . B B . 16 LYS O 1 1
5 12712 2 1 17 LEU C C 8.603 -5.321 -161.543 1.00 . B B . 17 LEU C 1 1
5 12713 2 1 17 LEU CA C 9.085 -6.528 -160.746 1.00 . B B . 17 LEU CA 1 1
5 12714 2 1 17 LEU CB C 10.605 -6.460 -160.576 1.00 . B B . 17 LEU CB 1 1
5 12715 2 1 17 LEU CD1 C 12.388 -5.018 -159.578 1.00 . B B . 17 LEU CD1 1 1
5 12716 2 1 17 LEU CD2 C 11.123 -4.228 -161.583 1.00 . B B . 17 LEU CD2 1 1
5 12717 2 1 17 LEU CG C 11.025 -5.019 -160.275 1.00 . B B . 17 LEU CG 1 1
5 12718 2 1 17 LEU H H 8.724 -7.788 -162.408 1.00 . B B . 17 LEU H 1 1
5 12719 2 1 17 LEU HA H 8.623 -6.513 -159.771 1.00 . B B . 17 LEU HA 1 1
5 12720 2 1 17 LEU HB2 H 10.904 -7.101 -159.760 1.00 . B B . 17 LEU HB2 1 1
5 12721 2 1 17 LEU HB3 H 11.084 -6.790 -161.486 1.00 . B B . 17 LEU HB3 1 1
5 12722 2 1 17 LEU HD11 H 12.568 -4.046 -159.143 1.00 . B B . 17 LEU HD11 1 1
5 12723 2 1 17 LEU HD12 H 13.160 -5.238 -160.300 1.00 . B B . 17 LEU HD12 1 1
5 12724 2 1 17 LEU HD13 H 12.396 -5.768 -158.802 1.00 . B B . 17 LEU HD13 1 1
5 12725 2 1 17 LEU HD21 H 12.106 -3.788 -161.665 1.00 . B B . 17 LEU HD21 1 1
5 12726 2 1 17 LEU HD22 H 10.378 -3.447 -161.588 1.00 . B B . 17 LEU HD22 1 1
5 12727 2 1 17 LEU HD23 H 10.955 -4.891 -162.419 1.00 . B B . 17 LEU HD23 1 1
5 12728 2 1 17 LEU HG H 10.291 -4.559 -159.628 1.00 . B B . 17 LEU HG 1 1
5 12729 2 1 17 LEU N N 8.714 -7.763 -161.428 1.00 . B B . 17 LEU N 1 1
5 12730 2 1 17 LEU O O 8.616 -5.338 -162.774 1.00 . B B . 17 LEU O 1 1
5 12731 2 1 18 VAL C C 8.056 -1.834 -160.685 1.00 . B B . 18 VAL C 1 1
5 12732 2 1 18 VAL CA C 7.701 -3.069 -161.507 1.00 . B B . 18 VAL CA 1 1
5 12733 2 1 18 VAL CB C 6.185 -3.143 -161.695 1.00 . B B . 18 VAL CB 1 1
5 12734 2 1 18 VAL CG1 C 5.821 -4.448 -162.405 1.00 . B B . 18 VAL CG1 1 1
5 12735 2 1 18 VAL CG2 C 5.499 -3.099 -160.328 1.00 . B B . 18 VAL CG2 1 1
5 12736 2 1 18 VAL H H 8.191 -4.306 -159.862 1.00 . B B . 18 VAL H 1 1
5 12737 2 1 18 VAL HA H 8.170 -2.992 -162.476 1.00 . B B . 18 VAL HA 1 1
5 12738 2 1 18 VAL HB H 5.856 -2.305 -162.292 1.00 . B B . 18 VAL HB 1 1
5 12739 2 1 18 VAL HG11 H 5.999 -5.280 -161.741 1.00 . B B . 18 VAL HG11 1 1
5 12740 2 1 18 VAL HG12 H 6.430 -4.557 -163.290 1.00 . B B . 18 VAL HG12 1 1
5 12741 2 1 18 VAL HG13 H 4.778 -4.427 -162.685 1.00 . B B . 18 VAL HG13 1 1
5 12742 2 1 18 VAL HG21 H 4.450 -3.326 -160.444 1.00 . B B . 18 VAL HG21 1 1
5 12743 2 1 18 VAL HG22 H 5.610 -2.114 -159.900 1.00 . B B . 18 VAL HG22 1 1
5 12744 2 1 18 VAL HG23 H 5.955 -3.828 -159.673 1.00 . B B . 18 VAL HG23 1 1
5 12745 2 1 18 VAL N N 8.180 -4.275 -160.842 1.00 . B B . 18 VAL N 1 1
5 12746 2 1 18 VAL O O 8.025 -1.867 -159.454 1.00 . B B . 18 VAL O 1 1
5 12747 2 1 19 PHE C C 8.287 1.701 -161.499 1.00 . B B . 19 PHE C 1 1
5 12748 2 1 19 PHE CA C 8.748 0.493 -160.689 1.00 . B B . 19 PHE CA 1 1
5 12749 2 1 19 PHE CB C 10.264 0.560 -160.487 1.00 . B B . 19 PHE CB 1 1
5 12750 2 1 19 PHE CD1 C 10.909 2.075 -162.395 1.00 . B B . 19 PHE CD1 1 1
5 12751 2 1 19 PHE CD2 C 11.152 2.891 -160.124 1.00 . B B . 19 PHE CD2 1 1
5 12752 2 1 19 PHE CE1 C 11.395 3.294 -162.884 1.00 . B B . 19 PHE CE1 1 1
5 12753 2 1 19 PHE CE2 C 11.637 4.110 -160.614 1.00 . B B . 19 PHE CE2 1 1
5 12754 2 1 19 PHE CG C 10.788 1.874 -161.015 1.00 . B B . 19 PHE CG 1 1
5 12755 2 1 19 PHE CZ C 11.758 4.311 -161.994 1.00 . B B . 19 PHE CZ 1 1
5 12756 2 1 19 PHE H H 8.396 -0.771 -162.350 1.00 . B B . 19 PHE H 1 1
5 12757 2 1 19 PHE HA H 8.266 0.514 -159.724 1.00 . B B . 19 PHE HA 1 1
5 12758 2 1 19 PHE HB2 H 10.490 0.478 -159.434 1.00 . B B . 19 PHE HB2 1 1
5 12759 2 1 19 PHE HB3 H 10.734 -0.254 -161.020 1.00 . B B . 19 PHE HB3 1 1
5 12760 2 1 19 PHE HD1 H 10.629 1.291 -163.082 1.00 . B B . 19 PHE HD1 1 1
5 12761 2 1 19 PHE HD2 H 11.058 2.736 -159.060 1.00 . B B . 19 PHE HD2 1 1
5 12762 2 1 19 PHE HE1 H 11.488 3.449 -163.949 1.00 . B B . 19 PHE HE1 1 1
5 12763 2 1 19 PHE HE2 H 11.917 4.895 -159.927 1.00 . B B . 19 PHE HE2 1 1
5 12764 2 1 19 PHE HZ H 12.132 5.251 -162.372 1.00 . B B . 19 PHE HZ 1 1
5 12765 2 1 19 PHE N N 8.391 -0.745 -161.370 1.00 . B B . 19 PHE N 1 1
5 12766 2 1 19 PHE O O 8.312 1.679 -162.730 1.00 . B B . 19 PHE O 1 1
5 12767 2 1 20 PHE C C 7.830 5.197 -160.666 1.00 . B B . 20 PHE C 1 1
5 12768 2 1 20 PHE CA C 7.417 3.969 -161.471 1.00 . B B . 20 PHE CA 1 1
5 12769 2 1 20 PHE CB C 5.894 3.945 -161.627 1.00 . B B . 20 PHE CB 1 1
5 12770 2 1 20 PHE CD1 C 5.609 1.659 -162.650 1.00 . B B . 20 PHE CD1 1 1
5 12771 2 1 20 PHE CD2 C 4.730 2.059 -160.426 1.00 . B B . 20 PHE CD2 1 1
5 12772 2 1 20 PHE CE1 C 5.150 0.338 -162.595 1.00 . B B . 20 PHE CE1 1 1
5 12773 2 1 20 PHE CE2 C 4.270 0.738 -160.370 1.00 . B B . 20 PHE CE2 1 1
5 12774 2 1 20 PHE CG C 5.400 2.520 -161.566 1.00 . B B . 20 PHE CG 1 1
5 12775 2 1 20 PHE CZ C 4.480 -0.123 -161.455 1.00 . B B . 20 PHE CZ 1 1
5 12776 2 1 20 PHE H H 7.879 2.725 -159.824 1.00 . B B . 20 PHE H 1 1
5 12777 2 1 20 PHE HA H 7.868 4.023 -162.451 1.00 . B B . 20 PHE HA 1 1
5 12778 2 1 20 PHE HB2 H 5.442 4.517 -160.829 1.00 . B B . 20 PHE HB2 1 1
5 12779 2 1 20 PHE HB3 H 5.623 4.379 -162.578 1.00 . B B . 20 PHE HB3 1 1
5 12780 2 1 20 PHE HD1 H 6.126 2.014 -163.530 1.00 . B B . 20 PHE HD1 1 1
5 12781 2 1 20 PHE HD2 H 4.569 2.723 -159.590 1.00 . B B . 20 PHE HD2 1 1
5 12782 2 1 20 PHE HE1 H 5.311 -0.326 -163.431 1.00 . B B . 20 PHE HE1 1 1
5 12783 2 1 20 PHE HE2 H 3.754 0.382 -159.491 1.00 . B B . 20 PHE HE2 1 1
5 12784 2 1 20 PHE HZ H 4.125 -1.142 -161.412 1.00 . B B . 20 PHE HZ 1 1
5 12785 2 1 20 PHE N N 7.873 2.755 -160.804 1.00 . B B . 20 PHE N 1 1
5 12786 2 1 20 PHE O O 7.817 5.172 -159.435 1.00 . B B . 20 PHE O 1 1
5 12787 2 1 21 ALA C C 7.815 8.686 -161.216 1.00 . B B . 21 ALA C 1 1
5 12788 2 1 21 ALA CA C 8.609 7.495 -160.690 1.00 . B B . 21 ALA CA 1 1
5 12789 2 1 21 ALA CB C 10.103 7.736 -160.916 1.00 . B B . 21 ALA CB 1 1
5 12790 2 1 21 ALA H H 8.189 6.240 -162.342 1.00 . B B . 21 ALA H 1 1
5 12791 2 1 21 ALA HA H 8.429 7.394 -159.631 1.00 . B B . 21 ALA HA 1 1
5 12792 2 1 21 ALA HB1 H 10.262 8.089 -161.924 1.00 . B B . 21 ALA HB1 1 1
5 12793 2 1 21 ALA HB2 H 10.643 6.813 -160.768 1.00 . B B . 21 ALA HB2 1 1
5 12794 2 1 21 ALA HB3 H 10.458 8.477 -160.215 1.00 . B B . 21 ALA HB3 1 1
5 12795 2 1 21 ALA N N 8.196 6.268 -161.362 1.00 . B B . 21 ALA N 1 1
5 12796 2 1 21 ALA O O 7.544 8.784 -162.413 1.00 . B B . 21 ALA O 1 1
5 12797 2 1 22 GLU C C 7.276 12.023 -160.064 1.00 . B B . 22 GLU C 1 1
5 12798 2 1 22 GLU CA C 6.680 10.770 -160.698 1.00 . B B . 22 GLU CA 1 1
5 12799 2 1 22 GLU CB C 5.223 10.616 -160.257 1.00 . B B . 22 GLU CB 1 1
5 12800 2 1 22 GLU CD C 4.218 10.215 -162.513 1.00 . B B . 22 GLU CD 1 1
5 12801 2 1 22 GLU CG C 4.522 9.594 -161.154 1.00 . B B . 22 GLU CG 1 1
5 12802 2 1 22 GLU H H 7.688 9.458 -159.373 1.00 . B B . 22 GLU H 1 1
5 12803 2 1 22 GLU HA H 6.709 10.873 -161.772 1.00 . B B . 22 GLU HA 1 1
5 12804 2 1 22 GLU HB2 H 5.192 10.277 -159.231 1.00 . B B . 22 GLU HB2 1 1
5 12805 2 1 22 GLU HB3 H 4.719 11.568 -160.337 1.00 . B B . 22 GLU HB3 1 1
5 12806 2 1 22 GLU HG2 H 5.164 8.735 -161.288 1.00 . B B . 22 GLU HG2 1 1
5 12807 2 1 22 GLU HG3 H 3.599 9.283 -160.689 1.00 . B B . 22 GLU HG3 1 1
5 12808 2 1 22 GLU N N 7.444 9.589 -160.314 1.00 . B B . 22 GLU N 1 1
5 12809 2 1 22 GLU O O 7.541 12.056 -158.862 1.00 . B B . 22 GLU O 1 1
5 12810 2 1 22 GLU OE1 O 4.474 11.397 -162.673 1.00 . B B . 22 GLU OE1 1 1
5 12811 2 1 22 GLU OE2 O 3.734 9.500 -163.375 1.00 . B B . 22 GLU OE2 1 1
5 12812 2 1 23 ASN C C 7.146 15.478 -160.749 1.00 . B B . 23 ASN C 1 1
5 12813 2 1 23 ASN CA C 8.050 14.303 -160.389 1.00 . B B . 23 ASN CA 1 1
5 12814 2 1 23 ASN CB C 9.438 14.521 -160.993 1.00 . B B . 23 ASN CB 1 1
5 12815 2 1 23 ASN CG C 10.158 15.644 -160.255 1.00 . B B . 23 ASN CG 1 1
5 12816 2 1 23 ASN H H 7.254 12.967 -161.829 1.00 . B B . 23 ASN H 1 1
5 12817 2 1 23 ASN HA H 8.143 14.248 -159.315 1.00 . B B . 23 ASN HA 1 1
5 12818 2 1 23 ASN HB2 H 10.013 13.610 -160.908 1.00 . B B . 23 ASN HB2 1 1
5 12819 2 1 23 ASN HB3 H 9.338 14.785 -162.035 1.00 . B B . 23 ASN HB3 1 1
5 12820 2 1 23 ASN HD21 H 10.668 14.502 -158.713 1.00 . B B . 23 ASN HD21 1 1
5 12821 2 1 23 ASN HD22 H 11.179 16.118 -158.619 1.00 . B B . 23 ASN HD22 1 1
5 12822 2 1 23 ASN N N 7.484 13.051 -160.880 1.00 . B B . 23 ASN N 1 1
5 12823 2 1 23 ASN ND2 N 10.715 15.401 -159.100 1.00 . B B . 23 ASN ND2 1 1
5 12824 2 1 23 ASN O O 6.686 15.595 -161.884 1.00 . B B . 23 ASN O 1 1
5 12825 2 1 23 ASN OD1 O 10.215 16.772 -160.743 1.00 . B B . 23 ASN OD1 1 1
5 12826 2 1 24 VAL C C 6.843 18.636 -160.649 1.00 . B B . 24 VAL C 1 1
5 12827 2 1 24 VAL CA C 6.047 17.509 -159.999 1.00 . B B . 24 VAL CA 1 1
5 12828 2 1 24 VAL CB C 5.464 17.995 -158.671 1.00 . B B . 24 VAL CB 1 1
5 12829 2 1 24 VAL CG1 C 4.313 18.965 -158.942 1.00 . B B . 24 VAL CG1 1 1
5 12830 2 1 24 VAL CG2 C 4.941 16.796 -157.876 1.00 . B B . 24 VAL CG2 1 1
5 12831 2 1 24 VAL H H 7.291 16.202 -158.888 1.00 . B B . 24 VAL H 1 1
5 12832 2 1 24 VAL HA H 5.236 17.230 -160.654 1.00 . B B . 24 VAL HA 1 1
5 12833 2 1 24 VAL HB H 6.233 18.499 -158.103 1.00 . B B . 24 VAL HB 1 1
5 12834 2 1 24 VAL HG11 H 4.649 19.746 -159.609 1.00 . B B . 24 VAL HG11 1 1
5 12835 2 1 24 VAL HG12 H 3.984 19.404 -158.011 1.00 . B B . 24 VAL HG12 1 1
5 12836 2 1 24 VAL HG13 H 3.492 18.432 -159.398 1.00 . B B . 24 VAL HG13 1 1
5 12837 2 1 24 VAL HG21 H 5.770 16.165 -157.591 1.00 . B B . 24 VAL HG21 1 1
5 12838 2 1 24 VAL HG22 H 4.253 16.231 -158.487 1.00 . B B . 24 VAL HG22 1 1
5 12839 2 1 24 VAL HG23 H 4.433 17.146 -156.990 1.00 . B B . 24 VAL HG23 1 1
5 12840 2 1 24 VAL N N 6.897 16.346 -159.774 1.00 . B B . 24 VAL N 1 1
5 12841 2 1 24 VAL O O 6.290 19.462 -161.375 1.00 . B B . 24 VAL O 1 1
5 12842 2 1 25 GLY C C 10.347 19.742 -160.218 1.00 . B B . 25 GLY C 1 1
5 12843 2 1 25 GLY CA C 9.009 19.693 -160.948 1.00 . B B . 25 GLY CA 1 1
5 12844 2 1 25 GLY H H 8.531 17.979 -159.798 1.00 . B B . 25 GLY H 1 1
5 12845 2 1 25 GLY HA2 H 9.181 19.478 -161.993 1.00 . B B . 25 GLY HA2 1 1
5 12846 2 1 25 GLY HA3 H 8.523 20.653 -160.857 1.00 . B B . 25 GLY HA3 1 1
5 12847 2 1 25 GLY N N 8.145 18.663 -160.383 1.00 . B B . 25 GLY N 1 1
5 12848 2 1 25 GLY O O 10.396 19.955 -159.006 1.00 . B B . 25 GLY O 1 1
5 12849 2 1 26 SER C C 13.825 19.727 -161.457 1.00 . B B . 26 SER C 1 1
5 12850 2 1 26 SER CA C 12.763 19.565 -160.374 1.00 . B B . 26 SER CA 1 1
5 12851 2 1 26 SER CB C 13.015 18.271 -159.600 1.00 . B B . 26 SER CB 1 1
5 12852 2 1 26 SER H H 11.329 19.377 -161.923 1.00 . B B . 26 SER H 1 1
5 12853 2 1 26 SER HA H 12.831 20.398 -159.690 1.00 . B B . 26 SER HA 1 1
5 12854 2 1 26 SER HB2 H 12.549 18.332 -158.631 1.00 . B B . 26 SER HB2 1 1
5 12855 2 1 26 SER HB3 H 12.592 17.438 -160.148 1.00 . B B . 26 SER HB3 1 1
5 12856 2 1 26 SER HG H 14.557 17.211 -159.070 1.00 . B B . 26 SER HG 1 1
5 12857 2 1 26 SER N N 11.429 19.542 -160.962 1.00 . B B . 26 SER N 1 1
5 12858 2 1 26 SER O O 13.551 19.533 -162.642 1.00 . B B . 26 SER O 1 1
5 12859 2 1 26 SER OG O 14.415 18.086 -159.437 1.00 . B B . 26 SER OG 1 1
5 12860 2 1 27 ASN C C 17.472 19.986 -161.313 1.00 . B B . 27 ASN C 1 1
5 12861 2 1 27 ASN CA C 16.133 20.267 -161.986 1.00 . B B . 27 ASN CA 1 1
5 12862 2 1 27 ASN CB C 16.121 21.698 -162.528 1.00 . B B . 27 ASN CB 1 1
5 12863 2 1 27 ASN CG C 15.881 22.684 -161.389 1.00 . B B . 27 ASN CG 1 1
5 12864 2 1 27 ASN H H 15.196 20.223 -160.086 1.00 . B B . 27 ASN H 1 1
5 12865 2 1 27 ASN HA H 16.005 19.582 -162.811 1.00 . B B . 27 ASN HA 1 1
5 12866 2 1 27 ASN HB2 H 17.072 21.912 -162.994 1.00 . B B . 27 ASN HB2 1 1
5 12867 2 1 27 ASN HB3 H 15.333 21.798 -163.259 1.00 . B B . 27 ASN HB3 1 1
5 12868 2 1 27 ASN HD21 H 13.920 22.778 -161.689 1.00 . B B . 27 ASN HD21 1 1
5 12869 2 1 27 ASN HD22 H 14.506 23.733 -160.414 1.00 . B B . 27 ASN HD22 1 1
5 12870 2 1 27 ASN N N 15.036 20.082 -161.043 1.00 . B B . 27 ASN N 1 1
5 12871 2 1 27 ASN ND2 N 14.668 23.099 -161.143 1.00 . B B . 27 ASN ND2 1 1
5 12872 2 1 27 ASN O O 18.272 20.897 -161.095 1.00 . B B . 27 ASN O 1 1
5 12873 2 1 27 ASN OD1 O 16.822 23.086 -160.706 1.00 . B B . 27 ASN OD1 1 1
5 12874 2 1 28 LYS C C 19.408 16.957 -160.826 1.00 . B B . 28 LYS C 1 1
5 12875 2 1 28 LYS CA C 18.957 18.330 -160.336 1.00 . B B . 28 LYS CA 1 1
5 12876 2 1 28 LYS CB C 18.768 18.295 -158.819 1.00 . B B . 28 LYS CB 1 1
5 12877 2 1 28 LYS CD C 17.850 19.527 -156.848 1.00 . B B . 28 LYS CD 1 1
5 12878 2 1 28 LYS CE C 17.380 20.903 -156.373 1.00 . B B . 28 LYS CE 1 1
5 12879 2 1 28 LYS CG C 17.981 19.529 -158.372 1.00 . B B . 28 LYS CG 1 1
5 12880 2 1 28 LYS H H 17.036 18.037 -161.183 1.00 . B B . 28 LYS H 1 1
5 12881 2 1 28 LYS HA H 19.720 19.055 -160.576 1.00 . B B . 28 LYS HA 1 1
5 12882 2 1 28 LYS HB2 H 18.225 17.402 -158.544 1.00 . B B . 28 LYS HB2 1 1
5 12883 2 1 28 LYS HB3 H 19.733 18.292 -158.335 1.00 . B B . 28 LYS HB3 1 1
5 12884 2 1 28 LYS HD2 H 17.131 18.777 -156.550 1.00 . B B . 28 LYS HD2 1 1
5 12885 2 1 28 LYS HD3 H 18.809 19.303 -156.404 1.00 . B B . 28 LYS HD3 1 1
5 12886 2 1 28 LYS HE2 H 17.133 20.857 -155.323 1.00 . B B . 28 LYS HE2 1 1
5 12887 2 1 28 LYS HE3 H 18.169 21.625 -156.525 1.00 . B B . 28 LYS HE3 1 1
5 12888 2 1 28 LYS HG2 H 18.501 20.421 -158.689 1.00 . B B . 28 LYS HG2 1 1
5 12889 2 1 28 LYS HG3 H 16.997 19.508 -158.816 1.00 . B B . 28 LYS HG3 1 1
5 12890 2 1 28 LYS HZ1 H 16.408 21.337 -158.163 1.00 . B B . 28 LYS HZ1 1 1
5 12891 2 1 28 LYS HZ2 H 15.869 22.257 -156.841 1.00 . B B . 28 LYS HZ2 1 1
5 12892 2 1 28 LYS HZ3 H 15.410 20.628 -156.989 1.00 . B B . 28 LYS HZ3 1 1
5 12893 2 1 28 LYS N N 17.710 18.720 -160.985 1.00 . B B . 28 LYS N 1 1
5 12894 2 1 28 LYS NZ N 16.176 21.312 -157.150 1.00 . B B . 28 LYS NZ 1 1
5 12895 2 1 28 LYS O O 18.674 16.267 -161.533 1.00 . B B . 28 LYS O 1 1
5 12896 2 1 29 GLY C C 20.414 14.135 -160.163 1.00 . B B . 29 GLY C 1 1
5 12897 2 1 29 GLY CA C 21.159 15.274 -160.849 1.00 . B B . 29 GLY CA 1 1
5 12898 2 1 29 GLY H H 21.161 17.159 -159.879 1.00 . B B . 29 GLY H 1 1
5 12899 2 1 29 GLY HA2 H 21.062 15.170 -161.920 1.00 . B B . 29 GLY HA2 1 1
5 12900 2 1 29 GLY HA3 H 22.203 15.224 -160.580 1.00 . B B . 29 GLY HA3 1 1
5 12901 2 1 29 GLY N N 20.620 16.567 -160.444 1.00 . B B . 29 GLY N 1 1
5 12902 2 1 29 GLY O O 20.503 13.965 -158.947 1.00 . B B . 29 GLY O 1 1
5 12903 2 1 30 ALA C C 19.142 10.980 -161.246 1.00 . B B . 30 ALA C 1 1
5 12904 2 1 30 ALA CA C 18.920 12.235 -160.407 1.00 . B B . 30 ALA CA 1 1
5 12905 2 1 30 ALA CB C 17.429 12.576 -160.382 1.00 . B B . 30 ALA CB 1 1
5 12906 2 1 30 ALA H H 19.644 13.539 -161.913 1.00 . B B . 30 ALA H 1 1
5 12907 2 1 30 ALA HA H 19.250 12.044 -159.397 1.00 . B B . 30 ALA HA 1 1
5 12908 2 1 30 ALA HB1 H 17.102 12.837 -161.378 1.00 . B B . 30 ALA HB1 1 1
5 12909 2 1 30 ALA HB2 H 17.262 13.411 -159.718 1.00 . B B . 30 ALA HB2 1 1
5 12910 2 1 30 ALA HB3 H 16.870 11.721 -160.032 1.00 . B B . 30 ALA HB3 1 1
5 12911 2 1 30 ALA N N 19.678 13.356 -160.950 1.00 . B B . 30 ALA N 1 1
5 12912 2 1 30 ALA O O 19.116 11.032 -162.476 1.00 . B B . 30 ALA O 1 1
5 12913 2 1 31 ILE C C 18.991 7.435 -160.466 1.00 . B B . 31 ILE C 1 1
5 12914 2 1 31 ILE CA C 19.582 8.591 -161.266 1.00 . B B . 31 ILE CA 1 1
5 12915 2 1 31 ILE CB C 21.081 8.362 -161.466 1.00 . B B . 31 ILE CB 1 1
5 12916 2 1 31 ILE CD1 C 22.735 6.782 -162.474 1.00 . B B . 31 ILE CD1 1 1
5 12917 2 1 31 ILE CG1 C 21.322 6.915 -161.902 1.00 . B B . 31 ILE CG1 1 1
5 12918 2 1 31 ILE CG2 C 21.818 8.626 -160.152 1.00 . B B . 31 ILE CG2 1 1
5 12919 2 1 31 ILE H H 19.365 9.873 -159.593 1.00 . B B . 31 ILE H 1 1
5 12920 2 1 31 ILE HA H 19.102 8.630 -162.232 1.00 . B B . 31 ILE HA 1 1
5 12921 2 1 31 ILE HB H 21.449 9.036 -162.226 1.00 . B B . 31 ILE HB 1 1
5 12922 2 1 31 ILE HD11 H 22.820 7.384 -163.367 1.00 . B B . 31 ILE HD11 1 1
5 12923 2 1 31 ILE HD12 H 22.929 5.748 -162.717 1.00 . B B . 31 ILE HD12 1 1
5 12924 2 1 31 ILE HD13 H 23.453 7.120 -161.741 1.00 . B B . 31 ILE HD13 1 1
5 12925 2 1 31 ILE HG12 H 21.215 6.260 -161.050 1.00 . B B . 31 ILE HG12 1 1
5 12926 2 1 31 ILE HG13 H 20.602 6.642 -162.659 1.00 . B B . 31 ILE HG13 1 1
5 12927 2 1 31 ILE HG21 H 22.871 8.425 -160.283 1.00 . B B . 31 ILE HG21 1 1
5 12928 2 1 31 ILE HG22 H 21.422 7.982 -159.381 1.00 . B B . 31 ILE HG22 1 1
5 12929 2 1 31 ILE HG23 H 21.682 9.658 -159.864 1.00 . B B . 31 ILE HG23 1 1
5 12930 2 1 31 ILE N N 19.358 9.855 -160.573 1.00 . B B . 31 ILE N 1 1
5 12931 2 1 31 ILE O O 19.015 7.446 -159.235 1.00 . B B . 31 ILE O 1 1
5 12932 2 1 32 ILE C C 18.109 4.019 -161.336 1.00 . B B . 32 ILE C 1 1
5 12933 2 1 32 ILE CA C 17.877 5.278 -160.506 1.00 . B B . 32 ILE CA 1 1
5 12934 2 1 32 ILE CB C 16.376 5.496 -160.304 1.00 . B B . 32 ILE CB 1 1
5 12935 2 1 32 ILE CD1 C 14.464 6.633 -161.448 1.00 . B B . 32 ILE CD1 1 1
5 12936 2 1 32 ILE CG1 C 15.714 5.776 -161.656 1.00 . B B . 32 ILE CG1 1 1
5 12937 2 1 32 ILE CG2 C 16.156 6.688 -159.370 1.00 . B B . 32 ILE CG2 1 1
5 12938 2 1 32 ILE H H 18.474 6.468 -162.148 1.00 . B B . 32 ILE H 1 1
5 12939 2 1 32 ILE HA H 18.345 5.152 -159.541 1.00 . B B . 32 ILE HA 1 1
5 12940 2 1 32 ILE HB H 15.941 4.610 -159.864 1.00 . B B . 32 ILE HB 1 1
5 12941 2 1 32 ILE HD11 H 13.879 6.643 -162.356 1.00 . B B . 32 ILE HD11 1 1
5 12942 2 1 32 ILE HD12 H 14.756 7.642 -161.198 1.00 . B B . 32 ILE HD12 1 1
5 12943 2 1 32 ILE HD13 H 13.873 6.219 -160.644 1.00 . B B . 32 ILE HD13 1 1
5 12944 2 1 32 ILE HG12 H 16.409 6.302 -162.295 1.00 . B B . 32 ILE HG12 1 1
5 12945 2 1 32 ILE HG13 H 15.434 4.842 -162.120 1.00 . B B . 32 ILE HG13 1 1
5 12946 2 1 32 ILE HG21 H 15.163 6.637 -158.949 1.00 . B B . 32 ILE HG21 1 1
5 12947 2 1 32 ILE HG22 H 16.264 7.607 -159.928 1.00 . B B . 32 ILE HG22 1 1
5 12948 2 1 32 ILE HG23 H 16.886 6.662 -158.575 1.00 . B B . 32 ILE HG23 1 1
5 12949 2 1 32 ILE N N 18.465 6.436 -161.168 1.00 . B B . 32 ILE N 1 1
5 12950 2 1 32 ILE O O 18.074 4.063 -162.566 1.00 . B B . 32 ILE O 1 1
5 12951 2 1 33 GLY C C 18.059 0.461 -160.534 1.00 . B B . 33 GLY C 1 1
5 12952 2 1 33 GLY CA C 18.580 1.638 -161.352 1.00 . B B . 33 GLY CA 1 1
5 12953 2 1 33 GLY H H 18.358 2.920 -159.680 1.00 . B B . 33 GLY H 1 1
5 12954 2 1 33 GLY HA2 H 18.076 1.658 -162.307 1.00 . B B . 33 GLY HA2 1 1
5 12955 2 1 33 GLY HA3 H 19.640 1.513 -161.513 1.00 . B B . 33 GLY HA3 1 1
5 12956 2 1 33 GLY N N 18.345 2.900 -160.660 1.00 . B B . 33 GLY N 1 1
5 12957 2 1 33 GLY O O 18.083 0.491 -159.303 1.00 . B B . 33 GLY O 1 1
5 12958 2 1 34 LEU C C 17.409 -3.012 -161.351 1.00 . B B . 34 LEU C 1 1
5 12959 2 1 34 LEU CA C 17.072 -1.759 -160.550 1.00 . B B . 34 LEU CA 1 1
5 12960 2 1 34 LEU CB C 15.553 -1.647 -160.392 1.00 . B B . 34 LEU CB 1 1
5 12961 2 1 34 LEU CD1 C 15.211 0.735 -161.077 1.00 . B B . 34 LEU CD1 1 1
5 12962 2 1 34 LEU CD2 C 13.785 -0.270 -159.289 1.00 . B B . 34 LEU CD2 1 1
5 12963 2 1 34 LEU CG C 15.188 -0.244 -159.901 1.00 . B B . 34 LEU CG 1 1
5 12964 2 1 34 LEU H H 17.600 -0.548 -162.203 1.00 . B B . 34 LEU H 1 1
5 12965 2 1 34 LEU HA H 17.521 -1.834 -159.571 1.00 . B B . 34 LEU HA 1 1
5 12966 2 1 34 LEU HB2 H 15.078 -1.831 -161.345 1.00 . B B . 34 LEU HB2 1 1
5 12967 2 1 34 LEU HB3 H 15.212 -2.377 -159.674 1.00 . B B . 34 LEU HB3 1 1
5 12968 2 1 34 LEU HD11 H 15.811 1.595 -160.817 1.00 . B B . 34 LEU HD11 1 1
5 12969 2 1 34 LEU HD12 H 14.204 1.054 -161.300 1.00 . B B . 34 LEU HD12 1 1
5 12970 2 1 34 LEU HD13 H 15.635 0.250 -161.943 1.00 . B B . 34 LEU HD13 1 1
5 12971 2 1 34 LEU HD21 H 13.748 -1.010 -158.503 1.00 . B B . 34 LEU HD21 1 1
5 12972 2 1 34 LEU HD22 H 13.064 -0.520 -160.053 1.00 . B B . 34 LEU HD22 1 1
5 12973 2 1 34 LEU HD23 H 13.553 0.702 -158.879 1.00 . B B . 34 LEU HD23 1 1
5 12974 2 1 34 LEU HG H 15.902 0.073 -159.155 1.00 . B B . 34 LEU HG 1 1
5 12975 2 1 34 LEU N N 17.593 -0.575 -161.223 1.00 . B B . 34 LEU N 1 1
5 12976 2 1 34 LEU O O 17.397 -2.992 -162.582 1.00 . B B . 34 LEU O 1 1
5 12977 2 1 35 MET C C 17.554 -6.547 -160.508 1.00 . B B . 35 MET C 1 1
5 12978 2 1 35 MET CA C 18.047 -5.354 -161.321 1.00 . B B . 35 MET CA 1 1
5 12979 2 1 35 MET CB C 19.562 -5.455 -161.511 1.00 . B B . 35 MET CB 1 1
5 12980 2 1 35 MET CE C 22.499 -6.838 -160.510 1.00 . B B . 35 MET CE 1 1
5 12981 2 1 35 MET CG C 20.255 -5.353 -160.151 1.00 . B B . 35 MET CG 1 1
5 12982 2 1 35 MET H H 17.706 -4.073 -159.672 1.00 . B B . 35 MET H 1 1
5 12983 2 1 35 MET HA H 17.573 -5.372 -162.291 1.00 . B B . 35 MET HA 1 1
5 12984 2 1 35 MET HB2 H 19.805 -6.402 -161.970 1.00 . B B . 35 MET HB2 1 1
5 12985 2 1 35 MET HB3 H 19.900 -4.649 -162.145 1.00 . B B . 35 MET HB3 1 1
5 12986 2 1 35 MET HE1 H 23.514 -6.913 -160.877 1.00 . B B . 35 MET HE1 1 1
5 12987 2 1 35 MET HE2 H 21.835 -7.347 -161.189 1.00 . B B . 35 MET HE2 1 1
5 12988 2 1 35 MET HE3 H 22.430 -7.294 -159.532 1.00 . B B . 35 MET HE3 1 1
5 12989 2 1 35 MET HG2 H 19.843 -4.522 -159.598 1.00 . B B . 35 MET HG2 1 1
5 12990 2 1 35 MET HG3 H 20.097 -6.267 -159.597 1.00 . B B . 35 MET HG3 1 1
5 12991 2 1 35 MET N N 17.710 -4.103 -160.652 1.00 . B B . 35 MET N 1 1
5 12992 2 1 35 MET O O 17.773 -6.619 -159.298 1.00 . B B . 35 MET O 1 1
5 12993 2 1 35 MET SD S 22.030 -5.094 -160.395 1.00 . B B . 35 MET SD 1 1
5 12994 2 1 36 VAL C C 17.108 -9.917 -160.983 1.00 . B B . 36 VAL C 1 1
5 12995 2 1 36 VAL CA C 16.370 -8.668 -160.509 1.00 . B B . 36 VAL CA 1 1
5 12996 2 1 36 VAL CB C 14.875 -8.817 -160.795 1.00 . B B . 36 VAL CB 1 1
5 12997 2 1 36 VAL CG1 C 14.083 -7.881 -159.881 1.00 . B B . 36 VAL CG1 1 1
5 12998 2 1 36 VAL CG2 C 14.598 -8.456 -162.256 1.00 . B B . 36 VAL CG2 1 1
5 12999 2 1 36 VAL H H 16.746 -7.371 -162.143 1.00 . B B . 36 VAL H 1 1
5 13000 2 1 36 VAL HA H 16.512 -8.560 -159.444 1.00 . B B . 36 VAL HA 1 1
5 13001 2 1 36 VAL HB H 14.573 -9.839 -160.612 1.00 . B B . 36 VAL HB 1 1
5 13002 2 1 36 VAL HG11 H 13.104 -7.708 -160.303 1.00 . B B . 36 VAL HG11 1 1
5 13003 2 1 36 VAL HG12 H 14.606 -6.941 -159.787 1.00 . B B . 36 VAL HG12 1 1
5 13004 2 1 36 VAL HG13 H 13.979 -8.333 -158.905 1.00 . B B . 36 VAL HG13 1 1
5 13005 2 1 36 VAL HG21 H 15.321 -8.946 -162.891 1.00 . B B . 36 VAL HG21 1 1
5 13006 2 1 36 VAL HG22 H 14.675 -7.386 -162.383 1.00 . B B . 36 VAL HG22 1 1
5 13007 2 1 36 VAL HG23 H 13.604 -8.780 -162.526 1.00 . B B . 36 VAL HG23 1 1
5 13008 2 1 36 VAL N N 16.889 -7.481 -161.180 1.00 . B B . 36 VAL N 1 1
5 13009 2 1 36 VAL O O 17.700 -9.927 -162.062 1.00 . B B . 36 VAL O 1 1
5 13010 2 1 37 GLY C C 19.140 -12.263 -159.926 1.00 . B B . 37 GLY C 1 1
5 13011 2 1 37 GLY CA C 17.735 -12.216 -160.516 1.00 . B B . 37 GLY CA 1 1
5 13012 2 1 37 GLY H H 16.579 -10.901 -159.322 1.00 . B B . 37 GLY H 1 1
5 13013 2 1 37 GLY HA2 H 17.159 -13.045 -160.130 1.00 . B B . 37 GLY HA2 1 1
5 13014 2 1 37 GLY HA3 H 17.801 -12.298 -161.590 1.00 . B B . 37 GLY HA3 1 1
5 13015 2 1 37 GLY N N 17.067 -10.967 -160.169 1.00 . B B . 37 GLY N 1 1
5 13016 2 1 37 GLY O O 19.356 -12.833 -158.856 1.00 . B B . 37 GLY O 1 1
5 13017 2 1 38 GLY C C 21.921 -13.030 -159.721 1.00 . B B . 38 GLY C 1 1
5 13018 2 1 38 GLY CA C 21.476 -11.642 -160.166 1.00 . B B . 38 GLY CA 1 1
5 13019 2 1 38 GLY H H 19.863 -11.224 -161.476 1.00 . B B . 38 GLY H 1 1
5 13020 2 1 38 GLY HA2 H 22.114 -11.303 -160.970 1.00 . B B . 38 GLY HA2 1 1
5 13021 2 1 38 GLY HA3 H 21.561 -10.960 -159.334 1.00 . B B . 38 GLY HA3 1 1
5 13022 2 1 38 GLY N N 20.093 -11.662 -160.630 1.00 . B B . 38 GLY N 1 1
5 13023 2 1 38 GLY O O 21.207 -14.014 -159.916 1.00 . B B . 38 GLY O 1 1
5 13024 2 1 39 VAL C C 24.394 -14.192 -157.342 1.00 . B B . 39 VAL C 1 1
5 13025 2 1 39 VAL CA C 23.637 -14.377 -158.653 1.00 . B B . 39 VAL CA 1 1
5 13026 2 1 39 VAL CB C 24.573 -14.972 -159.706 1.00 . B B . 39 VAL CB 1 1
5 13027 2 1 39 VAL CG1 C 24.978 -16.387 -159.289 1.00 . B B . 39 VAL CG1 1 1
5 13028 2 1 39 VAL CG2 C 23.852 -15.025 -161.055 1.00 . B B . 39 VAL CG2 1 1
5 13029 2 1 39 VAL H H 23.631 -12.285 -158.993 1.00 . B B . 39 VAL H 1 1
5 13030 2 1 39 VAL HA H 22.817 -15.060 -158.490 1.00 . B B . 39 VAL HA 1 1
5 13031 2 1 39 VAL HB H 25.456 -14.355 -159.791 1.00 . B B . 39 VAL HB 1 1
5 13032 2 1 39 VAL HG11 H 24.096 -17.003 -159.201 1.00 . B B . 39 VAL HG11 1 1
5 13033 2 1 39 VAL HG12 H 25.489 -16.350 -158.338 1.00 . B B . 39 VAL HG12 1 1
5 13034 2 1 39 VAL HG13 H 25.637 -16.807 -160.035 1.00 . B B . 39 VAL HG13 1 1
5 13035 2 1 39 VAL HG21 H 23.654 -14.020 -161.398 1.00 . B B . 39 VAL HG21 1 1
5 13036 2 1 39 VAL HG22 H 22.919 -15.558 -160.944 1.00 . B B . 39 VAL HG22 1 1
5 13037 2 1 39 VAL HG23 H 24.474 -15.535 -161.775 1.00 . B B . 39 VAL HG23 1 1
5 13038 2 1 39 VAL N N 23.105 -13.103 -159.122 1.00 . B B . 39 VAL N 1 1
5 13039 2 1 39 VAL O O 25.007 -13.150 -157.109 1.00 . B B . 39 VAL O 1 1
5 13040 2 1 40 VAL C C 25.571 -16.523 -154.816 1.00 . B B . 40 VAL C 1 1
5 13041 2 1 40 VAL CA C 25.033 -15.149 -155.202 1.00 . B B . 40 VAL CA 1 1
5 13042 2 1 40 VAL CB C 24.072 -14.653 -154.121 1.00 . B B . 40 VAL CB 1 1
5 13043 2 1 40 VAL CG1 C 23.780 -13.167 -154.340 1.00 . B B . 40 VAL CG1 1 1
5 13044 2 1 40 VAL CG2 C 22.765 -15.445 -154.200 1.00 . B B . 40 VAL CG2 1 1
5 13045 2 1 40 VAL H H 23.843 -16.016 -156.727 1.00 . B B . 40 VAL H 1 1
5 13046 2 1 40 VAL HA H 25.859 -14.458 -155.278 1.00 . B B . 40 VAL HA 1 1
5 13047 2 1 40 VAL HB H 24.521 -14.792 -153.149 1.00 . B B . 40 VAL HB 1 1
5 13048 2 1 40 VAL HG11 H 24.708 -12.615 -154.344 1.00 . B B . 40 VAL HG11 1 1
5 13049 2 1 40 VAL HG12 H 23.147 -12.804 -153.543 1.00 . B B . 40 VAL HG12 1 1
5 13050 2 1 40 VAL HG13 H 23.278 -13.034 -155.287 1.00 . B B . 40 VAL HG13 1 1
5 13051 2 1 40 VAL HG21 H 22.181 -15.266 -153.309 1.00 . B B . 40 VAL HG21 1 1
5 13052 2 1 40 VAL HG22 H 22.987 -16.499 -154.279 1.00 . B B . 40 VAL HG22 1 1
5 13053 2 1 40 VAL HG23 H 22.204 -15.129 -155.067 1.00 . B B . 40 VAL HG23 1 1
5 13054 2 1 40 VAL N N 24.347 -15.210 -156.488 1.00 . B B . 40 VAL N 1 1
5 13055 2 1 40 VAL O O 26.312 -17.090 -155.602 1.00 . B B . 40 VAL O 1 1
5 13056 2 1 40 VAL OXT O 25.234 -16.988 -153.740 1.00 . B B . 40 VAL OXT 1 1
5 13057 3 1 15 GLN C C 10.207 12.579 -165.493 1.00 . C C . 15 GLN C 1 1
5 13058 3 1 15 GLN CA C 11.119 13.736 -165.887 1.00 . C C . 15 GLN CA 1 1
5 13059 3 1 15 GLN CB C 10.678 15.015 -165.172 1.00 . C C . 15 GLN CB 1 1
5 13060 3 1 15 GLN CD C 12.951 15.706 -164.386 1.00 . C C . 15 GLN CD 1 1
5 13061 3 1 15 GLN CG C 11.779 16.071 -165.290 1.00 . C C . 15 GLN CG 1 1
5 13062 3 1 15 GLN H H 10.124 14.358 -167.608 1.00 . C C . 15 GLN H 1 1
5 13063 3 1 15 GLN HA H 12.136 13.502 -165.609 1.00 . C C . 15 GLN HA 1 1
5 13064 3 1 15 GLN HB2 H 9.771 15.387 -165.626 1.00 . C C . 15 GLN HB2 1 1
5 13065 3 1 15 GLN HB3 H 10.498 14.801 -164.129 1.00 . C C . 15 GLN HB3 1 1
5 13066 3 1 15 GLN HE21 H 14.050 17.266 -164.934 1.00 . C C . 15 GLN HE21 1 1
5 13067 3 1 15 GLN HE22 H 14.769 16.238 -163.791 1.00 . C C . 15 GLN HE22 1 1
5 13068 3 1 15 GLN HG2 H 12.118 16.123 -166.315 1.00 . C C . 15 GLN HG2 1 1
5 13069 3 1 15 GLN HG3 H 11.386 17.033 -164.994 1.00 . C C . 15 GLN HG3 1 1
5 13070 3 1 15 GLN N N 11.045 13.944 -167.361 1.00 . C C . 15 GLN N 1 1
5 13071 3 1 15 GLN NE2 N 14.012 16.466 -164.369 1.00 . C C . 15 GLN NE2 1 1
5 13072 3 1 15 GLN O O 10.128 12.210 -164.321 1.00 . C C . 15 GLN O 1 1
5 13073 3 1 15 GLN OE1 O 12.900 14.701 -163.678 1.00 . C C . 15 GLN OE1 1 1
5 13074 3 1 16 LYS C C 9.009 9.683 -167.059 1.00 . C C . 16 LYS C 1 1
5 13075 3 1 16 LYS CA C 8.615 10.896 -166.223 1.00 . C C . 16 LYS CA 1 1
5 13076 3 1 16 LYS CB C 7.178 11.303 -166.556 1.00 . C C . 16 LYS CB 1 1
5 13077 3 1 16 LYS CD C 5.185 12.586 -165.764 1.00 . C C . 16 LYS CD 1 1
5 13078 3 1 16 LYS CE C 4.733 13.681 -164.797 1.00 . C C . 16 LYS CE 1 1
5 13079 3 1 16 LYS CG C 6.614 12.159 -165.421 1.00 . C C . 16 LYS CG 1 1
5 13080 3 1 16 LYS H H 9.622 12.348 -167.393 1.00 . C C . 16 LYS H 1 1
5 13081 3 1 16 LYS HA H 8.669 10.633 -165.177 1.00 . C C . 16 LYS HA 1 1
5 13082 3 1 16 LYS HB2 H 7.170 11.871 -167.475 1.00 . C C . 16 LYS HB2 1 1
5 13083 3 1 16 LYS HB3 H 6.571 10.418 -166.673 1.00 . C C . 16 LYS HB3 1 1
5 13084 3 1 16 LYS HD2 H 5.156 12.963 -166.776 1.00 . C C . 16 LYS HD2 1 1
5 13085 3 1 16 LYS HD3 H 4.525 11.736 -165.677 1.00 . C C . 16 LYS HD3 1 1
5 13086 3 1 16 LYS HE2 H 3.662 13.805 -164.869 1.00 . C C . 16 LYS HE2 1 1
5 13087 3 1 16 LYS HE3 H 4.996 13.401 -163.787 1.00 . C C . 16 LYS HE3 1 1
5 13088 3 1 16 LYS HG2 H 6.609 11.585 -164.506 1.00 . C C . 16 LYS HG2 1 1
5 13089 3 1 16 LYS HG3 H 7.228 13.037 -165.292 1.00 . C C . 16 LYS HG3 1 1
5 13090 3 1 16 LYS HZ1 H 6.424 14.887 -164.948 1.00 . C C . 16 LYS HZ1 1 1
5 13091 3 1 16 LYS HZ2 H 4.998 15.735 -164.582 1.00 . C C . 16 LYS HZ2 1 1
5 13092 3 1 16 LYS HZ3 H 5.269 15.162 -166.159 1.00 . C C . 16 LYS HZ3 1 1
5 13093 3 1 16 LYS N N 9.520 12.011 -166.479 1.00 . C C . 16 LYS N 1 1
5 13094 3 1 16 LYS NZ N 5.407 14.963 -165.148 1.00 . C C . 16 LYS NZ 1 1
5 13095 3 1 16 LYS O O 8.959 9.721 -168.288 1.00 . C C . 16 LYS O 1 1
5 13096 3 1 17 LEU C C 9.349 6.161 -166.270 1.00 . C C . 17 LEU C 1 1
5 13097 3 1 17 LEU CA C 9.791 7.381 -167.071 1.00 . C C . 17 LEU CA 1 1
5 13098 3 1 17 LEU CB C 11.310 7.351 -167.260 1.00 . C C . 17 LEU CB 1 1
5 13099 3 1 17 LEU CD1 C 11.721 7.674 -164.816 1.00 . C C . 17 LEU CD1 1 1
5 13100 3 1 17 LEU CD2 C 13.484 8.298 -166.473 1.00 . C C . 17 LEU CD2 1 1
5 13101 3 1 17 LEU CG C 11.976 8.245 -166.212 1.00 . C C . 17 LEU CG 1 1
5 13102 3 1 17 LEU H H 9.409 8.629 -165.404 1.00 . C C . 17 LEU H 1 1
5 13103 3 1 17 LEU HA H 9.317 7.355 -168.040 1.00 . C C . 17 LEU HA 1 1
5 13104 3 1 17 LEU HB2 H 11.667 6.337 -167.149 1.00 . C C . 17 LEU HB2 1 1
5 13105 3 1 17 LEU HB3 H 11.557 7.713 -168.247 1.00 . C C . 17 LEU HB3 1 1
5 13106 3 1 17 LEU HD11 H 11.779 6.596 -164.851 1.00 . C C . 17 LEU HD11 1 1
5 13107 3 1 17 LEU HD12 H 10.739 7.971 -164.480 1.00 . C C . 17 LEU HD12 1 1
5 13108 3 1 17 LEU HD13 H 12.465 8.053 -164.131 1.00 . C C . 17 LEU HD13 1 1
5 13109 3 1 17 LEU HD21 H 13.997 8.573 -165.563 1.00 . C C . 17 LEU HD21 1 1
5 13110 3 1 17 LEU HD22 H 13.691 9.030 -167.239 1.00 . C C . 17 LEU HD22 1 1
5 13111 3 1 17 LEU HD23 H 13.827 7.328 -166.800 1.00 . C C . 17 LEU HD23 1 1
5 13112 3 1 17 LEU HG H 11.563 9.241 -166.274 1.00 . C C . 17 LEU HG 1 1
5 13113 3 1 17 LEU N N 9.396 8.606 -166.383 1.00 . C C . 17 LEU N 1 1
5 13114 3 1 17 LEU O O 9.364 6.180 -165.039 1.00 . C C . 17 LEU O 1 1
5 13115 3 1 18 VAL C C 8.888 2.654 -167.123 1.00 . C C . 18 VAL C 1 1
5 13116 3 1 18 VAL CA C 8.514 3.882 -166.299 1.00 . C C . 18 VAL CA 1 1
5 13117 3 1 18 VAL CB C 6.999 3.919 -166.093 1.00 . C C . 18 VAL CB 1 1
5 13118 3 1 18 VAL CG1 C 6.622 5.165 -165.291 1.00 . C C . 18 VAL CG1 1 1
5 13119 3 1 18 VAL CG2 C 6.301 3.959 -167.454 1.00 . C C . 18 VAL CG2 1 1
5 13120 3 1 18 VAL H H 8.962 5.131 -167.949 1.00 . C C . 18 VAL H 1 1
5 13121 3 1 18 VAL HA H 8.996 3.818 -165.335 1.00 . C C . 18 VAL HA 1 1
5 13122 3 1 18 VAL HB H 6.688 3.036 -165.553 1.00 . C C . 18 VAL HB 1 1
5 13123 3 1 18 VAL HG11 H 6.726 6.040 -165.915 1.00 . C C . 18 VAL HG11 1 1
5 13124 3 1 18 VAL HG12 H 7.275 5.254 -164.435 1.00 . C C . 18 VAL HG12 1 1
5 13125 3 1 18 VAL HG13 H 5.598 5.082 -164.956 1.00 . C C . 18 VAL HG13 1 1
5 13126 3 1 18 VAL HG21 H 6.387 2.994 -167.932 1.00 . C C . 18 VAL HG21 1 1
5 13127 3 1 18 VAL HG22 H 6.767 4.710 -168.075 1.00 . C C . 18 VAL HG22 1 1
5 13128 3 1 18 VAL HG23 H 5.258 4.202 -167.317 1.00 . C C . 18 VAL HG23 1 1
5 13129 3 1 18 VAL N N 8.955 5.101 -166.969 1.00 . C C . 18 VAL N 1 1
5 13130 3 1 18 VAL O O 8.854 2.686 -168.354 1.00 . C C . 18 VAL O 1 1
5 13131 3 1 19 PHE C C 9.148 -0.873 -166.307 1.00 . C C . 19 PHE C 1 1
5 13132 3 1 19 PHE CA C 9.613 0.334 -167.115 1.00 . C C . 19 PHE CA 1 1
5 13133 3 1 19 PHE CB C 11.130 0.275 -167.299 1.00 . C C . 19 PHE CB 1 1
5 13134 3 1 19 PHE CD1 C 11.844 -1.318 -165.480 1.00 . C C . 19 PHE CD1 1 1
5 13135 3 1 19 PHE CD2 C 12.347 1.041 -165.229 1.00 . C C . 19 PHE CD2 1 1
5 13136 3 1 19 PHE CE1 C 12.455 -1.579 -164.248 1.00 . C C . 19 PHE CE1 1 1
5 13137 3 1 19 PHE CE2 C 12.958 0.780 -163.997 1.00 . C C . 19 PHE CE2 1 1
5 13138 3 1 19 PHE CG C 11.790 -0.007 -165.971 1.00 . C C . 19 PHE CG 1 1
5 13139 3 1 19 PHE CZ C 13.013 -0.531 -163.507 1.00 . C C . 19 PHE CZ 1 1
5 13140 3 1 19 PHE H H 9.244 1.598 -165.458 1.00 . C C . 19 PHE H 1 1
5 13141 3 1 19 PHE HA H 9.141 0.310 -168.086 1.00 . C C . 19 PHE HA 1 1
5 13142 3 1 19 PHE HB2 H 11.377 -0.512 -167.998 1.00 . C C . 19 PHE HB2 1 1
5 13143 3 1 19 PHE HB3 H 11.484 1.220 -167.682 1.00 . C C . 19 PHE HB3 1 1
5 13144 3 1 19 PHE HD1 H 11.414 -2.127 -166.052 1.00 . C C . 19 PHE HD1 1 1
5 13145 3 1 19 PHE HD2 H 12.305 2.052 -165.608 1.00 . C C . 19 PHE HD2 1 1
5 13146 3 1 19 PHE HE1 H 12.497 -2.590 -163.870 1.00 . C C . 19 PHE HE1 1 1
5 13147 3 1 19 PHE HE2 H 13.388 1.589 -163.425 1.00 . C C . 19 PHE HE2 1 1
5 13148 3 1 19 PHE HZ H 13.484 -0.732 -162.557 1.00 . C C . 19 PHE HZ 1 1
5 13149 3 1 19 PHE N N 9.240 1.571 -166.437 1.00 . C C . 19 PHE N 1 1
5 13150 3 1 19 PHE O O 9.174 -0.852 -165.076 1.00 . C C . 19 PHE O 1 1
5 13151 3 1 20 PHE C C 8.640 -4.368 -167.141 1.00 . C C . 20 PHE C 1 1
5 13152 3 1 20 PHE CA C 8.265 -3.133 -166.329 1.00 . C C . 20 PHE CA 1 1
5 13153 3 1 20 PHE CB C 6.747 -3.082 -166.144 1.00 . C C . 20 PHE CB 1 1
5 13154 3 1 20 PHE CD1 C 6.192 -1.336 -167.876 1.00 . C C . 20 PHE CD1 1 1
5 13155 3 1 20 PHE CD2 C 5.391 -3.601 -168.205 1.00 . C C . 20 PHE CD2 1 1
5 13156 3 1 20 PHE CE1 C 5.587 -0.947 -169.077 1.00 . C C . 20 PHE CE1 1 1
5 13157 3 1 20 PHE CE2 C 4.785 -3.212 -169.406 1.00 . C C . 20 PHE CE2 1 1
5 13158 3 1 20 PHE CG C 6.094 -2.663 -167.440 1.00 . C C . 20 PHE CG 1 1
5 13159 3 1 20 PHE CZ C 4.883 -1.885 -169.842 1.00 . C C . 20 PHE CZ 1 1
5 13160 3 1 20 PHE H H 8.730 -1.895 -167.981 1.00 . C C . 20 PHE H 1 1
5 13161 3 1 20 PHE HA H 8.733 -3.196 -165.358 1.00 . C C . 20 PHE HA 1 1
5 13162 3 1 20 PHE HB2 H 6.386 -4.059 -165.858 1.00 . C C . 20 PHE HB2 1 1
5 13163 3 1 20 PHE HB3 H 6.502 -2.368 -165.372 1.00 . C C . 20 PHE HB3 1 1
5 13164 3 1 20 PHE HD1 H 6.734 -0.612 -167.285 1.00 . C C . 20 PHE HD1 1 1
5 13165 3 1 20 PHE HD2 H 5.315 -4.624 -167.869 1.00 . C C . 20 PHE HD2 1 1
5 13166 3 1 20 PHE HE1 H 5.662 0.077 -169.413 1.00 . C C . 20 PHE HE1 1 1
5 13167 3 1 20 PHE HE2 H 4.243 -3.936 -169.996 1.00 . C C . 20 PHE HE2 1 1
5 13168 3 1 20 PHE HZ H 4.416 -1.585 -170.768 1.00 . C C . 20 PHE HZ 1 1
5 13169 3 1 20 PHE N N 8.727 -1.925 -167.002 1.00 . C C . 20 PHE N 1 1
5 13170 3 1 20 PHE O O 8.631 -4.337 -168.373 1.00 . C C . 20 PHE O 1 1
5 13171 3 1 21 ALA C C 8.342 -7.797 -166.807 1.00 . C C . 21 ALA C 1 1
5 13172 3 1 21 ALA CA C 9.344 -6.692 -167.122 1.00 . C C . 21 ALA CA 1 1
5 13173 3 1 21 ALA CB C 10.742 -7.125 -166.677 1.00 . C C . 21 ALA CB 1 1
5 13174 3 1 21 ALA H H 8.960 -5.428 -165.469 1.00 . C C . 21 ALA H 1 1
5 13175 3 1 21 ALA HA H 9.355 -6.522 -168.188 1.00 . C C . 21 ALA HA 1 1
5 13176 3 1 21 ALA HB1 H 10.682 -7.586 -165.702 1.00 . C C . 21 ALA HB1 1 1
5 13177 3 1 21 ALA HB2 H 11.388 -6.261 -166.627 1.00 . C C . 21 ALA HB2 1 1
5 13178 3 1 21 ALA HB3 H 11.142 -7.834 -167.386 1.00 . C C . 21 ALA HB3 1 1
5 13179 3 1 21 ALA N N 8.969 -5.454 -166.449 1.00 . C C . 21 ALA N 1 1
5 13180 3 1 21 ALA O O 7.722 -7.801 -165.743 1.00 . C C . 21 ALA O 1 1
5 13181 3 1 22 GLU C C 7.802 -11.114 -168.185 1.00 . C C . 22 GLU C 1 1
5 13182 3 1 22 GLU CA C 7.258 -9.841 -167.547 1.00 . C C . 22 GLU CA 1 1
5 13183 3 1 22 GLU CB C 5.902 -9.496 -168.166 1.00 . C C . 22 GLU CB 1 1
5 13184 3 1 22 GLU CD C 3.574 -10.353 -168.491 1.00 . C C . 22 GLU CD 1 1
5 13185 3 1 22 GLU CG C 4.843 -10.474 -167.655 1.00 . C C . 22 GLU CG 1 1
5 13186 3 1 22 GLU H H 8.709 -8.680 -168.566 1.00 . C C . 22 GLU H 1 1
5 13187 3 1 22 GLU HA H 7.124 -10.009 -166.488 1.00 . C C . 22 GLU HA 1 1
5 13188 3 1 22 GLU HB2 H 5.626 -8.488 -167.890 1.00 . C C . 22 GLU HB2 1 1
5 13189 3 1 22 GLU HB3 H 5.968 -9.570 -169.241 1.00 . C C . 22 GLU HB3 1 1
5 13190 3 1 22 GLU HG2 H 5.224 -11.483 -167.725 1.00 . C C . 22 GLU HG2 1 1
5 13191 3 1 22 GLU HG3 H 4.614 -10.248 -166.624 1.00 . C C . 22 GLU HG3 1 1
5 13192 3 1 22 GLU N N 8.188 -8.734 -167.737 1.00 . C C . 22 GLU N 1 1
5 13193 3 1 22 GLU O O 8.229 -11.107 -169.340 1.00 . C C . 22 GLU O 1 1
5 13194 3 1 22 GLU OE1 O 3.015 -9.269 -168.531 1.00 . C C . 22 GLU OE1 1 1
5 13195 3 1 22 GLU OE2 O 3.179 -11.346 -169.081 1.00 . C C . 22 GLU OE2 1 1
5 13196 3 1 23 ASN C C 7.199 -14.554 -167.824 1.00 . C C . 23 ASN C 1 1
5 13197 3 1 23 ASN CA C 8.279 -13.482 -167.928 1.00 . C C . 23 ASN CA 1 1
5 13198 3 1 23 ASN CB C 9.509 -13.916 -167.129 1.00 . C C . 23 ASN CB 1 1
5 13199 3 1 23 ASN CG C 9.214 -13.837 -165.635 1.00 . C C . 23 ASN CG 1 1
5 13200 3 1 23 ASN H H 7.432 -12.151 -166.513 1.00 . C C . 23 ASN H 1 1
5 13201 3 1 23 ASN HA H 8.560 -13.368 -168.964 1.00 . C C . 23 ASN HA 1 1
5 13202 3 1 23 ASN HB2 H 9.766 -14.932 -167.391 1.00 . C C . 23 ASN HB2 1 1
5 13203 3 1 23 ASN HB3 H 10.337 -13.264 -167.364 1.00 . C C . 23 ASN HB3 1 1
5 13204 3 1 23 ASN HD21 H 10.776 -14.949 -165.118 1.00 . C C . 23 ASN HD21 1 1
5 13205 3 1 23 ASN HD22 H 9.818 -14.400 -163.829 1.00 . C C . 23 ASN HD22 1 1
5 13206 3 1 23 ASN N N 7.784 -12.205 -167.426 1.00 . C C . 23 ASN N 1 1
5 13207 3 1 23 ASN ND2 N 10.001 -14.446 -164.791 1.00 . C C . 23 ASN ND2 1 1
5 13208 3 1 23 ASN O O 6.673 -14.816 -166.742 1.00 . C C . 23 ASN O 1 1
5 13209 3 1 23 ASN OD1 O 8.240 -13.205 -165.226 1.00 . C C . 23 ASN OD1 1 1
5 13210 3 1 24 VAL C C 6.333 -17.447 -168.218 1.00 . C C . 24 VAL C 1 1
5 13211 3 1 24 VAL CA C 5.854 -16.214 -168.978 1.00 . C C . 24 VAL CA 1 1
5 13212 3 1 24 VAL CB C 5.532 -16.597 -170.424 1.00 . C C . 24 VAL CB 1 1
5 13213 3 1 24 VAL CG1 C 4.987 -15.376 -171.166 1.00 . C C . 24 VAL CG1 1 1
5 13214 3 1 24 VAL CG2 C 6.806 -17.087 -171.116 1.00 . C C . 24 VAL CG2 1 1
5 13215 3 1 24 VAL H H 7.326 -14.922 -169.787 1.00 . C C . 24 VAL H 1 1
5 13216 3 1 24 VAL HA H 4.958 -15.839 -168.509 1.00 . C C . 24 VAL HA 1 1
5 13217 3 1 24 VAL HB H 4.790 -17.383 -170.431 1.00 . C C . 24 VAL HB 1 1
5 13218 3 1 24 VAL HG11 H 4.819 -15.630 -172.202 1.00 . C C . 24 VAL HG11 1 1
5 13219 3 1 24 VAL HG12 H 5.702 -14.569 -171.105 1.00 . C C . 24 VAL HG12 1 1
5 13220 3 1 24 VAL HG13 H 4.056 -15.066 -170.716 1.00 . C C . 24 VAL HG13 1 1
5 13221 3 1 24 VAL HG21 H 7.617 -16.408 -170.900 1.00 . C C . 24 VAL HG21 1 1
5 13222 3 1 24 VAL HG22 H 6.643 -17.126 -172.183 1.00 . C C . 24 VAL HG22 1 1
5 13223 3 1 24 VAL HG23 H 7.056 -18.073 -170.754 1.00 . C C . 24 VAL HG23 1 1
5 13224 3 1 24 VAL N N 6.873 -15.171 -168.955 1.00 . C C . 24 VAL N 1 1
5 13225 3 1 24 VAL O O 5.548 -18.119 -167.549 1.00 . C C . 24 VAL O 1 1
5 13226 3 1 25 GLY C C 9.535 -19.284 -168.265 1.00 . C C . 25 GLY C 1 1
5 13227 3 1 25 GLY CA C 8.198 -18.893 -167.645 1.00 . C C . 25 GLY CA 1 1
5 13228 3 1 25 GLY H H 8.203 -17.167 -168.874 1.00 . C C . 25 GLY H 1 1
5 13229 3 1 25 GLY HA2 H 8.345 -18.652 -166.602 1.00 . C C . 25 GLY HA2 1 1
5 13230 3 1 25 GLY HA3 H 7.516 -19.727 -167.724 1.00 . C C . 25 GLY HA3 1 1
5 13231 3 1 25 GLY N N 7.625 -17.738 -168.327 1.00 . C C . 25 GLY N 1 1
5 13232 3 1 25 GLY O O 9.826 -20.467 -168.442 1.00 . C C . 25 GLY O 1 1
5 13233 3 1 26 SER C C 12.735 -18.566 -168.124 1.00 . C C . 26 SER C 1 1
5 13234 3 1 26 SER CA C 11.649 -18.533 -169.195 1.00 . C C . 26 SER CA 1 1
5 13235 3 1 26 SER CB C 11.971 -17.442 -170.217 1.00 . C C . 26 SER CB 1 1
5 13236 3 1 26 SER H H 10.058 -17.359 -168.431 1.00 . C C . 26 SER H 1 1
5 13237 3 1 26 SER HA H 11.626 -19.487 -169.700 1.00 . C C . 26 SER HA 1 1
5 13238 3 1 26 SER HB2 H 13.000 -17.527 -170.525 1.00 . C C . 26 SER HB2 1 1
5 13239 3 1 26 SER HB3 H 11.329 -17.558 -171.080 1.00 . C C . 26 SER HB3 1 1
5 13240 3 1 26 SER HG H 10.876 -16.148 -169.262 1.00 . C C . 26 SER HG 1 1
5 13241 3 1 26 SER N N 10.344 -18.282 -168.594 1.00 . C C . 26 SER N 1 1
5 13242 3 1 26 SER O O 12.986 -19.605 -167.513 1.00 . C C . 26 SER O 1 1
5 13243 3 1 26 SER OG O 11.765 -16.167 -169.623 1.00 . C C . 26 SER OG 1 1
5 13244 3 1 27 ASN C C 14.569 -15.900 -166.395 1.00 . C C . 27 ASN C 1 1
5 13245 3 1 27 ASN CA C 14.433 -17.332 -166.902 1.00 . C C . 27 ASN CA 1 1
5 13246 3 1 27 ASN CB C 15.762 -17.791 -167.505 1.00 . C C . 27 ASN CB 1 1
5 13247 3 1 27 ASN CG C 15.999 -17.089 -168.838 1.00 . C C . 27 ASN CG 1 1
5 13248 3 1 27 ASN H H 13.132 -16.626 -168.419 1.00 . C C . 27 ASN H 1 1
5 13249 3 1 27 ASN HA H 14.186 -17.976 -166.072 1.00 . C C . 27 ASN HA 1 1
5 13250 3 1 27 ASN HB2 H 16.565 -17.550 -166.825 1.00 . C C . 27 ASN HB2 1 1
5 13251 3 1 27 ASN HB3 H 15.734 -18.858 -167.664 1.00 . C C . 27 ASN HB3 1 1
5 13252 3 1 27 ASN HD21 H 14.765 -15.586 -168.433 1.00 . C C . 27 ASN HD21 1 1
5 13253 3 1 27 ASN HD22 H 15.526 -15.513 -169.949 1.00 . C C . 27 ASN HD22 1 1
5 13254 3 1 27 ASN N N 13.375 -17.422 -167.902 1.00 . C C . 27 ASN N 1 1
5 13255 3 1 27 ASN ND2 N 15.378 -15.970 -169.095 1.00 . C C . 27 ASN ND2 1 1
5 13256 3 1 27 ASN O O 13.759 -15.034 -166.724 1.00 . C C . 27 ASN O 1 1
5 13257 3 1 27 ASN OD1 O 16.769 -17.573 -169.667 1.00 . C C . 27 ASN OD1 1 1
5 13258 3 1 28 LYS C C 17.026 -13.667 -165.729 1.00 . C C . 28 LYS C 1 1
5 13259 3 1 28 LYS CA C 15.834 -14.327 -165.043 1.00 . C C . 28 LYS CA 1 1
5 13260 3 1 28 LYS CB C 16.096 -14.420 -163.538 1.00 . C C . 28 LYS CB 1 1
5 13261 3 1 28 LYS CD C 15.443 -16.715 -162.788 1.00 . C C . 28 LYS CD 1 1
5 13262 3 1 28 LYS CE C 16.260 -16.924 -161.512 1.00 . C C . 28 LYS CE 1 1
5 13263 3 1 28 LYS CG C 14.996 -15.254 -162.877 1.00 . C C . 28 LYS CG 1 1
5 13264 3 1 28 LYS H H 16.213 -16.388 -165.362 1.00 . C C . 28 LYS H 1 1
5 13265 3 1 28 LYS HA H 14.956 -13.721 -165.206 1.00 . C C . 28 LYS HA 1 1
5 13266 3 1 28 LYS HB2 H 17.055 -14.888 -163.369 1.00 . C C . 28 LYS HB2 1 1
5 13267 3 1 28 LYS HB3 H 16.099 -13.428 -163.111 1.00 . C C . 28 LYS HB3 1 1
5 13268 3 1 28 LYS HD2 H 14.573 -17.356 -162.769 1.00 . C C . 28 LYS HD2 1 1
5 13269 3 1 28 LYS HD3 H 16.050 -16.959 -163.647 1.00 . C C . 28 LYS HD3 1 1
5 13270 3 1 28 LYS HE2 H 17.139 -16.296 -161.541 1.00 . C C . 28 LYS HE2 1 1
5 13271 3 1 28 LYS HE3 H 15.660 -16.663 -160.653 1.00 . C C . 28 LYS HE3 1 1
5 13272 3 1 28 LYS HG2 H 14.804 -14.874 -161.884 1.00 . C C . 28 LYS HG2 1 1
5 13273 3 1 28 LYS HG3 H 14.093 -15.191 -163.466 1.00 . C C . 28 LYS HG3 1 1
5 13274 3 1 28 LYS HZ1 H 15.836 -18.962 -161.502 1.00 . C C . 28 LYS HZ1 1 1
5 13275 3 1 28 LYS HZ2 H 17.130 -18.518 -160.495 1.00 . C C . 28 LYS HZ2 1 1
5 13276 3 1 28 LYS HZ3 H 17.341 -18.574 -162.180 1.00 . C C . 28 LYS HZ3 1 1
5 13277 3 1 28 LYS N N 15.600 -15.658 -165.591 1.00 . C C . 28 LYS N 1 1
5 13278 3 1 28 LYS NZ N 16.673 -18.352 -161.415 1.00 . C C . 28 LYS NZ 1 1
5 13279 3 1 28 LYS O O 17.209 -13.799 -166.939 1.00 . C C . 28 LYS O 1 1
5 13280 3 1 29 GLY C C 18.600 -11.048 -166.292 1.00 . C C . 29 GLY C 1 1
5 13281 3 1 29 GLY CA C 19.005 -12.280 -165.490 1.00 . C C . 29 GLY CA 1 1
5 13282 3 1 29 GLY H H 17.637 -12.887 -163.990 1.00 . C C . 29 GLY H 1 1
5 13283 3 1 29 GLY HA2 H 19.650 -11.980 -164.676 1.00 . C C . 29 GLY HA2 1 1
5 13284 3 1 29 GLY HA3 H 19.540 -12.960 -166.136 1.00 . C C . 29 GLY HA3 1 1
5 13285 3 1 29 GLY N N 17.833 -12.957 -164.947 1.00 . C C . 29 GLY N 1 1
5 13286 3 1 29 GLY O O 18.724 -11.025 -167.517 1.00 . C C . 29 GLY O 1 1
5 13287 3 1 30 ALA C C 18.067 -7.581 -165.403 1.00 . C C . 30 ALA C 1 1
5 13288 3 1 30 ALA CA C 17.697 -8.794 -166.251 1.00 . C C . 30 ALA CA 1 1
5 13289 3 1 30 ALA CB C 16.185 -8.815 -166.483 1.00 . C C . 30 ALA CB 1 1
5 13290 3 1 30 ALA H H 18.042 -10.101 -164.619 1.00 . C C . 30 ALA H 1 1
5 13291 3 1 30 ALA HA H 18.195 -8.719 -167.206 1.00 . C C . 30 ALA HA 1 1
5 13292 3 1 30 ALA HB1 H 15.864 -7.851 -166.849 1.00 . C C . 30 ALA HB1 1 1
5 13293 3 1 30 ALA HB2 H 15.681 -9.033 -165.553 1.00 . C C . 30 ALA HB2 1 1
5 13294 3 1 30 ALA HB3 H 15.943 -9.576 -167.211 1.00 . C C . 30 ALA HB3 1 1
5 13295 3 1 30 ALA N N 18.117 -10.026 -165.593 1.00 . C C . 30 ALA N 1 1
5 13296 3 1 30 ALA O O 18.025 -7.635 -164.174 1.00 . C C . 30 ALA O 1 1
5 13297 3 1 31 ILE C C 18.357 -4.040 -166.162 1.00 . C C . 31 ILE C 1 1
5 13298 3 1 31 ILE CA C 18.797 -5.264 -165.366 1.00 . C C . 31 ILE CA 1 1
5 13299 3 1 31 ILE CB C 20.312 -5.223 -165.155 1.00 . C C . 31 ILE CB 1 1
5 13300 3 1 31 ILE CD1 C 22.111 -3.841 -164.106 1.00 . C C . 31 ILE CD1 1 1
5 13301 3 1 31 ILE CG1 C 20.736 -3.802 -164.774 1.00 . C C . 31 ILE CG1 1 1
5 13302 3 1 31 ILE CG2 C 21.019 -5.636 -166.447 1.00 . C C . 31 ILE CG2 1 1
5 13303 3 1 31 ILE H H 18.436 -6.501 -167.049 1.00 . C C . 31 ILE H 1 1
5 13304 3 1 31 ILE HA H 18.310 -5.250 -164.403 1.00 . C C . 31 ILE HA 1 1
5 13305 3 1 31 ILE HB H 20.583 -5.907 -164.363 1.00 . C C . 31 ILE HB 1 1
5 13306 3 1 31 ILE HD11 H 22.837 -4.239 -164.800 1.00 . C C . 31 ILE HD11 1 1
5 13307 3 1 31 ILE HD12 H 22.068 -4.470 -163.230 1.00 . C C . 31 ILE HD12 1 1
5 13308 3 1 31 ILE HD13 H 22.400 -2.841 -163.817 1.00 . C C . 31 ILE HD13 1 1
5 13309 3 1 31 ILE HG12 H 20.783 -3.190 -165.664 1.00 . C C . 31 ILE HG12 1 1
5 13310 3 1 31 ILE HG13 H 20.016 -3.383 -164.087 1.00 . C C . 31 ILE HG13 1 1
5 13311 3 1 31 ILE HG21 H 22.067 -5.386 -166.379 1.00 . C C . 31 ILE HG21 1 1
5 13312 3 1 31 ILE HG22 H 20.577 -5.113 -167.282 1.00 . C C . 31 ILE HG22 1 1
5 13313 3 1 31 ILE HG23 H 20.912 -6.701 -166.592 1.00 . C C . 31 ILE HG23 1 1
5 13314 3 1 31 ILE N N 18.425 -6.487 -166.068 1.00 . C C . 31 ILE N 1 1
5 13315 3 1 31 ILE O O 18.376 -4.051 -167.393 1.00 . C C . 31 ILE O 1 1
5 13316 3 1 32 ILE C C 17.981 -0.542 -165.306 1.00 . C C . 32 ILE C 1 1
5 13317 3 1 32 ILE CA C 17.528 -1.757 -166.110 1.00 . C C . 32 ILE CA 1 1
5 13318 3 1 32 ILE CB C 16.002 -1.747 -166.234 1.00 . C C . 32 ILE CB 1 1
5 13319 3 1 32 ILE CD1 C 15.114 -4.076 -166.446 1.00 . C C . 32 ILE CD1 1 1
5 13320 3 1 32 ILE CG1 C 15.562 -2.835 -167.220 1.00 . C C . 32 ILE CG1 1 1
5 13321 3 1 32 ILE CG2 C 15.537 -0.380 -166.741 1.00 . C C . 32 ILE CG2 1 1
5 13322 3 1 32 ILE H H 17.973 -3.019 -164.476 1.00 . C C . 32 ILE H 1 1
5 13323 3 1 32 ILE HA H 17.961 -1.709 -167.098 1.00 . C C . 32 ILE HA 1 1
5 13324 3 1 32 ILE HB H 15.563 -1.939 -165.265 1.00 . C C . 32 ILE HB 1 1
5 13325 3 1 32 ILE HD11 H 15.096 -4.927 -167.110 1.00 . C C . 32 ILE HD11 1 1
5 13326 3 1 32 ILE HD12 H 14.125 -3.912 -166.044 1.00 . C C . 32 ILE HD12 1 1
5 13327 3 1 32 ILE HD13 H 15.805 -4.265 -165.638 1.00 . C C . 32 ILE HD13 1 1
5 13328 3 1 32 ILE HG12 H 14.740 -2.467 -167.818 1.00 . C C . 32 ILE HG12 1 1
5 13329 3 1 32 ILE HG13 H 16.388 -3.094 -167.864 1.00 . C C . 32 ILE HG13 1 1
5 13330 3 1 32 ILE HG21 H 16.369 0.140 -167.192 1.00 . C C . 32 ILE HG21 1 1
5 13331 3 1 32 ILE HG22 H 15.157 0.200 -165.913 1.00 . C C . 32 ILE HG22 1 1
5 13332 3 1 32 ILE HG23 H 14.755 -0.514 -167.474 1.00 . C C . 32 ILE HG23 1 1
5 13333 3 1 32 ILE N N 17.966 -2.983 -165.455 1.00 . C C . 32 ILE N 1 1
5 13334 3 1 32 ILE O O 17.958 -0.560 -164.075 1.00 . C C . 32 ILE O 1 1
5 13335 3 1 33 GLY C C 18.473 2.961 -166.151 1.00 . C C . 33 GLY C 1 1
5 13336 3 1 33 GLY CA C 18.844 1.728 -165.336 1.00 . C C . 33 GLY CA 1 1
5 13337 3 1 33 GLY H H 18.388 0.482 -166.983 1.00 . C C . 33 GLY H 1 1
5 13338 3 1 33 GLY HA2 H 18.381 1.791 -164.362 1.00 . C C . 33 GLY HA2 1 1
5 13339 3 1 33 GLY HA3 H 19.916 1.691 -165.219 1.00 . C C . 33 GLY HA3 1 1
5 13340 3 1 33 GLY N N 18.391 0.513 -166.004 1.00 . C C . 33 GLY N 1 1
5 13341 3 1 33 GLY O O 18.492 2.931 -167.381 1.00 . C C . 33 GLY O 1 1
5 13342 3 1 34 LEU C C 18.226 6.492 -165.331 1.00 . C C . 34 LEU C 1 1
5 13343 3 1 34 LEU CA C 17.762 5.283 -166.137 1.00 . C C . 34 LEU CA 1 1
5 13344 3 1 34 LEU CB C 16.243 5.341 -166.319 1.00 . C C . 34 LEU CB 1 1
5 13345 3 1 34 LEU CD1 C 14.257 5.438 -164.804 1.00 . C C . 34 LEU CD1 1 1
5 13346 3 1 34 LEU CD2 C 15.245 3.230 -165.424 1.00 . C C . 34 LEU CD2 1 1
5 13347 3 1 34 LEU CG C 15.558 4.696 -165.111 1.00 . C C . 34 LEU CG 1 1
5 13348 3 1 34 LEU H H 18.137 4.019 -164.481 1.00 . C C . 34 LEU H 1 1
5 13349 3 1 34 LEU HA H 18.231 5.308 -167.109 1.00 . C C . 34 LEU HA 1 1
5 13350 3 1 34 LEU HB2 H 15.930 6.371 -166.404 1.00 . C C . 34 LEU HB2 1 1
5 13351 3 1 34 LEU HB3 H 15.967 4.806 -167.214 1.00 . C C . 34 LEU HB3 1 1
5 13352 3 1 34 LEU HD11 H 13.787 4.997 -163.938 1.00 . C C . 34 LEU HD11 1 1
5 13353 3 1 34 LEU HD12 H 13.592 5.364 -165.652 1.00 . C C . 34 LEU HD12 1 1
5 13354 3 1 34 LEU HD13 H 14.473 6.478 -164.607 1.00 . C C . 34 LEU HD13 1 1
5 13355 3 1 34 LEU HD21 H 15.162 2.675 -164.502 1.00 . C C . 34 LEU HD21 1 1
5 13356 3 1 34 LEU HD22 H 16.037 2.812 -166.026 1.00 . C C . 34 LEU HD22 1 1
5 13357 3 1 34 LEU HD23 H 14.312 3.170 -165.966 1.00 . C C . 34 LEU HD23 1 1
5 13358 3 1 34 LEU HG H 16.214 4.751 -164.254 1.00 . C C . 34 LEU HG 1 1
5 13359 3 1 34 LEU N N 18.135 4.046 -165.461 1.00 . C C . 34 LEU N 1 1
5 13360 3 1 34 LEU O O 18.215 6.467 -164.100 1.00 . C C . 34 LEU O 1 1
5 13361 3 1 35 MET C C 18.682 9.998 -166.146 1.00 . C C . 35 MET C 1 1
5 13362 3 1 35 MET CA C 19.096 8.758 -165.358 1.00 . C C . 35 MET CA 1 1
5 13363 3 1 35 MET CB C 20.619 8.725 -165.215 1.00 . C C . 35 MET CB 1 1
5 13364 3 1 35 MET CE C 22.652 5.751 -167.080 1.00 . C C . 35 MET CE 1 1
5 13365 3 1 35 MET CG C 21.227 7.956 -166.389 1.00 . C C . 35 MET CG 1 1
5 13366 3 1 35 MET H H 18.622 7.520 -167.008 1.00 . C C . 35 MET H 1 1
5 13367 3 1 35 MET HA H 18.654 8.805 -164.375 1.00 . C C . 35 MET HA 1 1
5 13368 3 1 35 MET HB2 H 21.002 9.736 -165.209 1.00 . C C . 35 MET HB2 1 1
5 13369 3 1 35 MET HB3 H 20.883 8.234 -164.291 1.00 . C C . 35 MET HB3 1 1
5 13370 3 1 35 MET HE1 H 23.583 6.046 -166.615 1.00 . C C . 35 MET HE1 1 1
5 13371 3 1 35 MET HE2 H 22.546 6.262 -168.024 1.00 . C C . 35 MET HE2 1 1
5 13372 3 1 35 MET HE3 H 22.651 4.683 -167.249 1.00 . C C . 35 MET HE3 1 1
5 13373 3 1 35 MET HG2 H 20.625 8.112 -167.272 1.00 . C C . 35 MET HG2 1 1
5 13374 3 1 35 MET HG3 H 22.231 8.310 -166.571 1.00 . C C . 35 MET HG3 1 1
5 13375 3 1 35 MET N N 18.632 7.549 -166.028 1.00 . C C . 35 MET N 1 1
5 13376 3 1 35 MET O O 18.967 10.111 -167.339 1.00 . C C . 35 MET O 1 1
5 13377 3 1 35 MET SD S 21.273 6.190 -165.995 1.00 . C C . 35 MET SD 1 1
5 13378 3 1 36 VAL C C 18.405 13.337 -165.659 1.00 . C C . 36 VAL C 1 1
5 13379 3 1 36 VAL CA C 17.561 12.152 -166.117 1.00 . C C . 36 VAL CA 1 1
5 13380 3 1 36 VAL CB C 16.091 12.411 -165.783 1.00 . C C . 36 VAL CB 1 1
5 13381 3 1 36 VAL CG1 C 15.943 12.652 -164.280 1.00 . C C . 36 VAL CG1 1 1
5 13382 3 1 36 VAL CG2 C 15.606 13.645 -166.547 1.00 . C C . 36 VAL CG2 1 1
5 13383 3 1 36 VAL H H 17.811 10.779 -164.522 1.00 . C C . 36 VAL H 1 1
5 13384 3 1 36 VAL HA H 17.661 12.043 -167.187 1.00 . C C . 36 VAL HA 1 1
5 13385 3 1 36 VAL HB H 15.500 11.553 -166.069 1.00 . C C . 36 VAL HB 1 1
5 13386 3 1 36 VAL HG11 H 16.469 11.880 -163.738 1.00 . C C . 36 VAL HG11 1 1
5 13387 3 1 36 VAL HG12 H 14.897 12.631 -164.013 1.00 . C C . 36 VAL HG12 1 1
5 13388 3 1 36 VAL HG13 H 16.360 13.616 -164.027 1.00 . C C . 36 VAL HG13 1 1
5 13389 3 1 36 VAL HG21 H 16.053 14.531 -166.121 1.00 . C C . 36 VAL HG21 1 1
5 13390 3 1 36 VAL HG22 H 14.530 13.714 -166.473 1.00 . C C . 36 VAL HG22 1 1
5 13391 3 1 36 VAL HG23 H 15.890 13.561 -167.585 1.00 . C C . 36 VAL HG23 1 1
5 13392 3 1 36 VAL N N 18.009 10.924 -165.471 1.00 . C C . 36 VAL N 1 1
5 13393 3 1 36 VAL O O 19.015 13.301 -164.591 1.00 . C C . 36 VAL O 1 1
5 13394 3 1 37 GLY C C 20.652 15.215 -165.813 1.00 . C C . 37 GLY C 1 1
5 13395 3 1 37 GLY CA C 19.208 15.577 -166.142 1.00 . C C . 37 GLY CA 1 1
5 13396 3 1 37 GLY H H 17.929 14.359 -167.313 1.00 . C C . 37 GLY H 1 1
5 13397 3 1 37 GLY HA2 H 19.194 16.256 -166.983 1.00 . C C . 37 GLY HA2 1 1
5 13398 3 1 37 GLY HA3 H 18.763 16.063 -165.287 1.00 . C C . 37 GLY HA3 1 1
5 13399 3 1 37 GLY N N 18.435 14.387 -166.474 1.00 . C C . 37 GLY N 1 1
5 13400 3 1 37 GLY O O 21.181 15.615 -164.776 1.00 . C C . 37 GLY O 1 1
5 13401 3 1 38 GLY C C 23.580 15.257 -166.352 1.00 . C C . 38 GLY C 1 1
5 13402 3 1 38 GLY CA C 22.667 14.044 -166.495 1.00 . C C . 38 GLY CA 1 1
5 13403 3 1 38 GLY H H 20.811 14.166 -167.510 1.00 . C C . 38 GLY H 1 1
5 13404 3 1 38 GLY HA2 H 22.728 13.444 -165.598 1.00 . C C . 38 GLY HA2 1 1
5 13405 3 1 38 GLY HA3 H 22.992 13.455 -167.339 1.00 . C C . 38 GLY HA3 1 1
5 13406 3 1 38 GLY N N 21.283 14.455 -166.702 1.00 . C C . 38 GLY N 1 1
5 13407 3 1 38 GLY O O 23.750 15.792 -165.256 1.00 . C C . 38 GLY O 1 1
5 13408 3 1 39 VAL C C 24.995 17.582 -168.781 1.00 . C C . 39 VAL C 1 1
5 13409 3 1 39 VAL CA C 25.061 16.836 -167.452 1.00 . C C . 39 VAL CA 1 1
5 13410 3 1 39 VAL CB C 26.498 16.377 -167.194 1.00 . C C . 39 VAL CB 1 1
5 13411 3 1 39 VAL CG1 C 26.657 15.999 -165.720 1.00 . C C . 39 VAL CG1 1 1
5 13412 3 1 39 VAL CG2 C 26.807 15.159 -168.068 1.00 . C C . 39 VAL CG2 1 1
5 13413 3 1 39 VAL H H 23.994 15.218 -168.310 1.00 . C C . 39 VAL H 1 1
5 13414 3 1 39 VAL HA H 24.762 17.504 -166.659 1.00 . C C . 39 VAL HA 1 1
5 13415 3 1 39 VAL HB H 27.180 17.179 -167.435 1.00 . C C . 39 VAL HB 1 1
5 13416 3 1 39 VAL HG11 H 27.692 15.768 -165.518 1.00 . C C . 39 VAL HG11 1 1
5 13417 3 1 39 VAL HG12 H 26.046 15.136 -165.502 1.00 . C C . 39 VAL HG12 1 1
5 13418 3 1 39 VAL HG13 H 26.345 16.827 -165.101 1.00 . C C . 39 VAL HG13 1 1
5 13419 3 1 39 VAL HG21 H 26.540 15.374 -169.092 1.00 . C C . 39 VAL HG21 1 1
5 13420 3 1 39 VAL HG22 H 26.238 14.311 -167.717 1.00 . C C . 39 VAL HG22 1 1
5 13421 3 1 39 VAL HG23 H 27.862 14.934 -168.010 1.00 . C C . 39 VAL HG23 1 1
5 13422 3 1 39 VAL N N 24.166 15.684 -167.465 1.00 . C C . 39 VAL N 1 1
5 13423 3 1 39 VAL O O 24.654 17.003 -169.812 1.00 . C C . 39 VAL O 1 1
5 13424 3 1 40 VAL C C 26.566 19.473 -170.774 1.00 . C C . 40 VAL C 1 1
5 13425 3 1 40 VAL CA C 25.296 19.686 -169.956 1.00 . C C . 40 VAL CA 1 1
5 13426 3 1 40 VAL CB C 25.167 21.164 -169.585 1.00 . C C . 40 VAL CB 1 1
5 13427 3 1 40 VAL CG1 C 25.206 22.015 -170.855 1.00 . C C . 40 VAL CG1 1 1
5 13428 3 1 40 VAL CG2 C 23.840 21.393 -168.859 1.00 . C C . 40 VAL CG2 1 1
5 13429 3 1 40 VAL H H 25.586 19.277 -167.896 1.00 . C C . 40 VAL H 1 1
5 13430 3 1 40 VAL HA H 24.442 19.401 -170.553 1.00 . C C . 40 VAL HA 1 1
5 13431 3 1 40 VAL HB H 25.987 21.445 -168.938 1.00 . C C . 40 VAL HB 1 1
5 13432 3 1 40 VAL HG11 H 26.217 22.049 -171.235 1.00 . C C . 40 VAL HG11 1 1
5 13433 3 1 40 VAL HG12 H 24.873 23.017 -170.627 1.00 . C C . 40 VAL HG12 1 1
5 13434 3 1 40 VAL HG13 H 24.556 21.580 -171.600 1.00 . C C . 40 VAL HG13 1 1
5 13435 3 1 40 VAL HG21 H 23.900 20.986 -167.860 1.00 . C C . 40 VAL HG21 1 1
5 13436 3 1 40 VAL HG22 H 23.044 20.902 -169.400 1.00 . C C . 40 VAL HG22 1 1
5 13437 3 1 40 VAL HG23 H 23.637 22.452 -168.805 1.00 . C C . 40 VAL HG23 1 1
5 13438 3 1 40 VAL N N 25.322 18.869 -168.747 1.00 . C C . 40 VAL N 1 1
5 13439 3 1 40 VAL O O 26.463 19.423 -171.988 1.00 . C C . 40 VAL O 1 1
5 13440 3 1 40 VAL OXT O 27.622 19.363 -170.173 1.00 . C C . 40 VAL OXT 1 1
5 13441 4 1 15 GLN C C 10.259 -12.041 -172.191 1.00 . D D . 15 GLN C 1 1
5 13442 4 1 15 GLN CA C 10.774 -13.263 -171.437 1.00 . D D . 15 GLN CA 1 1
5 13443 4 1 15 GLN CB C 11.380 -12.834 -170.099 1.00 . D D . 15 GLN CB 1 1
5 13444 4 1 15 GLN CD C 13.393 -11.746 -169.085 1.00 . D D . 15 GLN CD 1 1
5 13445 4 1 15 GLN CG C 12.553 -11.885 -170.351 1.00 . D D . 15 GLN CG 1 1
5 13446 4 1 15 GLN H H 11.456 -14.869 -172.572 1.00 . D D . 15 GLN H 1 1
5 13447 4 1 15 GLN HA H 9.955 -13.944 -171.257 1.00 . D D . 15 GLN HA 1 1
5 13448 4 1 15 GLN HB2 H 10.629 -12.330 -169.508 1.00 . D D . 15 GLN HB2 1 1
5 13449 4 1 15 GLN HB3 H 11.733 -13.705 -169.568 1.00 . D D . 15 GLN HB3 1 1
5 13450 4 1 15 GLN HE21 H 14.733 -13.097 -169.650 1.00 . D D . 15 GLN HE21 1 1
5 13451 4 1 15 GLN HE22 H 15.014 -12.386 -168.135 1.00 . D D . 15 GLN HE22 1 1
5 13452 4 1 15 GLN HG2 H 13.168 -12.278 -171.148 1.00 . D D . 15 GLN HG2 1 1
5 13453 4 1 15 GLN HG3 H 12.175 -10.915 -170.636 1.00 . D D . 15 GLN HG3 1 1
5 13454 4 1 15 GLN N N 11.815 -13.947 -172.255 1.00 . D D . 15 GLN N 1 1
5 13455 4 1 15 GLN NE2 N 14.469 -12.470 -168.945 1.00 . D D . 15 GLN NE2 1 1
5 13456 4 1 15 GLN O O 10.484 -11.902 -173.393 1.00 . D D . 15 GLN O 1 1
5 13457 4 1 15 GLN OE1 O 13.059 -10.957 -168.201 1.00 . D D . 15 GLN OE1 1 1
5 13458 4 1 16 LYS C C 9.370 -8.724 -171.250 1.00 . D D . 16 LYS C 1 1
5 13459 4 1 16 LYS CA C 9.026 -9.951 -172.089 1.00 . D D . 16 LYS CA 1 1
5 13460 4 1 16 LYS CB C 7.506 -10.070 -172.221 1.00 . D D . 16 LYS CB 1 1
5 13461 4 1 16 LYS CD C 5.492 -9.119 -173.355 1.00 . D D . 16 LYS CD 1 1
5 13462 4 1 16 LYS CE C 4.990 -8.002 -174.272 1.00 . D D . 16 LYS CE 1 1
5 13463 4 1 16 LYS CG C 6.970 -8.888 -173.031 1.00 . D D . 16 LYS CG 1 1
5 13464 4 1 16 LYS H H 9.421 -11.323 -170.522 1.00 . D D . 16 LYS H 1 1
5 13465 4 1 16 LYS HA H 9.453 -9.834 -173.073 1.00 . D D . 16 LYS HA 1 1
5 13466 4 1 16 LYS HB2 H 7.261 -10.994 -172.725 1.00 . D D . 16 LYS HB2 1 1
5 13467 4 1 16 LYS HB3 H 7.057 -10.065 -171.240 1.00 . D D . 16 LYS HB3 1 1
5 13468 4 1 16 LYS HD2 H 5.377 -10.072 -173.850 1.00 . D D . 16 LYS HD2 1 1
5 13469 4 1 16 LYS HD3 H 4.918 -9.116 -172.440 1.00 . D D . 16 LYS HD3 1 1
5 13470 4 1 16 LYS HE2 H 3.973 -8.212 -174.570 1.00 . D D . 16 LYS HE2 1 1
5 13471 4 1 16 LYS HE3 H 5.024 -7.060 -173.745 1.00 . D D . 16 LYS HE3 1 1
5 13472 4 1 16 LYS HG2 H 7.075 -7.980 -172.455 1.00 . D D . 16 LYS HG2 1 1
5 13473 4 1 16 LYS HG3 H 7.528 -8.798 -173.951 1.00 . D D . 16 LYS HG3 1 1
5 13474 4 1 16 LYS HZ1 H 6.427 -8.792 -175.556 1.00 . D D . 16 LYS HZ1 1 1
5 13475 4 1 16 LYS HZ2 H 6.485 -7.101 -175.406 1.00 . D D . 16 LYS HZ2 1 1
5 13476 4 1 16 LYS HZ3 H 5.261 -7.833 -176.329 1.00 . D D . 16 LYS HZ3 1 1
5 13477 4 1 16 LYS N N 9.568 -11.159 -171.476 1.00 . D D . 16 LYS N 1 1
5 13478 4 1 16 LYS NZ N 5.856 -7.926 -175.482 1.00 . D D . 16 LYS NZ 1 1
5 13479 4 1 16 LYS O O 9.320 -8.767 -170.021 1.00 . D D . 16 LYS O 1 1
5 13480 4 1 17 LEU C C 9.560 -5.191 -172.025 1.00 . D D . 17 LEU C 1 1
5 13481 4 1 17 LEU CA C 10.059 -6.394 -171.232 1.00 . D D . 17 LEU CA 1 1
5 13482 4 1 17 LEU CB C 11.575 -6.299 -171.052 1.00 . D D . 17 LEU CB 1 1
5 13483 4 1 17 LEU CD1 C 13.002 -5.197 -169.320 1.00 . D D . 17 LEU CD1 1 1
5 13484 4 1 17 LEU CD2 C 12.461 -3.994 -171.440 1.00 . D D . 17 LEU CD2 1 1
5 13485 4 1 17 LEU CG C 11.929 -4.967 -170.385 1.00 . D D . 17 LEU CG 1 1
5 13486 4 1 17 LEU H H 9.729 -7.652 -172.903 1.00 . D D . 17 LEU H 1 1
5 13487 4 1 17 LEU HA H 9.590 -6.392 -170.260 1.00 . D D . 17 LEU HA 1 1
5 13488 4 1 17 LEU HB2 H 11.915 -7.115 -170.432 1.00 . D D . 17 LEU HB2 1 1
5 13489 4 1 17 LEU HB3 H 12.057 -6.355 -172.017 1.00 . D D . 17 LEU HB3 1 1
5 13490 4 1 17 LEU HD11 H 12.648 -5.922 -168.602 1.00 . D D . 17 LEU HD11 1 1
5 13491 4 1 17 LEU HD12 H 13.215 -4.266 -168.816 1.00 . D D . 17 LEU HD12 1 1
5 13492 4 1 17 LEU HD13 H 13.902 -5.566 -169.789 1.00 . D D . 17 LEU HD13 1 1
5 13493 4 1 17 LEU HD21 H 11.828 -4.029 -172.314 1.00 . D D . 17 LEU HD21 1 1
5 13494 4 1 17 LEU HD22 H 13.468 -4.274 -171.713 1.00 . D D . 17 LEU HD22 1 1
5 13495 4 1 17 LEU HD23 H 12.463 -2.992 -171.037 1.00 . D D . 17 LEU HD23 1 1
5 13496 4 1 17 LEU HG H 11.046 -4.551 -169.921 1.00 . D D . 17 LEU HG 1 1
5 13497 4 1 17 LEU N N 9.714 -7.631 -171.923 1.00 . D D . 17 LEU N 1 1
5 13498 4 1 17 LEU O O 9.573 -5.203 -173.256 1.00 . D D . 17 LEU O 1 1
5 13499 4 1 18 VAL C C 8.975 -1.712 -171.160 1.00 . D D . 18 VAL C 1 1
5 13500 4 1 18 VAL CA C 8.628 -2.950 -171.981 1.00 . D D . 18 VAL CA 1 1
5 13501 4 1 18 VAL CB C 7.112 -3.040 -172.160 1.00 . D D . 18 VAL CB 1 1
5 13502 4 1 18 VAL CG1 C 6.584 -1.720 -172.722 1.00 . D D . 18 VAL CG1 1 1
5 13503 4 1 18 VAL CG2 C 6.781 -4.175 -173.131 1.00 . D D . 18 VAL CG2 1 1
5 13504 4 1 18 VAL H H 9.134 -4.184 -170.340 1.00 . D D . 18 VAL H 1 1
5 13505 4 1 18 VAL HA H 9.091 -2.868 -172.953 1.00 . D D . 18 VAL HA 1 1
5 13506 4 1 18 VAL HB H 6.648 -3.235 -171.204 1.00 . D D . 18 VAL HB 1 1
5 13507 4 1 18 VAL HG11 H 6.612 -0.964 -171.952 1.00 . D D . 18 VAL HG11 1 1
5 13508 4 1 18 VAL HG12 H 5.567 -1.853 -173.060 1.00 . D D . 18 VAL HG12 1 1
5 13509 4 1 18 VAL HG13 H 7.201 -1.410 -173.553 1.00 . D D . 18 VAL HG13 1 1
5 13510 4 1 18 VAL HG21 H 6.992 -5.125 -172.661 1.00 . D D . 18 VAL HG21 1 1
5 13511 4 1 18 VAL HG22 H 7.383 -4.074 -174.022 1.00 . D D . 18 VAL HG22 1 1
5 13512 4 1 18 VAL HG23 H 5.735 -4.129 -173.396 1.00 . D D . 18 VAL HG23 1 1
5 13513 4 1 18 VAL N N 9.124 -4.151 -171.320 1.00 . D D . 18 VAL N 1 1
5 13514 4 1 18 VAL O O 8.942 -1.744 -169.929 1.00 . D D . 18 VAL O 1 1
5 13515 4 1 19 PHE C C 9.182 1.822 -171.978 1.00 . D D . 19 PHE C 1 1
5 13516 4 1 19 PHE CA C 9.653 0.620 -171.166 1.00 . D D . 19 PHE CA 1 1
5 13517 4 1 19 PHE CB C 11.168 0.695 -170.963 1.00 . D D . 19 PHE CB 1 1
5 13518 4 1 19 PHE CD1 C 11.778 2.406 -172.712 1.00 . D D . 19 PHE CD1 1 1
5 13519 4 1 19 PHE CD2 C 12.019 2.994 -170.371 1.00 . D D . 19 PHE CD2 1 1
5 13520 4 1 19 PHE CE1 C 12.241 3.675 -173.078 1.00 . D D . 19 PHE CE1 1 1
5 13521 4 1 19 PHE CE2 C 12.482 4.263 -170.738 1.00 . D D . 19 PHE CE2 1 1
5 13522 4 1 19 PHE CG C 11.667 2.065 -171.358 1.00 . D D . 19 PHE CG 1 1
5 13523 4 1 19 PHE CZ C 12.593 4.604 -172.091 1.00 . D D . 19 PHE CZ 1 1
5 13524 4 1 19 PHE H H 9.310 -0.649 -172.825 1.00 . D D . 19 PHE H 1 1
5 13525 4 1 19 PHE HA H 9.170 0.639 -170.201 1.00 . D D . 19 PHE HA 1 1
5 13526 4 1 19 PHE HB2 H 11.401 0.514 -169.924 1.00 . D D . 19 PHE HB2 1 1
5 13527 4 1 19 PHE HB3 H 11.650 -0.052 -171.575 1.00 . D D . 19 PHE HB3 1 1
5 13528 4 1 19 PHE HD1 H 11.506 1.690 -173.473 1.00 . D D . 19 PHE HD1 1 1
5 13529 4 1 19 PHE HD2 H 11.933 2.731 -169.327 1.00 . D D . 19 PHE HD2 1 1
5 13530 4 1 19 PHE HE1 H 12.326 3.938 -174.122 1.00 . D D . 19 PHE HE1 1 1
5 13531 4 1 19 PHE HE2 H 12.754 4.979 -169.977 1.00 . D D . 19 PHE HE2 1 1
5 13532 4 1 19 PHE HZ H 12.950 5.583 -172.374 1.00 . D D . 19 PHE HZ 1 1
5 13533 4 1 19 PHE N N 9.304 -0.622 -171.846 1.00 . D D . 19 PHE N 1 1
5 13534 4 1 19 PHE O O 9.210 1.799 -173.209 1.00 . D D . 19 PHE O 1 1
5 13535 4 1 20 PHE C C 8.683 5.317 -171.153 1.00 . D D . 20 PHE C 1 1
5 13536 4 1 20 PHE CA C 8.290 4.082 -171.957 1.00 . D D . 20 PHE CA 1 1
5 13537 4 1 20 PHE CB C 6.769 4.039 -172.119 1.00 . D D . 20 PHE CB 1 1
5 13538 4 1 20 PHE CD1 C 6.956 2.531 -174.132 1.00 . D D . 20 PHE CD1 1 1
5 13539 4 1 20 PHE CD2 C 5.427 1.918 -172.353 1.00 . D D . 20 PHE CD2 1 1
5 13540 4 1 20 PHE CE1 C 6.589 1.383 -174.843 1.00 . D D . 20 PHE CE1 1 1
5 13541 4 1 20 PHE CE2 C 5.060 0.770 -173.065 1.00 . D D . 20 PHE CE2 1 1
5 13542 4 1 20 PHE CG C 6.375 2.799 -172.886 1.00 . D D . 20 PHE CG 1 1
5 13543 4 1 20 PHE CZ C 5.641 0.502 -174.310 1.00 . D D . 20 PHE CZ 1 1
5 13544 4 1 20 PHE H H 8.761 2.845 -170.306 1.00 . D D . 20 PHE H 1 1
5 13545 4 1 20 PHE HA H 8.745 4.140 -172.934 1.00 . D D . 20 PHE HA 1 1
5 13546 4 1 20 PHE HB2 H 6.305 4.022 -171.144 1.00 . D D . 20 PHE HB2 1 1
5 13547 4 1 20 PHE HB3 H 6.440 4.914 -172.659 1.00 . D D . 20 PHE HB3 1 1
5 13548 4 1 20 PHE HD1 H 7.688 3.210 -174.544 1.00 . D D . 20 PHE HD1 1 1
5 13549 4 1 20 PHE HD2 H 4.978 2.124 -171.392 1.00 . D D . 20 PHE HD2 1 1
5 13550 4 1 20 PHE HE1 H 7.038 1.176 -175.804 1.00 . D D . 20 PHE HE1 1 1
5 13551 4 1 20 PHE HE2 H 4.328 0.090 -172.653 1.00 . D D . 20 PHE HE2 1 1
5 13552 4 1 20 PHE HZ H 5.358 -0.384 -174.858 1.00 . D D . 20 PHE HZ 1 1
5 13553 4 1 20 PHE N N 8.757 2.874 -171.286 1.00 . D D . 20 PHE N 1 1
5 13554 4 1 20 PHE O O 8.673 5.293 -169.922 1.00 . D D . 20 PHE O 1 1
5 13555 4 1 21 ALA C C 8.431 8.746 -171.500 1.00 . D D . 21 ALA C 1 1
5 13556 4 1 21 ALA CA C 9.420 7.630 -171.183 1.00 . D D . 21 ALA CA 1 1
5 13557 4 1 21 ALA CB C 10.822 8.044 -171.633 1.00 . D D . 21 ALA CB 1 1
5 13558 4 1 21 ALA H H 9.019 6.365 -172.831 1.00 . D D . 21 ALA H 1 1
5 13559 4 1 21 ALA HA H 9.431 7.464 -170.116 1.00 . D D . 21 ALA HA 1 1
5 13560 4 1 21 ALA HB1 H 10.858 8.080 -172.712 1.00 . D D . 21 ALA HB1 1 1
5 13561 4 1 21 ALA HB2 H 11.543 7.326 -171.273 1.00 . D D . 21 ALA HB2 1 1
5 13562 4 1 21 ALA HB3 H 11.055 9.020 -171.233 1.00 . D D . 21 ALA HB3 1 1
5 13563 4 1 21 ALA N N 9.028 6.395 -171.851 1.00 . D D . 21 ALA N 1 1
5 13564 4 1 21 ALA O O 7.712 8.686 -172.498 1.00 . D D . 21 ALA O 1 1
5 13565 4 1 22 GLU C C 8.169 12.200 -170.459 1.00 . D D . 22 GLU C 1 1
5 13566 4 1 22 GLU CA C 7.493 10.889 -170.848 1.00 . D D . 22 GLU CA 1 1
5 13567 4 1 22 GLU CB C 6.227 10.696 -170.010 1.00 . D D . 22 GLU CB 1 1
5 13568 4 1 22 GLU CD C 4.192 9.263 -169.760 1.00 . D D . 22 GLU CD 1 1
5 13569 4 1 22 GLU CG C 5.291 9.713 -170.716 1.00 . D D . 22 GLU CG 1 1
5 13570 4 1 22 GLU H H 8.995 9.759 -169.869 1.00 . D D . 22 GLU H 1 1
5 13571 4 1 22 GLU HA H 7.216 10.934 -171.891 1.00 . D D . 22 GLU HA 1 1
5 13572 4 1 22 GLU HB2 H 6.496 10.305 -169.039 1.00 . D D . 22 GLU HB2 1 1
5 13573 4 1 22 GLU HB3 H 5.726 11.645 -169.891 1.00 . D D . 22 GLU HB3 1 1
5 13574 4 1 22 GLU HG2 H 4.846 10.196 -171.573 1.00 . D D . 22 GLU HG2 1 1
5 13575 4 1 22 GLU HG3 H 5.856 8.853 -171.042 1.00 . D D . 22 GLU HG3 1 1
5 13576 4 1 22 GLU N N 8.399 9.764 -170.647 1.00 . D D . 22 GLU N 1 1
5 13577 4 1 22 GLU O O 8.736 12.318 -169.373 1.00 . D D . 22 GLU O 1 1
5 13578 4 1 22 GLU OE1 O 4.437 8.342 -168.999 1.00 . D D . 22 GLU OE1 1 1
5 13579 4 1 22 GLU OE2 O 3.121 9.846 -169.804 1.00 . D D . 22 GLU OE2 1 1
5 13580 4 1 23 ASN C C 7.679 15.592 -171.225 1.00 . D D . 23 ASN C 1 1
5 13581 4 1 23 ASN CA C 8.715 14.480 -171.095 1.00 . D D . 23 ASN CA 1 1
5 13582 4 1 23 ASN CB C 9.858 14.727 -172.081 1.00 . D D . 23 ASN CB 1 1
5 13583 4 1 23 ASN CG C 9.402 14.401 -173.500 1.00 . D D . 23 ASN CG 1 1
5 13584 4 1 23 ASN H H 7.640 13.028 -172.203 1.00 . D D . 23 ASN H 1 1
5 13585 4 1 23 ASN HA H 9.113 14.487 -170.091 1.00 . D D . 23 ASN HA 1 1
5 13586 4 1 23 ASN HB2 H 10.158 15.764 -172.030 1.00 . D D . 23 ASN HB2 1 1
5 13587 4 1 23 ASN HB3 H 10.697 14.098 -171.823 1.00 . D D . 23 ASN HB3 1 1
5 13588 4 1 23 ASN HD21 H 9.519 16.281 -174.127 1.00 . D D . 23 ASN HD21 1 1
5 13589 4 1 23 ASN HD22 H 9.009 15.158 -175.293 1.00 . D D . 23 ASN HD22 1 1
5 13590 4 1 23 ASN N N 8.105 13.181 -171.354 1.00 . D D . 23 ASN N 1 1
5 13591 4 1 23 ASN ND2 N 9.302 15.360 -174.379 1.00 . D D . 23 ASN ND2 1 1
5 13592 4 1 23 ASN O O 6.963 15.673 -172.223 1.00 . D D . 23 ASN O 1 1
5 13593 4 1 23 ASN OD1 O 9.129 13.242 -173.814 1.00 . D D . 23 ASN OD1 1 1
5 13594 4 1 24 VAL C C 7.339 18.855 -169.822 1.00 . D D . 24 VAL C 1 1
5 13595 4 1 24 VAL CA C 6.653 17.552 -170.221 1.00 . D D . 24 VAL CA 1 1
5 13596 4 1 24 VAL CB C 5.505 17.260 -169.254 1.00 . D D . 24 VAL CB 1 1
5 13597 4 1 24 VAL CG1 C 6.067 17.011 -167.853 1.00 . D D . 24 VAL CG1 1 1
5 13598 4 1 24 VAL CG2 C 4.556 18.460 -169.215 1.00 . D D . 24 VAL CG2 1 1
5 13599 4 1 24 VAL H H 8.202 16.333 -169.440 1.00 . D D . 24 VAL H 1 1
5 13600 4 1 24 VAL HA H 6.251 17.658 -171.217 1.00 . D D . 24 VAL HA 1 1
5 13601 4 1 24 VAL HB H 4.967 16.384 -169.587 1.00 . D D . 24 VAL HB 1 1
5 13602 4 1 24 VAL HG11 H 6.471 17.931 -167.458 1.00 . D D . 24 VAL HG11 1 1
5 13603 4 1 24 VAL HG12 H 6.848 16.267 -167.906 1.00 . D D . 24 VAL HG12 1 1
5 13604 4 1 24 VAL HG13 H 5.277 16.658 -167.206 1.00 . D D . 24 VAL HG13 1 1
5 13605 4 1 24 VAL HG21 H 4.357 18.795 -170.222 1.00 . D D . 24 VAL HG21 1 1
5 13606 4 1 24 VAL HG22 H 5.011 19.262 -168.652 1.00 . D D . 24 VAL HG22 1 1
5 13607 4 1 24 VAL HG23 H 3.628 18.171 -168.743 1.00 . D D . 24 VAL HG23 1 1
5 13608 4 1 24 VAL N N 7.606 16.447 -170.209 1.00 . D D . 24 VAL N 1 1
5 13609 4 1 24 VAL O O 7.055 19.913 -170.382 1.00 . D D . 24 VAL O 1 1
5 13610 4 1 25 GLY C C 10.218 20.184 -169.216 1.00 . D D . 25 GLY C 1 1
5 13611 4 1 25 GLY CA C 8.962 19.949 -168.384 1.00 . D D . 25 GLY CA 1 1
5 13612 4 1 25 GLY H H 8.427 17.899 -168.440 1.00 . D D . 25 GLY H 1 1
5 13613 4 1 25 GLY HA2 H 8.317 20.812 -168.461 1.00 . D D . 25 GLY HA2 1 1
5 13614 4 1 25 GLY HA3 H 9.245 19.807 -167.352 1.00 . D D . 25 GLY HA3 1 1
5 13615 4 1 25 GLY N N 8.242 18.769 -168.850 1.00 . D D . 25 GLY N 1 1
5 13616 4 1 25 GLY O O 10.141 20.625 -170.363 1.00 . D D . 25 GLY O 1 1
5 13617 4 1 26 SER C C 13.498 18.812 -169.223 1.00 . D D . 26 SER C 1 1
5 13618 4 1 26 SER CA C 12.642 20.071 -169.328 1.00 . D D . 26 SER CA 1 1
5 13619 4 1 26 SER CB C 13.400 21.256 -168.730 1.00 . D D . 26 SER CB 1 1
5 13620 4 1 26 SER H H 11.374 19.539 -167.715 1.00 . D D . 26 SER H 1 1
5 13621 4 1 26 SER HA H 12.444 20.274 -170.370 1.00 . D D . 26 SER HA 1 1
5 13622 4 1 26 SER HB2 H 13.773 20.992 -167.755 1.00 . D D . 26 SER HB2 1 1
5 13623 4 1 26 SER HB3 H 14.231 21.512 -169.374 1.00 . D D . 26 SER HB3 1 1
5 13624 4 1 26 SER HG H 11.689 22.131 -169.034 1.00 . D D . 26 SER HG 1 1
5 13625 4 1 26 SER N N 11.374 19.887 -168.631 1.00 . D D . 26 SER N 1 1
5 13626 4 1 26 SER O O 13.068 17.802 -168.666 1.00 . D D . 26 SER O 1 1
5 13627 4 1 26 SER OG O 12.518 22.364 -168.609 1.00 . D D . 26 SER OG 1 1
5 13628 4 1 27 ASN C C 17.067 18.204 -169.848 1.00 . D D . 27 ASN C 1 1
5 13629 4 1 27 ASN CA C 15.619 17.740 -169.723 1.00 . D D . 27 ASN CA 1 1
5 13630 4 1 27 ASN CB C 15.291 16.773 -170.862 1.00 . D D . 27 ASN CB 1 1
5 13631 4 1 27 ASN CG C 13.786 16.536 -170.929 1.00 . D D . 27 ASN CG 1 1
5 13632 4 1 27 ASN H H 15.000 19.712 -170.193 1.00 . D D . 27 ASN H 1 1
5 13633 4 1 27 ASN HA H 15.495 17.226 -168.783 1.00 . D D . 27 ASN HA 1 1
5 13634 4 1 27 ASN HB2 H 15.631 17.192 -171.798 1.00 . D D . 27 ASN HB2 1 1
5 13635 4 1 27 ASN HB3 H 15.793 15.832 -170.688 1.00 . D D . 27 ASN HB3 1 1
5 13636 4 1 27 ASN HD21 H 13.848 14.885 -169.828 1.00 . D D . 27 ASN HD21 1 1
5 13637 4 1 27 ASN HD22 H 12.303 15.345 -170.361 1.00 . D D . 27 ASN HD22 1 1
5 13638 4 1 27 ASN N N 14.711 18.881 -169.762 1.00 . D D . 27 ASN N 1 1
5 13639 4 1 27 ASN ND2 N 13.270 15.503 -170.322 1.00 . D D . 27 ASN ND2 1 1
5 13640 4 1 27 ASN O O 17.862 18.041 -168.923 1.00 . D D . 27 ASN O 1 1
5 13641 4 1 27 ASN OD1 O 13.062 17.314 -171.551 1.00 . D D . 27 ASN OD1 1 1
5 13642 4 1 28 LYS C C 19.737 18.101 -171.311 1.00 . D D . 28 LYS C 1 1
5 13643 4 1 28 LYS CA C 18.756 19.266 -171.233 1.00 . D D . 28 LYS CA 1 1
5 13644 4 1 28 LYS CB C 19.176 20.216 -170.109 1.00 . D D . 28 LYS CB 1 1
5 13645 4 1 28 LYS CD C 18.563 22.412 -169.085 1.00 . D D . 28 LYS CD 1 1
5 13646 4 1 28 LYS CE C 19.274 22.010 -167.792 1.00 . D D . 28 LYS CE 1 1
5 13647 4 1 28 LYS CG C 18.019 21.161 -169.779 1.00 . D D . 28 LYS CG 1 1
5 13648 4 1 28 LYS H H 16.724 18.885 -171.699 1.00 . D D . 28 LYS H 1 1
5 13649 4 1 28 LYS HA H 18.778 19.804 -172.169 1.00 . D D . 28 LYS HA 1 1
5 13650 4 1 28 LYS HB2 H 19.435 19.642 -169.231 1.00 . D D . 28 LYS HB2 1 1
5 13651 4 1 28 LYS HB3 H 20.031 20.794 -170.427 1.00 . D D . 28 LYS HB3 1 1
5 13652 4 1 28 LYS HD2 H 19.261 22.912 -169.741 1.00 . D D . 28 LYS HD2 1 1
5 13653 4 1 28 LYS HD3 H 17.746 23.078 -168.852 1.00 . D D . 28 LYS HD3 1 1
5 13654 4 1 28 LYS HE2 H 20.198 21.506 -168.031 1.00 . D D . 28 LYS HE2 1 1
5 13655 4 1 28 LYS HE3 H 19.487 22.894 -167.209 1.00 . D D . 28 LYS HE3 1 1
5 13656 4 1 28 LYS HG2 H 17.515 21.445 -170.692 1.00 . D D . 28 LYS HG2 1 1
5 13657 4 1 28 LYS HG3 H 17.322 20.662 -169.123 1.00 . D D . 28 LYS HG3 1 1
5 13658 4 1 28 LYS HZ1 H 18.742 21.042 -166.027 1.00 . D D . 28 LYS HZ1 1 1
5 13659 4 1 28 LYS HZ2 H 18.417 20.147 -167.433 1.00 . D D . 28 LYS HZ2 1 1
5 13660 4 1 28 LYS HZ3 H 17.424 21.459 -167.010 1.00 . D D . 28 LYS HZ3 1 1
5 13661 4 1 28 LYS N N 17.401 18.782 -170.997 1.00 . D D . 28 LYS N 1 1
5 13662 4 1 28 LYS NZ N 18.398 21.096 -167.006 1.00 . D D . 28 LYS NZ 1 1
5 13663 4 1 28 LYS O O 20.698 18.136 -172.079 1.00 . D D . 28 LYS O 1 1
5 13664 4 1 29 GLY C C 19.660 14.709 -169.846 1.00 . D D . 29 GLY C 1 1
5 13665 4 1 29 GLY CA C 20.357 15.898 -170.498 1.00 . D D . 29 GLY CA 1 1
5 13666 4 1 29 GLY H H 18.707 17.096 -169.919 1.00 . D D . 29 GLY H 1 1
5 13667 4 1 29 GLY HA2 H 20.623 15.643 -171.514 1.00 . D D . 29 GLY HA2 1 1
5 13668 4 1 29 GLY HA3 H 21.255 16.128 -169.944 1.00 . D D . 29 GLY HA3 1 1
5 13669 4 1 29 GLY N N 19.488 17.069 -170.511 1.00 . D D . 29 GLY N 1 1
5 13670 4 1 29 GLY O O 19.571 14.624 -168.622 1.00 . D D . 29 GLY O 1 1
5 13671 4 1 30 ALA C C 18.833 11.385 -171.004 1.00 . D D . 30 ALA C 1 1
5 13672 4 1 30 ALA CA C 18.481 12.610 -170.166 1.00 . D D . 30 ALA CA 1 1
5 13673 4 1 30 ALA CB C 16.968 12.833 -170.196 1.00 . D D . 30 ALA CB 1 1
5 13674 4 1 30 ALA H H 19.270 13.912 -171.641 1.00 . D D . 30 ALA H 1 1
5 13675 4 1 30 ALA HA H 18.787 12.436 -169.146 1.00 . D D . 30 ALA HA 1 1
5 13676 4 1 30 ALA HB1 H 16.482 12.088 -169.583 1.00 . D D . 30 ALA HB1 1 1
5 13677 4 1 30 ALA HB2 H 16.611 12.752 -171.212 1.00 . D D . 30 ALA HB2 1 1
5 13678 4 1 30 ALA HB3 H 16.741 13.817 -169.813 1.00 . D D . 30 ALA HB3 1 1
5 13679 4 1 30 ALA N N 19.168 13.792 -170.673 1.00 . D D . 30 ALA N 1 1
5 13680 4 1 30 ALA O O 18.800 11.432 -172.234 1.00 . D D . 30 ALA O 1 1
5 13681 4 1 31 ILE C C 19.044 7.844 -170.228 1.00 . D D . 31 ILE C 1 1
5 13682 4 1 31 ILE CA C 19.521 9.055 -171.023 1.00 . D D . 31 ILE CA 1 1
5 13683 4 1 31 ILE CB C 21.038 8.981 -171.213 1.00 . D D . 31 ILE CB 1 1
5 13684 4 1 31 ILE CD1 C 23.220 8.778 -170.009 1.00 . D D . 31 ILE CD1 1 1
5 13685 4 1 31 ILE CG1 C 21.703 8.629 -169.880 1.00 . D D . 31 ILE CG1 1 1
5 13686 4 1 31 ILE CG2 C 21.559 10.335 -171.699 1.00 . D D . 31 ILE CG2 1 1
5 13687 4 1 31 ILE H H 19.173 10.308 -169.350 1.00 . D D . 31 ILE H 1 1
5 13688 4 1 31 ILE HA H 19.047 9.048 -171.992 1.00 . D D . 31 ILE HA 1 1
5 13689 4 1 31 ILE HB H 21.271 8.222 -171.946 1.00 . D D . 31 ILE HB 1 1
5 13690 4 1 31 ILE HD11 H 23.703 8.274 -169.185 1.00 . D D . 31 ILE HD11 1 1
5 13691 4 1 31 ILE HD12 H 23.481 9.826 -169.994 1.00 . D D . 31 ILE HD12 1 1
5 13692 4 1 31 ILE HD13 H 23.546 8.339 -170.940 1.00 . D D . 31 ILE HD13 1 1
5 13693 4 1 31 ILE HG12 H 21.339 9.294 -169.110 1.00 . D D . 31 ILE HG12 1 1
5 13694 4 1 31 ILE HG13 H 21.465 7.609 -169.616 1.00 . D D . 31 ILE HG13 1 1
5 13695 4 1 31 ILE HG21 H 20.957 10.676 -172.528 1.00 . D D . 31 ILE HG21 1 1
5 13696 4 1 31 ILE HG22 H 22.586 10.232 -172.018 1.00 . D D . 31 ILE HG22 1 1
5 13697 4 1 31 ILE HG23 H 21.502 11.052 -170.893 1.00 . D D . 31 ILE HG23 1 1
5 13698 4 1 31 ILE N N 19.167 10.289 -170.330 1.00 . D D . 31 ILE N 1 1
5 13699 4 1 31 ILE O O 19.054 7.857 -168.996 1.00 . D D . 31 ILE O 1 1
5 13700 4 1 32 ILE C C 18.563 4.354 -171.077 1.00 . D D . 32 ILE C 1 1
5 13701 4 1 32 ILE CA C 18.150 5.586 -170.278 1.00 . D D . 32 ILE CA 1 1
5 13702 4 1 32 ILE CB C 16.625 5.625 -170.155 1.00 . D D . 32 ILE CB 1 1
5 13703 4 1 32 ILE CD1 C 16.008 8.030 -169.840 1.00 . D D . 32 ILE CD1 1 1
5 13704 4 1 32 ILE CG1 C 16.221 6.690 -169.131 1.00 . D D . 32 ILE CG1 1 1
5 13705 4 1 32 ILE CG2 C 16.114 4.257 -169.699 1.00 . D D . 32 ILE CG2 1 1
5 13706 4 1 32 ILE H H 18.638 6.831 -171.914 1.00 . D D . 32 ILE H 1 1
5 13707 4 1 32 ILE HA H 18.580 5.527 -169.290 1.00 . D D . 32 ILE HA 1 1
5 13708 4 1 32 ILE HB H 16.194 5.866 -171.117 1.00 . D D . 32 ILE HB 1 1
5 13709 4 1 32 ILE HD11 H 16.340 8.833 -169.198 1.00 . D D . 32 ILE HD11 1 1
5 13710 4 1 32 ILE HD12 H 14.959 8.157 -170.061 1.00 . D D . 32 ILE HD12 1 1
5 13711 4 1 32 ILE HD13 H 16.575 8.046 -170.759 1.00 . D D . 32 ILE HD13 1 1
5 13712 4 1 32 ILE HG12 H 15.304 6.391 -168.644 1.00 . D D . 32 ILE HG12 1 1
5 13713 4 1 32 ILE HG13 H 17.002 6.796 -168.393 1.00 . D D . 32 ILE HG13 1 1
5 13714 4 1 32 ILE HG21 H 16.038 3.599 -170.552 1.00 . D D . 32 ILE HG21 1 1
5 13715 4 1 32 ILE HG22 H 15.141 4.370 -169.244 1.00 . D D . 32 ILE HG22 1 1
5 13716 4 1 32 ILE HG23 H 16.802 3.837 -168.980 1.00 . D D . 32 ILE HG23 1 1
5 13717 4 1 32 ILE N N 18.627 6.798 -170.935 1.00 . D D . 32 ILE N 1 1
5 13718 4 1 32 ILE O O 18.545 4.370 -172.309 1.00 . D D . 32 ILE O 1 1
5 13719 4 1 33 GLY C C 18.951 0.839 -170.207 1.00 . D D . 33 GLY C 1 1
5 13720 4 1 33 GLY CA C 19.343 2.055 -171.039 1.00 . D D . 33 GLY CA 1 1
5 13721 4 1 33 GLY H H 18.927 3.320 -169.396 1.00 . D D . 33 GLY H 1 1
5 13722 4 1 33 GLY HA2 H 18.863 1.995 -172.005 1.00 . D D . 33 GLY HA2 1 1
5 13723 4 1 33 GLY HA3 H 20.414 2.061 -171.172 1.00 . D D . 33 GLY HA3 1 1
5 13724 4 1 33 GLY N N 18.933 3.287 -170.376 1.00 . D D . 33 GLY N 1 1
5 13725 4 1 33 GLY O O 18.989 0.880 -168.977 1.00 . D D . 33 GLY O 1 1
5 13726 4 1 34 LEU C C 18.589 -2.693 -170.997 1.00 . D D . 34 LEU C 1 1
5 13727 4 1 34 LEU CA C 18.183 -1.465 -170.188 1.00 . D D . 34 LEU CA 1 1
5 13728 4 1 34 LEU CB C 16.669 -1.478 -169.962 1.00 . D D . 34 LEU CB 1 1
5 13729 4 1 34 LEU CD1 C 14.511 -0.958 -171.109 1.00 . D D . 34 LEU CD1 1 1
5 13730 4 1 34 LEU CD2 C 16.096 0.888 -170.537 1.00 . D D . 34 LEU CD2 1 1
5 13731 4 1 34 LEU CG C 15.987 -0.571 -170.989 1.00 . D D . 34 LEU CG 1 1
5 13732 4 1 34 LEU H H 18.568 -0.224 -171.862 1.00 . D D . 34 LEU H 1 1
5 13733 4 1 34 LEU HA H 18.679 -1.499 -169.229 1.00 . D D . 34 LEU HA 1 1
5 13734 4 1 34 LEU HB2 H 16.299 -2.487 -170.070 1.00 . D D . 34 LEU HB2 1 1
5 13735 4 1 34 LEU HB3 H 16.451 -1.120 -168.968 1.00 . D D . 34 LEU HB3 1 1
5 13736 4 1 34 LEU HD11 H 14.377 -1.609 -171.960 1.00 . D D . 34 LEU HD11 1 1
5 13737 4 1 34 LEU HD12 H 13.915 -0.067 -171.240 1.00 . D D . 34 LEU HD12 1 1
5 13738 4 1 34 LEU HD13 H 14.198 -1.470 -170.211 1.00 . D D . 34 LEU HD13 1 1
5 13739 4 1 34 LEU HD21 H 16.727 1.431 -171.225 1.00 . D D . 34 LEU HD21 1 1
5 13740 4 1 34 LEU HD22 H 16.525 0.929 -169.547 1.00 . D D . 34 LEU HD22 1 1
5 13741 4 1 34 LEU HD23 H 15.113 1.335 -170.522 1.00 . D D . 34 LEU HD23 1 1
5 13742 4 1 34 LEU HG H 16.468 -0.690 -171.949 1.00 . D D . 34 LEU HG 1 1
5 13743 4 1 34 LEU N N 18.577 -0.244 -170.882 1.00 . D D . 34 LEU N 1 1
5 13744 4 1 34 LEU O O 18.582 -2.665 -172.228 1.00 . D D . 34 LEU O 1 1
5 13745 4 1 35 MET C C 18.699 -6.210 -170.306 1.00 . D D . 35 MET C 1 1
5 13746 4 1 35 MET CA C 19.349 -5.000 -170.970 1.00 . D D . 35 MET CA 1 1
5 13747 4 1 35 MET CB C 20.871 -5.144 -170.920 1.00 . D D . 35 MET CB 1 1
5 13748 4 1 35 MET CE C 22.934 -7.940 -172.954 1.00 . D D . 35 MET CE 1 1
5 13749 4 1 35 MET CG C 21.264 -6.571 -171.308 1.00 . D D . 35 MET CG 1 1
5 13750 4 1 35 MET H H 18.932 -3.742 -169.320 1.00 . D D . 35 MET H 1 1
5 13751 4 1 35 MET HA H 19.037 -4.957 -172.002 1.00 . D D . 35 MET HA 1 1
5 13752 4 1 35 MET HB2 H 21.321 -4.445 -171.610 1.00 . D D . 35 MET HB2 1 1
5 13753 4 1 35 MET HB3 H 21.220 -4.937 -169.919 1.00 . D D . 35 MET HB3 1 1
5 13754 4 1 35 MET HE1 H 23.932 -8.195 -173.282 1.00 . D D . 35 MET HE1 1 1
5 13755 4 1 35 MET HE2 H 22.355 -7.603 -173.798 1.00 . D D . 35 MET HE2 1 1
5 13756 4 1 35 MET HE3 H 22.459 -8.808 -172.518 1.00 . D D . 35 MET HE3 1 1
5 13757 4 1 35 MET HG2 H 21.067 -7.236 -170.480 1.00 . D D . 35 MET HG2 1 1
5 13758 4 1 35 MET HG3 H 20.686 -6.882 -172.165 1.00 . D D . 35 MET HG3 1 1
5 13759 4 1 35 MET N N 18.943 -3.770 -170.300 1.00 . D D . 35 MET N 1 1
5 13760 4 1 35 MET O O 18.578 -6.268 -169.081 1.00 . D D . 35 MET O 1 1
5 13761 4 1 35 MET SD S 23.026 -6.622 -171.717 1.00 . D D . 35 MET SD 1 1
5 13762 4 1 36 VAL C C 18.486 -9.612 -170.935 1.00 . D D . 36 VAL C 1 1
5 13763 4 1 36 VAL CA C 17.649 -8.381 -170.603 1.00 . D D . 36 VAL CA 1 1
5 13764 4 1 36 VAL CB C 16.251 -8.534 -171.206 1.00 . D D . 36 VAL CB 1 1
5 13765 4 1 36 VAL CG1 C 15.393 -9.409 -170.290 1.00 . D D . 36 VAL CG1 1 1
5 13766 4 1 36 VAL CG2 C 15.604 -7.154 -171.345 1.00 . D D . 36 VAL CG2 1 1
5 13767 4 1 36 VAL H H 18.409 -7.073 -172.088 1.00 . D D . 36 VAL H 1 1
5 13768 4 1 36 VAL HA H 17.559 -8.297 -169.531 1.00 . D D . 36 VAL HA 1 1
5 13769 4 1 36 VAL HB H 16.328 -8.998 -172.178 1.00 . D D . 36 VAL HB 1 1
5 13770 4 1 36 VAL HG11 H 14.433 -9.583 -170.754 1.00 . D D . 36 VAL HG11 1 1
5 13771 4 1 36 VAL HG12 H 15.249 -8.908 -169.344 1.00 . D D . 36 VAL HG12 1 1
5 13772 4 1 36 VAL HG13 H 15.890 -10.353 -170.125 1.00 . D D . 36 VAL HG13 1 1
5 13773 4 1 36 VAL HG21 H 15.964 -6.677 -172.244 1.00 . D D . 36 VAL HG21 1 1
5 13774 4 1 36 VAL HG22 H 15.859 -6.548 -170.489 1.00 . D D . 36 VAL HG22 1 1
5 13775 4 1 36 VAL HG23 H 14.531 -7.264 -171.402 1.00 . D D . 36 VAL HG23 1 1
5 13776 4 1 36 VAL N N 18.285 -7.175 -171.121 1.00 . D D . 36 VAL N 1 1
5 13777 4 1 36 VAL O O 19.293 -9.594 -171.865 1.00 . D D . 36 VAL O 1 1
5 13778 4 1 37 GLY C C 20.489 -11.756 -169.977 1.00 . D D . 37 GLY C 1 1
5 13779 4 1 37 GLY CA C 19.031 -11.915 -170.392 1.00 . D D . 37 GLY CA 1 1
5 13780 4 1 37 GLY H H 17.632 -10.637 -169.443 1.00 . D D . 37 GLY H 1 1
5 13781 4 1 37 GLY HA2 H 18.580 -12.709 -169.814 1.00 . D D . 37 GLY HA2 1 1
5 13782 4 1 37 GLY HA3 H 18.989 -12.171 -171.440 1.00 . D D . 37 GLY HA3 1 1
5 13783 4 1 37 GLY N N 18.288 -10.680 -170.170 1.00 . D D . 37 GLY N 1 1
5 13784 4 1 37 GLY O O 21.380 -12.379 -170.553 1.00 . D D . 37 GLY O 1 1
5 13785 4 1 38 GLY C C 22.725 -11.985 -168.026 1.00 . D D . 38 GLY C 1 1
5 13786 4 1 38 GLY CA C 22.080 -10.683 -168.489 1.00 . D D . 38 GLY CA 1 1
5 13787 4 1 38 GLY H H 19.975 -10.448 -168.552 1.00 . D D . 38 GLY H 1 1
5 13788 4 1 38 GLY HA2 H 22.672 -10.255 -169.285 1.00 . D D . 38 GLY HA2 1 1
5 13789 4 1 38 GLY HA3 H 22.047 -9.993 -167.660 1.00 . D D . 38 GLY HA3 1 1
5 13790 4 1 38 GLY N N 20.725 -10.917 -168.973 1.00 . D D . 38 GLY N 1 1
5 13791 4 1 38 GLY O O 22.861 -12.932 -168.801 1.00 . D D . 38 GLY O 1 1
5 13792 4 1 39 VAL C C 22.721 -14.087 -165.491 1.00 . D D . 39 VAL C 1 1
5 13793 4 1 39 VAL CA C 23.753 -13.217 -166.203 1.00 . D D . 39 VAL CA 1 1
5 13794 4 1 39 VAL CB C 24.852 -12.816 -165.218 1.00 . D D . 39 VAL CB 1 1
5 13795 4 1 39 VAL CG1 C 25.879 -11.934 -165.929 1.00 . D D . 39 VAL CG1 1 1
5 13796 4 1 39 VAL CG2 C 24.233 -12.039 -164.054 1.00 . D D . 39 VAL CG2 1 1
5 13797 4 1 39 VAL H H 22.989 -11.240 -166.187 1.00 . D D . 39 VAL H 1 1
5 13798 4 1 39 VAL HA H 24.196 -13.786 -167.006 1.00 . D D . 39 VAL HA 1 1
5 13799 4 1 39 VAL HB H 25.340 -13.704 -164.842 1.00 . D D . 39 VAL HB 1 1
5 13800 4 1 39 VAL HG11 H 26.762 -11.843 -165.315 1.00 . D D . 39 VAL HG11 1 1
5 13801 4 1 39 VAL HG12 H 25.456 -10.954 -166.099 1.00 . D D . 39 VAL HG12 1 1
5 13802 4 1 39 VAL HG13 H 26.143 -12.380 -166.877 1.00 . D D . 39 VAL HG13 1 1
5 13803 4 1 39 VAL HG21 H 23.572 -11.277 -164.440 1.00 . D D . 39 VAL HG21 1 1
5 13804 4 1 39 VAL HG22 H 25.017 -11.576 -163.473 1.00 . D D . 39 VAL HG22 1 1
5 13805 4 1 39 VAL HG23 H 23.673 -12.717 -163.426 1.00 . D D . 39 VAL HG23 1 1
5 13806 4 1 39 VAL N N 23.122 -12.025 -166.758 1.00 . D D . 39 VAL N 1 1
5 13807 4 1 39 VAL O O 21.910 -13.590 -164.710 1.00 . D D . 39 VAL O 1 1
5 13808 4 1 40 VAL C C 22.384 -16.845 -163.830 1.00 . D D . 40 VAL C 1 1
5 13809 4 1 40 VAL CA C 21.822 -16.316 -165.145 1.00 . D D . 40 VAL CA 1 1
5 13810 4 1 40 VAL CB C 21.544 -17.486 -166.091 1.00 . D D . 40 VAL CB 1 1
5 13811 4 1 40 VAL CG1 C 20.517 -18.424 -165.454 1.00 . D D . 40 VAL CG1 1 1
5 13812 4 1 40 VAL CG2 C 20.992 -16.950 -167.414 1.00 . D D . 40 VAL CG2 1 1
5 13813 4 1 40 VAL H H 23.428 -15.726 -166.396 1.00 . D D . 40 VAL H 1 1
5 13814 4 1 40 VAL HA H 20.895 -15.800 -164.948 1.00 . D D . 40 VAL HA 1 1
5 13815 4 1 40 VAL HB H 22.462 -18.027 -166.273 1.00 . D D . 40 VAL HB 1 1
5 13816 4 1 40 VAL HG11 H 20.980 -18.968 -164.644 1.00 . D D . 40 VAL HG11 1 1
5 13817 4 1 40 VAL HG12 H 20.158 -19.121 -166.197 1.00 . D D . 40 VAL HG12 1 1
5 13818 4 1 40 VAL HG13 H 19.689 -17.846 -165.072 1.00 . D D . 40 VAL HG13 1 1
5 13819 4 1 40 VAL HG21 H 21.666 -16.204 -167.809 1.00 . D D . 40 VAL HG21 1 1
5 13820 4 1 40 VAL HG22 H 20.022 -16.507 -167.246 1.00 . D D . 40 VAL HG22 1 1
5 13821 4 1 40 VAL HG23 H 20.900 -17.762 -168.120 1.00 . D D . 40 VAL HG23 1 1
5 13822 4 1 40 VAL N N 22.759 -15.386 -165.766 1.00 . D D . 40 VAL N 1 1
5 13823 4 1 40 VAL O O 21.602 -17.317 -163.021 1.00 . D D . 40 VAL O 1 1
5 13824 4 1 40 VAL OXT O 23.588 -16.770 -163.650 1.00 . D D . 40 VAL OXT 1 1
5 13825 5 1 15 GLN C C 11.279 13.508 -176.801 1.00 . E E . 15 GLN C 1 1
5 13826 5 1 15 GLN CA C 11.913 14.739 -177.440 1.00 . E E . 15 GLN CA 1 1
5 13827 5 1 15 GLN CB C 11.415 16.006 -176.742 1.00 . E E . 15 GLN CB 1 1
5 13828 5 1 15 GLN CD C 11.541 18.505 -176.782 1.00 . E E . 15 GLN CD 1 1
5 13829 5 1 15 GLN CG C 12.202 17.214 -177.253 1.00 . E E . 15 GLN CG 1 1
5 13830 5 1 15 GLN H H 10.818 14.077 -179.082 1.00 . E E . 15 GLN H 1 1
5 13831 5 1 15 GLN HA H 12.988 14.677 -177.347 1.00 . E E . 15 GLN HA 1 1
5 13832 5 1 15 GLN HB2 H 10.364 16.143 -176.954 1.00 . E E . 15 GLN HB2 1 1
5 13833 5 1 15 GLN HB3 H 11.558 15.910 -175.676 1.00 . E E . 15 GLN HB3 1 1
5 13834 5 1 15 GLN HE21 H 13.239 19.316 -176.148 1.00 . E E . 15 GLN HE21 1 1
5 13835 5 1 15 GLN HE22 H 11.854 20.276 -175.941 1.00 . E E . 15 GLN HE22 1 1
5 13836 5 1 15 GLN HG2 H 13.212 17.170 -176.874 1.00 . E E . 15 GLN HG2 1 1
5 13837 5 1 15 GLN HG3 H 12.223 17.197 -178.333 1.00 . E E . 15 GLN HG3 1 1
5 13838 5 1 15 GLN N N 11.545 14.792 -178.883 1.00 . E E . 15 GLN N 1 1
5 13839 5 1 15 GLN NE2 N 12.272 19.443 -176.246 1.00 . E E . 15 GLN NE2 1 1
5 13840 5 1 15 GLN O O 11.698 13.067 -175.731 1.00 . E E . 15 GLN O 1 1
5 13841 5 1 15 GLN OE1 O 10.326 18.662 -176.906 1.00 . E E . 15 GLN OE1 1 1
5 13842 5 1 16 LYS C C 9.933 10.550 -177.784 1.00 . E E . 16 LYS C 1 1
5 13843 5 1 16 LYS CA C 9.580 11.778 -176.951 1.00 . E E . 16 LYS CA 1 1
5 13844 5 1 16 LYS CB C 8.067 12.000 -176.981 1.00 . E E . 16 LYS CB 1 1
5 13845 5 1 16 LYS CD C 5.857 11.097 -176.243 1.00 . E E . 16 LYS CD 1 1
5 13846 5 1 16 LYS CE C 5.161 9.978 -175.466 1.00 . E E . 16 LYS CE 1 1
5 13847 5 1 16 LYS CG C 7.368 10.859 -176.239 1.00 . E E . 16 LYS CG 1 1
5 13848 5 1 16 LYS H H 9.975 13.354 -178.312 1.00 . E E . 16 LYS H 1 1
5 13849 5 1 16 LYS HA H 9.887 11.609 -175.930 1.00 . E E . 16 LYS HA 1 1
5 13850 5 1 16 LYS HB2 H 7.831 12.940 -176.503 1.00 . E E . 16 LYS HB2 1 1
5 13851 5 1 16 LYS HB3 H 7.726 12.022 -178.006 1.00 . E E . 16 LYS HB3 1 1
5 13852 5 1 16 LYS HD2 H 5.641 12.048 -175.779 1.00 . E E . 16 LYS HD2 1 1
5 13853 5 1 16 LYS HD3 H 5.496 11.103 -177.261 1.00 . E E . 16 LYS HD3 1 1
5 13854 5 1 16 LYS HE2 H 5.309 9.038 -175.977 1.00 . E E . 16 LYS HE2 1 1
5 13855 5 1 16 LYS HE3 H 5.580 9.916 -174.472 1.00 . E E . 16 LYS HE3 1 1
5 13856 5 1 16 LYS HG2 H 7.588 9.922 -176.730 1.00 . E E . 16 LYS HG2 1 1
5 13857 5 1 16 LYS HG3 H 7.722 10.823 -175.219 1.00 . E E . 16 LYS HG3 1 1
5 13858 5 1 16 LYS HZ1 H 3.385 10.731 -176.249 1.00 . E E . 16 LYS HZ1 1 1
5 13859 5 1 16 LYS HZ2 H 3.527 10.901 -174.564 1.00 . E E . 16 LYS HZ2 1 1
5 13860 5 1 16 LYS HZ3 H 3.179 9.382 -175.242 1.00 . E E . 16 LYS HZ3 1 1
5 13861 5 1 16 LYS N N 10.266 12.959 -177.464 1.00 . E E . 16 LYS N 1 1
5 13862 5 1 16 LYS NZ N 3.703 10.270 -175.373 1.00 . E E . 16 LYS NZ 1 1
5 13863 5 1 16 LYS O O 9.887 10.588 -179.014 1.00 . E E . 16 LYS O 1 1
5 13864 5 1 17 LEU C C 10.134 7.020 -176.996 1.00 . E E . 17 LEU C 1 1
5 13865 5 1 17 LEU CA C 10.632 8.222 -177.791 1.00 . E E . 17 LEU CA 1 1
5 13866 5 1 17 LEU CB C 12.150 8.132 -177.965 1.00 . E E . 17 LEU CB 1 1
5 13867 5 1 17 LEU CD1 C 12.502 8.377 -175.502 1.00 . E E . 17 LEU CD1 1 1
5 13868 5 1 17 LEU CD2 C 14.356 8.909 -177.089 1.00 . E E . 17 LEU CD2 1 1
5 13869 5 1 17 LEU CG C 12.841 8.956 -176.877 1.00 . E E . 17 LEU CG 1 1
5 13870 5 1 17 LEU H H 10.290 9.485 -176.126 1.00 . E E . 17 LEU H 1 1
5 13871 5 1 17 LEU HA H 10.167 8.215 -178.765 1.00 . E E . 17 LEU HA 1 1
5 13872 5 1 17 LEU HB2 H 12.460 7.100 -177.888 1.00 . E E . 17 LEU HB2 1 1
5 13873 5 1 17 LEU HB3 H 12.424 8.519 -178.935 1.00 . E E . 17 LEU HB3 1 1
5 13874 5 1 17 LEU HD11 H 11.543 8.754 -175.179 1.00 . E E . 17 LEU HD11 1 1
5 13875 5 1 17 LEU HD12 H 13.261 8.668 -174.791 1.00 . E E . 17 LEU HD12 1 1
5 13876 5 1 17 LEU HD13 H 12.462 7.299 -175.565 1.00 . E E . 17 LEU HD13 1 1
5 13877 5 1 17 LEU HD21 H 14.677 7.880 -177.160 1.00 . E E . 17 LEU HD21 1 1
5 13878 5 1 17 LEU HD22 H 14.851 9.385 -176.256 1.00 . E E . 17 LEU HD22 1 1
5 13879 5 1 17 LEU HD23 H 14.608 9.428 -178.002 1.00 . E E . 17 LEU HD23 1 1
5 13880 5 1 17 LEU HG H 12.500 9.980 -176.930 1.00 . E E . 17 LEU HG 1 1
5 13881 5 1 17 LEU N N 10.279 9.461 -177.106 1.00 . E E . 17 LEU N 1 1
5 13882 5 1 17 LEU O O 10.145 7.034 -175.765 1.00 . E E . 17 LEU O 1 1
5 13883 5 1 18 VAL C C 9.537 3.541 -177.865 1.00 . E E . 18 VAL C 1 1
5 13884 5 1 18 VAL CA C 9.203 4.779 -177.038 1.00 . E E . 18 VAL CA 1 1
5 13885 5 1 18 VAL CB C 7.689 4.875 -176.848 1.00 . E E . 18 VAL CB 1 1
5 13886 5 1 18 VAL CG1 C 7.377 5.827 -175.692 1.00 . E E . 18 VAL CG1 1 1
5 13887 5 1 18 VAL CG2 C 7.048 5.407 -178.132 1.00 . E E . 18 VAL CG2 1 1
5 13888 5 1 18 VAL H H 9.710 6.011 -178.680 1.00 . E E . 18 VAL H 1 1
5 13889 5 1 18 VAL HA H 9.672 4.692 -176.070 1.00 . E E . 18 VAL HA 1 1
5 13890 5 1 18 VAL HB H 7.291 3.895 -176.624 1.00 . E E . 18 VAL HB 1 1
5 13891 5 1 18 VAL HG11 H 7.689 6.827 -175.956 1.00 . E E . 18 VAL HG11 1 1
5 13892 5 1 18 VAL HG12 H 7.908 5.506 -174.808 1.00 . E E . 18 VAL HG12 1 1
5 13893 5 1 18 VAL HG13 H 6.315 5.821 -175.496 1.00 . E E . 18 VAL HG13 1 1
5 13894 5 1 18 VAL HG21 H 7.263 6.461 -178.231 1.00 . E E . 18 VAL HG21 1 1
5 13895 5 1 18 VAL HG22 H 5.979 5.260 -178.088 1.00 . E E . 18 VAL HG22 1 1
5 13896 5 1 18 VAL HG23 H 7.450 4.876 -178.982 1.00 . E E . 18 VAL HG23 1 1
5 13897 5 1 18 VAL N N 9.699 5.980 -177.700 1.00 . E E . 18 VAL N 1 1
5 13898 5 1 18 VAL O O 9.498 3.577 -179.095 1.00 . E E . 18 VAL O 1 1
5 13899 5 1 19 PHE C C 9.740 0.002 -177.050 1.00 . E E . 19 PHE C 1 1
5 13900 5 1 19 PHE CA C 10.197 1.204 -177.870 1.00 . E E . 19 PHE CA 1 1
5 13901 5 1 19 PHE CB C 11.707 1.124 -178.102 1.00 . E E . 19 PHE CB 1 1
5 13902 5 1 19 PHE CD1 C 12.461 -0.448 -176.282 1.00 . E E . 19 PHE CD1 1 1
5 13903 5 1 19 PHE CD2 C 13.004 1.907 -176.088 1.00 . E E . 19 PHE CD2 1 1
5 13904 5 1 19 PHE CE1 C 13.112 -0.698 -175.069 1.00 . E E . 19 PHE CE1 1 1
5 13905 5 1 19 PHE CE2 C 13.654 1.657 -174.874 1.00 . E E . 19 PHE CE2 1 1
5 13906 5 1 19 PHE CG C 12.407 0.854 -176.792 1.00 . E E . 19 PHE CG 1 1
5 13907 5 1 19 PHE CZ C 13.709 0.355 -174.365 1.00 . E E . 19 PHE CZ 1 1
5 13908 5 1 19 PHE H H 9.872 2.470 -176.204 1.00 . E E . 19 PHE H 1 1
5 13909 5 1 19 PHE HA H 9.696 1.186 -178.826 1.00 . E E . 19 PHE HA 1 1
5 13910 5 1 19 PHE HB2 H 11.922 0.325 -178.797 1.00 . E E . 19 PHE HB2 1 1
5 13911 5 1 19 PHE HB3 H 12.057 2.060 -178.510 1.00 . E E . 19 PHE HB3 1 1
5 13912 5 1 19 PHE HD1 H 12.001 -1.261 -176.826 1.00 . E E . 19 PHE HD1 1 1
5 13913 5 1 19 PHE HD2 H 12.962 2.912 -176.482 1.00 . E E . 19 PHE HD2 1 1
5 13914 5 1 19 PHE HE1 H 13.154 -1.703 -174.675 1.00 . E E . 19 PHE HE1 1 1
5 13915 5 1 19 PHE HE2 H 14.115 2.469 -174.331 1.00 . E E . 19 PHE HE2 1 1
5 13916 5 1 19 PHE HZ H 14.211 0.162 -173.429 1.00 . E E . 19 PHE HZ 1 1
5 13917 5 1 19 PHE N N 9.862 2.446 -177.184 1.00 . E E . 19 PHE N 1 1
5 13918 5 1 19 PHE O O 9.771 0.031 -175.820 1.00 . E E . 19 PHE O 1 1
5 13919 5 1 20 PHE C C 9.230 -3.500 -177.872 1.00 . E E . 20 PHE C 1 1
5 13920 5 1 20 PHE CA C 8.864 -2.263 -177.058 1.00 . E E . 20 PHE CA 1 1
5 13921 5 1 20 PHE CB C 7.348 -2.210 -176.857 1.00 . E E . 20 PHE CB 1 1
5 13922 5 1 20 PHE CD1 C 6.497 -1.027 -178.914 1.00 . E E . 20 PHE CD1 1 1
5 13923 5 1 20 PHE CD2 C 6.186 -3.426 -178.735 1.00 . E E . 20 PHE CD2 1 1
5 13924 5 1 20 PHE CE1 C 5.859 -1.038 -180.160 1.00 . E E . 20 PHE CE1 1 1
5 13925 5 1 20 PHE CE2 C 5.548 -3.436 -179.981 1.00 . E E . 20 PHE CE2 1 1
5 13926 5 1 20 PHE CG C 6.660 -2.221 -178.201 1.00 . E E . 20 PHE CG 1 1
5 13927 5 1 20 PHE CZ C 5.384 -2.242 -180.693 1.00 . E E . 20 PHE CZ 1 1
5 13928 5 1 20 PHE H H 9.320 -1.029 -178.717 1.00 . E E . 20 PHE H 1 1
5 13929 5 1 20 PHE HA H 9.342 -2.325 -176.092 1.00 . E E . 20 PHE HA 1 1
5 13930 5 1 20 PHE HB2 H 7.032 -3.069 -176.283 1.00 . E E . 20 PHE HB2 1 1
5 13931 5 1 20 PHE HB3 H 7.087 -1.306 -176.328 1.00 . E E . 20 PHE HB3 1 1
5 13932 5 1 20 PHE HD1 H 6.863 -0.098 -178.502 1.00 . E E . 20 PHE HD1 1 1
5 13933 5 1 20 PHE HD2 H 6.312 -4.347 -178.185 1.00 . E E . 20 PHE HD2 1 1
5 13934 5 1 20 PHE HE1 H 5.732 -0.116 -180.709 1.00 . E E . 20 PHE HE1 1 1
5 13935 5 1 20 PHE HE2 H 5.182 -4.365 -180.393 1.00 . E E . 20 PHE HE2 1 1
5 13936 5 1 20 PHE HZ H 4.892 -2.250 -181.655 1.00 . E E . 20 PHE HZ 1 1
5 13937 5 1 20 PHE N N 9.320 -1.055 -177.737 1.00 . E E . 20 PHE N 1 1
5 13938 5 1 20 PHE O O 9.226 -3.466 -179.104 1.00 . E E . 20 PHE O 1 1
5 13939 5 1 21 ALA C C 8.881 -6.918 -177.571 1.00 . E E . 21 ALA C 1 1
5 13940 5 1 21 ALA CA C 9.912 -5.831 -177.856 1.00 . E E . 21 ALA CA 1 1
5 13941 5 1 21 ALA CB C 11.290 -6.296 -177.382 1.00 . E E . 21 ALA CB 1 1
5 13942 5 1 21 ALA H H 9.535 -4.565 -176.201 1.00 . E E . 21 ALA H 1 1
5 13943 5 1 21 ALA HA H 9.950 -5.654 -178.920 1.00 . E E . 21 ALA HA 1 1
5 13944 5 1 21 ALA HB1 H 12.042 -5.598 -177.721 1.00 . E E . 21 ALA HB1 1 1
5 13945 5 1 21 ALA HB2 H 11.499 -7.275 -177.787 1.00 . E E . 21 ALA HB2 1 1
5 13946 5 1 21 ALA HB3 H 11.303 -6.342 -176.303 1.00 . E E . 21 ALA HB3 1 1
5 13947 5 1 21 ALA N N 9.546 -4.591 -177.181 1.00 . E E . 21 ALA N 1 1
5 13948 5 1 21 ALA O O 8.153 -6.852 -176.580 1.00 . E E . 21 ALA O 1 1
5 13949 5 1 22 GLU C C 8.486 -10.327 -178.762 1.00 . E E . 22 GLU C 1 1
5 13950 5 1 22 GLU CA C 7.879 -9.015 -178.276 1.00 . E E . 22 GLU CA 1 1
5 13951 5 1 22 GLU CB C 6.596 -8.724 -179.057 1.00 . E E . 22 GLU CB 1 1
5 13952 5 1 22 GLU CD C 4.248 -9.491 -179.458 1.00 . E E . 22 GLU CD 1 1
5 13953 5 1 22 GLU CG C 5.484 -9.660 -178.581 1.00 . E E . 22 GLU CG 1 1
5 13954 5 1 22 GLU H H 9.430 -7.918 -179.216 1.00 . E E . 22 GLU H 1 1
5 13955 5 1 22 GLU HA H 7.634 -9.109 -177.228 1.00 . E E . 22 GLU HA 1 1
5 13956 5 1 22 GLU HB2 H 6.299 -7.698 -178.892 1.00 . E E . 22 GLU HB2 1 1
5 13957 5 1 22 GLU HB3 H 6.772 -8.883 -180.110 1.00 . E E . 22 GLU HB3 1 1
5 13958 5 1 22 GLU HG2 H 5.828 -10.683 -178.639 1.00 . E E . 22 GLU HG2 1 1
5 13959 5 1 22 GLU HG3 H 5.231 -9.425 -177.558 1.00 . E E . 22 GLU HG3 1 1
5 13960 5 1 22 GLU N N 8.825 -7.918 -178.445 1.00 . E E . 22 GLU N 1 1
5 13961 5 1 22 GLU O O 9.201 -10.358 -179.763 1.00 . E E . 22 GLU O 1 1
5 13962 5 1 22 GLU OE1 O 4.402 -9.051 -180.586 1.00 . E E . 22 GLU OE1 1 1
5 13963 5 1 22 GLU OE2 O 3.166 -9.805 -178.990 1.00 . E E . 22 GLU OE2 1 1
5 13964 5 1 23 ASN C C 7.694 -13.493 -179.237 1.00 . E E . 23 ASN C 1 1
5 13965 5 1 23 ASN CA C 8.718 -12.720 -178.413 1.00 . E E . 23 ASN CA 1 1
5 13966 5 1 23 ASN CB C 9.067 -13.514 -177.153 1.00 . E E . 23 ASN CB 1 1
5 13967 5 1 23 ASN CG C 10.210 -12.834 -176.407 1.00 . E E . 23 ASN CG 1 1
5 13968 5 1 23 ASN H H 7.620 -11.324 -177.257 1.00 . E E . 23 ASN H 1 1
5 13969 5 1 23 ASN HA H 9.614 -12.588 -179.001 1.00 . E E . 23 ASN HA 1 1
5 13970 5 1 23 ASN HB2 H 8.200 -13.566 -176.511 1.00 . E E . 23 ASN HB2 1 1
5 13971 5 1 23 ASN HB3 H 9.367 -14.514 -177.431 1.00 . E E . 23 ASN HB3 1 1
5 13972 5 1 23 ASN HD21 H 9.710 -11.008 -177.007 1.00 . E E . 23 ASN HD21 1 1
5 13973 5 1 23 ASN HD22 H 11.074 -11.094 -176.001 1.00 . E E . 23 ASN HD22 1 1
5 13974 5 1 23 ASN N N 8.195 -11.409 -178.046 1.00 . E E . 23 ASN N 1 1
5 13975 5 1 23 ASN ND2 N 10.342 -11.538 -176.477 1.00 . E E . 23 ASN ND2 1 1
5 13976 5 1 23 ASN O O 6.556 -13.686 -178.808 1.00 . E E . 23 ASN O 1 1
5 13977 5 1 23 ASN OD1 O 11.003 -13.501 -175.743 1.00 . E E . 23 ASN OD1 1 1
5 13978 5 1 24 VAL C C 7.274 -16.174 -180.974 1.00 . E E . 24 VAL C 1 1
5 13979 5 1 24 VAL CA C 7.214 -14.685 -181.298 1.00 . E E . 24 VAL CA 1 1
5 13980 5 1 24 VAL CB C 7.608 -14.462 -182.759 1.00 . E E . 24 VAL CB 1 1
5 13981 5 1 24 VAL CG1 C 6.715 -15.312 -183.665 1.00 . E E . 24 VAL CG1 1 1
5 13982 5 1 24 VAL CG2 C 7.432 -12.984 -183.113 1.00 . E E . 24 VAL CG2 1 1
5 13983 5 1 24 VAL H H 9.023 -13.750 -180.712 1.00 . E E . 24 VAL H 1 1
5 13984 5 1 24 VAL HA H 6.203 -14.335 -181.153 1.00 . E E . 24 VAL HA 1 1
5 13985 5 1 24 VAL HB H 8.640 -14.748 -182.901 1.00 . E E . 24 VAL HB 1 1
5 13986 5 1 24 VAL HG11 H 5.694 -15.262 -183.314 1.00 . E E . 24 VAL HG11 1 1
5 13987 5 1 24 VAL HG12 H 7.052 -16.338 -183.643 1.00 . E E . 24 VAL HG12 1 1
5 13988 5 1 24 VAL HG13 H 6.767 -14.937 -184.676 1.00 . E E . 24 VAL HG13 1 1
5 13989 5 1 24 VAL HG21 H 6.397 -12.704 -182.987 1.00 . E E . 24 VAL HG21 1 1
5 13990 5 1 24 VAL HG22 H 7.726 -12.822 -184.140 1.00 . E E . 24 VAL HG22 1 1
5 13991 5 1 24 VAL HG23 H 8.050 -12.382 -182.464 1.00 . E E . 24 VAL HG23 1 1
5 13992 5 1 24 VAL N N 8.105 -13.933 -180.422 1.00 . E E . 24 VAL N 1 1
5 13993 5 1 24 VAL O O 6.462 -16.959 -181.463 1.00 . E E . 24 VAL O 1 1
5 13994 5 1 25 GLY C C 8.884 -18.074 -178.324 1.00 . E E . 25 GLY C 1 1
5 13995 5 1 25 GLY CA C 8.399 -17.955 -179.765 1.00 . E E . 25 GLY CA 1 1
5 13996 5 1 25 GLY H H 8.861 -15.886 -179.788 1.00 . E E . 25 GLY H 1 1
5 13997 5 1 25 GLY HA2 H 7.448 -18.458 -179.864 1.00 . E E . 25 GLY HA2 1 1
5 13998 5 1 25 GLY HA3 H 9.119 -18.423 -180.418 1.00 . E E . 25 GLY HA3 1 1
5 13999 5 1 25 GLY N N 8.242 -16.556 -180.147 1.00 . E E . 25 GLY N 1 1
5 14000 5 1 25 GLY O O 8.082 -18.143 -177.393 1.00 . E E . 25 GLY O 1 1
5 14001 5 1 26 SER C C 12.210 -17.675 -176.806 1.00 . E E . 26 SER C 1 1
5 14002 5 1 26 SER CA C 10.782 -18.210 -176.815 1.00 . E E . 26 SER CA 1 1
5 14003 5 1 26 SER CB C 10.779 -19.671 -176.365 1.00 . E E . 26 SER CB 1 1
5 14004 5 1 26 SER H H 10.792 -18.040 -178.927 1.00 . E E . 26 SER H 1 1
5 14005 5 1 26 SER HA H 10.187 -17.631 -176.124 1.00 . E E . 26 SER HA 1 1
5 14006 5 1 26 SER HB2 H 11.564 -20.207 -176.871 1.00 . E E . 26 SER HB2 1 1
5 14007 5 1 26 SER HB3 H 10.945 -19.718 -175.297 1.00 . E E . 26 SER HB3 1 1
5 14008 5 1 26 SER HG H 9.643 -20.786 -177.484 1.00 . E E . 26 SER HG 1 1
5 14009 5 1 26 SER N N 10.201 -18.098 -178.148 1.00 . E E . 26 SER N 1 1
5 14010 5 1 26 SER O O 13.140 -18.370 -176.396 1.00 . E E . 26 SER O 1 1
5 14011 5 1 26 SER OG O 9.526 -20.259 -176.690 1.00 . E E . 26 SER OG 1 1
5 14012 5 1 27 ASN C C 14.131 -15.394 -175.901 1.00 . E E . 27 ASN C 1 1
5 14013 5 1 27 ASN CA C 13.697 -15.820 -177.299 1.00 . E E . 27 ASN CA 1 1
5 14014 5 1 27 ASN CB C 13.676 -14.600 -178.223 1.00 . E E . 27 ASN CB 1 1
5 14015 5 1 27 ASN CG C 13.217 -15.010 -179.618 1.00 . E E . 27 ASN CG 1 1
5 14016 5 1 27 ASN H H 11.598 -15.931 -177.574 1.00 . E E . 27 ASN H 1 1
5 14017 5 1 27 ASN HA H 14.408 -16.535 -177.684 1.00 . E E . 27 ASN HA 1 1
5 14018 5 1 27 ASN HB2 H 12.997 -13.861 -177.824 1.00 . E E . 27 ASN HB2 1 1
5 14019 5 1 27 ASN HB3 H 14.669 -14.179 -178.283 1.00 . E E . 27 ASN HB3 1 1
5 14020 5 1 27 ASN HD21 H 11.405 -14.225 -179.412 1.00 . E E . 27 ASN HD21 1 1
5 14021 5 1 27 ASN HD22 H 11.707 -14.970 -180.906 1.00 . E E . 27 ASN HD22 1 1
5 14022 5 1 27 ASN N N 12.376 -16.437 -177.260 1.00 . E E . 27 ASN N 1 1
5 14023 5 1 27 ASN ND2 N 12.009 -14.710 -180.011 1.00 . E E . 27 ASN ND2 1 1
5 14024 5 1 27 ASN O O 13.346 -15.445 -174.954 1.00 . E E . 27 ASN O 1 1
5 14025 5 1 27 ASN OD1 O 13.978 -15.619 -180.369 1.00 . E E . 27 ASN OD1 1 1
5 14026 5 1 28 LYS C C 17.267 -13.859 -174.667 1.00 . E E . 28 LYS C 1 1
5 14027 5 1 28 LYS CA C 15.915 -14.541 -174.490 1.00 . E E . 28 LYS CA 1 1
5 14028 5 1 28 LYS CB C 16.066 -15.744 -173.557 1.00 . E E . 28 LYS CB 1 1
5 14029 5 1 28 LYS CD C 16.866 -18.107 -173.400 1.00 . E E . 28 LYS CD 1 1
5 14030 5 1 28 LYS CE C 18.317 -18.008 -172.924 1.00 . E E . 28 LYS CE 1 1
5 14031 5 1 28 LYS CG C 16.560 -16.952 -174.356 1.00 . E E . 28 LYS CG 1 1
5 14032 5 1 28 LYS H H 15.967 -14.954 -176.568 1.00 . E E . 28 LYS H 1 1
5 14033 5 1 28 LYS HA H 15.224 -13.840 -174.046 1.00 . E E . 28 LYS HA 1 1
5 14034 5 1 28 LYS HB2 H 16.778 -15.509 -172.779 1.00 . E E . 28 LYS HB2 1 1
5 14035 5 1 28 LYS HB3 H 15.110 -15.977 -173.112 1.00 . E E . 28 LYS HB3 1 1
5 14036 5 1 28 LYS HD2 H 16.203 -18.056 -172.549 1.00 . E E . 28 LYS HD2 1 1
5 14037 5 1 28 LYS HD3 H 16.722 -19.046 -173.913 1.00 . E E . 28 LYS HD3 1 1
5 14038 5 1 28 LYS HE2 H 18.974 -18.389 -173.691 1.00 . E E . 28 LYS HE2 1 1
5 14039 5 1 28 LYS HE3 H 18.560 -16.975 -172.723 1.00 . E E . 28 LYS HE3 1 1
5 14040 5 1 28 LYS HG2 H 15.796 -17.256 -175.057 1.00 . E E . 28 LYS HG2 1 1
5 14041 5 1 28 LYS HG3 H 17.457 -16.684 -174.894 1.00 . E E . 28 LYS HG3 1 1
5 14042 5 1 28 LYS HZ1 H 19.204 -19.546 -171.837 1.00 . E E . 28 LYS HZ1 1 1
5 14043 5 1 28 LYS HZ2 H 17.581 -19.256 -171.429 1.00 . E E . 28 LYS HZ2 1 1
5 14044 5 1 28 LYS HZ3 H 18.796 -18.189 -170.906 1.00 . E E . 28 LYS HZ3 1 1
5 14045 5 1 28 LYS N N 15.386 -14.974 -175.779 1.00 . E E . 28 LYS N 1 1
5 14046 5 1 28 LYS NZ N 18.487 -18.810 -171.680 1.00 . E E . 28 LYS NZ 1 1
5 14047 5 1 28 LYS O O 18.312 -14.509 -174.626 1.00 . E E . 28 LYS O 1 1
5 14048 5 1 29 GLY C C 18.216 -10.528 -175.875 1.00 . E E . 29 GLY C 1 1
5 14049 5 1 29 GLY CA C 18.471 -11.783 -175.048 1.00 . E E . 29 GLY CA 1 1
5 14050 5 1 29 GLY H H 16.378 -12.079 -174.889 1.00 . E E . 29 GLY H 1 1
5 14051 5 1 29 GLY HA2 H 18.859 -11.500 -174.080 1.00 . E E . 29 GLY HA2 1 1
5 14052 5 1 29 GLY HA3 H 19.197 -12.399 -175.557 1.00 . E E . 29 GLY HA3 1 1
5 14053 5 1 29 GLY N N 17.240 -12.545 -174.865 1.00 . E E . 29 GLY N 1 1
5 14054 5 1 29 GLY O O 18.353 -10.540 -177.098 1.00 . E E . 29 GLY O 1 1
5 14055 5 1 30 ALA C C 18.059 -7.007 -175.048 1.00 . E E . 30 ALA C 1 1
5 14056 5 1 30 ALA CA C 17.570 -8.187 -175.882 1.00 . E E . 30 ALA CA 1 1
5 14057 5 1 30 ALA CB C 16.068 -8.046 -176.136 1.00 . E E . 30 ALA CB 1 1
5 14058 5 1 30 ALA H H 17.748 -9.496 -174.224 1.00 . E E . 30 ALA H 1 1
5 14059 5 1 30 ALA HA H 18.085 -8.183 -176.830 1.00 . E E . 30 ALA HA 1 1
5 14060 5 1 30 ALA HB1 H 15.901 -7.304 -176.903 1.00 . E E . 30 ALA HB1 1 1
5 14061 5 1 30 ALA HB2 H 15.575 -7.739 -175.225 1.00 . E E . 30 ALA HB2 1 1
5 14062 5 1 30 ALA HB3 H 15.667 -8.995 -176.460 1.00 . E E . 30 ALA HB3 1 1
5 14063 5 1 30 ALA N N 17.842 -9.446 -175.199 1.00 . E E . 30 ALA N 1 1
5 14064 5 1 30 ALA O O 18.020 -7.046 -173.818 1.00 . E E . 30 ALA O 1 1
5 14065 5 1 31 ILE C C 18.676 -3.517 -175.836 1.00 . E E . 31 ILE C 1 1
5 14066 5 1 31 ILE CA C 19.010 -4.771 -175.035 1.00 . E E . 31 ILE CA 1 1
5 14067 5 1 31 ILE CB C 20.525 -4.870 -174.842 1.00 . E E . 31 ILE CB 1 1
5 14068 5 1 31 ILE CD1 C 22.540 -3.687 -173.954 1.00 . E E . 31 ILE CD1 1 1
5 14069 5 1 31 ILE CG1 C 21.058 -3.539 -174.304 1.00 . E E . 31 ILE CG1 1 1
5 14070 5 1 31 ILE CG2 C 21.191 -5.179 -176.184 1.00 . E E . 31 ILE CG2 1 1
5 14071 5 1 31 ILE H H 18.522 -5.981 -176.705 1.00 . E E . 31 ILE H 1 1
5 14072 5 1 31 ILE HA H 18.538 -4.706 -174.067 1.00 . E E . 31 ILE HA 1 1
5 14073 5 1 31 ILE HB H 20.747 -5.660 -174.140 1.00 . E E . 31 ILE HB 1 1
5 14074 5 1 31 ILE HD11 H 22.702 -4.634 -173.461 1.00 . E E . 31 ILE HD11 1 1
5 14075 5 1 31 ILE HD12 H 22.836 -2.883 -173.296 1.00 . E E . 31 ILE HD12 1 1
5 14076 5 1 31 ILE HD13 H 23.129 -3.647 -174.858 1.00 . E E . 31 ILE HD13 1 1
5 14077 5 1 31 ILE HG12 H 20.940 -2.773 -175.056 1.00 . E E . 31 ILE HG12 1 1
5 14078 5 1 31 ILE HG13 H 20.507 -3.263 -173.418 1.00 . E E . 31 ILE HG13 1 1
5 14079 5 1 31 ILE HG21 H 22.262 -5.077 -176.086 1.00 . E E . 31 ILE HG21 1 1
5 14080 5 1 31 ILE HG22 H 20.830 -4.489 -176.932 1.00 . E E . 31 ILE HG22 1 1
5 14081 5 1 31 ILE HG23 H 20.952 -6.189 -176.480 1.00 . E E . 31 ILE HG23 1 1
5 14082 5 1 31 ILE N N 18.518 -5.959 -175.725 1.00 . E E . 31 ILE N 1 1
5 14083 5 1 31 ILE O O 18.692 -3.534 -177.067 1.00 . E E . 31 ILE O 1 1
5 14084 5 1 32 ILE C C 18.576 0.006 -174.987 1.00 . E E . 32 ILE C 1 1
5 14085 5 1 32 ILE CA C 18.040 -1.173 -175.793 1.00 . E E . 32 ILE CA 1 1
5 14086 5 1 32 ILE CB C 16.522 -1.046 -175.935 1.00 . E E . 32 ILE CB 1 1
5 14087 5 1 32 ILE CD1 C 15.455 -3.252 -176.437 1.00 . E E . 32 ILE CD1 1 1
5 14088 5 1 32 ILE CG1 C 16.031 -1.975 -177.051 1.00 . E E . 32 ILE CG1 1 1
5 14089 5 1 32 ILE CG2 C 16.159 0.401 -176.278 1.00 . E E . 32 ILE CG2 1 1
5 14090 5 1 32 ILE H H 18.378 -2.463 -174.153 1.00 . E E . 32 ILE H 1 1
5 14091 5 1 32 ILE HA H 18.487 -1.161 -176.776 1.00 . E E . 32 ILE HA 1 1
5 14092 5 1 32 ILE HB H 16.051 -1.322 -175.002 1.00 . E E . 32 ILE HB 1 1
5 14093 5 1 32 ILE HD11 H 15.410 -4.025 -177.190 1.00 . E E . 32 ILE HD11 1 1
5 14094 5 1 32 ILE HD12 H 14.462 -3.056 -176.063 1.00 . E E . 32 ILE HD12 1 1
5 14095 5 1 32 ILE HD13 H 16.088 -3.579 -175.625 1.00 . E E . 32 ILE HD13 1 1
5 14096 5 1 32 ILE HG12 H 15.265 -1.474 -177.625 1.00 . E E . 32 ILE HG12 1 1
5 14097 5 1 32 ILE HG13 H 16.857 -2.230 -177.698 1.00 . E E . 32 ILE HG13 1 1
5 14098 5 1 32 ILE HG21 H 15.246 0.417 -176.853 1.00 . E E . 32 ILE HG21 1 1
5 14099 5 1 32 ILE HG22 H 16.957 0.845 -176.855 1.00 . E E . 32 ILE HG22 1 1
5 14100 5 1 32 ILE HG23 H 16.020 0.962 -175.366 1.00 . E E . 32 ILE HG23 1 1
5 14101 5 1 32 ILE N N 18.375 -2.429 -175.133 1.00 . E E . 32 ILE N 1 1
5 14102 5 1 32 ILE O O 18.554 -0.013 -173.756 1.00 . E E . 32 ILE O 1 1
5 14103 5 1 33 GLY C C 19.313 3.469 -175.835 1.00 . E E . 33 GLY C 1 1
5 14104 5 1 33 GLY CA C 19.589 2.213 -175.015 1.00 . E E . 33 GLY CA 1 1
5 14105 5 1 33 GLY H H 19.047 1.002 -176.664 1.00 . E E . 33 GLY H 1 1
5 14106 5 1 33 GLY HA2 H 19.125 2.311 -174.045 1.00 . E E . 33 GLY HA2 1 1
5 14107 5 1 33 GLY HA3 H 20.655 2.100 -174.891 1.00 . E E . 33 GLY HA3 1 1
5 14108 5 1 33 GLY N N 19.055 1.032 -175.684 1.00 . E E . 33 GLY N 1 1
5 14109 5 1 33 GLY O O 19.332 3.434 -177.065 1.00 . E E . 33 GLY O 1 1
5 14110 5 1 34 LEU C C 19.338 7.008 -175.021 1.00 . E E . 34 LEU C 1 1
5 14111 5 1 34 LEU CA C 18.782 5.839 -175.827 1.00 . E E . 34 LEU CA 1 1
5 14112 5 1 34 LEU CB C 17.273 6.014 -176.011 1.00 . E E . 34 LEU CB 1 1
5 14113 5 1 34 LEU CD1 C 15.364 6.655 -174.528 1.00 . E E . 34 LEU CD1 1 1
5 14114 5 1 34 LEU CD2 C 16.066 4.264 -174.698 1.00 . E E . 34 LEU CD2 1 1
5 14115 5 1 34 LEU CG C 16.559 5.713 -174.691 1.00 . E E . 34 LEU CG 1 1
5 14116 5 1 34 LEU H H 19.058 4.552 -174.168 1.00 . E E . 34 LEU H 1 1
5 14117 5 1 34 LEU HA H 19.253 5.826 -176.798 1.00 . E E . 34 LEU HA 1 1
5 14118 5 1 34 LEU HB2 H 17.064 7.031 -176.311 1.00 . E E . 34 LEU HB2 1 1
5 14119 5 1 34 LEU HB3 H 16.922 5.334 -176.772 1.00 . E E . 34 LEU HB3 1 1
5 14120 5 1 34 LEU HD11 H 15.704 7.679 -174.572 1.00 . E E . 34 LEU HD11 1 1
5 14121 5 1 34 LEU HD12 H 14.890 6.473 -173.575 1.00 . E E . 34 LEU HD12 1 1
5 14122 5 1 34 LEU HD13 H 14.655 6.477 -175.323 1.00 . E E . 34 LEU HD13 1 1
5 14123 5 1 34 LEU HD21 H 15.753 3.985 -173.702 1.00 . E E . 34 LEU HD21 1 1
5 14124 5 1 34 LEU HD22 H 16.865 3.613 -175.020 1.00 . E E . 34 LEU HD22 1 1
5 14125 5 1 34 LEU HD23 H 15.230 4.172 -175.377 1.00 . E E . 34 LEU HD23 1 1
5 14126 5 1 34 LEU HG H 17.245 5.858 -173.869 1.00 . E E . 34 LEU HG 1 1
5 14127 5 1 34 LEU N N 19.058 4.578 -175.148 1.00 . E E . 34 LEU N 1 1
5 14128 5 1 34 LEU O O 19.323 6.985 -173.790 1.00 . E E . 34 LEU O 1 1
5 14129 5 1 35 MET C C 19.956 10.479 -175.759 1.00 . E E . 35 MET C 1 1
5 14130 5 1 35 MET CA C 20.384 9.199 -175.047 1.00 . E E . 35 MET CA 1 1
5 14131 5 1 35 MET CB C 21.911 9.111 -175.026 1.00 . E E . 35 MET CB 1 1
5 14132 5 1 35 MET CE C 23.476 5.500 -175.941 1.00 . E E . 35 MET CE 1 1
5 14133 5 1 35 MET CG C 22.337 7.666 -174.763 1.00 . E E . 35 MET CG 1 1
5 14134 5 1 35 MET H H 19.816 8.002 -176.698 1.00 . E E . 35 MET H 1 1
5 14135 5 1 35 MET HA H 20.022 9.225 -174.030 1.00 . E E . 35 MET HA 1 1
5 14136 5 1 35 MET HB2 H 22.303 9.435 -175.980 1.00 . E E . 35 MET HB2 1 1
5 14137 5 1 35 MET HB3 H 22.297 9.746 -174.243 1.00 . E E . 35 MET HB3 1 1
5 14138 5 1 35 MET HE1 H 23.535 5.329 -174.875 1.00 . E E . 35 MET HE1 1 1
5 14139 5 1 35 MET HE2 H 24.419 5.884 -176.293 1.00 . E E . 35 MET HE2 1 1
5 14140 5 1 35 MET HE3 H 23.255 4.572 -176.449 1.00 . E E . 35 MET HE3 1 1
5 14141 5 1 35 MET HG2 H 23.367 7.647 -174.439 1.00 . E E . 35 MET HG2 1 1
5 14142 5 1 35 MET HG3 H 21.710 7.240 -173.994 1.00 . E E . 35 MET HG3 1 1
5 14143 5 1 35 MET N N 19.827 8.030 -175.718 1.00 . E E . 35 MET N 1 1
5 14144 5 1 35 MET O O 20.219 10.658 -176.948 1.00 . E E . 35 MET O 1 1
5 14145 5 1 35 MET SD S 22.166 6.701 -176.285 1.00 . E E . 35 MET SD 1 1
5 14146 5 1 36 VAL C C 19.449 13.808 -174.844 1.00 . E E . 36 VAL C 1 1
5 14147 5 1 36 VAL CA C 18.835 12.628 -175.591 1.00 . E E . 36 VAL CA 1 1
5 14148 5 1 36 VAL CB C 17.310 12.711 -175.514 1.00 . E E . 36 VAL CB 1 1
5 14149 5 1 36 VAL CG1 C 16.694 11.658 -176.437 1.00 . E E . 36 VAL CG1 1 1
5 14150 5 1 36 VAL CG2 C 16.858 12.452 -174.075 1.00 . E E . 36 VAL CG2 1 1
5 14151 5 1 36 VAL H H 19.114 11.170 -174.079 1.00 . E E . 36 VAL H 1 1
5 14152 5 1 36 VAL HA H 19.134 12.676 -176.628 1.00 . E E . 36 VAL HA 1 1
5 14153 5 1 36 VAL HB H 16.987 13.694 -175.824 1.00 . E E . 36 VAL HB 1 1
5 14154 5 1 36 VAL HG11 H 17.059 11.803 -177.443 1.00 . E E . 36 VAL HG11 1 1
5 14155 5 1 36 VAL HG12 H 15.618 11.755 -176.427 1.00 . E E . 36 VAL HG12 1 1
5 14156 5 1 36 VAL HG13 H 16.969 10.672 -176.092 1.00 . E E . 36 VAL HG13 1 1
5 14157 5 1 36 VAL HG21 H 15.811 12.695 -173.977 1.00 . E E . 36 VAL HG21 1 1
5 14158 5 1 36 VAL HG22 H 17.435 13.068 -173.400 1.00 . E E . 36 VAL HG22 1 1
5 14159 5 1 36 VAL HG23 H 17.011 11.411 -173.831 1.00 . E E . 36 VAL HG23 1 1
5 14160 5 1 36 VAL N N 19.295 11.367 -175.022 1.00 . E E . 36 VAL N 1 1
5 14161 5 1 36 VAL O O 19.755 13.711 -173.656 1.00 . E E . 36 VAL O 1 1
5 14162 5 1 37 GLY C C 19.822 17.365 -175.726 1.00 . E E . 37 GLY C 1 1
5 14163 5 1 37 GLY CA C 20.204 16.114 -174.941 1.00 . E E . 37 GLY CA 1 1
5 14164 5 1 37 GLY H H 19.362 14.941 -176.493 1.00 . E E . 37 GLY H 1 1
5 14165 5 1 37 GLY HA2 H 19.843 16.206 -173.927 1.00 . E E . 37 GLY HA2 1 1
5 14166 5 1 37 GLY HA3 H 21.279 16.020 -174.929 1.00 . E E . 37 GLY HA3 1 1
5 14167 5 1 37 GLY N N 19.625 14.921 -175.549 1.00 . E E . 37 GLY N 1 1
5 14168 5 1 37 GLY O O 20.163 17.500 -176.901 1.00 . E E . 37 GLY O 1 1
5 14169 5 1 38 GLY C C 19.854 20.491 -175.832 1.00 . E E . 38 GLY C 1 1
5 14170 5 1 38 GLY CA C 18.690 19.513 -175.714 1.00 . E E . 38 GLY CA 1 1
5 14171 5 1 38 GLY H H 18.869 18.114 -174.133 1.00 . E E . 38 GLY H 1 1
5 14172 5 1 38 GLY HA2 H 18.314 19.286 -176.702 1.00 . E E . 38 GLY HA2 1 1
5 14173 5 1 38 GLY HA3 H 17.905 19.968 -175.131 1.00 . E E . 38 GLY HA3 1 1
5 14174 5 1 38 GLY N N 19.113 18.276 -175.068 1.00 . E E . 38 GLY N 1 1
5 14175 5 1 38 GLY O O 19.667 21.705 -175.751 1.00 . E E . 38 GLY O 1 1
5 14176 5 1 39 VAL C C 23.286 20.108 -177.031 1.00 . E E . 39 VAL C 1 1
5 14177 5 1 39 VAL CA C 22.243 20.790 -176.151 1.00 . E E . 39 VAL CA 1 1
5 14178 5 1 39 VAL CB C 22.839 21.066 -174.770 1.00 . E E . 39 VAL CB 1 1
5 14179 5 1 39 VAL CG1 C 23.383 19.764 -174.179 1.00 . E E . 39 VAL CG1 1 1
5 14180 5 1 39 VAL CG2 C 23.977 22.081 -174.900 1.00 . E E . 39 VAL CG2 1 1
5 14181 5 1 39 VAL H H 21.143 18.980 -176.080 1.00 . E E . 39 VAL H 1 1
5 14182 5 1 39 VAL HA H 21.964 21.730 -176.604 1.00 . E E . 39 VAL HA 1 1
5 14183 5 1 39 VAL HB H 22.072 21.462 -174.120 1.00 . E E . 39 VAL HB 1 1
5 14184 5 1 39 VAL HG11 H 22.649 18.981 -174.296 1.00 . E E . 39 VAL HG11 1 1
5 14185 5 1 39 VAL HG12 H 23.594 19.906 -173.129 1.00 . E E . 39 VAL HG12 1 1
5 14186 5 1 39 VAL HG13 H 24.291 19.487 -174.694 1.00 . E E . 39 VAL HG13 1 1
5 14187 5 1 39 VAL HG21 H 24.734 21.690 -175.563 1.00 . E E . 39 VAL HG21 1 1
5 14188 5 1 39 VAL HG22 H 24.410 22.263 -173.927 1.00 . E E . 39 VAL HG22 1 1
5 14189 5 1 39 VAL HG23 H 23.590 23.006 -175.301 1.00 . E E . 39 VAL HG23 1 1
5 14190 5 1 39 VAL N N 21.055 19.954 -176.024 1.00 . E E . 39 VAL N 1 1
5 14191 5 1 39 VAL O O 23.449 18.889 -176.985 1.00 . E E . 39 VAL O 1 1
5 14192 5 1 40 VAL C C 26.374 20.361 -178.024 1.00 . E E . 40 VAL C 1 1
5 14193 5 1 40 VAL CA C 25.015 20.365 -178.717 1.00 . E E . 40 VAL CA 1 1
5 14194 5 1 40 VAL CB C 25.094 21.203 -179.993 1.00 . E E . 40 VAL CB 1 1
5 14195 5 1 40 VAL CG1 C 25.455 22.646 -179.636 1.00 . E E . 40 VAL CG1 1 1
5 14196 5 1 40 VAL CG2 C 26.168 20.624 -180.917 1.00 . E E . 40 VAL CG2 1 1
5 14197 5 1 40 VAL H H 23.816 21.868 -177.824 1.00 . E E . 40 VAL H 1 1
5 14198 5 1 40 VAL HA H 24.754 19.351 -178.981 1.00 . E E . 40 VAL HA 1 1
5 14199 5 1 40 VAL HB H 24.137 21.186 -180.495 1.00 . E E . 40 VAL HB 1 1
5 14200 5 1 40 VAL HG11 H 26.490 22.693 -179.331 1.00 . E E . 40 VAL HG11 1 1
5 14201 5 1 40 VAL HG12 H 24.825 22.985 -178.826 1.00 . E E . 40 VAL HG12 1 1
5 14202 5 1 40 VAL HG13 H 25.304 23.279 -180.498 1.00 . E E . 40 VAL HG13 1 1
5 14203 5 1 40 VAL HG21 H 27.145 20.824 -180.503 1.00 . E E . 40 VAL HG21 1 1
5 14204 5 1 40 VAL HG22 H 26.089 21.082 -181.892 1.00 . E E . 40 VAL HG22 1 1
5 14205 5 1 40 VAL HG23 H 26.027 19.557 -181.008 1.00 . E E . 40 VAL HG23 1 1
5 14206 5 1 40 VAL N N 23.990 20.903 -177.830 1.00 . E E . 40 VAL N 1 1
5 14207 5 1 40 VAL O O 27.216 19.571 -178.418 1.00 . E E . 40 VAL O 1 1
5 14208 5 1 40 VAL OXT O 26.553 21.149 -177.109 1.00 . E E . 40 VAL OXT 1 1
5 14209 6 1 15 GLN C C 11.467 -10.863 -182.666 1.00 . F F . 15 GLN C 1 1
5 14210 6 1 15 GLN CA C 11.916 -12.082 -181.867 1.00 . F F . 15 GLN CA 1 1
5 14211 6 1 15 GLN CB C 13.252 -12.597 -182.407 1.00 . F F . 15 GLN CB 1 1
5 14212 6 1 15 GLN CD C 15.721 -12.195 -182.435 1.00 . F F . 15 GLN CD 1 1
5 14213 6 1 15 GLN CG C 14.369 -11.627 -182.019 1.00 . F F . 15 GLN CG 1 1
5 14214 6 1 15 GLN H H 11.359 -14.074 -182.105 1.00 . F F . 15 GLN H 1 1
5 14215 6 1 15 GLN HA H 12.031 -11.806 -180.828 1.00 . F F . 15 GLN HA 1 1
5 14216 6 1 15 GLN HB2 H 13.458 -13.571 -181.987 1.00 . F F . 15 GLN HB2 1 1
5 14217 6 1 15 GLN HB3 H 13.200 -12.672 -183.482 1.00 . F F . 15 GLN HB3 1 1
5 14218 6 1 15 GLN HE21 H 16.032 -10.824 -183.837 1.00 . F F . 15 GLN HE21 1 1
5 14219 6 1 15 GLN HE22 H 17.265 -11.977 -183.664 1.00 . F F . 15 GLN HE22 1 1
5 14220 6 1 15 GLN HG2 H 14.209 -10.680 -182.515 1.00 . F F . 15 GLN HG2 1 1
5 14221 6 1 15 GLN HG3 H 14.358 -11.477 -180.950 1.00 . F F . 15 GLN HG3 1 1
5 14222 6 1 15 GLN N N 10.889 -13.155 -181.982 1.00 . F F . 15 GLN N 1 1
5 14223 6 1 15 GLN NE2 N 16.395 -11.618 -183.391 1.00 . F F . 15 GLN NE2 1 1
5 14224 6 1 15 GLN O O 11.786 -10.732 -183.848 1.00 . F F . 15 GLN O 1 1
5 14225 6 1 15 GLN OE1 O 16.176 -13.192 -181.873 1.00 . F F . 15 GLN OE1 1 1
5 14226 6 1 16 LYS C C 10.558 -7.533 -181.837 1.00 . F F . 16 LYS C 1 1
5 14227 6 1 16 LYS CA C 10.237 -8.768 -182.673 1.00 . F F . 16 LYS CA 1 1
5 14228 6 1 16 LYS CB C 8.725 -8.865 -182.885 1.00 . F F . 16 LYS CB 1 1
5 14229 6 1 16 LYS CD C 6.850 -7.903 -184.229 1.00 . F F . 16 LYS CD 1 1
5 14230 6 1 16 LYS CE C 5.887 -8.297 -183.107 1.00 . F F . 16 LYS CE 1 1
5 14231 6 1 16 LYS CG C 8.235 -7.628 -183.641 1.00 . F F . 16 LYS CG 1 1
5 14232 6 1 16 LYS H H 10.502 -10.131 -181.072 1.00 . F F . 16 LYS H 1 1
5 14233 6 1 16 LYS HA H 10.718 -8.675 -183.635 1.00 . F F . 16 LYS HA 1 1
5 14234 6 1 16 LYS HB2 H 8.498 -9.752 -183.459 1.00 . F F . 16 LYS HB2 1 1
5 14235 6 1 16 LYS HB3 H 8.229 -8.919 -181.927 1.00 . F F . 16 LYS HB3 1 1
5 14236 6 1 16 LYS HD2 H 6.485 -7.014 -184.722 1.00 . F F . 16 LYS HD2 1 1
5 14237 6 1 16 LYS HD3 H 6.916 -8.710 -184.944 1.00 . F F . 16 LYS HD3 1 1
5 14238 6 1 16 LYS HE2 H 4.870 -8.222 -183.463 1.00 . F F . 16 LYS HE2 1 1
5 14239 6 1 16 LYS HE3 H 6.087 -9.314 -182.802 1.00 . F F . 16 LYS HE3 1 1
5 14240 6 1 16 LYS HG2 H 8.178 -6.790 -182.961 1.00 . F F . 16 LYS HG2 1 1
5 14241 6 1 16 LYS HG3 H 8.923 -7.397 -184.440 1.00 . F F . 16 LYS HG3 1 1
5 14242 6 1 16 LYS HZ1 H 5.471 -7.691 -181.159 1.00 . F F . 16 LYS HZ1 1 1
5 14243 6 1 16 LYS HZ2 H 5.820 -6.413 -182.224 1.00 . F F . 16 LYS HZ2 1 1
5 14244 6 1 16 LYS HZ3 H 7.071 -7.406 -181.644 1.00 . F F . 16 LYS HZ3 1 1
5 14245 6 1 16 LYS N N 10.725 -9.974 -182.013 1.00 . F F . 16 LYS N 1 1
5 14246 6 1 16 LYS NZ N 6.076 -7.383 -181.946 1.00 . F F . 16 LYS NZ 1 1
5 14247 6 1 16 LYS O O 10.510 -7.574 -180.608 1.00 . F F . 16 LYS O 1 1
5 14248 6 1 17 LEU C C 10.677 -3.998 -182.620 1.00 . F F . 17 LEU C 1 1
5 14249 6 1 17 LEU CA C 11.199 -5.190 -181.825 1.00 . F F . 17 LEU CA 1 1
5 14250 6 1 17 LEU CB C 12.714 -5.065 -181.646 1.00 . F F . 17 LEU CB 1 1
5 14251 6 1 17 LEU CD1 C 13.768 -3.470 -183.258 1.00 . F F . 17 LEU CD1 1 1
5 14252 6 1 17 LEU CD2 C 14.640 -5.801 -183.056 1.00 . F F . 17 LEU CD2 1 1
5 14253 6 1 17 LEU CG C 13.382 -4.931 -183.016 1.00 . F F . 17 LEU CG 1 1
5 14254 6 1 17 LEU H H 10.892 -6.457 -183.493 1.00 . F F . 17 LEU H 1 1
5 14255 6 1 17 LEU HA H 10.732 -5.195 -180.852 1.00 . F F . 17 LEU HA 1 1
5 14256 6 1 17 LEU HB2 H 12.934 -4.191 -181.049 1.00 . F F . 17 LEU HB2 1 1
5 14257 6 1 17 LEU HB3 H 13.091 -5.945 -181.148 1.00 . F F . 17 LEU HB3 1 1
5 14258 6 1 17 LEU HD11 H 14.648 -3.230 -182.681 1.00 . F F . 17 LEU HD11 1 1
5 14259 6 1 17 LEU HD12 H 12.953 -2.828 -182.955 1.00 . F F . 17 LEU HD12 1 1
5 14260 6 1 17 LEU HD13 H 13.973 -3.321 -184.307 1.00 . F F . 17 LEU HD13 1 1
5 14261 6 1 17 LEU HD21 H 15.231 -5.541 -183.922 1.00 . F F . 17 LEU HD21 1 1
5 14262 6 1 17 LEU HD22 H 14.356 -6.842 -183.114 1.00 . F F . 17 LEU HD22 1 1
5 14263 6 1 17 LEU HD23 H 15.221 -5.636 -182.161 1.00 . F F . 17 LEU HD23 1 1
5 14264 6 1 17 LEU HG H 12.695 -5.253 -183.785 1.00 . F F . 17 LEU HG 1 1
5 14265 6 1 17 LEU N N 10.879 -6.435 -182.513 1.00 . F F . 17 LEU N 1 1
5 14266 6 1 17 LEU O O 10.692 -4.011 -183.851 1.00 . F F . 17 LEU O 1 1
5 14267 6 1 18 VAL C C 10.038 -0.530 -181.767 1.00 . F F . 18 VAL C 1 1
5 14268 6 1 18 VAL CA C 9.701 -1.776 -182.579 1.00 . F F . 18 VAL CA 1 1
5 14269 6 1 18 VAL CB C 8.184 -1.886 -182.742 1.00 . F F . 18 VAL CB 1 1
5 14270 6 1 18 VAL CG1 C 7.659 -0.658 -183.488 1.00 . F F . 18 VAL CG1 1 1
5 14271 6 1 18 VAL CG2 C 7.848 -3.149 -183.540 1.00 . F F . 18 VAL CG2 1 1
5 14272 6 1 18 VAL H H 10.230 -2.999 -180.937 1.00 . F F . 18 VAL H 1 1
5 14273 6 1 18 VAL HA H 10.152 -1.692 -183.556 1.00 . F F . 18 VAL HA 1 1
5 14274 6 1 18 VAL HB H 7.721 -1.940 -181.767 1.00 . F F . 18 VAL HB 1 1
5 14275 6 1 18 VAL HG11 H 8.309 -0.439 -184.323 1.00 . F F . 18 VAL HG11 1 1
5 14276 6 1 18 VAL HG12 H 7.637 0.188 -182.818 1.00 . F F . 18 VAL HG12 1 1
5 14277 6 1 18 VAL HG13 H 6.662 -0.856 -183.851 1.00 . F F . 18 VAL HG13 1 1
5 14278 6 1 18 VAL HG21 H 8.534 -3.244 -184.369 1.00 . F F . 18 VAL HG21 1 1
5 14279 6 1 18 VAL HG22 H 6.838 -3.080 -183.914 1.00 . F F . 18 VAL HG22 1 1
5 14280 6 1 18 VAL HG23 H 7.937 -4.013 -182.899 1.00 . F F . 18 VAL HG23 1 1
5 14281 6 1 18 VAL N N 10.219 -2.967 -181.916 1.00 . F F . 18 VAL N 1 1
5 14282 6 1 18 VAL O O 10.011 -0.555 -180.536 1.00 . F F . 18 VAL O 1 1
5 14283 6 1 19 PHE C C 10.190 2.999 -182.599 1.00 . F F . 19 PHE C 1 1
5 14284 6 1 19 PHE CA C 10.694 1.809 -181.789 1.00 . F F . 19 PHE CA 1 1
5 14285 6 1 19 PHE CB C 12.212 1.911 -181.615 1.00 . F F . 19 PHE CB 1 1
5 14286 6 1 19 PHE CD1 C 12.731 3.896 -183.079 1.00 . F F . 19 PHE CD1 1 1
5 14287 6 1 19 PHE CD2 C 12.973 4.124 -180.677 1.00 . F F . 19 PHE CD2 1 1
5 14288 6 1 19 PHE CE1 C 13.137 5.226 -183.246 1.00 . F F . 19 PHE CE1 1 1
5 14289 6 1 19 PHE CE2 C 13.379 5.453 -180.844 1.00 . F F . 19 PHE CE2 1 1
5 14290 6 1 19 PHE CG C 12.649 3.345 -181.795 1.00 . F F . 19 PHE CG 1 1
5 14291 6 1 19 PHE CZ C 13.461 6.004 -182.129 1.00 . F F . 19 PHE CZ 1 1
5 14292 6 1 19 PHE H H 10.358 0.529 -183.440 1.00 . F F . 19 PHE H 1 1
5 14293 6 1 19 PHE HA H 10.228 1.823 -180.816 1.00 . F F . 19 PHE HA 1 1
5 14294 6 1 19 PHE HB2 H 12.483 1.573 -180.625 1.00 . F F . 19 PHE HB2 1 1
5 14295 6 1 19 PHE HB3 H 12.701 1.292 -182.352 1.00 . F F . 19 PHE HB3 1 1
5 14296 6 1 19 PHE HD1 H 12.481 3.296 -183.941 1.00 . F F . 19 PHE HD1 1 1
5 14297 6 1 19 PHE HD2 H 12.910 3.700 -179.686 1.00 . F F . 19 PHE HD2 1 1
5 14298 6 1 19 PHE HE1 H 13.200 5.651 -184.237 1.00 . F F . 19 PHE HE1 1 1
5 14299 6 1 19 PHE HE2 H 13.629 6.054 -179.982 1.00 . F F . 19 PHE HE2 1 1
5 14300 6 1 19 PHE HZ H 13.774 7.029 -182.258 1.00 . F F . 19 PHE HZ 1 1
5 14301 6 1 19 PHE N N 10.355 0.560 -182.461 1.00 . F F . 19 PHE N 1 1
5 14302 6 1 19 PHE O O 10.214 2.978 -183.829 1.00 . F F . 19 PHE O 1 1
5 14303 6 1 20 PHE C C 9.591 6.478 -181.766 1.00 . F F . 20 PHE C 1 1
5 14304 6 1 20 PHE CA C 9.238 5.233 -182.575 1.00 . F F . 20 PHE CA 1 1
5 14305 6 1 20 PHE CB C 7.720 5.141 -182.743 1.00 . F F . 20 PHE CB 1 1
5 14306 6 1 20 PHE CD1 C 7.733 7.309 -184.030 1.00 . F F . 20 PHE CD1 1 1
5 14307 6 1 20 PHE CD2 C 6.062 6.989 -182.302 1.00 . F F . 20 PHE CD2 1 1
5 14308 6 1 20 PHE CE1 C 7.212 8.581 -184.298 1.00 . F F . 20 PHE CE1 1 1
5 14309 6 1 20 PHE CE2 C 5.541 8.260 -182.570 1.00 . F F . 20 PHE CE2 1 1
5 14310 6 1 20 PHE CG C 7.158 6.513 -183.032 1.00 . F F . 20 PHE CG 1 1
5 14311 6 1 20 PHE CZ C 6.116 9.056 -183.568 1.00 . F F . 20 PHE CZ 1 1
5 14312 6 1 20 PHE H H 9.746 4.010 -180.925 1.00 . F F . 20 PHE H 1 1
5 14313 6 1 20 PHE HA H 9.695 5.307 -183.550 1.00 . F F . 20 PHE HA 1 1
5 14314 6 1 20 PHE HB2 H 7.489 4.477 -183.563 1.00 . F F . 20 PHE HB2 1 1
5 14315 6 1 20 PHE HB3 H 7.280 4.757 -181.834 1.00 . F F . 20 PHE HB3 1 1
5 14316 6 1 20 PHE HD1 H 8.578 6.942 -184.593 1.00 . F F . 20 PHE HD1 1 1
5 14317 6 1 20 PHE HD2 H 5.619 6.375 -181.532 1.00 . F F . 20 PHE HD2 1 1
5 14318 6 1 20 PHE HE1 H 7.655 9.195 -185.068 1.00 . F F . 20 PHE HE1 1 1
5 14319 6 1 20 PHE HE2 H 4.696 8.627 -182.007 1.00 . F F . 20 PHE HE2 1 1
5 14320 6 1 20 PHE HZ H 5.714 10.037 -183.775 1.00 . F F . 20 PHE HZ 1 1
5 14321 6 1 20 PHE N N 9.739 4.039 -181.904 1.00 . F F . 20 PHE N 1 1
5 14322 6 1 20 PHE O O 9.581 6.451 -180.535 1.00 . F F . 20 PHE O 1 1
5 14323 6 1 21 ALA C C 9.469 9.981 -182.376 1.00 . F F . 21 ALA C 1 1
5 14324 6 1 21 ALA CA C 10.255 8.813 -181.788 1.00 . F F . 21 ALA CA 1 1
5 14325 6 1 21 ALA CB C 11.755 9.079 -181.936 1.00 . F F . 21 ALA CB 1 1
5 14326 6 1 21 ALA H H 9.896 7.540 -183.441 1.00 . F F . 21 ALA H 1 1
5 14327 6 1 21 ALA HA H 10.019 8.725 -180.739 1.00 . F F . 21 ALA HA 1 1
5 14328 6 1 21 ALA HB1 H 12.300 8.462 -181.239 1.00 . F F . 21 ALA HB1 1 1
5 14329 6 1 21 ALA HB2 H 11.957 10.120 -181.731 1.00 . F F . 21 ALA HB2 1 1
5 14330 6 1 21 ALA HB3 H 12.064 8.844 -182.944 1.00 . F F . 21 ALA HB3 1 1
5 14331 6 1 21 ALA N N 9.902 7.568 -182.461 1.00 . F F . 21 ALA N 1 1
5 14332 6 1 21 ALA O O 9.270 10.060 -183.588 1.00 . F F . 21 ALA O 1 1
5 14333 6 1 22 GLU C C 8.924 13.335 -181.484 1.00 . F F . 22 GLU C 1 1
5 14334 6 1 22 GLU CA C 8.260 12.045 -181.953 1.00 . F F . 22 GLU CA 1 1
5 14335 6 1 22 GLU CB C 6.834 11.973 -181.401 1.00 . F F . 22 GLU CB 1 1
5 14336 6 1 22 GLU CD C 4.558 12.989 -181.618 1.00 . F F . 22 GLU CD 1 1
5 14337 6 1 22 GLU CG C 6.049 13.206 -181.852 1.00 . F F . 22 GLU CG 1 1
5 14338 6 1 22 GLU H H 9.213 10.769 -180.554 1.00 . F F . 22 GLU H 1 1
5 14339 6 1 22 GLU HA H 8.216 12.044 -183.031 1.00 . F F . 22 GLU HA 1 1
5 14340 6 1 22 GLU HB2 H 6.350 11.081 -181.771 1.00 . F F . 22 GLU HB2 1 1
5 14341 6 1 22 GLU HB3 H 6.867 11.944 -180.322 1.00 . F F . 22 GLU HB3 1 1
5 14342 6 1 22 GLU HG2 H 6.379 14.067 -181.288 1.00 . F F . 22 GLU HG2 1 1
5 14343 6 1 22 GLU HG3 H 6.224 13.378 -182.903 1.00 . F F . 22 GLU HG3 1 1
5 14344 6 1 22 GLU N N 9.024 10.884 -181.509 1.00 . F F . 22 GLU N 1 1
5 14345 6 1 22 GLU O O 9.252 13.484 -180.307 1.00 . F F . 22 GLU O 1 1
5 14346 6 1 22 GLU OE1 O 4.133 13.111 -180.481 1.00 . F F . 22 GLU OE1 1 1
5 14347 6 1 22 GLU OE2 O 3.863 12.704 -182.579 1.00 . F F . 22 GLU OE2 1 1
5 14348 6 1 23 ASN C C 8.860 16.702 -182.523 1.00 . F F . 23 ASN C 1 1
5 14349 6 1 23 ASN CA C 9.747 15.540 -182.086 1.00 . F F . 23 ASN CA 1 1
5 14350 6 1 23 ASN CB C 11.107 15.647 -182.777 1.00 . F F . 23 ASN CB 1 1
5 14351 6 1 23 ASN CG C 12.101 14.694 -182.121 1.00 . F F . 23 ASN CG 1 1
5 14352 6 1 23 ASN H H 8.838 14.090 -183.336 1.00 . F F . 23 ASN H 1 1
5 14353 6 1 23 ASN HA H 9.894 15.595 -181.018 1.00 . F F . 23 ASN HA 1 1
5 14354 6 1 23 ASN HB2 H 10.999 15.390 -183.821 1.00 . F F . 23 ASN HB2 1 1
5 14355 6 1 23 ASN HB3 H 11.474 16.659 -182.693 1.00 . F F . 23 ASN HB3 1 1
5 14356 6 1 23 ASN HD21 H 11.147 13.057 -182.713 1.00 . F F . 23 ASN HD21 1 1
5 14357 6 1 23 ASN HD22 H 12.553 12.788 -181.800 1.00 . F F . 23 ASN HD22 1 1
5 14358 6 1 23 ASN N N 9.120 14.265 -182.414 1.00 . F F . 23 ASN N 1 1
5 14359 6 1 23 ASN ND2 N 11.918 13.406 -182.220 1.00 . F F . 23 ASN ND2 1 1
5 14360 6 1 23 ASN O O 8.185 16.627 -183.550 1.00 . F F . 23 ASN O 1 1
5 14361 6 1 23 ASN OD1 O 13.069 15.136 -181.502 1.00 . F F . 23 ASN OD1 1 1
5 14362 6 1 24 VAL C C 8.714 20.211 -181.511 1.00 . F F . 24 VAL C 1 1
5 14363 6 1 24 VAL CA C 8.057 18.945 -182.053 1.00 . F F . 24 VAL CA 1 1
5 14364 6 1 24 VAL CB C 6.661 18.794 -181.449 1.00 . F F . 24 VAL CB 1 1
5 14365 6 1 24 VAL CG1 C 5.850 20.065 -181.712 1.00 . F F . 24 VAL CG1 1 1
5 14366 6 1 24 VAL CG2 C 5.955 17.599 -182.093 1.00 . F F . 24 VAL CG2 1 1
5 14367 6 1 24 VAL H H 9.424 17.776 -180.931 1.00 . F F . 24 VAL H 1 1
5 14368 6 1 24 VAL HA H 7.966 19.029 -183.126 1.00 . F F . 24 VAL HA 1 1
5 14369 6 1 24 VAL HB H 6.745 18.635 -180.384 1.00 . F F . 24 VAL HB 1 1
5 14370 6 1 24 VAL HG11 H 6.216 20.862 -181.081 1.00 . F F . 24 VAL HG11 1 1
5 14371 6 1 24 VAL HG12 H 4.809 19.880 -181.491 1.00 . F F . 24 VAL HG12 1 1
5 14372 6 1 24 VAL HG13 H 5.953 20.350 -182.748 1.00 . F F . 24 VAL HG13 1 1
5 14373 6 1 24 VAL HG21 H 4.901 17.633 -181.858 1.00 . F F . 24 VAL HG21 1 1
5 14374 6 1 24 VAL HG22 H 6.378 16.682 -181.711 1.00 . F F . 24 VAL HG22 1 1
5 14375 6 1 24 VAL HG23 H 6.086 17.637 -183.164 1.00 . F F . 24 VAL HG23 1 1
5 14376 6 1 24 VAL N N 8.866 17.773 -181.737 1.00 . F F . 24 VAL N 1 1
5 14377 6 1 24 VAL O O 9.262 21.011 -182.270 1.00 . F F . 24 VAL O 1 1
5 14378 6 1 25 GLY C C 10.620 21.860 -180.151 1.00 . F F . 25 GLY C 1 1
5 14379 6 1 25 GLY CA C 9.246 21.559 -179.563 1.00 . F F . 25 GLY CA 1 1
5 14380 6 1 25 GLY H H 8.204 19.715 -179.640 1.00 . F F . 25 GLY H 1 1
5 14381 6 1 25 GLY HA2 H 8.598 22.410 -179.717 1.00 . F F . 25 GLY HA2 1 1
5 14382 6 1 25 GLY HA3 H 9.349 21.377 -178.504 1.00 . F F . 25 GLY HA3 1 1
5 14383 6 1 25 GLY N N 8.654 20.386 -180.195 1.00 . F F . 25 GLY N 1 1
5 14384 6 1 25 GLY O O 10.735 22.561 -181.157 1.00 . F F . 25 GLY O 1 1
5 14385 6 1 26 SER C C 13.927 20.392 -179.563 1.00 . F F . 26 SER C 1 1
5 14386 6 1 26 SER CA C 13.022 21.544 -179.989 1.00 . F F . 26 SER CA 1 1
5 14387 6 1 26 SER CB C 13.565 22.857 -179.426 1.00 . F F . 26 SER CB 1 1
5 14388 6 1 26 SER H H 11.507 20.775 -178.722 1.00 . F F . 26 SER H 1 1
5 14389 6 1 26 SER HA H 13.016 21.604 -181.067 1.00 . F F . 26 SER HA 1 1
5 14390 6 1 26 SER HB2 H 13.817 22.728 -178.386 1.00 . F F . 26 SER HB2 1 1
5 14391 6 1 26 SER HB3 H 14.451 23.145 -179.976 1.00 . F F . 26 SER HB3 1 1
5 14392 6 1 26 SER HG H 12.292 24.113 -178.660 1.00 . F F . 26 SER HG 1 1
5 14393 6 1 26 SER N N 11.659 21.325 -179.519 1.00 . F F . 26 SER N 1 1
5 14394 6 1 26 SER O O 13.830 19.897 -178.440 1.00 . F F . 26 SER O 1 1
5 14395 6 1 26 SER OG O 12.570 23.866 -179.544 1.00 . F F . 26 SER OG 1 1
5 14396 6 1 27 ASN C C 16.977 18.981 -181.035 1.00 . F F . 27 ASN C 1 1
5 14397 6 1 27 ASN CA C 15.724 18.876 -180.172 1.00 . F F . 27 ASN CA 1 1
5 14398 6 1 27 ASN CB C 15.036 17.535 -180.430 1.00 . F F . 27 ASN CB 1 1
5 14399 6 1 27 ASN CG C 15.815 16.411 -179.756 1.00 . F F . 27 ASN CG 1 1
5 14400 6 1 27 ASN H H 14.839 20.404 -181.345 1.00 . F F . 27 ASN H 1 1
5 14401 6 1 27 ASN HA H 16.009 18.927 -179.132 1.00 . F F . 27 ASN HA 1 1
5 14402 6 1 27 ASN HB2 H 14.032 17.565 -180.032 1.00 . F F . 27 ASN HB2 1 1
5 14403 6 1 27 ASN HB3 H 14.993 17.352 -181.494 1.00 . F F . 27 ASN HB3 1 1
5 14404 6 1 27 ASN HD21 H 14.837 16.566 -178.035 1.00 . F F . 27 ASN HD21 1 1
5 14405 6 1 27 ASN HD22 H 16.037 15.366 -178.083 1.00 . F F . 27 ASN HD22 1 1
5 14406 6 1 27 ASN N N 14.806 19.971 -180.466 1.00 . F F . 27 ASN N 1 1
5 14407 6 1 27 ASN ND2 N 15.540 16.087 -178.522 1.00 . F F . 27 ASN ND2 1 1
5 14408 6 1 27 ASN O O 16.928 19.479 -182.160 1.00 . F F . 27 ASN O 1 1
5 14409 6 1 27 ASN OD1 O 16.697 15.811 -180.371 1.00 . F F . 27 ASN OD1 1 1
5 14410 6 1 28 LYS C C 20.450 17.812 -180.467 1.00 . F F . 28 LYS C 1 1
5 14411 6 1 28 LYS CA C 19.360 18.556 -181.232 1.00 . F F . 28 LYS CA 1 1
5 14412 6 1 28 LYS CB C 19.787 20.010 -181.446 1.00 . F F . 28 LYS CB 1 1
5 14413 6 1 28 LYS CD C 19.965 22.221 -180.295 1.00 . F F . 28 LYS CD 1 1
5 14414 6 1 28 LYS CE C 21.099 22.585 -181.255 1.00 . F F . 28 LYS CE 1 1
5 14415 6 1 28 LYS CG C 19.935 20.705 -180.091 1.00 . F F . 28 LYS CG 1 1
5 14416 6 1 28 LYS H H 18.079 18.125 -179.600 1.00 . F F . 28 LYS H 1 1
5 14417 6 1 28 LYS HA H 19.225 18.087 -182.194 1.00 . F F . 28 LYS HA 1 1
5 14418 6 1 28 LYS HB2 H 20.732 20.034 -181.970 1.00 . F F . 28 LYS HB2 1 1
5 14419 6 1 28 LYS HB3 H 19.038 20.522 -182.031 1.00 . F F . 28 LYS HB3 1 1
5 14420 6 1 28 LYS HD2 H 19.022 22.546 -180.710 1.00 . F F . 28 LYS HD2 1 1
5 14421 6 1 28 LYS HD3 H 20.129 22.708 -179.346 1.00 . F F . 28 LYS HD3 1 1
5 14422 6 1 28 LYS HE2 H 21.981 22.015 -181.003 1.00 . F F . 28 LYS HE2 1 1
5 14423 6 1 28 LYS HE3 H 20.800 22.356 -182.268 1.00 . F F . 28 LYS HE3 1 1
5 14424 6 1 28 LYS HG2 H 19.099 20.442 -179.459 1.00 . F F . 28 LYS HG2 1 1
5 14425 6 1 28 LYS HG3 H 20.855 20.388 -179.623 1.00 . F F . 28 LYS HG3 1 1
5 14426 6 1 28 LYS HZ1 H 21.528 24.443 -182.091 1.00 . F F . 28 LYS HZ1 1 1
5 14427 6 1 28 LYS HZ2 H 22.267 24.173 -180.586 1.00 . F F . 28 LYS HZ2 1 1
5 14428 6 1 28 LYS HZ3 H 20.607 24.521 -180.669 1.00 . F F . 28 LYS HZ3 1 1
5 14429 6 1 28 LYS N N 18.099 18.510 -180.501 1.00 . F F . 28 LYS N 1 1
5 14430 6 1 28 LYS NZ N 21.398 24.040 -181.142 1.00 . F F . 28 LYS NZ 1 1
5 14431 6 1 28 LYS O O 20.531 17.896 -179.242 1.00 . F F . 28 LYS O 1 1
5 14432 6 1 29 GLY C C 21.831 15.099 -179.855 1.00 . F F . 29 GLY C 1 1
5 14433 6 1 29 GLY CA C 22.369 16.328 -180.579 1.00 . F F . 29 GLY CA 1 1
5 14434 6 1 29 GLY H H 21.175 17.054 -182.172 1.00 . F F . 29 GLY H 1 1
5 14435 6 1 29 GLY HA2 H 23.066 16.014 -181.343 1.00 . F F . 29 GLY HA2 1 1
5 14436 6 1 29 GLY HA3 H 22.882 16.959 -179.869 1.00 . F F . 29 GLY HA3 1 1
5 14437 6 1 29 GLY N N 21.287 17.084 -181.199 1.00 . F F . 29 GLY N 1 1
5 14438 6 1 29 GLY O O 22.432 14.620 -178.894 1.00 . F F . 29 GLY O 1 1
5 14439 6 1 30 ALA C C 20.349 12.177 -180.552 1.00 . F F . 30 ALA C 1 1
5 14440 6 1 30 ALA CA C 20.082 13.420 -179.711 1.00 . F F . 30 ALA CA 1 1
5 14441 6 1 30 ALA CB C 18.573 13.630 -179.573 1.00 . F F . 30 ALA CB 1 1
5 14442 6 1 30 ALA H H 20.258 15.019 -181.091 1.00 . F F . 30 ALA H 1 1
5 14443 6 1 30 ALA HA H 20.504 13.276 -178.728 1.00 . F F . 30 ALA HA 1 1
5 14444 6 1 30 ALA HB1 H 18.379 14.350 -178.792 1.00 . F F . 30 ALA HB1 1 1
5 14445 6 1 30 ALA HB2 H 18.100 12.691 -179.324 1.00 . F F . 30 ALA HB2 1 1
5 14446 6 1 30 ALA HB3 H 18.174 13.996 -180.507 1.00 . F F . 30 ALA HB3 1 1
5 14447 6 1 30 ALA N N 20.693 14.594 -180.322 1.00 . F F . 30 ALA N 1 1
5 14448 6 1 30 ALA O O 20.318 12.229 -181.782 1.00 . F F . 30 ALA O 1 1
5 14449 6 1 31 ILE C C 20.337 8.628 -179.775 1.00 . F F . 31 ILE C 1 1
5 14450 6 1 31 ILE CA C 20.880 9.806 -180.577 1.00 . F F . 31 ILE CA 1 1
5 14451 6 1 31 ILE CB C 22.386 9.636 -180.784 1.00 . F F . 31 ILE CB 1 1
5 14452 6 1 31 ILE CD1 C 24.076 8.160 -181.887 1.00 . F F . 31 ILE CD1 1 1
5 14453 6 1 31 ILE CG1 C 22.676 8.214 -181.273 1.00 . F F . 31 ILE CG1 1 1
5 14454 6 1 31 ILE CG2 C 23.114 9.877 -179.460 1.00 . F F . 31 ILE CG2 1 1
5 14455 6 1 31 ILE H H 20.619 11.076 -178.901 1.00 . F F . 31 ILE H 1 1
5 14456 6 1 31 ILE HA H 20.395 9.827 -181.541 1.00 . F F . 31 ILE HA 1 1
5 14457 6 1 31 ILE HB H 22.731 10.349 -181.519 1.00 . F F . 31 ILE HB 1 1
5 14458 6 1 31 ILE HD11 H 24.355 7.131 -182.056 1.00 . F F . 31 ILE HD11 1 1
5 14459 6 1 31 ILE HD12 H 24.783 8.619 -181.211 1.00 . F F . 31 ILE HD12 1 1
5 14460 6 1 31 ILE HD13 H 24.078 8.693 -182.826 1.00 . F F . 31 ILE HD13 1 1
5 14461 6 1 31 ILE HG12 H 22.620 7.529 -180.439 1.00 . F F . 31 ILE HG12 1 1
5 14462 6 1 31 ILE HG13 H 21.947 7.934 -182.018 1.00 . F F . 31 ILE HG13 1 1
5 14463 6 1 31 ILE HG21 H 22.640 9.301 -178.679 1.00 . F F . 31 ILE HG21 1 1
5 14464 6 1 31 ILE HG22 H 23.069 10.926 -179.211 1.00 . F F . 31 ILE HG22 1 1
5 14465 6 1 31 ILE HG23 H 24.146 9.573 -179.557 1.00 . F F . 31 ILE HG23 1 1
5 14466 6 1 31 ILE N N 20.611 11.059 -179.881 1.00 . F F . 31 ILE N 1 1
5 14467 6 1 31 ILE O O 20.360 8.641 -178.544 1.00 . F F . 31 ILE O 1 1
5 14468 6 1 32 ILE C C 19.597 5.176 -180.636 1.00 . F F . 32 ILE C 1 1
5 14469 6 1 32 ILE CA C 19.312 6.428 -179.812 1.00 . F F . 32 ILE CA 1 1
5 14470 6 1 32 ILE CB C 17.802 6.583 -179.618 1.00 . F F . 32 ILE CB 1 1
5 14471 6 1 32 ILE CD1 C 16.487 5.200 -181.235 1.00 . F F . 32 ILE CD1 1 1
5 14472 6 1 32 ILE CG1 C 17.108 6.575 -180.983 1.00 . F F . 32 ILE CG1 1 1
5 14473 6 1 32 ILE CG2 C 17.513 7.908 -178.909 1.00 . F F . 32 ILE CG2 1 1
5 14474 6 1 32 ILE H H 19.860 7.639 -181.456 1.00 . F F . 32 ILE H 1 1
5 14475 6 1 32 ILE HA H 19.779 6.325 -178.845 1.00 . F F . 32 ILE HA 1 1
5 14476 6 1 32 ILE HB H 17.431 5.766 -179.017 1.00 . F F . 32 ILE HB 1 1
5 14477 6 1 32 ILE HD11 H 15.841 4.940 -180.409 1.00 . F F . 32 ILE HD11 1 1
5 14478 6 1 32 ILE HD12 H 17.271 4.462 -181.325 1.00 . F F . 32 ILE HD12 1 1
5 14479 6 1 32 ILE HD13 H 15.911 5.226 -182.148 1.00 . F F . 32 ILE HD13 1 1
5 14480 6 1 32 ILE HG12 H 16.332 7.328 -180.997 1.00 . F F . 32 ILE HG12 1 1
5 14481 6 1 32 ILE HG13 H 17.830 6.789 -181.757 1.00 . F F . 32 ILE HG13 1 1
5 14482 6 1 32 ILE HG21 H 16.489 7.916 -178.565 1.00 . F F . 32 ILE HG21 1 1
5 14483 6 1 32 ILE HG22 H 17.669 8.726 -179.596 1.00 . F F . 32 ILE HG22 1 1
5 14484 6 1 32 ILE HG23 H 18.177 8.016 -178.064 1.00 . F F . 32 ILE HG23 1 1
5 14485 6 1 32 ILE N N 19.852 7.607 -180.476 1.00 . F F . 32 ILE N 1 1
5 14486 6 1 32 ILE O O 19.570 5.214 -181.867 1.00 . F F . 32 ILE O 1 1
5 14487 6 1 33 GLY C C 19.632 1.629 -179.829 1.00 . F F . 33 GLY C 1 1
5 14488 6 1 33 GLY CA C 20.153 2.812 -180.636 1.00 . F F . 33 GLY CA 1 1
5 14489 6 1 33 GLY H H 19.872 4.093 -178.974 1.00 . F F . 33 GLY H 1 1
5 14490 6 1 33 GLY HA2 H 19.677 2.819 -181.606 1.00 . F F . 33 GLY HA2 1 1
5 14491 6 1 33 GLY HA3 H 21.220 2.710 -180.763 1.00 . F F . 33 GLY HA3 1 1
5 14492 6 1 33 GLY N N 19.868 4.069 -179.953 1.00 . F F . 33 GLY N 1 1
5 14493 6 1 33 GLY O O 19.650 1.652 -178.598 1.00 . F F . 33 GLY O 1 1
5 14494 6 1 34 LEU C C 18.949 -1.841 -180.674 1.00 . F F . 34 LEU C 1 1
5 14495 6 1 34 LEU CA C 18.646 -0.590 -179.855 1.00 . F F . 34 LEU CA 1 1
5 14496 6 1 34 LEU CB C 17.132 -0.457 -179.661 1.00 . F F . 34 LEU CB 1 1
5 14497 6 1 34 LEU CD1 C 16.695 0.127 -182.051 1.00 . F F . 34 LEU CD1 1 1
5 14498 6 1 34 LEU CD2 C 15.115 0.883 -180.271 1.00 . F F . 34 LEU CD2 1 1
5 14499 6 1 34 LEU CG C 16.584 0.614 -180.606 1.00 . F F . 34 LEU CG 1 1
5 14500 6 1 34 LEU H H 19.176 0.625 -181.505 1.00 . F F . 34 LEU H 1 1
5 14501 6 1 34 LEU HA H 19.115 -0.682 -178.888 1.00 . F F . 34 LEU HA 1 1
5 14502 6 1 34 LEU HB2 H 16.658 -1.404 -179.876 1.00 . F F . 34 LEU HB2 1 1
5 14503 6 1 34 LEU HB3 H 16.925 -0.174 -178.641 1.00 . F F . 34 LEU HB3 1 1
5 14504 6 1 34 LEU HD11 H 16.182 0.818 -182.704 1.00 . F F . 34 LEU HD11 1 1
5 14505 6 1 34 LEU HD12 H 16.245 -0.851 -182.137 1.00 . F F . 34 LEU HD12 1 1
5 14506 6 1 34 LEU HD13 H 17.735 0.071 -182.334 1.00 . F F . 34 LEU HD13 1 1
5 14507 6 1 34 LEU HD21 H 14.512 0.051 -180.603 1.00 . F F . 34 LEU HD21 1 1
5 14508 6 1 34 LEU HD22 H 14.791 1.784 -180.771 1.00 . F F . 34 LEU HD22 1 1
5 14509 6 1 34 LEU HD23 H 15.005 1.005 -179.204 1.00 . F F . 34 LEU HD23 1 1
5 14510 6 1 34 LEU HG H 17.154 1.524 -180.488 1.00 . F F . 34 LEU HG 1 1
5 14511 6 1 34 LEU N N 19.168 0.596 -180.525 1.00 . F F . 34 LEU N 1 1
5 14512 6 1 34 LEU O O 18.943 -1.803 -181.905 1.00 . F F . 34 LEU O 1 1
5 14513 6 1 35 MET C C 18.972 -5.387 -179.880 1.00 . F F . 35 MET C 1 1
5 14514 6 1 35 MET CA C 19.518 -4.201 -180.669 1.00 . F F . 35 MET CA 1 1
5 14515 6 1 35 MET CB C 21.032 -4.350 -180.839 1.00 . F F . 35 MET CB 1 1
5 14516 6 1 35 MET CE C 23.421 -2.178 -179.044 1.00 . F F . 35 MET CE 1 1
5 14517 6 1 35 MET CG C 21.713 -4.246 -179.474 1.00 . F F . 35 MET CG 1 1
5 14518 6 1 35 MET H H 19.207 -2.924 -179.007 1.00 . F F . 35 MET H 1 1
5 14519 6 1 35 MET HA H 19.058 -4.188 -181.646 1.00 . F F . 35 MET HA 1 1
5 14520 6 1 35 MET HB2 H 21.250 -5.313 -181.279 1.00 . F F . 35 MET HB2 1 1
5 14521 6 1 35 MET HB3 H 21.400 -3.567 -181.484 1.00 . F F . 35 MET HB3 1 1
5 14522 6 1 35 MET HE1 H 23.060 -2.201 -178.025 1.00 . F F . 35 MET HE1 1 1
5 14523 6 1 35 MET HE2 H 22.760 -1.574 -179.644 1.00 . F F . 35 MET HE2 1 1
5 14524 6 1 35 MET HE3 H 24.416 -1.755 -179.070 1.00 . F F . 35 MET HE3 1 1
5 14525 6 1 35 MET HG2 H 21.246 -3.461 -178.897 1.00 . F F . 35 MET HG2 1 1
5 14526 6 1 35 MET HG3 H 21.615 -5.185 -178.950 1.00 . F F . 35 MET HG3 1 1
5 14527 6 1 35 MET N N 19.215 -2.947 -179.987 1.00 . F F . 35 MET N 1 1
5 14528 6 1 35 MET O O 18.910 -5.353 -178.651 1.00 . F F . 35 MET O 1 1
5 14529 6 1 35 MET SD S 23.468 -3.863 -179.703 1.00 . F F . 35 MET SD 1 1
5 14530 6 1 36 VAL C C 19.014 -8.795 -180.089 1.00 . F F . 36 VAL C 1 1
5 14531 6 1 36 VAL CA C 18.040 -7.629 -179.955 1.00 . F F . 36 VAL CA 1 1
5 14532 6 1 36 VAL CB C 16.701 -8.005 -180.591 1.00 . F F . 36 VAL CB 1 1
5 14533 6 1 36 VAL CG1 C 16.920 -8.387 -182.056 1.00 . F F . 36 VAL CG1 1 1
5 14534 6 1 36 VAL CG2 C 16.097 -9.194 -179.840 1.00 . F F . 36 VAL CG2 1 1
5 14535 6 1 36 VAL H H 18.652 -6.406 -181.573 1.00 . F F . 36 VAL H 1 1
5 14536 6 1 36 VAL HA H 17.881 -7.423 -178.907 1.00 . F F . 36 VAL HA 1 1
5 14537 6 1 36 VAL HB H 16.027 -7.162 -180.536 1.00 . F F . 36 VAL HB 1 1
5 14538 6 1 36 VAL HG11 H 15.971 -8.397 -182.571 1.00 . F F . 36 VAL HG11 1 1
5 14539 6 1 36 VAL HG12 H 17.368 -9.368 -182.109 1.00 . F F . 36 VAL HG12 1 1
5 14540 6 1 36 VAL HG13 H 17.575 -7.666 -182.522 1.00 . F F . 36 VAL HG13 1 1
5 14541 6 1 36 VAL HG21 H 16.104 -8.991 -178.779 1.00 . F F . 36 VAL HG21 1 1
5 14542 6 1 36 VAL HG22 H 16.680 -10.080 -180.041 1.00 . F F . 36 VAL HG22 1 1
5 14543 6 1 36 VAL HG23 H 15.080 -9.349 -180.170 1.00 . F F . 36 VAL HG23 1 1
5 14544 6 1 36 VAL N N 18.579 -6.435 -180.597 1.00 . F F . 36 VAL N 1 1
5 14545 6 1 36 VAL O O 19.475 -9.108 -181.186 1.00 . F F . 36 VAL O 1 1
5 14546 6 1 37 GLY C C 19.523 -11.851 -179.365 1.00 . F F . 37 GLY C 1 1
5 14547 6 1 37 GLY CA C 20.242 -10.566 -178.970 1.00 . F F . 37 GLY CA 1 1
5 14548 6 1 37 GLY H H 18.923 -9.142 -178.119 1.00 . F F . 37 GLY H 1 1
5 14549 6 1 37 GLY HA2 H 21.038 -10.372 -179.674 1.00 . F F . 37 GLY HA2 1 1
5 14550 6 1 37 GLY HA3 H 20.661 -10.687 -177.983 1.00 . F F . 37 GLY HA3 1 1
5 14551 6 1 37 GLY N N 19.321 -9.435 -178.965 1.00 . F F . 37 GLY N 1 1
5 14552 6 1 37 GLY O O 19.542 -12.252 -180.529 1.00 . F F . 37 GLY O 1 1
5 14553 6 1 38 GLY C C 19.085 -14.781 -179.267 1.00 . F F . 38 GLY C 1 1
5 14554 6 1 38 GLY CA C 18.166 -13.733 -178.648 1.00 . F F . 38 GLY CA 1 1
5 14555 6 1 38 GLY H H 18.908 -12.127 -177.481 1.00 . F F . 38 GLY H 1 1
5 14556 6 1 38 GLY HA2 H 17.770 -14.113 -177.717 1.00 . F F . 38 GLY HA2 1 1
5 14557 6 1 38 GLY HA3 H 17.351 -13.535 -179.326 1.00 . F F . 38 GLY HA3 1 1
5 14558 6 1 38 GLY N N 18.889 -12.493 -178.389 1.00 . F F . 38 GLY N 1 1
5 14559 6 1 38 GLY O O 18.875 -15.211 -180.401 1.00 . F F . 38 GLY O 1 1
5 14560 6 1 39 VAL C C 21.237 -17.292 -177.968 1.00 . F F . 39 VAL C 1 1
5 14561 6 1 39 VAL CA C 21.050 -16.185 -179.001 1.00 . F F . 39 VAL CA 1 1
5 14562 6 1 39 VAL CB C 22.398 -15.526 -179.296 1.00 . F F . 39 VAL CB 1 1
5 14563 6 1 39 VAL CG1 C 23.316 -16.532 -179.992 1.00 . F F . 39 VAL CG1 1 1
5 14564 6 1 39 VAL CG2 C 22.185 -14.316 -180.207 1.00 . F F . 39 VAL CG2 1 1
5 14565 6 1 39 VAL H H 20.221 -14.808 -177.619 1.00 . F F . 39 VAL H 1 1
5 14566 6 1 39 VAL HA H 20.666 -16.617 -179.913 1.00 . F F . 39 VAL HA 1 1
5 14567 6 1 39 VAL HB H 22.853 -15.206 -178.369 1.00 . F F . 39 VAL HB 1 1
5 14568 6 1 39 VAL HG11 H 22.863 -16.852 -180.919 1.00 . F F . 39 VAL HG11 1 1
5 14569 6 1 39 VAL HG12 H 23.466 -17.388 -179.351 1.00 . F F . 39 VAL HG12 1 1
5 14570 6 1 39 VAL HG13 H 24.269 -16.067 -180.200 1.00 . F F . 39 VAL HG13 1 1
5 14571 6 1 39 VAL HG21 H 21.624 -14.616 -181.080 1.00 . F F . 39 VAL HG21 1 1
5 14572 6 1 39 VAL HG22 H 23.143 -13.922 -180.514 1.00 . F F . 39 VAL HG22 1 1
5 14573 6 1 39 VAL HG23 H 21.637 -13.554 -179.672 1.00 . F F . 39 VAL HG23 1 1
5 14574 6 1 39 VAL N N 20.104 -15.186 -178.515 1.00 . F F . 39 VAL N 1 1
5 14575 6 1 39 VAL O O 21.283 -17.031 -176.766 1.00 . F F . 39 VAL O 1 1
5 14576 6 1 40 VAL C C 22.608 -20.598 -178.090 1.00 . F F . 40 VAL C 1 1
5 14577 6 1 40 VAL CA C 21.525 -19.668 -177.555 1.00 . F F . 40 VAL CA 1 1
5 14578 6 1 40 VAL CB C 20.210 -20.438 -177.418 1.00 . F F . 40 VAL CB 1 1
5 14579 6 1 40 VAL CG1 C 19.133 -19.513 -176.849 1.00 . F F . 40 VAL CG1 1 1
5 14580 6 1 40 VAL CG2 C 19.772 -20.943 -178.794 1.00 . F F . 40 VAL CG2 1 1
5 14581 6 1 40 VAL H H 21.299 -18.675 -179.414 1.00 . F F . 40 VAL H 1 1
5 14582 6 1 40 VAL HA H 21.821 -19.309 -176.581 1.00 . F F . 40 VAL HA 1 1
5 14583 6 1 40 VAL HB H 20.353 -21.277 -176.752 1.00 . F F . 40 VAL HB 1 1
5 14584 6 1 40 VAL HG11 H 19.518 -19.006 -175.976 1.00 . F F . 40 VAL HG11 1 1
5 14585 6 1 40 VAL HG12 H 18.267 -20.096 -176.574 1.00 . F F . 40 VAL HG12 1 1
5 14586 6 1 40 VAL HG13 H 18.854 -18.783 -177.595 1.00 . F F . 40 VAL HG13 1 1
5 14587 6 1 40 VAL HG21 H 18.748 -21.285 -178.743 1.00 . F F . 40 VAL HG21 1 1
5 14588 6 1 40 VAL HG22 H 20.409 -21.761 -179.098 1.00 . F F . 40 VAL HG22 1 1
5 14589 6 1 40 VAL HG23 H 19.848 -20.141 -179.514 1.00 . F F . 40 VAL HG23 1 1
5 14590 6 1 40 VAL N N 21.343 -18.527 -178.446 1.00 . F F . 40 VAL N 1 1
5 14591 6 1 40 VAL O O 23.374 -20.161 -178.933 1.00 . F F . 40 VAL O 1 1
5 14592 6 1 40 VAL OXT O 22.657 -21.735 -177.648 1.00 . F F . 40 VAL OXT 1 1
5 14593 7 1 15 GLN C C 10.475 14.168 -187.143 1.00 . G G . 15 GLN C 1 1
5 14594 7 1 15 GLN CA C 10.837 15.441 -187.901 1.00 . G G . 15 GLN CA 1 1
5 14595 7 1 15 GLN CB C 11.096 16.581 -186.914 1.00 . G G . 15 GLN CB 1 1
5 14596 7 1 15 GLN CD C 12.287 17.825 -188.730 1.00 . G G . 15 GLN CD 1 1
5 14597 7 1 15 GLN CG C 11.189 17.905 -187.675 1.00 . G G . 15 GLN CG 1 1
5 14598 7 1 15 GLN H H 8.852 15.973 -188.240 1.00 . G G . 15 GLN H 1 1
5 14599 7 1 15 GLN HA H 11.725 15.267 -188.490 1.00 . G G . 15 GLN HA 1 1
5 14600 7 1 15 GLN HB2 H 10.286 16.631 -186.201 1.00 . G G . 15 GLN HB2 1 1
5 14601 7 1 15 GLN HB3 H 12.025 16.402 -186.393 1.00 . G G . 15 GLN HB3 1 1
5 14602 7 1 15 GLN HE21 H 11.105 17.025 -190.111 1.00 . G G . 15 GLN HE21 1 1
5 14603 7 1 15 GLN HE22 H 12.713 17.282 -190.592 1.00 . G G . 15 GLN HE22 1 1
5 14604 7 1 15 GLN HG2 H 10.243 18.108 -188.157 1.00 . G G . 15 GLN HG2 1 1
5 14605 7 1 15 GLN HG3 H 11.416 18.701 -186.982 1.00 . G G . 15 GLN HG3 1 1
5 14606 7 1 15 GLN N N 9.711 15.816 -188.804 1.00 . G G . 15 GLN N 1 1
5 14607 7 1 15 GLN NE2 N 12.012 17.337 -189.909 1.00 . G G . 15 GLN NE2 1 1
5 14608 7 1 15 GLN O O 10.725 14.056 -185.943 1.00 . G G . 15 GLN O 1 1
5 14609 7 1 15 GLN OE1 O 13.426 18.216 -188.473 1.00 . G G . 15 GLN OE1 1 1
5 14610 7 1 16 LYS C C 9.994 10.770 -188.065 1.00 . G G . 16 LYS C 1 1
5 14611 7 1 16 LYS CA C 9.492 11.948 -187.237 1.00 . G G . 16 LYS CA 1 1
5 14612 7 1 16 LYS CB C 7.968 11.878 -187.116 1.00 . G G . 16 LYS CB 1 1
5 14613 7 1 16 LYS CD C 5.933 13.047 -186.259 1.00 . G G . 16 LYS CD 1 1
5 14614 7 1 16 LYS CE C 5.404 14.408 -185.803 1.00 . G G . 16 LYS CE 1 1
5 14615 7 1 16 LYS CG C 7.460 13.092 -186.337 1.00 . G G . 16 LYS CG 1 1
5 14616 7 1 16 LYS H H 9.710 13.357 -188.806 1.00 . G G . 16 LYS H 1 1
5 14617 7 1 16 LYS HA H 9.922 11.891 -186.248 1.00 . G G . 16 LYS HA 1 1
5 14618 7 1 16 LYS HB2 H 7.529 11.873 -188.104 1.00 . G G . 16 LYS HB2 1 1
5 14619 7 1 16 LYS HB3 H 7.689 10.975 -186.594 1.00 . G G . 16 LYS HB3 1 1
5 14620 7 1 16 LYS HD2 H 5.530 12.811 -187.233 1.00 . G G . 16 LYS HD2 1 1
5 14621 7 1 16 LYS HD3 H 5.631 12.290 -185.550 1.00 . G G . 16 LYS HD3 1 1
5 14622 7 1 16 LYS HE2 H 4.349 14.331 -185.585 1.00 . G G . 16 LYS HE2 1 1
5 14623 7 1 16 LYS HE3 H 5.933 14.721 -184.914 1.00 . G G . 16 LYS HE3 1 1
5 14624 7 1 16 LYS HG2 H 7.874 13.077 -185.338 1.00 . G G . 16 LYS HG2 1 1
5 14625 7 1 16 LYS HG3 H 7.766 13.997 -186.840 1.00 . G G . 16 LYS HG3 1 1
5 14626 7 1 16 LYS HZ1 H 5.948 16.305 -186.470 1.00 . G G . 16 LYS HZ1 1 1
5 14627 7 1 16 LYS HZ2 H 4.719 15.573 -187.387 1.00 . G G . 16 LYS HZ2 1 1
5 14628 7 1 16 LYS HZ3 H 6.329 15.056 -187.553 1.00 . G G . 16 LYS HZ3 1 1
5 14629 7 1 16 LYS N N 9.885 13.211 -187.852 1.00 . G G . 16 LYS N 1 1
5 14630 7 1 16 LYS NZ N 5.616 15.411 -186.885 1.00 . G G . 16 LYS NZ 1 1
5 14631 7 1 16 LYS O O 9.943 10.797 -189.295 1.00 . G G . 16 LYS O 1 1
5 14632 7 1 17 LEU C C 10.613 7.296 -187.268 1.00 . G G . 17 LEU C 1 1
5 14633 7 1 17 LEU CA C 10.974 8.546 -188.063 1.00 . G G . 17 LEU CA 1 1
5 14634 7 1 17 LEU CB C 12.495 8.631 -188.220 1.00 . G G . 17 LEU CB 1 1
5 14635 7 1 17 LEU CD1 C 12.834 10.800 -187.020 1.00 . G G . 17 LEU CD1 1 1
5 14636 7 1 17 LEU CD2 C 14.354 10.159 -188.897 1.00 . G G . 17 LEU CD2 1 1
5 14637 7 1 17 LEU CG C 12.915 10.094 -188.376 1.00 . G G . 17 LEU CG 1 1
5 14638 7 1 17 LEU H H 10.480 9.762 -186.404 1.00 . G G . 17 LEU H 1 1
5 14639 7 1 17 LEU HA H 10.523 8.483 -189.042 1.00 . G G . 17 LEU HA 1 1
5 14640 7 1 17 LEU HB2 H 12.971 8.210 -187.346 1.00 . G G . 17 LEU HB2 1 1
5 14641 7 1 17 LEU HB3 H 12.797 8.077 -189.096 1.00 . G G . 17 LEU HB3 1 1
5 14642 7 1 17 LEU HD11 H 12.187 11.661 -187.101 1.00 . G G . 17 LEU HD11 1 1
5 14643 7 1 17 LEU HD12 H 13.821 11.119 -186.720 1.00 . G G . 17 LEU HD12 1 1
5 14644 7 1 17 LEU HD13 H 12.436 10.119 -186.282 1.00 . G G . 17 LEU HD13 1 1
5 14645 7 1 17 LEU HD21 H 14.516 9.363 -189.609 1.00 . G G . 17 LEU HD21 1 1
5 14646 7 1 17 LEU HD22 H 15.041 10.048 -188.071 1.00 . G G . 17 LEU HD22 1 1
5 14647 7 1 17 LEU HD23 H 14.520 11.111 -189.378 1.00 . G G . 17 LEU HD23 1 1
5 14648 7 1 17 LEU HG H 12.255 10.585 -189.077 1.00 . G G . 17 LEU HG 1 1
5 14649 7 1 17 LEU N N 10.472 9.734 -187.383 1.00 . G G . 17 LEU N 1 1
5 14650 7 1 17 LEU O O 10.622 7.312 -186.037 1.00 . G G . 17 LEU O 1 1
5 14651 7 1 18 VAL C C 10.390 3.768 -188.130 1.00 . G G . 18 VAL C 1 1
5 14652 7 1 18 VAL CA C 9.934 4.967 -187.305 1.00 . G G . 18 VAL CA 1 1
5 14653 7 1 18 VAL CB C 8.419 4.902 -187.103 1.00 . G G . 18 VAL CB 1 1
5 14654 7 1 18 VAL CG1 C 7.721 4.909 -188.464 1.00 . G G . 18 VAL CG1 1 1
5 14655 7 1 18 VAL CG2 C 8.060 3.617 -186.353 1.00 . G G . 18 VAL CG2 1 1
5 14656 7 1 18 VAL H H 10.301 6.245 -188.950 1.00 . G G . 18 VAL H 1 1
5 14657 7 1 18 VAL HA H 10.416 4.932 -186.339 1.00 . G G . 18 VAL HA 1 1
5 14658 7 1 18 VAL HB H 8.096 5.759 -186.529 1.00 . G G . 18 VAL HB 1 1
5 14659 7 1 18 VAL HG11 H 7.914 3.975 -188.972 1.00 . G G . 18 VAL HG11 1 1
5 14660 7 1 18 VAL HG12 H 8.100 5.727 -189.059 1.00 . G G . 18 VAL HG12 1 1
5 14661 7 1 18 VAL HG13 H 6.657 5.028 -188.322 1.00 . G G . 18 VAL HG13 1 1
5 14662 7 1 18 VAL HG21 H 8.303 2.762 -186.966 1.00 . G G . 18 VAL HG21 1 1
5 14663 7 1 18 VAL HG22 H 7.002 3.613 -186.132 1.00 . G G . 18 VAL HG22 1 1
5 14664 7 1 18 VAL HG23 H 8.620 3.570 -185.431 1.00 . G G . 18 VAL HG23 1 1
5 14665 7 1 18 VAL N N 10.294 6.213 -187.971 1.00 . G G . 18 VAL N 1 1
5 14666 7 1 18 VAL O O 10.353 3.799 -189.361 1.00 . G G . 18 VAL O 1 1
5 14667 7 1 19 PHE C C 10.920 0.267 -187.309 1.00 . G G . 19 PHE C 1 1
5 14668 7 1 19 PHE CA C 11.274 1.505 -188.128 1.00 . G G . 19 PHE CA 1 1
5 14669 7 1 19 PHE CB C 12.787 1.564 -188.342 1.00 . G G . 19 PHE CB 1 1
5 14670 7 1 19 PHE CD1 C 13.684 0.859 -186.095 1.00 . G G . 19 PHE CD1 1 1
5 14671 7 1 19 PHE CD2 C 13.892 3.182 -186.757 1.00 . G G . 19 PHE CD2 1 1
5 14672 7 1 19 PHE CE1 C 14.319 1.148 -184.881 1.00 . G G . 19 PHE CE1 1 1
5 14673 7 1 19 PHE CE2 C 14.527 3.471 -185.543 1.00 . G G . 19 PHE CE2 1 1
5 14674 7 1 19 PHE CG C 13.471 1.876 -187.033 1.00 . G G . 19 PHE CG 1 1
5 14675 7 1 19 PHE CZ C 14.740 2.454 -184.605 1.00 . G G . 19 PHE CZ 1 1
5 14676 7 1 19 PHE H H 10.821 2.737 -186.467 1.00 . G G . 19 PHE H 1 1
5 14677 7 1 19 PHE HA H 10.787 1.439 -189.089 1.00 . G G . 19 PHE HA 1 1
5 14678 7 1 19 PHE HB2 H 13.136 0.611 -188.713 1.00 . G G . 19 PHE HB2 1 1
5 14679 7 1 19 PHE HB3 H 13.019 2.336 -189.061 1.00 . G G . 19 PHE HB3 1 1
5 14680 7 1 19 PHE HD1 H 13.359 -0.149 -186.308 1.00 . G G . 19 PHE HD1 1 1
5 14681 7 1 19 PHE HD2 H 13.727 3.967 -187.480 1.00 . G G . 19 PHE HD2 1 1
5 14682 7 1 19 PHE HE1 H 14.483 0.363 -184.157 1.00 . G G . 19 PHE HE1 1 1
5 14683 7 1 19 PHE HE2 H 14.852 4.479 -185.330 1.00 . G G . 19 PHE HE2 1 1
5 14684 7 1 19 PHE HZ H 15.230 2.678 -183.669 1.00 . G G . 19 PHE HZ 1 1
5 14685 7 1 19 PHE N N 10.817 2.711 -187.446 1.00 . G G . 19 PHE N 1 1
5 14686 7 1 19 PHE O O 10.949 0.298 -186.079 1.00 . G G . 19 PHE O 1 1
5 14687 7 1 20 PHE C C 10.711 -3.265 -188.126 1.00 . G G . 20 PHE C 1 1
5 14688 7 1 20 PHE CA C 10.237 -2.063 -187.316 1.00 . G G . 20 PHE CA 1 1
5 14689 7 1 20 PHE CB C 8.722 -2.140 -187.122 1.00 . G G . 20 PHE CB 1 1
5 14690 7 1 20 PHE CD1 C 7.908 -3.148 -189.284 1.00 . G G . 20 PHE CD1 1 1
5 14691 7 1 20 PHE CD2 C 7.522 -0.789 -188.879 1.00 . G G . 20 PHE CD2 1 1
5 14692 7 1 20 PHE CE1 C 7.270 -3.039 -190.525 1.00 . G G . 20 PHE CE1 1 1
5 14693 7 1 20 PHE CE2 C 6.884 -0.680 -190.120 1.00 . G G . 20 PHE CE2 1 1
5 14694 7 1 20 PHE CG C 8.034 -2.023 -188.461 1.00 . G G . 20 PHE CG 1 1
5 14695 7 1 20 PHE CZ C 6.758 -1.805 -190.943 1.00 . G G . 20 PHE CZ 1 1
5 14696 7 1 20 PHE H H 10.588 -0.795 -188.976 1.00 . G G . 20 PHE H 1 1
5 14697 7 1 20 PHE HA H 10.715 -2.082 -186.348 1.00 . G G . 20 PHE HA 1 1
5 14698 7 1 20 PHE HB2 H 8.466 -3.086 -186.667 1.00 . G G . 20 PHE HB2 1 1
5 14699 7 1 20 PHE HB3 H 8.399 -1.334 -186.480 1.00 . G G . 20 PHE HB3 1 1
5 14700 7 1 20 PHE HD1 H 8.303 -4.100 -188.962 1.00 . G G . 20 PHE HD1 1 1
5 14701 7 1 20 PHE HD2 H 7.619 0.079 -188.243 1.00 . G G . 20 PHE HD2 1 1
5 14702 7 1 20 PHE HE1 H 7.173 -3.907 -191.161 1.00 . G G . 20 PHE HE1 1 1
5 14703 7 1 20 PHE HE2 H 6.489 0.272 -190.442 1.00 . G G . 20 PHE HE2 1 1
5 14704 7 1 20 PHE HZ H 6.266 -1.721 -191.901 1.00 . G G . 20 PHE HZ 1 1
5 14705 7 1 20 PHE N N 10.590 -0.821 -187.996 1.00 . G G . 20 PHE N 1 1
5 14706 7 1 20 PHE O O 10.705 -3.235 -189.357 1.00 . G G . 20 PHE O 1 1
5 14707 7 1 21 ALA C C 10.901 -6.762 -187.542 1.00 . G G . 21 ALA C 1 1
5 14708 7 1 21 ALA CA C 11.596 -5.526 -188.104 1.00 . G G . 21 ALA CA 1 1
5 14709 7 1 21 ALA CB C 13.109 -5.663 -187.923 1.00 . G G . 21 ALA CB 1 1
5 14710 7 1 21 ALA H H 11.109 -4.296 -186.452 1.00 . G G . 21 ALA H 1 1
5 14711 7 1 21 ALA HA H 11.377 -5.450 -189.158 1.00 . G G . 21 ALA HA 1 1
5 14712 7 1 21 ALA HB1 H 13.602 -4.804 -188.351 1.00 . G G . 21 ALA HB1 1 1
5 14713 7 1 21 ALA HB2 H 13.451 -6.559 -188.419 1.00 . G G . 21 ALA HB2 1 1
5 14714 7 1 21 ALA HB3 H 13.341 -5.724 -186.870 1.00 . G G . 21 ALA HB3 1 1
5 14715 7 1 21 ALA N N 11.122 -4.322 -187.432 1.00 . G G . 21 ALA N 1 1
5 14716 7 1 21 ALA O O 10.543 -6.803 -186.365 1.00 . G G . 21 ALA O 1 1
5 14717 7 1 22 GLU C C 10.933 -10.207 -188.293 1.00 . G G . 22 GLU C 1 1
5 14718 7 1 22 GLU CA C 10.059 -9.000 -187.969 1.00 . G G . 22 GLU CA 1 1
5 14719 7 1 22 GLU CB C 8.708 -9.143 -188.673 1.00 . G G . 22 GLU CB 1 1
5 14720 7 1 22 GLU CD C 6.578 -7.963 -189.251 1.00 . G G . 22 GLU CD 1 1
5 14721 7 1 22 GLU CG C 7.942 -7.822 -188.582 1.00 . G G . 22 GLU CG 1 1
5 14722 7 1 22 GLU H H 11.019 -7.677 -189.318 1.00 . G G . 22 GLU H 1 1
5 14723 7 1 22 GLU HA H 9.893 -8.963 -186.903 1.00 . G G . 22 GLU HA 1 1
5 14724 7 1 22 GLU HB2 H 8.869 -9.396 -189.712 1.00 . G G . 22 GLU HB2 1 1
5 14725 7 1 22 GLU HB3 H 8.134 -9.924 -188.197 1.00 . G G . 22 GLU HB3 1 1
5 14726 7 1 22 GLU HG2 H 7.806 -7.558 -187.543 1.00 . G G . 22 GLU HG2 1 1
5 14727 7 1 22 GLU HG3 H 8.505 -7.046 -189.079 1.00 . G G . 22 GLU HG3 1 1
5 14728 7 1 22 GLU N N 10.712 -7.767 -188.392 1.00 . G G . 22 GLU N 1 1
5 14729 7 1 22 GLU O O 11.555 -10.269 -189.354 1.00 . G G . 22 GLU O 1 1
5 14730 7 1 22 GLU OE1 O 6.387 -8.936 -189.962 1.00 . G G . 22 GLU OE1 1 1
5 14731 7 1 22 GLU OE2 O 5.746 -7.096 -189.042 1.00 . G G . 22 GLU OE2 1 1
5 14732 7 1 23 ASN C C 10.937 -13.477 -188.185 1.00 . G G . 23 ASN C 1 1
5 14733 7 1 23 ASN CA C 11.780 -12.365 -187.569 1.00 . G G . 23 ASN CA 1 1
5 14734 7 1 23 ASN CB C 12.352 -12.838 -186.231 1.00 . G G . 23 ASN CB 1 1
5 14735 7 1 23 ASN CG C 11.219 -13.219 -185.285 1.00 . G G . 23 ASN CG 1 1
5 14736 7 1 23 ASN H H 10.462 -11.060 -186.544 1.00 . G G . 23 ASN H 1 1
5 14737 7 1 23 ASN HA H 12.598 -12.135 -188.235 1.00 . G G . 23 ASN HA 1 1
5 14738 7 1 23 ASN HB2 H 12.986 -13.697 -186.396 1.00 . G G . 23 ASN HB2 1 1
5 14739 7 1 23 ASN HB3 H 12.934 -12.042 -185.789 1.00 . G G . 23 ASN HB3 1 1
5 14740 7 1 23 ASN HD21 H 11.827 -15.098 -185.078 1.00 . G G . 23 ASN HD21 1 1
5 14741 7 1 23 ASN HD22 H 10.426 -14.689 -184.211 1.00 . G G . 23 ASN HD22 1 1
5 14742 7 1 23 ASN N N 10.977 -11.164 -187.371 1.00 . G G . 23 ASN N 1 1
5 14743 7 1 23 ASN ND2 N 11.152 -14.437 -184.819 1.00 . G G . 23 ASN ND2 1 1
5 14744 7 1 23 ASN O O 9.858 -13.800 -187.688 1.00 . G G . 23 ASN O 1 1
5 14745 7 1 23 ASN OD1 O 10.372 -12.387 -184.962 1.00 . G G . 23 ASN OD1 1 1
5 14746 7 1 24 VAL C C 11.701 -16.159 -190.510 1.00 . G G . 24 VAL C 1 1
5 14747 7 1 24 VAL CA C 10.721 -15.135 -189.947 1.00 . G G . 24 VAL CA 1 1
5 14748 7 1 24 VAL CB C 9.871 -14.562 -191.082 1.00 . G G . 24 VAL CB 1 1
5 14749 7 1 24 VAL CG1 C 8.868 -15.617 -191.552 1.00 . G G . 24 VAL CG1 1 1
5 14750 7 1 24 VAL CG2 C 9.116 -13.330 -190.580 1.00 . G G . 24 VAL CG2 1 1
5 14751 7 1 24 VAL H H 12.302 -13.760 -189.622 1.00 . G G . 24 VAL H 1 1
5 14752 7 1 24 VAL HA H 10.071 -15.624 -189.238 1.00 . G G . 24 VAL HA 1 1
5 14753 7 1 24 VAL HB H 10.512 -14.283 -191.906 1.00 . G G . 24 VAL HB 1 1
5 14754 7 1 24 VAL HG11 H 8.316 -15.237 -192.399 1.00 . G G . 24 VAL HG11 1 1
5 14755 7 1 24 VAL HG12 H 8.182 -15.844 -190.749 1.00 . G G . 24 VAL HG12 1 1
5 14756 7 1 24 VAL HG13 H 9.396 -16.514 -191.839 1.00 . G G . 24 VAL HG13 1 1
5 14757 7 1 24 VAL HG21 H 9.815 -12.525 -190.405 1.00 . G G . 24 VAL HG21 1 1
5 14758 7 1 24 VAL HG22 H 8.606 -13.570 -189.658 1.00 . G G . 24 VAL HG22 1 1
5 14759 7 1 24 VAL HG23 H 8.393 -13.023 -191.321 1.00 . G G . 24 VAL HG23 1 1
5 14760 7 1 24 VAL N N 11.437 -14.059 -189.270 1.00 . G G . 24 VAL N 1 1
5 14761 7 1 24 VAL O O 11.384 -17.344 -190.614 1.00 . G G . 24 VAL O 1 1
5 14762 7 1 25 GLY C C 14.700 -17.263 -190.310 1.00 . G G . 25 GLY C 1 1
5 14763 7 1 25 GLY CA C 13.912 -16.579 -191.422 1.00 . G G . 25 GLY CA 1 1
5 14764 7 1 25 GLY H H 13.090 -14.740 -190.765 1.00 . G G . 25 GLY H 1 1
5 14765 7 1 25 GLY HA2 H 13.435 -17.331 -192.035 1.00 . G G . 25 GLY HA2 1 1
5 14766 7 1 25 GLY HA3 H 14.592 -16.003 -192.032 1.00 . G G . 25 GLY HA3 1 1
5 14767 7 1 25 GLY N N 12.893 -15.694 -190.871 1.00 . G G . 25 GLY N 1 1
5 14768 7 1 25 GLY O O 14.377 -18.379 -189.903 1.00 . G G . 25 GLY O 1 1
5 14769 7 1 26 SER C C 17.492 -16.070 -188.191 1.00 . G G . 26 SER C 1 1
5 14770 7 1 26 SER CA C 16.562 -17.139 -188.756 1.00 . G G . 26 SER CA 1 1
5 14771 7 1 26 SER CB C 17.391 -18.307 -189.291 1.00 . G G . 26 SER CB 1 1
5 14772 7 1 26 SER H H 15.945 -15.701 -190.186 1.00 . G G . 26 SER H 1 1
5 14773 7 1 26 SER HA H 15.921 -17.499 -187.966 1.00 . G G . 26 SER HA 1 1
5 14774 7 1 26 SER HB2 H 16.750 -18.995 -189.817 1.00 . G G . 26 SER HB2 1 1
5 14775 7 1 26 SER HB3 H 18.145 -17.930 -189.970 1.00 . G G . 26 SER HB3 1 1
5 14776 7 1 26 SER HG H 17.792 -18.506 -187.398 1.00 . G G . 26 SER HG 1 1
5 14777 7 1 26 SER N N 15.735 -16.586 -189.822 1.00 . G G . 26 SER N 1 1
5 14778 7 1 26 SER O O 17.557 -15.868 -186.979 1.00 . G G . 26 SER O 1 1
5 14779 7 1 26 SER OG O 18.009 -18.981 -188.203 1.00 . G G . 26 SER OG 1 1
5 14780 7 1 27 ASN C C 20.013 -14.833 -187.512 1.00 . G G . 27 ASN C 1 1
5 14781 7 1 27 ASN CA C 19.133 -14.341 -188.656 1.00 . G G . 27 ASN CA 1 1
5 14782 7 1 27 ASN CB C 18.351 -13.105 -188.206 1.00 . G G . 27 ASN CB 1 1
5 14783 7 1 27 ASN CG C 17.169 -12.869 -189.140 1.00 . G G . 27 ASN CG 1 1
5 14784 7 1 27 ASN H H 18.117 -15.592 -190.032 1.00 . G G . 27 ASN H 1 1
5 14785 7 1 27 ASN HA H 19.762 -14.071 -189.491 1.00 . G G . 27 ASN HA 1 1
5 14786 7 1 27 ASN HB2 H 17.989 -13.258 -187.200 1.00 . G G . 27 ASN HB2 1 1
5 14787 7 1 27 ASN HB3 H 19.001 -12.243 -188.227 1.00 . G G . 27 ASN HB3 1 1
5 14788 7 1 27 ASN HD21 H 15.979 -12.195 -187.701 1.00 . G G . 27 ASN HD21 1 1
5 14789 7 1 27 ASN HD22 H 15.289 -12.241 -189.251 1.00 . G G . 27 ASN HD22 1 1
5 14790 7 1 27 ASN N N 18.210 -15.388 -189.078 1.00 . G G . 27 ASN N 1 1
5 14791 7 1 27 ASN ND2 N 16.053 -12.395 -188.657 1.00 . G G . 27 ASN ND2 1 1
5 14792 7 1 27 ASN O O 20.109 -16.035 -187.262 1.00 . G G . 27 ASN O 1 1
5 14793 7 1 27 ASN OD1 O 17.265 -13.122 -190.341 1.00 . G G . 27 ASN OD1 1 1
5 14794 7 1 28 LYS C C 21.785 -13.028 -184.824 1.00 . G G . 28 LYS C 1 1
5 14795 7 1 28 LYS CA C 21.525 -14.247 -185.704 1.00 . G G . 28 LYS CA 1 1
5 14796 7 1 28 LYS CB C 22.854 -14.792 -186.229 1.00 . G G . 28 LYS CB 1 1
5 14797 7 1 28 LYS CD C 24.955 -15.953 -185.534 1.00 . G G . 28 LYS CD 1 1
5 14798 7 1 28 LYS CE C 25.825 -16.347 -184.339 1.00 . G G . 28 LYS CE 1 1
5 14799 7 1 28 LYS CG C 23.781 -15.099 -185.051 1.00 . G G . 28 LYS CG 1 1
5 14800 7 1 28 LYS H H 20.540 -12.954 -187.064 1.00 . G G . 28 LYS H 1 1
5 14801 7 1 28 LYS HA H 21.045 -15.010 -185.111 1.00 . G G . 28 LYS HA 1 1
5 14802 7 1 28 LYS HB2 H 22.674 -15.697 -186.792 1.00 . G G . 28 LYS HB2 1 1
5 14803 7 1 28 LYS HB3 H 23.318 -14.056 -186.867 1.00 . G G . 28 LYS HB3 1 1
5 14804 7 1 28 LYS HD2 H 24.577 -16.844 -186.015 1.00 . G G . 28 LYS HD2 1 1
5 14805 7 1 28 LYS HD3 H 25.547 -15.388 -186.237 1.00 . G G . 28 LYS HD3 1 1
5 14806 7 1 28 LYS HE2 H 25.315 -17.099 -183.754 1.00 . G G . 28 LYS HE2 1 1
5 14807 7 1 28 LYS HE3 H 26.765 -16.743 -184.693 1.00 . G G . 28 LYS HE3 1 1
5 14808 7 1 28 LYS HG2 H 24.155 -14.173 -184.637 1.00 . G G . 28 LYS HG2 1 1
5 14809 7 1 28 LYS HG3 H 23.234 -15.638 -184.293 1.00 . G G . 28 LYS HG3 1 1
5 14810 7 1 28 LYS HZ1 H 25.198 -14.866 -183.016 1.00 . G G . 28 LYS HZ1 1 1
5 14811 7 1 28 LYS HZ2 H 26.414 -14.366 -184.092 1.00 . G G . 28 LYS HZ2 1 1
5 14812 7 1 28 LYS HZ3 H 26.799 -15.372 -182.778 1.00 . G G . 28 LYS HZ3 1 1
5 14813 7 1 28 LYS N N 20.654 -13.897 -186.820 1.00 . G G . 28 LYS N 1 1
5 14814 7 1 28 LYS NZ N 26.078 -15.147 -183.492 1.00 . G G . 28 LYS NZ 1 1
5 14815 7 1 28 LYS O O 22.055 -13.157 -183.630 1.00 . G G . 28 LYS O 1 1
5 14816 7 1 29 GLY C C 21.413 -9.404 -185.465 1.00 . G G . 29 GLY C 1 1
5 14817 7 1 29 GLY CA C 21.929 -10.608 -184.684 1.00 . G G . 29 GLY CA 1 1
5 14818 7 1 29 GLY H H 21.482 -11.802 -186.377 1.00 . G G . 29 GLY H 1 1
5 14819 7 1 29 GLY HA2 H 21.417 -10.663 -183.734 1.00 . G G . 29 GLY HA2 1 1
5 14820 7 1 29 GLY HA3 H 22.988 -10.488 -184.511 1.00 . G G . 29 GLY HA3 1 1
5 14821 7 1 29 GLY N N 21.701 -11.844 -185.423 1.00 . G G . 29 GLY N 1 1
5 14822 7 1 29 GLY O O 21.724 -9.237 -186.644 1.00 . G G . 29 GLY O 1 1
5 14823 7 1 30 ALA C C 20.328 -6.142 -184.591 1.00 . G G . 30 ALA C 1 1
5 14824 7 1 30 ALA CA C 20.068 -7.382 -185.441 1.00 . G G . 30 ALA CA 1 1
5 14825 7 1 30 ALA CB C 18.562 -7.555 -185.647 1.00 . G G . 30 ALA CB 1 1
5 14826 7 1 30 ALA H H 20.408 -8.752 -183.861 1.00 . G G . 30 ALA H 1 1
5 14827 7 1 30 ALA HA H 20.538 -7.251 -186.404 1.00 . G G . 30 ALA HA 1 1
5 14828 7 1 30 ALA HB1 H 18.386 -8.215 -186.483 1.00 . G G . 30 ALA HB1 1 1
5 14829 7 1 30 ALA HB2 H 18.113 -6.593 -185.847 1.00 . G G . 30 ALA HB2 1 1
5 14830 7 1 30 ALA HB3 H 18.123 -7.978 -184.756 1.00 . G G . 30 ALA HB3 1 1
5 14831 7 1 30 ALA N N 20.622 -8.568 -184.799 1.00 . G G . 30 ALA N 1 1
5 14832 7 1 30 ALA O O 20.289 -6.200 -183.362 1.00 . G G . 30 ALA O 1 1
5 14833 7 1 31 ILE C C 20.324 -2.587 -185.355 1.00 . G G . 31 ILE C 1 1
5 14834 7 1 31 ILE CA C 20.854 -3.770 -184.551 1.00 . G G . 31 ILE CA 1 1
5 14835 7 1 31 ILE CB C 22.357 -3.604 -184.324 1.00 . G G . 31 ILE CB 1 1
5 14836 7 1 31 ILE CD1 C 24.038 -2.155 -183.173 1.00 . G G . 31 ILE CD1 1 1
5 14837 7 1 31 ILE CG1 C 22.640 -2.196 -183.793 1.00 . G G . 31 ILE CG1 1 1
5 14838 7 1 31 ILE CG2 C 23.100 -3.808 -185.645 1.00 . G G . 31 ILE CG2 1 1
5 14839 7 1 31 ILE H H 20.605 -5.033 -186.235 1.00 . G G . 31 ILE H 1 1
5 14840 7 1 31 ILE HA H 20.356 -3.795 -183.594 1.00 . G G . 31 ILE HA 1 1
5 14841 7 1 31 ILE HB H 22.695 -4.337 -183.605 1.00 . G G . 31 ILE HB 1 1
5 14842 7 1 31 ILE HD11 H 24.065 -2.796 -182.304 1.00 . G G . 31 ILE HD11 1 1
5 14843 7 1 31 ILE HD12 H 24.272 -1.142 -182.881 1.00 . G G . 31 ILE HD12 1 1
5 14844 7 1 31 ILE HD13 H 24.763 -2.497 -183.896 1.00 . G G . 31 ILE HD13 1 1
5 14845 7 1 31 ILE HG12 H 22.584 -1.487 -184.606 1.00 . G G . 31 ILE HG12 1 1
5 14846 7 1 31 ILE HG13 H 21.907 -1.941 -183.042 1.00 . G G . 31 ILE HG13 1 1
5 14847 7 1 31 ILE HG21 H 22.641 -3.203 -186.413 1.00 . G G . 31 ILE HG21 1 1
5 14848 7 1 31 ILE HG22 H 23.051 -4.849 -185.929 1.00 . G G . 31 ILE HG22 1 1
5 14849 7 1 31 ILE HG23 H 24.133 -3.515 -185.527 1.00 . G G . 31 ILE HG23 1 1
5 14850 7 1 31 ILE N N 20.591 -5.021 -185.255 1.00 . G G . 31 ILE N 1 1
5 14851 7 1 31 ILE O O 20.347 -2.603 -186.586 1.00 . G G . 31 ILE O 1 1
5 14852 7 1 32 ILE C C 19.662 0.875 -184.510 1.00 . G G . 32 ILE C 1 1
5 14853 7 1 32 ILE CA C 19.322 -0.374 -185.316 1.00 . G G . 32 ILE CA 1 1
5 14854 7 1 32 ILE CB C 17.804 -0.490 -185.464 1.00 . G G . 32 ILE CB 1 1
5 14855 7 1 32 ILE CD1 C 17.191 -2.912 -185.594 1.00 . G G . 32 ILE CD1 1 1
5 14856 7 1 32 ILE CG1 C 17.469 -1.648 -186.410 1.00 . G G . 32 ILE CG1 1 1
5 14857 7 1 32 ILE CG2 C 17.245 0.815 -186.035 1.00 . G G . 32 ILE CG2 1 1
5 14858 7 1 32 ILE H H 19.859 -1.593 -183.674 1.00 . G G . 32 ILE H 1 1
5 14859 7 1 32 ILE HA H 19.765 -0.291 -186.297 1.00 . G G . 32 ILE HA 1 1
5 14860 7 1 32 ILE HB H 17.363 -0.675 -184.495 1.00 . G G . 32 ILE HB 1 1
5 14861 7 1 32 ILE HD11 H 17.856 -2.946 -184.744 1.00 . G G . 32 ILE HD11 1 1
5 14862 7 1 32 ILE HD12 H 17.353 -3.782 -186.212 1.00 . G G . 32 ILE HD12 1 1
5 14863 7 1 32 ILE HD13 H 16.167 -2.900 -185.249 1.00 . G G . 32 ILE HD13 1 1
5 14864 7 1 32 ILE HG12 H 16.594 -1.395 -186.992 1.00 . G G . 32 ILE HG12 1 1
5 14865 7 1 32 ILE HG13 H 18.303 -1.826 -187.072 1.00 . G G . 32 ILE HG13 1 1
5 14866 7 1 32 ILE HG21 H 17.010 1.490 -185.226 1.00 . G G . 32 ILE HG21 1 1
5 14867 7 1 32 ILE HG22 H 16.350 0.606 -186.602 1.00 . G G . 32 ILE HG22 1 1
5 14868 7 1 32 ILE HG23 H 17.982 1.270 -186.681 1.00 . G G . 32 ILE HG23 1 1
5 14869 7 1 32 ILE N N 19.851 -1.561 -184.654 1.00 . G G . 32 ILE N 1 1
5 14870 7 1 32 ILE O O 19.643 0.852 -183.279 1.00 . G G . 32 ILE O 1 1
5 14871 7 1 33 GLY C C 19.827 4.412 -185.349 1.00 . G G . 33 GLY C 1 1
5 14872 7 1 33 GLY CA C 20.307 3.215 -184.536 1.00 . G G . 33 GLY CA 1 1
5 14873 7 1 33 GLY H H 19.966 1.935 -186.186 1.00 . G G . 33 GLY H 1 1
5 14874 7 1 33 GLY HA2 H 19.838 3.234 -183.563 1.00 . G G . 33 GLY HA2 1 1
5 14875 7 1 33 GLY HA3 H 21.378 3.277 -184.416 1.00 . G G . 33 GLY HA3 1 1
5 14876 7 1 33 GLY N N 19.969 1.965 -185.206 1.00 . G G . 33 GLY N 1 1
5 14877 7 1 33 GLY O O 19.843 4.384 -186.579 1.00 . G G . 33 GLY O 1 1
5 14878 7 1 34 LEU C C 19.293 7.905 -184.523 1.00 . G G . 34 LEU C 1 1
5 14879 7 1 34 LEU CA C 18.919 6.665 -185.328 1.00 . G G . 34 LEU CA 1 1
5 14880 7 1 34 LEU CB C 17.398 6.595 -185.491 1.00 . G G . 34 LEU CB 1 1
5 14881 7 1 34 LEU CD1 C 15.468 7.910 -186.385 1.00 . G G . 34 LEU CD1 1 1
5 14882 7 1 34 LEU CD2 C 16.685 8.707 -184.353 1.00 . G G . 34 LEU CD2 1 1
5 14883 7 1 34 LEU CG C 16.836 8.004 -185.706 1.00 . G G . 34 LEU CG 1 1
5 14884 7 1 34 LEU H H 19.409 5.436 -183.676 1.00 . G G . 34 LEU H 1 1
5 14885 7 1 34 LEU HA H 19.373 6.729 -186.305 1.00 . G G . 34 LEU HA 1 1
5 14886 7 1 34 LEU HB2 H 17.157 5.977 -186.343 1.00 . G G . 34 LEU HB2 1 1
5 14887 7 1 34 LEU HB3 H 16.960 6.167 -184.602 1.00 . G G . 34 LEU HB3 1 1
5 14888 7 1 34 LEU HD11 H 14.963 7.015 -186.055 1.00 . G G . 34 LEU HD11 1 1
5 14889 7 1 34 LEU HD12 H 15.600 7.875 -187.457 1.00 . G G . 34 LEU HD12 1 1
5 14890 7 1 34 LEU HD13 H 14.877 8.775 -186.124 1.00 . G G . 34 LEU HD13 1 1
5 14891 7 1 34 LEU HD21 H 16.942 8.023 -183.559 1.00 . G G . 34 LEU HD21 1 1
5 14892 7 1 34 LEU HD22 H 15.663 9.035 -184.230 1.00 . G G . 34 LEU HD22 1 1
5 14893 7 1 34 LEU HD23 H 17.343 9.563 -184.318 1.00 . G G . 34 LEU HD23 1 1
5 14894 7 1 34 LEU HG H 17.511 8.567 -186.334 1.00 . G G . 34 LEU HG 1 1
5 14895 7 1 34 LEU N N 19.400 5.463 -184.656 1.00 . G G . 34 LEU N 1 1
5 14896 7 1 34 LEU O O 19.279 7.883 -183.292 1.00 . G G . 34 LEU O 1 1
5 14897 7 1 35 MET C C 19.537 11.433 -185.362 1.00 . G G . 35 MET C 1 1
5 14898 7 1 35 MET CA C 20.000 10.227 -184.551 1.00 . G G . 35 MET CA 1 1
5 14899 7 1 35 MET CB C 21.518 10.285 -184.366 1.00 . G G . 35 MET CB 1 1
5 14900 7 1 35 MET CE C 23.696 8.001 -185.697 1.00 . G G . 35 MET CE 1 1
5 14901 7 1 35 MET CG C 22.200 10.266 -185.735 1.00 . G G . 35 MET CG 1 1
5 14902 7 1 35 MET H H 19.621 8.957 -186.201 1.00 . G G . 35 MET H 1 1
5 14903 7 1 35 MET HA H 19.529 10.257 -183.580 1.00 . G G . 35 MET HA 1 1
5 14904 7 1 35 MET HB2 H 21.782 11.194 -183.844 1.00 . G G . 35 MET HB2 1 1
5 14905 7 1 35 MET HB3 H 21.844 9.432 -183.792 1.00 . G G . 35 MET HB3 1 1
5 14906 7 1 35 MET HE1 H 24.606 7.491 -185.412 1.00 . G G . 35 MET HE1 1 1
5 14907 7 1 35 MET HE2 H 23.457 7.758 -186.720 1.00 . G G . 35 MET HE2 1 1
5 14908 7 1 35 MET HE3 H 22.884 7.688 -185.056 1.00 . G G . 35 MET HE3 1 1
5 14909 7 1 35 MET HG2 H 21.701 9.553 -186.376 1.00 . G G . 35 MET HG2 1 1
5 14910 7 1 35 MET HG3 H 22.145 11.249 -186.179 1.00 . G G . 35 MET HG3 1 1
5 14911 7 1 35 MET N N 19.626 8.987 -185.221 1.00 . G G . 35 MET N 1 1
5 14912 7 1 35 MET O O 19.682 11.464 -186.585 1.00 . G G . 35 MET O 1 1
5 14913 7 1 35 MET SD S 23.934 9.788 -185.538 1.00 . G G . 35 MET SD 1 1
5 14914 7 1 36 VAL C C 19.569 14.715 -185.322 1.00 . G G . 36 VAL C 1 1
5 14915 7 1 36 VAL CA C 18.499 13.629 -185.341 1.00 . G G . 36 VAL CA 1 1
5 14916 7 1 36 VAL CB C 17.236 14.142 -184.646 1.00 . G G . 36 VAL CB 1 1
5 14917 7 1 36 VAL CG1 C 16.097 13.143 -184.855 1.00 . G G . 36 VAL CG1 1 1
5 14918 7 1 36 VAL CG2 C 17.508 14.298 -183.149 1.00 . G G . 36 VAL CG2 1 1
5 14919 7 1 36 VAL H H 18.890 12.344 -183.701 1.00 . G G . 36 VAL H 1 1
5 14920 7 1 36 VAL HA H 18.259 13.390 -186.366 1.00 . G G . 36 VAL HA 1 1
5 14921 7 1 36 VAL HB H 16.958 15.098 -185.066 1.00 . G G . 36 VAL HB 1 1
5 14922 7 1 36 VAL HG11 H 16.422 12.157 -184.555 1.00 . G G . 36 VAL HG11 1 1
5 14923 7 1 36 VAL HG12 H 15.817 13.128 -185.898 1.00 . G G . 36 VAL HG12 1 1
5 14924 7 1 36 VAL HG13 H 15.246 13.438 -184.259 1.00 . G G . 36 VAL HG13 1 1
5 14925 7 1 36 VAL HG21 H 16.643 14.732 -182.669 1.00 . G G . 36 VAL HG21 1 1
5 14926 7 1 36 VAL HG22 H 18.361 14.944 -183.003 1.00 . G G . 36 VAL HG22 1 1
5 14927 7 1 36 VAL HG23 H 17.711 13.329 -182.717 1.00 . G G . 36 VAL HG23 1 1
5 14928 7 1 36 VAL N N 18.979 12.424 -184.674 1.00 . G G . 36 VAL N 1 1
5 14929 7 1 36 VAL O O 20.381 14.784 -184.399 1.00 . G G . 36 VAL O 1 1
5 14930 7 1 37 GLY C C 20.049 17.883 -185.701 1.00 . G G . 37 GLY C 1 1
5 14931 7 1 37 GLY CA C 20.540 16.641 -186.438 1.00 . G G . 37 GLY CA 1 1
5 14932 7 1 37 GLY H H 18.893 15.458 -187.054 1.00 . G G . 37 GLY H 1 1
5 14933 7 1 37 GLY HA2 H 21.473 16.314 -186.001 1.00 . G G . 37 GLY HA2 1 1
5 14934 7 1 37 GLY HA3 H 20.701 16.888 -187.476 1.00 . G G . 37 GLY HA3 1 1
5 14935 7 1 37 GLY N N 19.564 15.562 -186.347 1.00 . G G . 37 GLY N 1 1
5 14936 7 1 37 GLY O O 20.836 18.606 -185.090 1.00 . G G . 37 GLY O 1 1
5 14937 7 1 38 GLY C C 18.690 20.581 -185.699 1.00 . G G . 38 GLY C 1 1
5 14938 7 1 38 GLY CA C 18.158 19.283 -185.100 1.00 . G G . 38 GLY CA 1 1
5 14939 7 1 38 GLY H H 18.164 17.514 -186.267 1.00 . G G . 38 GLY H 1 1
5 14940 7 1 38 GLY HA2 H 17.084 19.252 -185.214 1.00 . G G . 38 GLY HA2 1 1
5 14941 7 1 38 GLY HA3 H 18.406 19.253 -184.050 1.00 . G G . 38 GLY HA3 1 1
5 14942 7 1 38 GLY N N 18.744 18.125 -185.765 1.00 . G G . 38 GLY N 1 1
5 14943 7 1 38 GLY O O 18.723 21.616 -185.032 1.00 . G G . 38 GLY O 1 1
5 14944 7 1 39 VAL C C 19.398 21.598 -189.142 1.00 . G G . 39 VAL C 1 1
5 14945 7 1 39 VAL CA C 19.636 21.695 -187.638 1.00 . G G . 39 VAL CA 1 1
5 14946 7 1 39 VAL CB C 21.135 21.826 -187.364 1.00 . G G . 39 VAL CB 1 1
5 14947 7 1 39 VAL CG1 C 21.878 20.659 -188.017 1.00 . G G . 39 VAL CG1 1 1
5 14948 7 1 39 VAL CG2 C 21.645 23.145 -187.949 1.00 . G G . 39 VAL CG2 1 1
5 14949 7 1 39 VAL H H 19.057 19.666 -187.441 1.00 . G G . 39 VAL H 1 1
5 14950 7 1 39 VAL HA H 19.134 22.573 -187.260 1.00 . G G . 39 VAL HA 1 1
5 14951 7 1 39 VAL HB H 21.308 21.812 -186.298 1.00 . G G . 39 VAL HB 1 1
5 14952 7 1 39 VAL HG11 H 21.376 19.734 -187.776 1.00 . G G . 39 VAL HG11 1 1
5 14953 7 1 39 VAL HG12 H 22.892 20.626 -187.646 1.00 . G G . 39 VAL HG12 1 1
5 14954 7 1 39 VAL HG13 H 21.890 20.795 -189.088 1.00 . G G . 39 VAL HG13 1 1
5 14955 7 1 39 VAL HG21 H 22.660 23.316 -187.620 1.00 . G G . 39 VAL HG21 1 1
5 14956 7 1 39 VAL HG22 H 21.016 23.956 -187.612 1.00 . G G . 39 VAL HG22 1 1
5 14957 7 1 39 VAL HG23 H 21.620 23.095 -189.027 1.00 . G G . 39 VAL HG23 1 1
5 14958 7 1 39 VAL N N 19.106 20.518 -186.959 1.00 . G G . 39 VAL N 1 1
5 14959 7 1 39 VAL O O 19.257 20.504 -189.689 1.00 . G G . 39 VAL O 1 1
5 14960 7 1 40 VAL C C 20.013 21.751 -191.947 1.00 . G G . 40 VAL C 1 1
5 14961 7 1 40 VAL CA C 19.134 22.782 -191.246 1.00 . G G . 40 VAL CA 1 1
5 14962 7 1 40 VAL CB C 19.446 24.176 -191.791 1.00 . G G . 40 VAL CB 1 1
5 14963 7 1 40 VAL CG1 C 18.865 24.317 -193.199 1.00 . G G . 40 VAL CG1 1 1
5 14964 7 1 40 VAL CG2 C 18.821 25.232 -190.875 1.00 . G G . 40 VAL CG2 1 1
5 14965 7 1 40 VAL H H 19.474 23.591 -189.317 1.00 . G G . 40 VAL H 1 1
5 14966 7 1 40 VAL HA H 18.098 22.553 -191.447 1.00 . G G . 40 VAL HA 1 1
5 14967 7 1 40 VAL HB H 20.516 24.317 -191.828 1.00 . G G . 40 VAL HB 1 1
5 14968 7 1 40 VAL HG11 H 19.149 23.461 -193.793 1.00 . G G . 40 VAL HG11 1 1
5 14969 7 1 40 VAL HG12 H 19.247 25.217 -193.658 1.00 . G G . 40 VAL HG12 1 1
5 14970 7 1 40 VAL HG13 H 17.788 24.373 -193.140 1.00 . G G . 40 VAL HG13 1 1
5 14971 7 1 40 VAL HG21 H 18.851 26.195 -191.363 1.00 . G G . 40 VAL HG21 1 1
5 14972 7 1 40 VAL HG22 H 19.376 25.280 -189.950 1.00 . G G . 40 VAL HG22 1 1
5 14973 7 1 40 VAL HG23 H 17.795 24.965 -190.666 1.00 . G G . 40 VAL HG23 1 1
5 14974 7 1 40 VAL N N 19.355 22.749 -189.805 1.00 . G G . 40 VAL N 1 1
5 14975 7 1 40 VAL O O 19.469 20.921 -192.655 1.00 . G G . 40 VAL O 1 1
5 14976 7 1 40 VAL OXT O 21.218 21.808 -191.764 1.00 . G G . 40 VAL OXT 1 1
5 14977 8 1 15 GLN C C 12.646 -10.653 -193.020 1.00 . H H . 15 GLN C 1 1
5 14978 8 1 15 GLN CA C 13.248 -11.859 -192.308 1.00 . H H . 15 GLN CA 1 1
5 14979 8 1 15 GLN CB C 13.720 -12.891 -193.335 1.00 . H H . 15 GLN CB 1 1
5 14980 8 1 15 GLN CD C 16.171 -12.503 -193.017 1.00 . H H . 15 GLN CD 1 1
5 14981 8 1 15 GLN CG C 15.008 -12.400 -193.998 1.00 . H H . 15 GLN CG 1 1
5 14982 8 1 15 GLN H H 11.279 -12.116 -191.682 1.00 . H H . 15 GLN H 1 1
5 14983 8 1 15 GLN HA H 14.088 -11.539 -191.710 1.00 . H H . 15 GLN HA 1 1
5 14984 8 1 15 GLN HB2 H 13.905 -13.833 -192.840 1.00 . H H . 15 GLN HB2 1 1
5 14985 8 1 15 GLN HB3 H 12.958 -13.023 -194.089 1.00 . H H . 15 GLN HB3 1 1
5 14986 8 1 15 GLN HE21 H 16.097 -14.484 -192.909 1.00 . H H . 15 GLN HE21 1 1
5 14987 8 1 15 GLN HE22 H 17.302 -13.750 -191.965 1.00 . H H . 15 GLN HE22 1 1
5 14988 8 1 15 GLN HG2 H 15.218 -13.007 -194.867 1.00 . H H . 15 GLN HG2 1 1
5 14989 8 1 15 GLN HG3 H 14.886 -11.371 -194.301 1.00 . H H . 15 GLN HG3 1 1
5 14990 8 1 15 GLN N N 12.219 -12.477 -191.425 1.00 . H H . 15 GLN N 1 1
5 14991 8 1 15 GLN NE2 N 16.556 -13.676 -192.595 1.00 . H H . 15 GLN NE2 1 1
5 14992 8 1 15 GLN O O 12.686 -10.561 -194.247 1.00 . H H . 15 GLN O 1 1
5 14993 8 1 15 GLN OE1 O 16.745 -11.487 -192.625 1.00 . H H . 15 GLN OE1 1 1
5 14994 8 1 16 LYS C C 11.838 -7.305 -191.979 1.00 . H H . 16 LYS C 1 1
5 14995 8 1 16 LYS CA C 11.480 -8.533 -192.810 1.00 . H H . 16 LYS CA 1 1
5 14996 8 1 16 LYS CB C 9.959 -8.692 -192.859 1.00 . H H . 16 LYS CB 1 1
5 14997 8 1 16 LYS CD C 7.841 -7.659 -193.690 1.00 . H H . 16 LYS CD 1 1
5 14998 8 1 16 LYS CE C 7.246 -6.447 -194.409 1.00 . H H . 16 LYS CE 1 1
5 14999 8 1 16 LYS CG C 9.330 -7.422 -193.436 1.00 . H H . 16 LYS CG 1 1
5 15000 8 1 16 LYS H H 12.086 -9.857 -191.271 1.00 . H H . 16 LYS H 1 1
5 15001 8 1 16 LYS HA H 11.848 -8.395 -193.816 1.00 . H H . 16 LYS HA 1 1
5 15002 8 1 16 LYS HB2 H 9.706 -9.536 -193.485 1.00 . H H . 16 LYS HB2 1 1
5 15003 8 1 16 LYS HB3 H 9.582 -8.857 -191.862 1.00 . H H . 16 LYS HB3 1 1
5 15004 8 1 16 LYS HD2 H 7.716 -8.540 -194.304 1.00 . H H . 16 LYS HD2 1 1
5 15005 8 1 16 LYS HD3 H 7.333 -7.802 -192.748 1.00 . H H . 16 LYS HD3 1 1
5 15006 8 1 16 LYS HE2 H 6.168 -6.518 -194.402 1.00 . H H . 16 LYS HE2 1 1
5 15007 8 1 16 LYS HE3 H 7.550 -5.543 -193.903 1.00 . H H . 16 LYS HE3 1 1
5 15008 8 1 16 LYS HG2 H 9.452 -6.610 -192.734 1.00 . H H . 16 LYS HG2 1 1
5 15009 8 1 16 LYS HG3 H 9.816 -7.170 -194.367 1.00 . H H . 16 LYS HG3 1 1
5 15010 8 1 16 LYS HZ1 H 6.923 -6.318 -196.462 1.00 . H H . 16 LYS HZ1 1 1
5 15011 8 1 16 LYS HZ2 H 8.239 -7.301 -196.028 1.00 . H H . 16 LYS HZ2 1 1
5 15012 8 1 16 LYS HZ3 H 8.374 -5.609 -195.945 1.00 . H H . 16 LYS HZ3 1 1
5 15013 8 1 16 LYS N N 12.088 -9.731 -192.243 1.00 . H H . 16 LYS N 1 1
5 15014 8 1 16 LYS NZ N 7.732 -6.416 -195.817 1.00 . H H . 16 LYS NZ 1 1
5 15015 8 1 16 LYS O O 11.793 -7.341 -190.749 1.00 . H H . 16 LYS O 1 1
5 15016 8 1 17 LEU C C 12.053 -3.776 -192.774 1.00 . H H . 17 LEU C 1 1
5 15017 8 1 17 LEU CA C 12.545 -4.979 -191.976 1.00 . H H . 17 LEU CA 1 1
5 15018 8 1 17 LEU CB C 14.063 -4.896 -191.801 1.00 . H H . 17 LEU CB 1 1
5 15019 8 1 17 LEU CD1 C 16.243 -4.578 -192.981 1.00 . H H . 17 LEU CD1 1 1
5 15020 8 1 17 LEU CD2 C 14.376 -5.791 -194.114 1.00 . H H . 17 LEU CD2 1 1
5 15021 8 1 17 LEU CG C 14.725 -4.647 -193.158 1.00 . H H . 17 LEU CG 1 1
5 15022 8 1 17 LEU H H 12.197 -6.242 -193.639 1.00 . H H . 17 LEU H 1 1
5 15023 8 1 17 LEU HA H 12.079 -4.968 -191.002 1.00 . H H . 17 LEU HA 1 1
5 15024 8 1 17 LEU HB2 H 14.303 -4.086 -191.129 1.00 . H H . 17 LEU HB2 1 1
5 15025 8 1 17 LEU HB3 H 14.429 -5.825 -191.390 1.00 . H H . 17 LEU HB3 1 1
5 15026 8 1 17 LEU HD11 H 16.722 -4.662 -193.945 1.00 . H H . 17 LEU HD11 1 1
5 15027 8 1 17 LEU HD12 H 16.568 -5.388 -192.345 1.00 . H H . 17 LEU HD12 1 1
5 15028 8 1 17 LEU HD13 H 16.509 -3.635 -192.527 1.00 . H H . 17 LEU HD13 1 1
5 15029 8 1 17 LEU HD21 H 13.430 -5.584 -194.592 1.00 . H H . 17 LEU HD21 1 1
5 15030 8 1 17 LEU HD22 H 14.306 -6.715 -193.560 1.00 . H H . 17 LEU HD22 1 1
5 15031 8 1 17 LEU HD23 H 15.147 -5.880 -194.865 1.00 . H H . 17 LEU HD23 1 1
5 15032 8 1 17 LEU HG H 14.368 -3.712 -193.566 1.00 . H H . 17 LEU HG 1 1
5 15033 8 1 17 LEU N N 12.187 -6.217 -192.659 1.00 . H H . 17 LEU N 1 1
5 15034 8 1 17 LEU O O 12.067 -3.792 -194.005 1.00 . H H . 17 LEU O 1 1
5 15035 8 1 18 VAL C C 11.470 -0.293 -191.916 1.00 . H H . 18 VAL C 1 1
5 15036 8 1 18 VAL CA C 11.131 -1.532 -192.739 1.00 . H H . 18 VAL CA 1 1
5 15037 8 1 18 VAL CB C 9.616 -1.620 -192.931 1.00 . H H . 18 VAL CB 1 1
5 15038 8 1 18 VAL CG1 C 9.105 -0.326 -193.565 1.00 . H H . 18 VAL CG1 1 1
5 15039 8 1 18 VAL CG2 C 9.287 -2.801 -193.848 1.00 . H H . 18 VAL CG2 1 1
5 15040 8 1 18 VAL H H 11.629 -2.764 -191.093 1.00 . H H . 18 VAL H 1 1
5 15041 8 1 18 VAL HA H 11.601 -1.450 -193.707 1.00 . H H . 18 VAL HA 1 1
5 15042 8 1 18 VAL HB H 9.140 -1.763 -191.971 1.00 . H H . 18 VAL HB 1 1
5 15043 8 1 18 VAL HG11 H 8.078 -0.458 -193.875 1.00 . H H . 18 VAL HG11 1 1
5 15044 8 1 18 VAL HG12 H 9.712 -0.082 -194.425 1.00 . H H . 18 VAL HG12 1 1
5 15045 8 1 18 VAL HG13 H 9.163 0.476 -192.844 1.00 . H H . 18 VAL HG13 1 1
5 15046 8 1 18 VAL HG21 H 9.928 -2.771 -194.717 1.00 . H H . 18 VAL HG21 1 1
5 15047 8 1 18 VAL HG22 H 8.255 -2.739 -194.159 1.00 . H H . 18 VAL HG22 1 1
5 15048 8 1 18 VAL HG23 H 9.448 -3.726 -193.314 1.00 . H H . 18 VAL HG23 1 1
5 15049 8 1 18 VAL N N 11.620 -2.733 -192.072 1.00 . H H . 18 VAL N 1 1
5 15050 8 1 18 VAL O O 11.435 -0.325 -190.686 1.00 . H H . 18 VAL O 1 1
5 15051 8 1 19 PHE C C 11.645 3.240 -192.733 1.00 . H H . 19 PHE C 1 1
5 15052 8 1 19 PHE CA C 12.134 2.044 -191.923 1.00 . H H . 19 PHE CA 1 1
5 15053 8 1 19 PHE CB C 13.649 2.139 -191.732 1.00 . H H . 19 PHE CB 1 1
5 15054 8 1 19 PHE CD1 C 14.565 1.271 -193.914 1.00 . H H . 19 PHE CD1 1 1
5 15055 8 1 19 PHE CD2 C 14.680 3.652 -193.465 1.00 . H H . 19 PHE CD2 1 1
5 15056 8 1 19 PHE CE1 C 15.182 1.476 -195.154 1.00 . H H . 19 PHE CE1 1 1
5 15057 8 1 19 PHE CE2 C 15.297 3.856 -194.705 1.00 . H H . 19 PHE CE2 1 1
5 15058 8 1 19 PHE CG C 14.314 2.359 -193.069 1.00 . H H . 19 PHE CG 1 1
5 15059 8 1 19 PHE CZ C 15.548 2.768 -195.550 1.00 . H H . 19 PHE CZ 1 1
5 15060 8 1 19 PHE H H 11.801 0.772 -193.582 1.00 . H H . 19 PHE H 1 1
5 15061 8 1 19 PHE HA H 11.658 2.058 -190.955 1.00 . H H . 19 PHE HA 1 1
5 15062 8 1 19 PHE HB2 H 13.878 2.967 -191.075 1.00 . H H . 19 PHE HB2 1 1
5 15063 8 1 19 PHE HB3 H 14.015 1.222 -191.295 1.00 . H H . 19 PHE HB3 1 1
5 15064 8 1 19 PHE HD1 H 14.283 0.275 -193.609 1.00 . H H . 19 PHE HD1 1 1
5 15065 8 1 19 PHE HD2 H 14.487 4.491 -192.813 1.00 . H H . 19 PHE HD2 1 1
5 15066 8 1 19 PHE HE1 H 15.375 0.636 -195.806 1.00 . H H . 19 PHE HE1 1 1
5 15067 8 1 19 PHE HE2 H 15.579 4.852 -195.010 1.00 . H H . 19 PHE HE2 1 1
5 15068 8 1 19 PHE HZ H 16.024 2.925 -196.506 1.00 . H H . 19 PHE HZ 1 1
5 15069 8 1 19 PHE N N 11.794 0.799 -192.602 1.00 . H H . 19 PHE N 1 1
5 15070 8 1 19 PHE O O 11.673 3.220 -193.964 1.00 . H H . 19 PHE O 1 1
5 15071 8 1 20 PHE C C 11.074 6.724 -191.899 1.00 . H H . 20 PHE C 1 1
5 15072 8 1 20 PHE CA C 10.714 5.483 -192.710 1.00 . H H . 20 PHE CA 1 1
5 15073 8 1 20 PHE CB C 9.196 5.406 -192.885 1.00 . H H . 20 PHE CB 1 1
5 15074 8 1 20 PHE CD1 C 8.926 6.520 -195.130 1.00 . H H . 20 PHE CD1 1 1
5 15075 8 1 20 PHE CD2 C 8.101 7.661 -193.156 1.00 . H H . 20 PHE CD2 1 1
5 15076 8 1 20 PHE CE1 C 8.493 7.586 -195.927 1.00 . H H . 20 PHE CE1 1 1
5 15077 8 1 20 PHE CE2 C 7.669 8.727 -193.953 1.00 . H H . 20 PHE CE2 1 1
5 15078 8 1 20 PHE CG C 8.729 6.557 -193.744 1.00 . H H . 20 PHE CG 1 1
5 15079 8 1 20 PHE CZ C 7.865 8.690 -195.339 1.00 . H H . 20 PHE CZ 1 1
5 15080 8 1 20 PHE H H 11.204 4.253 -191.059 1.00 . H H . 20 PHE H 1 1
5 15081 8 1 20 PHE HA H 11.175 5.554 -193.683 1.00 . H H . 20 PHE HA 1 1
5 15082 8 1 20 PHE HB2 H 8.935 4.472 -193.360 1.00 . H H . 20 PHE HB2 1 1
5 15083 8 1 20 PHE HB3 H 8.719 5.464 -191.918 1.00 . H H . 20 PHE HB3 1 1
5 15084 8 1 20 PHE HD1 H 9.410 5.668 -195.584 1.00 . H H . 20 PHE HD1 1 1
5 15085 8 1 20 PHE HD2 H 7.949 7.689 -192.087 1.00 . H H . 20 PHE HD2 1 1
5 15086 8 1 20 PHE HE1 H 8.645 7.557 -196.996 1.00 . H H . 20 PHE HE1 1 1
5 15087 8 1 20 PHE HE2 H 7.184 9.579 -193.499 1.00 . H H . 20 PHE HE2 1 1
5 15088 8 1 20 PHE HZ H 7.531 9.513 -195.954 1.00 . H H . 20 PHE HZ 1 1
5 15089 8 1 20 PHE N N 11.201 4.283 -192.039 1.00 . H H . 20 PHE N 1 1
5 15090 8 1 20 PHE O O 11.061 6.695 -190.668 1.00 . H H . 20 PHE O 1 1
5 15091 8 1 21 ALA C C 11.004 10.232 -192.530 1.00 . H H . 21 ALA C 1 1
5 15092 8 1 21 ALA CA C 11.755 9.054 -191.918 1.00 . H H . 21 ALA CA 1 1
5 15093 8 1 21 ALA CB C 13.261 9.292 -192.034 1.00 . H H . 21 ALA CB 1 1
5 15094 8 1 21 ALA H H 11.388 7.785 -193.572 1.00 . H H . 21 ALA H 1 1
5 15095 8 1 21 ALA HA H 11.493 8.976 -190.874 1.00 . H H . 21 ALA HA 1 1
5 15096 8 1 21 ALA HB1 H 13.792 8.459 -191.596 1.00 . H H . 21 ALA HB1 1 1
5 15097 8 1 21 ALA HB2 H 13.524 10.200 -191.512 1.00 . H H . 21 ALA HB2 1 1
5 15098 8 1 21 ALA HB3 H 13.533 9.383 -193.075 1.00 . H H . 21 ALA HB3 1 1
5 15099 8 1 21 ALA N N 11.394 7.812 -192.592 1.00 . H H . 21 ALA N 1 1
5 15100 8 1 21 ALA O O 10.675 10.222 -193.716 1.00 . H H . 21 ALA O 1 1
5 15101 8 1 22 GLU C C 10.909 13.666 -192.077 1.00 . H H . 22 GLU C 1 1
5 15102 8 1 22 GLU CA C 10.025 12.428 -192.187 1.00 . H H . 22 GLU CA 1 1
5 15103 8 1 22 GLU CB C 8.751 12.635 -191.364 1.00 . H H . 22 GLU CB 1 1
5 15104 8 1 22 GLU CD C 6.655 13.989 -191.184 1.00 . H H . 22 GLU CD 1 1
5 15105 8 1 22 GLU CG C 7.839 13.634 -192.078 1.00 . H H . 22 GLU CG 1 1
5 15106 8 1 22 GLU H H 11.024 11.200 -190.778 1.00 . H H . 22 GLU H 1 1
5 15107 8 1 22 GLU HA H 9.751 12.283 -193.221 1.00 . H H . 22 GLU HA 1 1
5 15108 8 1 22 GLU HB2 H 8.237 11.691 -191.255 1.00 . H H . 22 GLU HB2 1 1
5 15109 8 1 22 GLU HB3 H 9.010 13.019 -190.389 1.00 . H H . 22 GLU HB3 1 1
5 15110 8 1 22 GLU HG2 H 8.398 14.530 -192.305 1.00 . H H . 22 GLU HG2 1 1
5 15111 8 1 22 GLU HG3 H 7.475 13.196 -192.995 1.00 . H H . 22 GLU HG3 1 1
5 15112 8 1 22 GLU N N 10.737 11.247 -191.714 1.00 . H H . 22 GLU N 1 1
5 15113 8 1 22 GLU O O 11.502 13.927 -191.031 1.00 . H H . 22 GLU O 1 1
5 15114 8 1 22 GLU OE1 O 6.882 14.569 -190.135 1.00 . H H . 22 GLU OE1 1 1
5 15115 8 1 22 GLU OE2 O 5.538 13.675 -191.562 1.00 . H H . 22 GLU OE2 1 1
5 15116 8 1 23 ASN C C 10.962 16.847 -193.551 1.00 . H H . 23 ASN C 1 1
5 15117 8 1 23 ASN CA C 11.809 15.634 -193.182 1.00 . H H . 23 ASN CA 1 1
5 15118 8 1 23 ASN CB C 12.950 15.481 -194.190 1.00 . H H . 23 ASN CB 1 1
5 15119 8 1 23 ASN CG C 14.006 16.554 -193.949 1.00 . H H . 23 ASN CG 1 1
5 15120 8 1 23 ASN H H 10.499 14.167 -193.972 1.00 . H H . 23 ASN H 1 1
5 15121 8 1 23 ASN HA H 12.230 15.787 -192.200 1.00 . H H . 23 ASN HA 1 1
5 15122 8 1 23 ASN HB2 H 13.398 14.504 -194.077 1.00 . H H . 23 ASN HB2 1 1
5 15123 8 1 23 ASN HB3 H 12.559 15.582 -195.191 1.00 . H H . 23 ASN HB3 1 1
5 15124 8 1 23 ASN HD21 H 15.367 15.273 -193.281 1.00 . H H . 23 ASN HD21 1 1
5 15125 8 1 23 ASN HD22 H 15.857 16.898 -193.320 1.00 . H H . 23 ASN HD22 1 1
5 15126 8 1 23 ASN N N 10.993 14.425 -193.166 1.00 . H H . 23 ASN N 1 1
5 15127 8 1 23 ASN ND2 N 15.174 16.213 -193.478 1.00 . H H . 23 ASN ND2 1 1
5 15128 8 1 23 ASN O O 10.017 16.742 -194.334 1.00 . H H . 23 ASN O 1 1
5 15129 8 1 23 ASN OD1 O 13.760 17.735 -194.197 1.00 . H H . 23 ASN OD1 1 1
5 15130 8 1 24 VAL C C 11.532 20.364 -193.590 1.00 . H H . 24 VAL C 1 1
5 15131 8 1 24 VAL CA C 10.571 19.227 -193.260 1.00 . H H . 24 VAL CA 1 1
5 15132 8 1 24 VAL CB C 9.721 19.611 -192.047 1.00 . H H . 24 VAL CB 1 1
5 15133 8 1 24 VAL CG1 C 8.962 20.906 -192.344 1.00 . H H . 24 VAL CG1 1 1
5 15134 8 1 24 VAL CG2 C 8.721 18.491 -191.752 1.00 . H H . 24 VAL CG2 1 1
5 15135 8 1 24 VAL H H 12.069 18.022 -192.367 1.00 . H H . 24 VAL H 1 1
5 15136 8 1 24 VAL HA H 9.918 19.063 -194.104 1.00 . H H . 24 VAL HA 1 1
5 15137 8 1 24 VAL HB H 10.363 19.759 -191.191 1.00 . H H . 24 VAL HB 1 1
5 15138 8 1 24 VAL HG11 H 9.655 21.734 -192.357 1.00 . H H . 24 VAL HG11 1 1
5 15139 8 1 24 VAL HG12 H 8.218 21.071 -191.579 1.00 . H H . 24 VAL HG12 1 1
5 15140 8 1 24 VAL HG13 H 8.478 20.826 -193.306 1.00 . H H . 24 VAL HG13 1 1
5 15141 8 1 24 VAL HG21 H 9.243 17.642 -191.336 1.00 . H H . 24 VAL HG21 1 1
5 15142 8 1 24 VAL HG22 H 8.228 18.198 -192.667 1.00 . H H . 24 VAL HG22 1 1
5 15143 8 1 24 VAL HG23 H 7.985 18.843 -191.044 1.00 . H H . 24 VAL HG23 1 1
5 15144 8 1 24 VAL N N 11.306 17.998 -192.983 1.00 . H H . 24 VAL N 1 1
5 15145 8 1 24 VAL O O 11.412 21.009 -194.632 1.00 . H H . 24 VAL O 1 1
5 15146 8 1 25 GLY C C 14.639 21.168 -193.740 1.00 . H H . 25 GLY C 1 1
5 15147 8 1 25 GLY CA C 13.464 21.665 -192.904 1.00 . H H . 25 GLY CA 1 1
5 15148 8 1 25 GLY H H 12.534 20.057 -191.885 1.00 . H H . 25 GLY H 1 1
5 15149 8 1 25 GLY HA2 H 12.989 22.491 -193.414 1.00 . H H . 25 GLY HA2 1 1
5 15150 8 1 25 GLY HA3 H 13.831 22.003 -191.947 1.00 . H H . 25 GLY HA3 1 1
5 15151 8 1 25 GLY N N 12.487 20.604 -192.697 1.00 . H H . 25 GLY N 1 1
5 15152 8 1 25 GLY O O 15.477 20.406 -193.259 1.00 . H H . 25 GLY O 1 1
5 15153 8 1 26 SER C C 15.796 19.680 -196.039 1.00 . H H . 26 SER C 1 1
5 15154 8 1 26 SER CA C 15.771 21.197 -195.888 1.00 . H H . 26 SER CA 1 1
5 15155 8 1 26 SER CB C 17.114 21.679 -195.341 1.00 . H H . 26 SER CB 1 1
5 15156 8 1 26 SER H H 13.998 22.212 -195.323 1.00 . H H . 26 SER H 1 1
5 15157 8 1 26 SER HA H 15.609 21.644 -196.858 1.00 . H H . 26 SER HA 1 1
5 15158 8 1 26 SER HB2 H 17.377 21.105 -194.468 1.00 . H H . 26 SER HB2 1 1
5 15159 8 1 26 SER HB3 H 17.877 21.549 -196.097 1.00 . H H . 26 SER HB3 1 1
5 15160 8 1 26 SER HG H 17.763 23.513 -195.363 1.00 . H H . 26 SER HG 1 1
5 15161 8 1 26 SER N N 14.693 21.605 -194.994 1.00 . H H . 26 SER N 1 1
5 15162 8 1 26 SER O O 14.749 19.034 -196.085 1.00 . H H . 26 SER O 1 1
5 15163 8 1 26 SER OG O 17.011 23.052 -194.985 1.00 . H H . 26 SER OG 1 1
5 15164 8 1 27 ASN C C 18.547 17.235 -195.847 1.00 . H H . 27 ASN C 1 1
5 15165 8 1 27 ASN CA C 17.147 17.674 -196.263 1.00 . H H . 27 ASN CA 1 1
5 15166 8 1 27 ASN CB C 16.893 17.268 -197.716 1.00 . H H . 27 ASN CB 1 1
5 15167 8 1 27 ASN CG C 15.407 17.380 -198.037 1.00 . H H . 27 ASN CG 1 1
5 15168 8 1 27 ASN H H 17.797 19.683 -196.076 1.00 . H H . 27 ASN H 1 1
5 15169 8 1 27 ASN HA H 16.423 17.181 -195.632 1.00 . H H . 27 ASN HA 1 1
5 15170 8 1 27 ASN HB2 H 17.452 17.919 -198.373 1.00 . H H . 27 ASN HB2 1 1
5 15171 8 1 27 ASN HB3 H 17.215 16.248 -197.864 1.00 . H H . 27 ASN HB3 1 1
5 15172 8 1 27 ASN HD21 H 15.622 19.001 -199.163 1.00 . H H . 27 ASN HD21 1 1
5 15173 8 1 27 ASN HD22 H 14.031 18.429 -199.011 1.00 . H H . 27 ASN HD22 1 1
5 15174 8 1 27 ASN N N 16.998 19.118 -196.117 1.00 . H H . 27 ASN N 1 1
5 15175 8 1 27 ASN ND2 N 14.985 18.350 -198.800 1.00 . H H . 27 ASN ND2 1 1
5 15176 8 1 27 ASN O O 19.256 16.581 -196.612 1.00 . H H . 27 ASN O 1 1
5 15177 8 1 27 ASN OD1 O 14.609 16.561 -197.580 1.00 . H H . 27 ASN OD1 1 1
5 15178 8 1 28 LYS C C 20.362 17.552 -192.634 1.00 . H H . 28 LYS C 1 1
5 15179 8 1 28 LYS CA C 20.257 17.238 -194.123 1.00 . H H . 28 LYS CA 1 1
5 15180 8 1 28 LYS CB C 21.339 18.005 -194.886 1.00 . H H . 28 LYS CB 1 1
5 15181 8 1 28 LYS CD C 21.982 20.264 -195.737 1.00 . H H . 28 LYS CD 1 1
5 15182 8 1 28 LYS CE C 21.971 21.756 -195.398 1.00 . H H . 28 LYS CE 1 1
5 15183 8 1 28 LYS CG C 21.095 19.508 -194.746 1.00 . H H . 28 LYS CG 1 1
5 15184 8 1 28 LYS H H 18.331 18.121 -194.065 1.00 . H H . 28 LYS H 1 1
5 15185 8 1 28 LYS HA H 20.411 16.180 -194.270 1.00 . H H . 28 LYS HA 1 1
5 15186 8 1 28 LYS HB2 H 22.309 17.757 -194.479 1.00 . H H . 28 LYS HB2 1 1
5 15187 8 1 28 LYS HB3 H 21.306 17.732 -195.930 1.00 . H H . 28 LYS HB3 1 1
5 15188 8 1 28 LYS HD2 H 22.993 19.887 -195.674 1.00 . H H . 28 LYS HD2 1 1
5 15189 8 1 28 LYS HD3 H 21.606 20.122 -196.739 1.00 . H H . 28 LYS HD3 1 1
5 15190 8 1 28 LYS HE2 H 20.958 22.128 -195.447 1.00 . H H . 28 LYS HE2 1 1
5 15191 8 1 28 LYS HE3 H 22.361 21.902 -194.402 1.00 . H H . 28 LYS HE3 1 1
5 15192 8 1 28 LYS HG2 H 20.057 19.725 -194.954 1.00 . H H . 28 LYS HG2 1 1
5 15193 8 1 28 LYS HG3 H 21.334 19.821 -193.741 1.00 . H H . 28 LYS HG3 1 1
5 15194 8 1 28 LYS HZ1 H 22.490 23.478 -196.448 1.00 . H H . 28 LYS HZ1 1 1
5 15195 8 1 28 LYS HZ2 H 22.751 22.036 -197.308 1.00 . H H . 28 LYS HZ2 1 1
5 15196 8 1 28 LYS HZ3 H 23.808 22.484 -196.055 1.00 . H H . 28 LYS HZ3 1 1
5 15197 8 1 28 LYS N N 18.939 17.600 -194.630 1.00 . H H . 28 LYS N 1 1
5 15198 8 1 28 LYS NZ N 22.819 22.494 -196.376 1.00 . H H . 28 LYS NZ 1 1
5 15199 8 1 28 LYS O O 20.027 18.652 -192.196 1.00 . H H . 28 LYS O 1 1
5 15200 8 1 29 GLY C C 20.655 15.471 -189.673 1.00 . H H . 29 GLY C 1 1
5 15201 8 1 29 GLY CA C 20.975 16.761 -190.421 1.00 . H H . 29 GLY CA 1 1
5 15202 8 1 29 GLY H H 21.082 15.721 -192.264 1.00 . H H . 29 GLY H 1 1
5 15203 8 1 29 GLY HA2 H 21.991 17.056 -190.202 1.00 . H H . 29 GLY HA2 1 1
5 15204 8 1 29 GLY HA3 H 20.300 17.536 -190.091 1.00 . H H . 29 GLY HA3 1 1
5 15205 8 1 29 GLY N N 20.830 16.577 -191.860 1.00 . H H . 29 GLY N 1 1
5 15206 8 1 29 GLY O O 21.422 15.032 -188.816 1.00 . H H . 29 GLY O 1 1
5 15207 8 1 30 ALA C C 19.516 12.423 -190.196 1.00 . H H . 30 ALA C 1 1
5 15208 8 1 30 ALA CA C 19.105 13.628 -189.355 1.00 . H H . 30 ALA CA 1 1
5 15209 8 1 30 ALA CB C 17.588 13.622 -189.159 1.00 . H H . 30 ALA CB 1 1
5 15210 8 1 30 ALA H H 18.945 15.265 -190.693 1.00 . H H . 30 ALA H 1 1
5 15211 8 1 30 ALA HA H 19.581 13.561 -188.389 1.00 . H H . 30 ALA HA 1 1
5 15212 8 1 30 ALA HB1 H 17.102 13.850 -190.097 1.00 . H H . 30 ALA HB1 1 1
5 15213 8 1 30 ALA HB2 H 17.317 14.365 -188.424 1.00 . H H . 30 ALA HB2 1 1
5 15214 8 1 30 ALA HB3 H 17.273 12.647 -188.818 1.00 . H H . 30 ALA HB3 1 1
5 15215 8 1 30 ALA N N 19.517 14.869 -190.003 1.00 . H H . 30 ALA N 1 1
5 15216 8 1 30 ALA O O 19.477 12.470 -191.425 1.00 . H H . 30 ALA O 1 1
5 15217 8 1 31 ILE C C 19.931 8.897 -189.414 1.00 . H H . 31 ILE C 1 1
5 15218 8 1 31 ILE CA C 20.322 10.132 -190.220 1.00 . H H . 31 ILE CA 1 1
5 15219 8 1 31 ILE CB C 21.836 10.144 -190.436 1.00 . H H . 31 ILE CB 1 1
5 15220 8 1 31 ILE CD1 C 24.046 10.371 -189.291 1.00 . H H . 31 ILE CD1 1 1
5 15221 8 1 31 ILE CG1 C 22.544 10.174 -189.080 1.00 . H H . 31 ILE CG1 1 1
5 15222 8 1 31 ILE CG2 C 22.227 11.385 -191.242 1.00 . H H . 31 ILE CG2 1 1
5 15223 8 1 31 ILE H H 19.916 11.364 -188.544 1.00 . H H . 31 ILE H 1 1
5 15224 8 1 31 ILE HA H 19.832 10.093 -191.181 1.00 . H H . 31 ILE HA 1 1
5 15225 8 1 31 ILE HB H 22.129 9.256 -190.978 1.00 . H H . 31 ILE HB 1 1
5 15226 8 1 31 ILE HD11 H 24.390 9.707 -190.071 1.00 . H H . 31 ILE HD11 1 1
5 15227 8 1 31 ILE HD12 H 24.571 10.151 -188.373 1.00 . H H . 31 ILE HD12 1 1
5 15228 8 1 31 ILE HD13 H 24.238 11.394 -189.579 1.00 . H H . 31 ILE HD13 1 1
5 15229 8 1 31 ILE HG12 H 22.153 10.989 -188.488 1.00 . H H . 31 ILE HG12 1 1
5 15230 8 1 31 ILE HG13 H 22.375 9.241 -188.564 1.00 . H H . 31 ILE HG13 1 1
5 15231 8 1 31 ILE HG21 H 21.556 11.495 -192.081 1.00 . H H . 31 ILE HG21 1 1
5 15232 8 1 31 ILE HG22 H 23.239 11.276 -191.601 1.00 . H H . 31 ILE HG22 1 1
5 15233 8 1 31 ILE HG23 H 22.160 12.259 -190.611 1.00 . H H . 31 ILE HG23 1 1
5 15234 8 1 31 ILE N N 19.908 11.345 -189.524 1.00 . H H . 31 ILE N 1 1
5 15235 8 1 31 ILE O O 19.947 8.918 -188.183 1.00 . H H . 31 ILE O 1 1
5 15236 8 1 32 ILE C C 19.645 5.378 -190.264 1.00 . H H . 32 ILE C 1 1
5 15237 8 1 32 ILE CA C 19.189 6.584 -189.449 1.00 . H H . 32 ILE CA 1 1
5 15238 8 1 32 ILE CB C 17.669 6.544 -189.275 1.00 . H H . 32 ILE CB 1 1
5 15239 8 1 32 ILE CD1 C 15.721 5.027 -188.890 1.00 . H H . 32 ILE CD1 1 1
5 15240 8 1 32 ILE CG1 C 17.185 5.092 -189.327 1.00 . H H . 32 ILE CG1 1 1
5 15241 8 1 32 ILE CG2 C 17.006 7.340 -190.401 1.00 . H H . 32 ILE CG2 1 1
5 15242 8 1 32 ILE H H 19.586 7.853 -191.093 1.00 . H H . 32 ILE H 1 1
5 15243 8 1 32 ILE HA H 19.654 6.545 -188.475 1.00 . H H . 32 ILE HA 1 1
5 15244 8 1 32 ILE HB H 17.405 6.980 -188.323 1.00 . H H . 32 ILE HB 1 1
5 15245 8 1 32 ILE HD11 H 15.659 5.151 -187.819 1.00 . H H . 32 ILE HD11 1 1
5 15246 8 1 32 ILE HD12 H 15.305 4.068 -189.166 1.00 . H H . 32 ILE HD12 1 1
5 15247 8 1 32 ILE HD13 H 15.164 5.814 -189.376 1.00 . H H . 32 ILE HD13 1 1
5 15248 8 1 32 ILE HG12 H 17.277 4.718 -190.336 1.00 . H H . 32 ILE HG12 1 1
5 15249 8 1 32 ILE HG13 H 17.784 4.489 -188.662 1.00 . H H . 32 ILE HG13 1 1
5 15250 8 1 32 ILE HG21 H 17.398 7.013 -191.352 1.00 . H H . 32 ILE HG21 1 1
5 15251 8 1 32 ILE HG22 H 17.213 8.392 -190.268 1.00 . H H . 32 ILE HG22 1 1
5 15252 8 1 32 ILE HG23 H 15.938 7.177 -190.376 1.00 . H H . 32 ILE HG23 1 1
5 15253 8 1 32 ILE N N 19.581 7.822 -190.113 1.00 . H H . 32 ILE N 1 1
5 15254 8 1 32 ILE O O 19.619 5.406 -191.495 1.00 . H H . 32 ILE O 1 1
5 15255 8 1 33 GLY C C 20.160 1.871 -189.439 1.00 . H H . 33 GLY C 1 1
5 15256 8 1 33 GLY CA C 20.516 3.111 -190.251 1.00 . H H . 33 GLY CA 1 1
5 15257 8 1 33 GLY H H 20.058 4.347 -188.595 1.00 . H H . 33 GLY H 1 1
5 15258 8 1 33 GLY HA2 H 20.046 3.049 -191.223 1.00 . H H . 33 GLY HA2 1 1
5 15259 8 1 33 GLY HA3 H 21.587 3.155 -190.376 1.00 . H H . 33 GLY HA3 1 1
5 15260 8 1 33 GLY N N 20.060 4.320 -189.575 1.00 . H H . 33 GLY N 1 1
5 15261 8 1 33 GLY O O 20.175 1.900 -188.208 1.00 . H H . 33 GLY O 1 1
5 15262 8 1 34 LEU C C 19.978 -1.659 -190.265 1.00 . H H . 34 LEU C 1 1
5 15263 8 1 34 LEU CA C 19.483 -0.462 -189.460 1.00 . H H . 34 LEU CA 1 1
5 15264 8 1 34 LEU CB C 17.964 -0.550 -189.296 1.00 . H H . 34 LEU CB 1 1
5 15265 8 1 34 LEU CD1 C 16.052 -0.877 -190.872 1.00 . H H . 34 LEU CD1 1 1
5 15266 8 1 34 LEU CD2 C 16.849 1.429 -190.338 1.00 . H H . 34 LEU CD2 1 1
5 15267 8 1 34 LEU CG C 17.282 -0.023 -190.560 1.00 . H H . 34 LEU CG 1 1
5 15268 8 1 34 LEU H H 19.845 0.811 -191.111 1.00 . H H . 34 LEU H 1 1
5 15269 8 1 34 LEU HA H 19.943 -0.480 -188.483 1.00 . H H . 34 LEU HA 1 1
5 15270 8 1 34 LEU HB2 H 17.679 -1.580 -189.134 1.00 . H H . 34 LEU HB2 1 1
5 15271 8 1 34 LEU HB3 H 17.659 0.045 -188.449 1.00 . H H . 34 LEU HB3 1 1
5 15272 8 1 34 LEU HD11 H 15.600 -0.536 -191.792 1.00 . H H . 34 LEU HD11 1 1
5 15273 8 1 34 LEU HD12 H 15.338 -0.789 -190.066 1.00 . H H . 34 LEU HD12 1 1
5 15274 8 1 34 LEU HD13 H 16.348 -1.910 -190.978 1.00 . H H . 34 LEU HD13 1 1
5 15275 8 1 34 LEU HD21 H 17.635 1.965 -189.828 1.00 . H H . 34 LEU HD21 1 1
5 15276 8 1 34 LEU HD22 H 15.951 1.449 -189.739 1.00 . H H . 34 LEU HD22 1 1
5 15277 8 1 34 LEU HD23 H 16.656 1.896 -191.293 1.00 . H H . 34 LEU HD23 1 1
5 15278 8 1 34 LEU HG H 17.973 -0.072 -191.389 1.00 . H H . 34 LEU HG 1 1
5 15279 8 1 34 LEU N N 19.840 0.782 -190.132 1.00 . H H . 34 LEU N 1 1
5 15280 8 1 34 LEU O O 19.967 -1.635 -191.495 1.00 . H H . 34 LEU O 1 1
5 15281 8 1 35 MET C C 20.484 -5.154 -189.477 1.00 . H H . 35 MET C 1 1
5 15282 8 1 35 MET CA C 20.906 -3.901 -190.238 1.00 . H H . 35 MET CA 1 1
5 15283 8 1 35 MET CB C 22.432 -3.853 -190.337 1.00 . H H . 35 MET CB 1 1
5 15284 8 1 35 MET CE C 22.754 0.160 -191.002 1.00 . H H . 35 MET CE 1 1
5 15285 8 1 35 MET CG C 22.860 -2.553 -191.022 1.00 . H H . 35 MET CG 1 1
5 15286 8 1 35 MET H H 20.401 -2.677 -188.588 1.00 . H H . 35 MET H 1 1
5 15287 8 1 35 MET HA H 20.494 -3.941 -191.235 1.00 . H H . 35 MET HA 1 1
5 15288 8 1 35 MET HB2 H 22.858 -3.894 -189.345 1.00 . H H . 35 MET HB2 1 1
5 15289 8 1 35 MET HB3 H 22.783 -4.694 -190.916 1.00 . H H . 35 MET HB3 1 1
5 15290 8 1 35 MET HE1 H 23.581 0.092 -191.695 1.00 . H H . 35 MET HE1 1 1
5 15291 8 1 35 MET HE2 H 22.805 1.100 -190.477 1.00 . H H . 35 MET HE2 1 1
5 15292 8 1 35 MET HE3 H 21.819 0.101 -191.541 1.00 . H H . 35 MET HE3 1 1
5 15293 8 1 35 MET HG2 H 23.855 -2.669 -191.425 1.00 . H H . 35 MET HG2 1 1
5 15294 8 1 35 MET HG3 H 22.172 -2.325 -191.823 1.00 . H H . 35 MET HG3 1 1
5 15295 8 1 35 MET N N 20.412 -2.705 -189.567 1.00 . H H . 35 MET N 1 1
5 15296 8 1 35 MET O O 20.549 -5.197 -188.248 1.00 . H H . 35 MET O 1 1
5 15297 8 1 35 MET SD S 22.851 -1.204 -189.816 1.00 . H H . 35 MET SD 1 1
5 15298 8 1 36 VAL C C 20.608 -8.540 -189.912 1.00 . H H . 36 VAL C 1 1
5 15299 8 1 36 VAL CA C 19.619 -7.421 -189.602 1.00 . H H . 36 VAL CA 1 1
5 15300 8 1 36 VAL CB C 18.232 -7.806 -190.120 1.00 . H H . 36 VAL CB 1 1
5 15301 8 1 36 VAL CG1 C 17.856 -9.192 -189.594 1.00 . H H . 36 VAL CG1 1 1
5 15302 8 1 36 VAL CG2 C 17.205 -6.780 -189.635 1.00 . H H . 36 VAL CG2 1 1
5 15303 8 1 36 VAL H H 20.021 -6.078 -191.192 1.00 . H H . 36 VAL H 1 1
5 15304 8 1 36 VAL HA H 19.566 -7.287 -188.532 1.00 . H H . 36 VAL HA 1 1
5 15305 8 1 36 VAL HB H 18.245 -7.823 -191.201 1.00 . H H . 36 VAL HB 1 1
5 15306 8 1 36 VAL HG11 H 18.106 -9.259 -188.545 1.00 . H H . 36 VAL HG11 1 1
5 15307 8 1 36 VAL HG12 H 18.400 -9.946 -190.143 1.00 . H H . 36 VAL HG12 1 1
5 15308 8 1 36 VAL HG13 H 16.795 -9.349 -189.721 1.00 . H H . 36 VAL HG13 1 1
5 15309 8 1 36 VAL HG21 H 16.273 -6.928 -190.160 1.00 . H H . 36 VAL HG21 1 1
5 15310 8 1 36 VAL HG22 H 17.573 -5.783 -189.828 1.00 . H H . 36 VAL HG22 1 1
5 15311 8 1 36 VAL HG23 H 17.045 -6.906 -188.574 1.00 . H H . 36 VAL HG23 1 1
5 15312 8 1 36 VAL N N 20.051 -6.171 -190.216 1.00 . H H . 36 VAL N 1 1
5 15313 8 1 36 VAL O O 21.126 -8.634 -191.025 1.00 . H H . 36 VAL O 1 1
5 15314 8 1 37 GLY C C 23.241 -10.010 -189.045 1.00 . H H . 37 GLY C 1 1
5 15315 8 1 37 GLY CA C 21.796 -10.495 -189.098 1.00 . H H . 37 GLY CA 1 1
5 15316 8 1 37 GLY H H 20.425 -9.262 -188.054 1.00 . H H . 37 GLY H 1 1
5 15317 8 1 37 GLY HA2 H 21.635 -11.222 -188.315 1.00 . H H . 37 GLY HA2 1 1
5 15318 8 1 37 GLY HA3 H 21.615 -10.959 -190.056 1.00 . H H . 37 GLY HA3 1 1
5 15319 8 1 37 GLY N N 20.867 -9.386 -188.920 1.00 . H H . 37 GLY N 1 1
5 15320 8 1 37 GLY O O 24.136 -10.631 -189.619 1.00 . H H . 37 GLY O 1 1
5 15321 8 1 38 GLY C C 25.608 -9.081 -187.171 1.00 . H H . 38 GLY C 1 1
5 15322 8 1 38 GLY CA C 24.802 -8.338 -188.231 1.00 . H H . 38 GLY CA 1 1
5 15323 8 1 38 GLY H H 22.709 -8.445 -187.916 1.00 . H H . 38 GLY H 1 1
5 15324 8 1 38 GLY HA2 H 25.307 -8.417 -189.183 1.00 . H H . 38 GLY HA2 1 1
5 15325 8 1 38 GLY HA3 H 24.729 -7.297 -187.953 1.00 . H H . 38 GLY HA3 1 1
5 15326 8 1 38 GLY N N 23.461 -8.897 -188.353 1.00 . H H . 38 GLY N 1 1
5 15327 8 1 38 GLY O O 25.685 -10.309 -187.185 1.00 . H H . 38 GLY O 1 1
5 15328 8 1 39 VAL C C 26.474 -8.507 -183.822 1.00 . H H . 39 VAL C 1 1
5 15329 8 1 39 VAL CA C 27.004 -8.926 -185.190 1.00 . H H . 39 VAL CA 1 1
5 15330 8 1 39 VAL CB C 28.465 -8.493 -185.327 1.00 . H H . 39 VAL CB 1 1
5 15331 8 1 39 VAL CG1 C 29.007 -8.945 -186.684 1.00 . H H . 39 VAL CG1 1 1
5 15332 8 1 39 VAL CG2 C 28.555 -6.968 -185.226 1.00 . H H . 39 VAL CG2 1 1
5 15333 8 1 39 VAL H H 26.109 -7.353 -186.293 1.00 . H H . 39 VAL H 1 1
5 15334 8 1 39 VAL HA H 26.951 -10.001 -185.272 1.00 . H H . 39 VAL HA 1 1
5 15335 8 1 39 VAL HB H 29.049 -8.943 -184.538 1.00 . H H . 39 VAL HB 1 1
5 15336 8 1 39 VAL HG11 H 28.761 -9.985 -186.841 1.00 . H H . 39 VAL HG11 1 1
5 15337 8 1 39 VAL HG12 H 30.080 -8.822 -186.702 1.00 . H H . 39 VAL HG12 1 1
5 15338 8 1 39 VAL HG13 H 28.563 -8.348 -187.466 1.00 . H H . 39 VAL HG13 1 1
5 15339 8 1 39 VAL HG21 H 27.826 -6.520 -185.886 1.00 . H H . 39 VAL HG21 1 1
5 15340 8 1 39 VAL HG22 H 29.545 -6.646 -185.512 1.00 . H H . 39 VAL HG22 1 1
5 15341 8 1 39 VAL HG23 H 28.356 -6.662 -184.209 1.00 . H H . 39 VAL HG23 1 1
5 15342 8 1 39 VAL N N 26.206 -8.328 -186.254 1.00 . H H . 39 VAL N 1 1
5 15343 8 1 39 VAL O O 26.002 -7.384 -183.646 1.00 . H H . 39 VAL O 1 1
5 15344 8 1 40 VAL C C 27.024 -8.165 -180.802 1.00 . H H . 40 VAL C 1 1
5 15345 8 1 40 VAL CA C 26.080 -9.132 -181.509 1.00 . H H . 40 VAL CA 1 1
5 15346 8 1 40 VAL CB C 25.979 -10.429 -180.705 1.00 . H H . 40 VAL CB 1 1
5 15347 8 1 40 VAL CG1 C 25.125 -11.441 -181.471 1.00 . H H . 40 VAL CG1 1 1
5 15348 8 1 40 VAL CG2 C 27.381 -11.005 -180.491 1.00 . H H . 40 VAL CG2 1 1
5 15349 8 1 40 VAL H H 26.941 -10.297 -183.056 1.00 . H H . 40 VAL H 1 1
5 15350 8 1 40 VAL HA H 25.100 -8.684 -181.570 1.00 . H H . 40 VAL HA 1 1
5 15351 8 1 40 VAL HB H 25.522 -10.224 -179.747 1.00 . H H . 40 VAL HB 1 1
5 15352 8 1 40 VAL HG11 H 24.998 -12.330 -180.872 1.00 . H H . 40 VAL HG11 1 1
5 15353 8 1 40 VAL HG12 H 25.616 -11.698 -182.398 1.00 . H H . 40 VAL HG12 1 1
5 15354 8 1 40 VAL HG13 H 24.159 -11.008 -181.683 1.00 . H H . 40 VAL HG13 1 1
5 15355 8 1 40 VAL HG21 H 27.302 -12.024 -180.143 1.00 . H H . 40 VAL HG21 1 1
5 15356 8 1 40 VAL HG22 H 27.905 -10.413 -179.755 1.00 . H H . 40 VAL HG22 1 1
5 15357 8 1 40 VAL HG23 H 27.925 -10.984 -181.424 1.00 . H H . 40 VAL HG23 1 1
5 15358 8 1 40 VAL N N 26.555 -9.418 -182.858 1.00 . H H . 40 VAL N 1 1
5 15359 8 1 40 VAL O O 26.856 -7.970 -179.609 1.00 . H H . 40 VAL O 1 1
5 15360 8 1 40 VAL OXT O 27.900 -7.633 -181.464 1.00 . H H . 40 VAL OXT 1 1
6 15361 1 1 15 GLN C C 12.348 13.362 -154.255 1.00 . A A . 15 GLN C 1 1
6 15362 1 1 15 GLN CA C 13.353 14.410 -154.721 1.00 . A A . 15 GLN CA 1 1
6 15363 1 1 15 GLN CB C 14.775 13.855 -154.611 1.00 . A A . 15 GLN CB 1 1
6 15364 1 1 15 GLN CD C 16.482 12.998 -152.995 1.00 . A A . 15 GLN CD 1 1
6 15365 1 1 15 GLN CG C 15.184 13.785 -153.139 1.00 . A A . 15 GLN CG 1 1
6 15366 1 1 15 GLN H H 13.591 15.421 -152.916 1.00 . A A . 15 GLN H 1 1
6 15367 1 1 15 GLN HA H 13.148 14.671 -155.749 1.00 . A A . 15 GLN HA 1 1
6 15368 1 1 15 GLN HB2 H 14.809 12.866 -155.043 1.00 . A A . 15 GLN HB2 1 1
6 15369 1 1 15 GLN HB3 H 15.456 14.504 -155.141 1.00 . A A . 15 GLN HB3 1 1
6 15370 1 1 15 GLN HE21 H 17.632 14.616 -152.969 1.00 . A A . 15 GLN HE21 1 1
6 15371 1 1 15 GLN HE22 H 18.456 13.138 -152.835 1.00 . A A . 15 GLN HE22 1 1
6 15372 1 1 15 GLN HG2 H 15.327 14.786 -152.759 1.00 . A A . 15 GLN HG2 1 1
6 15373 1 1 15 GLN HG3 H 14.405 13.296 -152.573 1.00 . A A . 15 GLN HG3 1 1
6 15374 1 1 15 GLN N N 13.230 15.626 -153.869 1.00 . A A . 15 GLN N 1 1
6 15375 1 1 15 GLN NE2 N 17.618 13.637 -152.927 1.00 . A A . 15 GLN NE2 1 1
6 15376 1 1 15 GLN O O 12.094 13.221 -153.059 1.00 . A A . 15 GLN O 1 1
6 15377 1 1 15 GLN OE1 O 16.460 11.768 -152.942 1.00 . A A . 15 GLN OE1 1 1
6 15378 1 1 16 LYS C C 11.054 10.342 -155.715 1.00 . A A . 16 LYS C 1 1
6 15379 1 1 16 LYS CA C 10.804 11.596 -154.883 1.00 . A A . 16 LYS CA 1 1
6 15380 1 1 16 LYS CB C 9.388 12.113 -155.148 1.00 . A A . 16 LYS CB 1 1
6 15381 1 1 16 LYS CD C 7.708 13.832 -154.464 1.00 . A A . 16 LYS CD 1 1
6 15382 1 1 16 LYS CE C 7.136 14.575 -153.255 1.00 . A A . 16 LYS CE 1 1
6 15383 1 1 16 LYS CG C 8.998 13.116 -154.060 1.00 . A A . 16 LYS CG 1 1
6 15384 1 1 16 LYS H H 12.022 12.786 -156.144 1.00 . A A . 16 LYS H 1 1
6 15385 1 1 16 LYS HA H 10.892 11.345 -153.836 1.00 . A A . 16 LYS HA 1 1
6 15386 1 1 16 LYS HB2 H 9.357 12.597 -156.113 1.00 . A A . 16 LYS HB2 1 1
6 15387 1 1 16 LYS HB3 H 8.695 11.286 -155.137 1.00 . A A . 16 LYS HB3 1 1
6 15388 1 1 16 LYS HD2 H 7.920 14.538 -155.254 1.00 . A A . 16 LYS HD2 1 1
6 15389 1 1 16 LYS HD3 H 6.987 13.107 -154.812 1.00 . A A . 16 LYS HD3 1 1
6 15390 1 1 16 LYS HE2 H 6.698 13.864 -152.570 1.00 . A A . 16 LYS HE2 1 1
6 15391 1 1 16 LYS HE3 H 7.928 15.115 -152.757 1.00 . A A . 16 LYS HE3 1 1
6 15392 1 1 16 LYS HG2 H 8.845 12.593 -153.127 1.00 . A A . 16 LYS HG2 1 1
6 15393 1 1 16 LYS HG3 H 9.788 13.843 -153.940 1.00 . A A . 16 LYS HG3 1 1
6 15394 1 1 16 LYS HZ1 H 5.773 16.110 -152.905 1.00 . A A . 16 LYS HZ1 1 1
6 15395 1 1 16 LYS HZ2 H 5.283 15.007 -154.101 1.00 . A A . 16 LYS HZ2 1 1
6 15396 1 1 16 LYS HZ3 H 6.486 16.157 -154.443 1.00 . A A . 16 LYS HZ3 1 1
6 15397 1 1 16 LYS N N 11.780 12.629 -155.207 1.00 . A A . 16 LYS N 1 1
6 15398 1 1 16 LYS NZ N 6.091 15.535 -153.710 1.00 . A A . 16 LYS NZ 1 1
6 15399 1 1 16 LYS O O 11.011 10.383 -156.944 1.00 . A A . 16 LYS O 1 1
6 15400 1 1 17 LEU C C 10.960 6.809 -154.922 1.00 . A A . 17 LEU C 1 1
6 15401 1 1 17 LEU CA C 11.558 7.964 -155.719 1.00 . A A . 17 LEU CA 1 1
6 15402 1 1 17 LEU CB C 13.063 7.746 -155.888 1.00 . A A . 17 LEU CB 1 1
6 15403 1 1 17 LEU CD1 C 14.953 7.050 -154.408 1.00 . A A . 17 LEU CD1 1 1
6 15404 1 1 17 LEU CD2 C 14.284 9.453 -154.531 1.00 . A A . 17 LEU CD2 1 1
6 15405 1 1 17 LEU CG C 13.772 8.011 -154.558 1.00 . A A . 17 LEU CG 1 1
6 15406 1 1 17 LEU H H 11.322 9.252 -154.056 1.00 . A A . 17 LEU H 1 1
6 15407 1 1 17 LEU HA H 11.096 7.994 -156.694 1.00 . A A . 17 LEU HA 1 1
6 15408 1 1 17 LEU HB2 H 13.246 6.728 -156.198 1.00 . A A . 17 LEU HB2 1 1
6 15409 1 1 17 LEU HB3 H 13.443 8.425 -156.637 1.00 . A A . 17 LEU HB3 1 1
6 15410 1 1 17 LEU HD11 H 15.589 7.384 -153.601 1.00 . A A . 17 LEU HD11 1 1
6 15411 1 1 17 LEU HD12 H 15.519 7.029 -155.327 1.00 . A A . 17 LEU HD12 1 1
6 15412 1 1 17 LEU HD13 H 14.585 6.059 -154.189 1.00 . A A . 17 LEU HD13 1 1
6 15413 1 1 17 LEU HD21 H 13.487 10.123 -154.818 1.00 . A A . 17 LEU HD21 1 1
6 15414 1 1 17 LEU HD22 H 15.107 9.556 -155.222 1.00 . A A . 17 LEU HD22 1 1
6 15415 1 1 17 LEU HD23 H 14.618 9.697 -153.533 1.00 . A A . 17 LEU HD23 1 1
6 15416 1 1 17 LEU HG H 13.078 7.857 -153.743 1.00 . A A . 17 LEU HG 1 1
6 15417 1 1 17 LEU N N 11.309 9.228 -155.035 1.00 . A A . 17 LEU N 1 1
6 15418 1 1 17 LEU O O 10.977 6.822 -153.691 1.00 . A A . 17 LEU O 1 1
6 15419 1 1 18 VAL C C 10.059 3.394 -155.783 1.00 . A A . 18 VAL C 1 1
6 15420 1 1 18 VAL CA C 9.837 4.658 -154.959 1.00 . A A . 18 VAL CA 1 1
6 15421 1 1 18 VAL CB C 8.337 4.884 -154.763 1.00 . A A . 18 VAL CB 1 1
6 15422 1 1 18 VAL CG1 C 7.796 3.873 -153.750 1.00 . A A . 18 VAL CG1 1 1
6 15423 1 1 18 VAL CG2 C 8.100 6.303 -154.241 1.00 . A A . 18 VAL CG2 1 1
6 15424 1 1 18 VAL H H 10.444 5.842 -156.604 1.00 . A A . 18 VAL H 1 1
6 15425 1 1 18 VAL HA H 10.301 4.532 -153.992 1.00 . A A . 18 VAL HA 1 1
6 15426 1 1 18 VAL HB H 7.828 4.756 -155.707 1.00 . A A . 18 VAL HB 1 1
6 15427 1 1 18 VAL HG11 H 6.717 3.902 -153.755 1.00 . A A . 18 VAL HG11 1 1
6 15428 1 1 18 VAL HG12 H 8.159 4.122 -152.764 1.00 . A A . 18 VAL HG12 1 1
6 15429 1 1 18 VAL HG13 H 8.131 2.882 -154.017 1.00 . A A . 18 VAL HG13 1 1
6 15430 1 1 18 VAL HG21 H 8.699 6.467 -153.357 1.00 . A A . 18 VAL HG21 1 1
6 15431 1 1 18 VAL HG22 H 7.056 6.427 -153.995 1.00 . A A . 18 VAL HG22 1 1
6 15432 1 1 18 VAL HG23 H 8.378 7.018 -155.002 1.00 . A A . 18 VAL HG23 1 1
6 15433 1 1 18 VAL N N 10.433 5.811 -155.624 1.00 . A A . 18 VAL N 1 1
6 15434 1 1 18 VAL O O 10.027 3.431 -157.014 1.00 . A A . 18 VAL O 1 1
6 15435 1 1 19 PHE C C 9.903 -0.140 -154.969 1.00 . A A . 19 PHE C 1 1
6 15436 1 1 19 PHE CA C 10.502 1.005 -155.779 1.00 . A A . 19 PHE CA 1 1
6 15437 1 1 19 PHE CB C 12.001 0.770 -155.975 1.00 . A A . 19 PHE CB 1 1
6 15438 1 1 19 PHE CD1 C 12.826 1.334 -153.661 1.00 . A A . 19 PHE CD1 1 1
6 15439 1 1 19 PHE CD2 C 13.008 -0.956 -154.438 1.00 . A A . 19 PHE CD2 1 1
6 15440 1 1 19 PHE CE1 C 13.406 0.966 -152.441 1.00 . A A . 19 PHE CE1 1 1
6 15441 1 1 19 PHE CE2 C 13.588 -1.324 -153.218 1.00 . A A . 19 PHE CE2 1 1
6 15442 1 1 19 PHE CG C 12.627 0.373 -154.659 1.00 . A A . 19 PHE CG 1 1
6 15443 1 1 19 PHE CZ C 13.788 -0.363 -152.220 1.00 . A A . 19 PHE CZ 1 1
6 15444 1 1 19 PHE H H 10.290 2.301 -154.119 1.00 . A A . 19 PHE H 1 1
6 15445 1 1 19 PHE HA H 10.024 1.037 -156.747 1.00 . A A . 19 PHE HA 1 1
6 15446 1 1 19 PHE HB2 H 12.150 -0.020 -156.697 1.00 . A A . 19 PHE HB2 1 1
6 15447 1 1 19 PHE HB3 H 12.464 1.677 -156.333 1.00 . A A . 19 PHE HB3 1 1
6 15448 1 1 19 PHE HD1 H 12.532 2.359 -153.832 1.00 . A A . 19 PHE HD1 1 1
6 15449 1 1 19 PHE HD2 H 12.854 -1.697 -155.208 1.00 . A A . 19 PHE HD2 1 1
6 15450 1 1 19 PHE HE1 H 13.560 1.708 -151.671 1.00 . A A . 19 PHE HE1 1 1
6 15451 1 1 19 PHE HE2 H 13.882 -2.349 -153.047 1.00 . A A . 19 PHE HE2 1 1
6 15452 1 1 19 PHE HZ H 14.235 -0.646 -151.279 1.00 . A A . 19 PHE HZ 1 1
6 15453 1 1 19 PHE N N 10.281 2.276 -155.099 1.00 . A A . 19 PHE N 1 1
6 15454 1 1 19 PHE O O 9.934 -0.122 -153.739 1.00 . A A . 19 PHE O 1 1
6 15455 1 1 20 PHE C C 8.995 -3.554 -155.804 1.00 . A A . 20 PHE C 1 1
6 15456 1 1 20 PHE CA C 8.765 -2.285 -154.991 1.00 . A A . 20 PHE CA 1 1
6 15457 1 1 20 PHE CB C 7.263 -2.059 -154.805 1.00 . A A . 20 PHE CB 1 1
6 15458 1 1 20 PHE CD1 C 6.921 -2.909 -152.457 1.00 . A A . 20 PHE CD1 1 1
6 15459 1 1 20 PHE CD2 C 6.005 -4.186 -154.303 1.00 . A A . 20 PHE CD2 1 1
6 15460 1 1 20 PHE CE1 C 6.415 -3.851 -151.554 1.00 . A A . 20 PHE CE1 1 1
6 15461 1 1 20 PHE CE2 C 5.499 -5.128 -153.401 1.00 . A A . 20 PHE CE2 1 1
6 15462 1 1 20 PHE CG C 6.717 -3.076 -153.832 1.00 . A A . 20 PHE CG 1 1
6 15463 1 1 20 PHE CZ C 5.703 -4.961 -152.026 1.00 . A A . 20 PHE CZ 1 1
6 15464 1 1 20 PHE H H 9.367 -1.107 -156.643 1.00 . A A . 20 PHE H 1 1
6 15465 1 1 20 PHE HA H 9.223 -2.402 -154.020 1.00 . A A . 20 PHE HA 1 1
6 15466 1 1 20 PHE HB2 H 7.094 -1.064 -154.421 1.00 . A A . 20 PHE HB2 1 1
6 15467 1 1 20 PHE HB3 H 6.763 -2.168 -155.756 1.00 . A A . 20 PHE HB3 1 1
6 15468 1 1 20 PHE HD1 H 7.470 -2.053 -152.093 1.00 . A A . 20 PHE HD1 1 1
6 15469 1 1 20 PHE HD2 H 5.848 -4.315 -155.364 1.00 . A A . 20 PHE HD2 1 1
6 15470 1 1 20 PHE HE1 H 6.572 -3.722 -150.493 1.00 . A A . 20 PHE HE1 1 1
6 15471 1 1 20 PHE HE2 H 4.950 -5.984 -153.765 1.00 . A A . 20 PHE HE2 1 1
6 15472 1 1 20 PHE HZ H 5.312 -5.687 -151.329 1.00 . A A . 20 PHE HZ 1 1
6 15473 1 1 20 PHE N N 9.363 -1.137 -155.663 1.00 . A A . 20 PHE N 1 1
6 15474 1 1 20 PHE O O 8.988 -3.521 -157.035 1.00 . A A . 20 PHE O 1 1
6 15475 1 1 21 ALA C C 8.788 -7.088 -155.015 1.00 . A A . 21 ALA C 1 1
6 15476 1 1 21 ALA CA C 9.431 -5.943 -155.791 1.00 . A A . 21 ALA CA 1 1
6 15477 1 1 21 ALA CB C 10.933 -6.196 -155.928 1.00 . A A . 21 ALA CB 1 1
6 15478 1 1 21 ALA H H 9.196 -4.646 -154.134 1.00 . A A . 21 ALA H 1 1
6 15479 1 1 21 ALA HA H 8.994 -5.900 -156.777 1.00 . A A . 21 ALA HA 1 1
6 15480 1 1 21 ALA HB1 H 11.398 -5.352 -156.416 1.00 . A A . 21 ALA HB1 1 1
6 15481 1 1 21 ALA HB2 H 11.096 -7.087 -156.516 1.00 . A A . 21 ALA HB2 1 1
6 15482 1 1 21 ALA HB3 H 11.367 -6.328 -154.947 1.00 . A A . 21 ALA HB3 1 1
6 15483 1 1 21 ALA N N 9.200 -4.672 -155.114 1.00 . A A . 21 ALA N 1 1
6 15484 1 1 21 ALA O O 8.714 -7.054 -153.787 1.00 . A A . 21 ALA O 1 1
6 15485 1 1 22 GLU C C 8.012 -10.530 -155.878 1.00 . A A . 22 GLU C 1 1
6 15486 1 1 22 GLU CA C 7.691 -9.253 -155.109 1.00 . A A . 22 GLU CA 1 1
6 15487 1 1 22 GLU CB C 6.175 -9.052 -155.060 1.00 . A A . 22 GLU CB 1 1
6 15488 1 1 22 GLU CD C 4.071 -9.975 -154.070 1.00 . A A . 22 GLU CD 1 1
6 15489 1 1 22 GLU CG C 5.515 -10.288 -154.446 1.00 . A A . 22 GLU CG 1 1
6 15490 1 1 22 GLU H H 8.412 -8.074 -156.716 1.00 . A A . 22 GLU H 1 1
6 15491 1 1 22 GLU HA H 8.062 -9.349 -154.100 1.00 . A A . 22 GLU HA 1 1
6 15492 1 1 22 GLU HB2 H 5.946 -8.184 -154.458 1.00 . A A . 22 GLU HB2 1 1
6 15493 1 1 22 GLU HB3 H 5.798 -8.905 -156.061 1.00 . A A . 22 GLU HB3 1 1
6 15494 1 1 22 GLU HG2 H 5.532 -11.096 -155.162 1.00 . A A . 22 GLU HG2 1 1
6 15495 1 1 22 GLU HG3 H 6.059 -10.582 -153.560 1.00 . A A . 22 GLU HG3 1 1
6 15496 1 1 22 GLU N N 8.325 -8.101 -155.740 1.00 . A A . 22 GLU N 1 1
6 15497 1 1 22 GLU O O 8.229 -10.498 -157.090 1.00 . A A . 22 GLU O 1 1
6 15498 1 1 22 GLU OE1 O 3.223 -10.045 -154.944 1.00 . A A . 22 GLU OE1 1 1
6 15499 1 1 22 GLU OE2 O 3.834 -9.669 -152.913 1.00 . A A . 22 GLU OE2 1 1
6 15500 1 1 23 ASN C C 7.144 -13.878 -155.678 1.00 . A A . 23 ASN C 1 1
6 15501 1 1 23 ASN CA C 8.338 -12.936 -155.793 1.00 . A A . 23 ASN CA 1 1
6 15502 1 1 23 ASN CB C 9.559 -13.573 -155.127 1.00 . A A . 23 ASN CB 1 1
6 15503 1 1 23 ASN CG C 9.207 -14.023 -153.713 1.00 . A A . 23 ASN CG 1 1
6 15504 1 1 23 ASN H H 7.861 -11.617 -154.204 1.00 . A A . 23 ASN H 1 1
6 15505 1 1 23 ASN HA H 8.557 -12.774 -156.838 1.00 . A A . 23 ASN HA 1 1
6 15506 1 1 23 ASN HB2 H 9.878 -14.427 -155.706 1.00 . A A . 23 ASN HB2 1 1
6 15507 1 1 23 ASN HB3 H 10.360 -12.850 -155.083 1.00 . A A . 23 ASN HB3 1 1
6 15508 1 1 23 ASN HD21 H 8.300 -12.321 -153.240 1.00 . A A . 23 ASN HD21 1 1
6 15509 1 1 23 ASN HD22 H 8.327 -13.494 -152.013 1.00 . A A . 23 ASN HD22 1 1
6 15510 1 1 23 ASN N N 8.042 -11.653 -155.167 1.00 . A A . 23 ASN N 1 1
6 15511 1 1 23 ASN ND2 N 8.557 -13.212 -152.923 1.00 . A A . 23 ASN ND2 1 1
6 15512 1 1 23 ASN O O 6.461 -13.907 -154.654 1.00 . A A . 23 ASN O 1 1
6 15513 1 1 23 ASN OD1 O 9.531 -15.142 -153.318 1.00 . A A . 23 ASN OD1 1 1
6 15514 1 1 24 VAL C C 6.216 -16.935 -156.178 1.00 . A A . 24 VAL C 1 1
6 15515 1 1 24 VAL CA C 5.782 -15.586 -156.740 1.00 . A A . 24 VAL CA 1 1
6 15516 1 1 24 VAL CB C 5.263 -15.770 -158.167 1.00 . A A . 24 VAL CB 1 1
6 15517 1 1 24 VAL CG1 C 4.028 -16.672 -158.149 1.00 . A A . 24 VAL CG1 1 1
6 15518 1 1 24 VAL CG2 C 4.888 -14.406 -158.751 1.00 . A A . 24 VAL CG2 1 1
6 15519 1 1 24 VAL H H 7.475 -14.579 -157.523 1.00 . A A . 24 VAL H 1 1
6 15520 1 1 24 VAL HA H 4.986 -15.190 -156.128 1.00 . A A . 24 VAL HA 1 1
6 15521 1 1 24 VAL HB H 6.032 -16.225 -158.774 1.00 . A A . 24 VAL HB 1 1
6 15522 1 1 24 VAL HG11 H 4.310 -17.662 -157.821 1.00 . A A . 24 VAL HG11 1 1
6 15523 1 1 24 VAL HG12 H 3.608 -16.728 -159.142 1.00 . A A . 24 VAL HG12 1 1
6 15524 1 1 24 VAL HG13 H 3.293 -16.264 -157.470 1.00 . A A . 24 VAL HG13 1 1
6 15525 1 1 24 VAL HG21 H 4.037 -14.007 -158.218 1.00 . A A . 24 VAL HG21 1 1
6 15526 1 1 24 VAL HG22 H 4.637 -14.519 -159.796 1.00 . A A . 24 VAL HG22 1 1
6 15527 1 1 24 VAL HG23 H 5.724 -13.730 -158.653 1.00 . A A . 24 VAL HG23 1 1
6 15528 1 1 24 VAL N N 6.897 -14.646 -156.734 1.00 . A A . 24 VAL N 1 1
6 15529 1 1 24 VAL O O 5.534 -17.515 -155.333 1.00 . A A . 24 VAL O 1 1
6 15530 1 1 25 GLY C C 9.396 -18.731 -156.226 1.00 . A A . 25 GLY C 1 1
6 15531 1 1 25 GLY CA C 7.872 -18.712 -156.188 1.00 . A A . 25 GLY CA 1 1
6 15532 1 1 25 GLY H H 7.857 -16.923 -157.323 1.00 . A A . 25 GLY H 1 1
6 15533 1 1 25 GLY HA2 H 7.538 -18.884 -155.175 1.00 . A A . 25 GLY HA2 1 1
6 15534 1 1 25 GLY HA3 H 7.494 -19.498 -156.825 1.00 . A A . 25 GLY HA3 1 1
6 15535 1 1 25 GLY N N 7.356 -17.429 -156.651 1.00 . A A . 25 GLY N 1 1
6 15536 1 1 25 GLY O O 10.042 -17.690 -156.116 1.00 . A A . 25 GLY O 1 1
6 15537 1 1 26 SER C C 12.057 -19.448 -155.195 1.00 . A A . 26 SER C 1 1
6 15538 1 1 26 SER CA C 11.414 -20.065 -156.433 1.00 . A A . 26 SER CA 1 1
6 15539 1 1 26 SER CB C 11.962 -19.385 -157.687 1.00 . A A . 26 SER CB 1 1
6 15540 1 1 26 SER H H 9.398 -20.719 -156.465 1.00 . A A . 26 SER H 1 1
6 15541 1 1 26 SER HA H 11.662 -21.115 -156.469 1.00 . A A . 26 SER HA 1 1
6 15542 1 1 26 SER HB2 H 11.352 -19.646 -158.536 1.00 . A A . 26 SER HB2 1 1
6 15543 1 1 26 SER HB3 H 11.944 -18.312 -157.550 1.00 . A A . 26 SER HB3 1 1
6 15544 1 1 26 SER HG H 13.263 -20.751 -158.164 1.00 . A A . 26 SER HG 1 1
6 15545 1 1 26 SER N N 9.964 -19.923 -156.382 1.00 . A A . 26 SER N 1 1
6 15546 1 1 26 SER O O 11.429 -19.350 -154.141 1.00 . A A . 26 SER O 1 1
6 15547 1 1 26 SER OG O 13.294 -19.825 -157.915 1.00 . A A . 26 SER OG 1 1
6 15548 1 1 27 ASN C C 13.840 -16.913 -154.215 1.00 . A A . 27 ASN C 1 1
6 15549 1 1 27 ASN CA C 14.031 -18.427 -154.216 1.00 . A A . 27 ASN CA 1 1
6 15550 1 1 27 ASN CB C 15.522 -18.755 -154.315 1.00 . A A . 27 ASN CB 1 1
6 15551 1 1 27 ASN CG C 15.714 -20.260 -154.469 1.00 . A A . 27 ASN CG 1 1
6 15552 1 1 27 ASN H H 13.763 -19.137 -156.195 1.00 . A A . 27 ASN H 1 1
6 15553 1 1 27 ASN HA H 13.647 -18.829 -153.290 1.00 . A A . 27 ASN HA 1 1
6 15554 1 1 27 ASN HB2 H 15.943 -18.250 -155.172 1.00 . A A . 27 ASN HB2 1 1
6 15555 1 1 27 ASN HB3 H 16.023 -18.421 -153.420 1.00 . A A . 27 ASN HB3 1 1
6 15556 1 1 27 ASN HD21 H 13.847 -20.700 -153.958 1.00 . A A . 27 ASN HD21 1 1
6 15557 1 1 27 ASN HD22 H 14.830 -22.033 -154.329 1.00 . A A . 27 ASN HD22 1 1
6 15558 1 1 27 ASN N N 13.312 -19.033 -155.330 1.00 . A A . 27 ASN N 1 1
6 15559 1 1 27 ASN ND2 N 14.714 -21.064 -154.233 1.00 . A A . 27 ASN ND2 1 1
6 15560 1 1 27 ASN O O 12.713 -16.420 -154.194 1.00 . A A . 27 ASN O 1 1
6 15561 1 1 27 ASN OD1 O 16.805 -20.716 -154.814 1.00 . A A . 27 ASN OD1 1 1
6 15562 1 1 28 LYS C C 16.268 -14.134 -154.532 1.00 . A A . 28 LYS C 1 1
6 15563 1 1 28 LYS CA C 14.892 -14.724 -154.240 1.00 . A A . 28 LYS CA 1 1
6 15564 1 1 28 LYS CB C 14.396 -14.220 -152.883 1.00 . A A . 28 LYS CB 1 1
6 15565 1 1 28 LYS CD C 13.634 -12.208 -151.612 1.00 . A A . 28 LYS CD 1 1
6 15566 1 1 28 LYS CE C 14.659 -12.435 -150.499 1.00 . A A . 28 LYS CE 1 1
6 15567 1 1 28 LYS CG C 14.203 -12.703 -152.942 1.00 . A A . 28 LYS CG 1 1
6 15568 1 1 28 LYS H H 15.821 -16.629 -154.254 1.00 . A A . 28 LYS H 1 1
6 15569 1 1 28 LYS HA H 14.203 -14.402 -155.005 1.00 . A A . 28 LYS HA 1 1
6 15570 1 1 28 LYS HB2 H 13.455 -14.694 -152.645 1.00 . A A . 28 LYS HB2 1 1
6 15571 1 1 28 LYS HB3 H 15.124 -14.458 -152.122 1.00 . A A . 28 LYS HB3 1 1
6 15572 1 1 28 LYS HD2 H 13.410 -11.153 -151.687 1.00 . A A . 28 LYS HD2 1 1
6 15573 1 1 28 LYS HD3 H 12.730 -12.752 -151.382 1.00 . A A . 28 LYS HD3 1 1
6 15574 1 1 28 LYS HE2 H 14.562 -13.441 -150.119 1.00 . A A . 28 LYS HE2 1 1
6 15575 1 1 28 LYS HE3 H 15.655 -12.293 -150.893 1.00 . A A . 28 LYS HE3 1 1
6 15576 1 1 28 LYS HG2 H 15.155 -12.226 -153.128 1.00 . A A . 28 LYS HG2 1 1
6 15577 1 1 28 LYS HG3 H 13.517 -12.458 -153.739 1.00 . A A . 28 LYS HG3 1 1
6 15578 1 1 28 LYS HZ1 H 13.405 -11.237 -149.347 1.00 . A A . 28 LYS HZ1 1 1
6 15579 1 1 28 LYS HZ2 H 14.960 -10.592 -149.577 1.00 . A A . 28 LYS HZ2 1 1
6 15580 1 1 28 LYS HZ3 H 14.723 -11.879 -148.493 1.00 . A A . 28 LYS HZ3 1 1
6 15581 1 1 28 LYS N N 14.950 -16.182 -154.238 1.00 . A A . 28 LYS N 1 1
6 15582 1 1 28 LYS NZ N 14.419 -11.462 -149.396 1.00 . A A . 28 LYS NZ 1 1
6 15583 1 1 28 LYS O O 16.962 -13.674 -153.625 1.00 . A A . 28 LYS O 1 1
6 15584 1 1 29 GLY C C 17.789 -12.280 -156.924 1.00 . A A . 29 GLY C 1 1
6 15585 1 1 29 GLY CA C 17.952 -13.614 -156.204 1.00 . A A . 29 GLY CA 1 1
6 15586 1 1 29 GLY H H 16.061 -14.530 -156.483 1.00 . A A . 29 GLY H 1 1
6 15587 1 1 29 GLY HA2 H 18.564 -13.472 -155.325 1.00 . A A . 29 GLY HA2 1 1
6 15588 1 1 29 GLY HA3 H 18.437 -14.315 -156.866 1.00 . A A . 29 GLY HA3 1 1
6 15589 1 1 29 GLY N N 16.656 -14.151 -155.803 1.00 . A A . 29 GLY N 1 1
6 15590 1 1 29 GLY O O 18.591 -11.929 -157.790 1.00 . A A . 29 GLY O 1 1
6 15591 1 1 30 ALA C C 17.067 -9.120 -156.329 1.00 . A A . 30 ALA C 1 1
6 15592 1 1 30 ALA CA C 16.487 -10.246 -157.180 1.00 . A A . 30 ALA CA 1 1
6 15593 1 1 30 ALA CB C 14.981 -10.038 -157.347 1.00 . A A . 30 ALA CB 1 1
6 15594 1 1 30 ALA H H 16.140 -11.871 -155.865 1.00 . A A . 30 ALA H 1 1
6 15595 1 1 30 ALA HA H 16.952 -10.223 -158.154 1.00 . A A . 30 ALA HA 1 1
6 15596 1 1 30 ALA HB1 H 14.804 -9.193 -157.996 1.00 . A A . 30 ALA HB1 1 1
6 15597 1 1 30 ALA HB2 H 14.534 -9.851 -156.381 1.00 . A A . 30 ALA HB2 1 1
6 15598 1 1 30 ALA HB3 H 14.542 -10.924 -157.781 1.00 . A A . 30 ALA HB3 1 1
6 15599 1 1 30 ALA N N 16.746 -11.541 -156.561 1.00 . A A . 30 ALA N 1 1
6 15600 1 1 30 ALA O O 17.013 -9.167 -155.100 1.00 . A A . 30 ALA O 1 1
6 15601 1 1 31 ILE C C 18.001 -5.690 -157.086 1.00 . A A . 31 ILE C 1 1
6 15602 1 1 31 ILE CA C 18.203 -6.973 -156.286 1.00 . A A . 31 ILE CA 1 1
6 15603 1 1 31 ILE CB C 19.697 -7.209 -156.064 1.00 . A A . 31 ILE CB 1 1
6 15604 1 1 31 ILE CD1 C 21.718 -6.355 -154.866 1.00 . A A . 31 ILE CD1 1 1
6 15605 1 1 31 ILE CG1 C 20.294 -6.017 -155.311 1.00 . A A . 31 ILE CG1 1 1
6 15606 1 1 31 ILE CG2 C 20.398 -7.358 -157.416 1.00 . A A . 31 ILE CG2 1 1
6 15607 1 1 31 ILE H H 17.629 -8.123 -157.972 1.00 . A A . 31 ILE H 1 1
6 15608 1 1 31 ILE HA H 17.719 -6.868 -155.327 1.00 . A A . 31 ILE HA 1 1
6 15609 1 1 31 ILE HB H 19.837 -8.110 -155.485 1.00 . A A . 31 ILE HB 1 1
6 15610 1 1 31 ILE HD11 H 22.171 -5.483 -154.417 1.00 . A A . 31 ILE HD11 1 1
6 15611 1 1 31 ILE HD12 H 22.299 -6.663 -155.722 1.00 . A A . 31 ILE HD12 1 1
6 15612 1 1 31 ILE HD13 H 21.688 -7.157 -154.143 1.00 . A A . 31 ILE HD13 1 1
6 15613 1 1 31 ILE HG12 H 20.314 -5.154 -155.961 1.00 . A A . 31 ILE HG12 1 1
6 15614 1 1 31 ILE HG13 H 19.689 -5.800 -154.443 1.00 . A A . 31 ILE HG13 1 1
6 15615 1 1 31 ILE HG21 H 21.381 -7.779 -157.268 1.00 . A A . 31 ILE HG21 1 1
6 15616 1 1 31 ILE HG22 H 20.488 -6.388 -157.883 1.00 . A A . 31 ILE HG22 1 1
6 15617 1 1 31 ILE HG23 H 19.818 -8.011 -158.052 1.00 . A A . 31 ILE HG23 1 1
6 15618 1 1 31 ILE N N 17.618 -8.108 -156.991 1.00 . A A . 31 ILE N 1 1
6 15619 1 1 31 ILE O O 18.014 -5.708 -158.317 1.00 . A A . 31 ILE O 1 1
6 15620 1 1 32 ILE C C 18.281 -2.179 -156.233 1.00 . A A . 32 ILE C 1 1
6 15621 1 1 32 ILE CA C 17.617 -3.291 -157.039 1.00 . A A . 32 ILE CA 1 1
6 15622 1 1 32 ILE CB C 16.121 -3.000 -157.172 1.00 . A A . 32 ILE CB 1 1
6 15623 1 1 32 ILE CD1 C 14.910 -5.185 -157.294 1.00 . A A . 32 ILE CD1 1 1
6 15624 1 1 32 ILE CG1 C 15.482 -4.026 -158.113 1.00 . A A . 32 ILE CG1 1 1
6 15625 1 1 32 ILE CG2 C 15.923 -1.593 -157.740 1.00 . A A . 32 ILE CG2 1 1
6 15626 1 1 32 ILE H H 17.818 -4.612 -155.402 1.00 . A A . 32 ILE H 1 1
6 15627 1 1 32 ILE HA H 18.058 -3.325 -158.023 1.00 . A A . 32 ILE HA 1 1
6 15628 1 1 32 ILE HB H 15.655 -3.062 -156.199 1.00 . A A . 32 ILE HB 1 1
6 15629 1 1 32 ILE HD11 H 15.542 -5.368 -156.437 1.00 . A A . 32 ILE HD11 1 1
6 15630 1 1 32 ILE HD12 H 14.869 -6.073 -157.907 1.00 . A A . 32 ILE HD12 1 1
6 15631 1 1 32 ILE HD13 H 13.914 -4.933 -156.959 1.00 . A A . 32 ILE HD13 1 1
6 15632 1 1 32 ILE HG12 H 14.687 -3.554 -158.673 1.00 . A A . 32 ILE HG12 1 1
6 15633 1 1 32 ILE HG13 H 16.228 -4.404 -158.795 1.00 . A A . 32 ILE HG13 1 1
6 15634 1 1 32 ILE HG21 H 16.720 -1.369 -158.433 1.00 . A A . 32 ILE HG21 1 1
6 15635 1 1 32 ILE HG22 H 15.935 -0.875 -156.934 1.00 . A A . 32 ILE HG22 1 1
6 15636 1 1 32 ILE HG23 H 14.974 -1.542 -158.254 1.00 . A A . 32 ILE HG23 1 1
6 15637 1 1 32 ILE N N 17.817 -4.577 -156.381 1.00 . A A . 32 ILE N 1 1
6 15638 1 1 32 ILE O O 18.256 -2.195 -155.003 1.00 . A A . 32 ILE O 1 1
6 15639 1 1 33 GLY C C 19.396 1.179 -157.078 1.00 . A A . 33 GLY C 1 1
6 15640 1 1 33 GLY CA C 19.534 -0.100 -156.260 1.00 . A A . 33 GLY CA 1 1
6 15641 1 1 33 GLY H H 18.862 -1.243 -157.909 1.00 . A A . 33 GLY H 1 1
6 15642 1 1 33 GLY HA2 H 19.086 0.047 -155.288 1.00 . A A . 33 GLY HA2 1 1
6 15643 1 1 33 GLY HA3 H 20.582 -0.330 -156.139 1.00 . A A . 33 GLY HA3 1 1
6 15644 1 1 33 GLY N N 18.872 -1.214 -156.930 1.00 . A A . 33 GLY N 1 1
6 15645 1 1 33 GLY O O 19.410 1.144 -158.308 1.00 . A A . 33 GLY O 1 1
6 15646 1 1 34 LEU C C 19.799 4.695 -156.258 1.00 . A A . 34 LEU C 1 1
6 15647 1 1 34 LEU CA C 19.125 3.593 -157.067 1.00 . A A . 34 LEU CA 1 1
6 15648 1 1 34 LEU CB C 17.643 3.926 -157.257 1.00 . A A . 34 LEU CB 1 1
6 15649 1 1 34 LEU CD1 C 17.260 3.805 -154.789 1.00 . A A . 34 LEU CD1 1 1
6 15650 1 1 34 LEU CD2 C 15.338 3.569 -156.366 1.00 . A A . 34 LEU CD2 1 1
6 15651 1 1 34 LEU CG C 16.822 3.262 -156.150 1.00 . A A . 34 LEU CG 1 1
6 15652 1 1 34 LEU H H 19.261 2.282 -155.410 1.00 . A A . 34 LEU H 1 1
6 15653 1 1 34 LEU HA H 19.596 3.531 -158.036 1.00 . A A . 34 LEU HA 1 1
6 15654 1 1 34 LEU HB2 H 17.507 4.998 -157.214 1.00 . A A . 34 LEU HB2 1 1
6 15655 1 1 34 LEU HB3 H 17.312 3.560 -158.216 1.00 . A A . 34 LEU HB3 1 1
6 15656 1 1 34 LEU HD11 H 18.129 3.261 -154.448 1.00 . A A . 34 LEU HD11 1 1
6 15657 1 1 34 LEU HD12 H 16.457 3.684 -154.077 1.00 . A A . 34 LEU HD12 1 1
6 15658 1 1 34 LEU HD13 H 17.505 4.853 -154.881 1.00 . A A . 34 LEU HD13 1 1
6 15659 1 1 34 LEU HD21 H 15.004 3.105 -157.283 1.00 . A A . 34 LEU HD21 1 1
6 15660 1 1 34 LEU HD22 H 15.197 4.637 -156.431 1.00 . A A . 34 LEU HD22 1 1
6 15661 1 1 34 LEU HD23 H 14.766 3.179 -155.537 1.00 . A A . 34 LEU HD23 1 1
6 15662 1 1 34 LEU HG H 16.978 2.193 -156.179 1.00 . A A . 34 LEU HG 1 1
6 15663 1 1 34 LEU N N 19.264 2.309 -156.389 1.00 . A A . 34 LEU N 1 1
6 15664 1 1 34 LEU O O 19.787 4.668 -155.027 1.00 . A A . 34 LEU O 1 1
6 15665 1 1 35 MET C C 20.845 8.074 -157.033 1.00 . A A . 35 MET C 1 1
6 15666 1 1 35 MET CA C 21.063 6.767 -156.276 1.00 . A A . 35 MET CA 1 1
6 15667 1 1 35 MET CB C 22.562 6.478 -156.175 1.00 . A A . 35 MET CB 1 1
6 15668 1 1 35 MET CE C 24.954 6.053 -153.653 1.00 . A A . 35 MET CE 1 1
6 15669 1 1 35 MET CG C 22.799 5.363 -155.155 1.00 . A A . 35 MET CG 1 1
6 15670 1 1 35 MET H H 20.372 5.642 -157.931 1.00 . A A . 35 MET H 1 1
6 15671 1 1 35 MET HA H 20.660 6.868 -155.280 1.00 . A A . 35 MET HA 1 1
6 15672 1 1 35 MET HB2 H 22.935 6.170 -157.141 1.00 . A A . 35 MET HB2 1 1
6 15673 1 1 35 MET HB3 H 23.080 7.370 -155.857 1.00 . A A . 35 MET HB3 1 1
6 15674 1 1 35 MET HE1 H 24.479 7.016 -153.787 1.00 . A A . 35 MET HE1 1 1
6 15675 1 1 35 MET HE2 H 26.021 6.188 -153.583 1.00 . A A . 35 MET HE2 1 1
6 15676 1 1 35 MET HE3 H 24.591 5.589 -152.747 1.00 . A A . 35 MET HE3 1 1
6 15677 1 1 35 MET HG2 H 22.450 5.682 -154.184 1.00 . A A . 35 MET HG2 1 1
6 15678 1 1 35 MET HG3 H 22.261 4.477 -155.458 1.00 . A A . 35 MET HG3 1 1
6 15679 1 1 35 MET N N 20.388 5.665 -156.951 1.00 . A A . 35 MET N 1 1
6 15680 1 1 35 MET O O 20.775 8.087 -158.262 1.00 . A A . 35 MET O 1 1
6 15681 1 1 35 MET SD S 24.569 4.992 -155.068 1.00 . A A . 35 MET SD 1 1
6 15682 1 1 36 VAL C C 21.641 11.442 -156.494 1.00 . A A . 36 VAL C 1 1
6 15683 1 1 36 VAL CA C 20.529 10.479 -156.897 1.00 . A A . 36 VAL CA 1 1
6 15684 1 1 36 VAL CB C 19.177 11.047 -156.461 1.00 . A A . 36 VAL CB 1 1
6 15685 1 1 36 VAL CG1 C 18.059 10.384 -157.268 1.00 . A A . 36 VAL CG1 1 1
6 15686 1 1 36 VAL CG2 C 18.963 10.767 -154.972 1.00 . A A . 36 VAL CG2 1 1
6 15687 1 1 36 VAL H H 20.802 9.098 -155.313 1.00 . A A . 36 VAL H 1 1
6 15688 1 1 36 VAL HA H 20.531 10.372 -157.971 1.00 . A A . 36 VAL HA 1 1
6 15689 1 1 36 VAL HB H 19.161 12.114 -156.635 1.00 . A A . 36 VAL HB 1 1
6 15690 1 1 36 VAL HG11 H 18.206 9.314 -157.274 1.00 . A A . 36 VAL HG11 1 1
6 15691 1 1 36 VAL HG12 H 18.078 10.755 -158.282 1.00 . A A . 36 VAL HG12 1 1
6 15692 1 1 36 VAL HG13 H 17.105 10.614 -156.818 1.00 . A A . 36 VAL HG13 1 1
6 15693 1 1 36 VAL HG21 H 19.780 11.189 -154.405 1.00 . A A . 36 VAL HG21 1 1
6 15694 1 1 36 VAL HG22 H 18.925 9.700 -154.808 1.00 . A A . 36 VAL HG22 1 1
6 15695 1 1 36 VAL HG23 H 18.034 11.214 -154.651 1.00 . A A . 36 VAL HG23 1 1
6 15696 1 1 36 VAL N N 20.738 9.171 -156.289 1.00 . A A . 36 VAL N 1 1
6 15697 1 1 36 VAL O O 21.835 11.721 -155.311 1.00 . A A . 36 VAL O 1 1
6 15698 1 1 37 GLY C C 24.351 13.034 -158.449 1.00 . A A . 37 GLY C 1 1
6 15699 1 1 37 GLY CA C 23.462 12.876 -157.221 1.00 . A A . 37 GLY CA 1 1
6 15700 1 1 37 GLY H H 22.171 11.686 -158.409 1.00 . A A . 37 GLY H 1 1
6 15701 1 1 37 GLY HA2 H 23.050 13.838 -156.952 1.00 . A A . 37 GLY HA2 1 1
6 15702 1 1 37 GLY HA3 H 24.056 12.502 -156.401 1.00 . A A . 37 GLY HA3 1 1
6 15703 1 1 37 GLY N N 22.370 11.945 -157.485 1.00 . A A . 37 GLY N 1 1
6 15704 1 1 37 GLY O O 24.399 14.102 -159.059 1.00 . A A . 37 GLY O 1 1
6 15705 1 1 38 GLY C C 26.690 13.319 -160.042 1.00 . A A . 38 GLY C 1 1
6 15706 1 1 38 GLY CA C 25.938 11.995 -159.966 1.00 . A A . 38 GLY CA 1 1
6 15707 1 1 38 GLY H H 24.974 11.139 -158.283 1.00 . A A . 38 GLY H 1 1
6 15708 1 1 38 GLY HA2 H 26.649 11.185 -159.890 1.00 . A A . 38 GLY HA2 1 1
6 15709 1 1 38 GLY HA3 H 25.352 11.871 -160.864 1.00 . A A . 38 GLY HA3 1 1
6 15710 1 1 38 GLY N N 25.053 11.964 -158.807 1.00 . A A . 38 GLY N 1 1
6 15711 1 1 38 GLY O O 27.130 13.853 -159.024 1.00 . A A . 38 GLY O 1 1
6 15712 1 1 39 VAL C C 26.596 16.156 -162.035 1.00 . A A . 39 VAL C 1 1
6 15713 1 1 39 VAL CA C 27.536 15.106 -161.453 1.00 . A A . 39 VAL CA 1 1
6 15714 1 1 39 VAL CB C 28.722 14.901 -162.398 1.00 . A A . 39 VAL CB 1 1
6 15715 1 1 39 VAL CG1 C 29.853 14.190 -161.652 1.00 . A A . 39 VAL CG1 1 1
6 15716 1 1 39 VAL CG2 C 28.282 14.047 -163.589 1.00 . A A . 39 VAL CG2 1 1
6 15717 1 1 39 VAL H H 26.463 13.372 -162.030 1.00 . A A . 39 VAL H 1 1
6 15718 1 1 39 VAL HA H 27.906 15.456 -160.501 1.00 . A A . 39 VAL HA 1 1
6 15719 1 1 39 VAL HB H 29.071 15.861 -162.750 1.00 . A A . 39 VAL HB 1 1
6 15720 1 1 39 VAL HG11 H 30.575 13.818 -162.364 1.00 . A A . 39 VAL HG11 1 1
6 15721 1 1 39 VAL HG12 H 29.447 13.365 -161.086 1.00 . A A . 39 VAL HG12 1 1
6 15722 1 1 39 VAL HG13 H 30.335 14.885 -160.981 1.00 . A A . 39 VAL HG13 1 1
6 15723 1 1 39 VAL HG21 H 29.050 14.064 -164.347 1.00 . A A . 39 VAL HG21 1 1
6 15724 1 1 39 VAL HG22 H 27.364 14.445 -163.997 1.00 . A A . 39 VAL HG22 1 1
6 15725 1 1 39 VAL HG23 H 28.120 13.031 -163.262 1.00 . A A . 39 VAL HG23 1 1
6 15726 1 1 39 VAL N N 26.835 13.843 -161.255 1.00 . A A . 39 VAL N 1 1
6 15727 1 1 39 VAL O O 25.819 15.871 -162.947 1.00 . A A . 39 VAL O 1 1
6 15728 1 1 40 VAL C C 24.355 18.038 -161.957 1.00 . A A . 40 VAL C 1 1
6 15729 1 1 40 VAL CA C 25.821 18.457 -161.976 1.00 . A A . 40 VAL CA 1 1
6 15730 1 1 40 VAL CB C 26.223 18.852 -163.398 1.00 . A A . 40 VAL CB 1 1
6 15731 1 1 40 VAL CG1 C 25.349 20.013 -163.873 1.00 . A A . 40 VAL CG1 1 1
6 15732 1 1 40 VAL CG2 C 27.692 19.282 -163.410 1.00 . A A . 40 VAL CG2 1 1
6 15733 1 1 40 VAL H H 27.309 17.540 -160.777 1.00 . A A . 40 VAL H 1 1
6 15734 1 1 40 VAL HA H 25.950 19.311 -161.328 1.00 . A A . 40 VAL HA 1 1
6 15735 1 1 40 VAL HB H 26.088 18.006 -164.057 1.00 . A A . 40 VAL HB 1 1
6 15736 1 1 40 VAL HG11 H 25.403 20.821 -163.158 1.00 . A A . 40 VAL HG11 1 1
6 15737 1 1 40 VAL HG12 H 24.325 19.680 -163.963 1.00 . A A . 40 VAL HG12 1 1
6 15738 1 1 40 VAL HG13 H 25.700 20.359 -164.834 1.00 . A A . 40 VAL HG13 1 1
6 15739 1 1 40 VAL HG21 H 27.950 19.652 -164.391 1.00 . A A . 40 VAL HG21 1 1
6 15740 1 1 40 VAL HG22 H 28.317 18.436 -163.167 1.00 . A A . 40 VAL HG22 1 1
6 15741 1 1 40 VAL HG23 H 27.844 20.063 -162.679 1.00 . A A . 40 VAL HG23 1 1
6 15742 1 1 40 VAL N N 26.671 17.371 -161.501 1.00 . A A . 40 VAL N 1 1
6 15743 1 1 40 VAL O O 23.662 18.416 -161.027 1.00 . A A . 40 VAL O 1 1
6 15744 1 1 40 VAL OXT O 23.946 17.344 -162.874 1.00 . A A . 40 VAL OXT 1 1
6 15745 2 1 15 GLN C C 8.153 -10.641 -160.709 1.00 . B B . 15 GLN C 1 1
6 15746 2 1 15 GLN CA C 8.520 -11.972 -160.062 1.00 . B B . 15 GLN CA 1 1
6 15747 2 1 15 GLN CB C 9.814 -12.512 -160.676 1.00 . B B . 15 GLN CB 1 1
6 15748 2 1 15 GLN CD C 9.385 -14.812 -159.789 1.00 . B B . 15 GLN CD 1 1
6 15749 2 1 15 GLN CG C 10.362 -13.641 -159.802 1.00 . B B . 15 GLN CG 1 1
6 15750 2 1 15 GLN H H 7.594 -13.472 -161.169 1.00 . B B . 15 GLN H 1 1
6 15751 2 1 15 GLN HA H 8.660 -11.827 -159.001 1.00 . B B . 15 GLN HA 1 1
6 15752 2 1 15 GLN HB2 H 9.610 -12.889 -161.668 1.00 . B B . 15 GLN HB2 1 1
6 15753 2 1 15 GLN HB3 H 10.543 -11.718 -160.735 1.00 . B B . 15 GLN HB3 1 1
6 15754 2 1 15 GLN HE21 H 9.158 -14.791 -157.817 1.00 . B B . 15 GLN HE21 1 1
6 15755 2 1 15 GLN HE22 H 8.268 -15.981 -158.637 1.00 . B B . 15 GLN HE22 1 1
6 15756 2 1 15 GLN HG2 H 11.312 -13.971 -160.197 1.00 . B B . 15 GLN HG2 1 1
6 15757 2 1 15 GLN HG3 H 10.499 -13.280 -158.794 1.00 . B B . 15 GLN HG3 1 1
6 15758 2 1 15 GLN N N 7.420 -12.951 -160.287 1.00 . B B . 15 GLN N 1 1
6 15759 2 1 15 GLN NE2 N 8.896 -15.230 -158.653 1.00 . B B . 15 GLN NE2 1 1
6 15760 2 1 15 GLN O O 8.523 -10.372 -161.852 1.00 . B B . 15 GLN O 1 1
6 15761 2 1 15 GLN OE1 O 9.058 -15.360 -160.841 1.00 . B B . 15 GLN OE1 1 1
6 15762 2 1 16 LYS C C 7.624 -7.387 -159.652 1.00 . B B . 16 LYS C 1 1
6 15763 2 1 16 LYS CA C 7.010 -8.509 -160.483 1.00 . B B . 16 LYS CA 1 1
6 15764 2 1 16 LYS CB C 5.485 -8.394 -160.450 1.00 . B B . 16 LYS CB 1 1
6 15765 2 1 16 LYS CD C 3.344 -9.493 -161.124 1.00 . B B . 16 LYS CD 1 1
6 15766 2 1 16 LYS CE C 2.751 -10.582 -162.019 1.00 . B B . 16 LYS CE 1 1
6 15767 2 1 16 LYS CG C 4.865 -9.648 -161.070 1.00 . B B . 16 LYS CG 1 1
6 15768 2 1 16 LYS H H 7.157 -10.079 -159.066 1.00 . B B . 16 LYS H 1 1
6 15769 2 1 16 LYS HA H 7.344 -8.411 -161.505 1.00 . B B . 16 LYS HA 1 1
6 15770 2 1 16 LYS HB2 H 5.154 -8.296 -159.426 1.00 . B B . 16 LYS HB2 1 1
6 15771 2 1 16 LYS HB3 H 5.176 -7.526 -161.013 1.00 . B B . 16 LYS HB3 1 1
6 15772 2 1 16 LYS HD2 H 2.937 -9.584 -160.127 1.00 . B B . 16 LYS HD2 1 1
6 15773 2 1 16 LYS HD3 H 3.095 -8.523 -161.527 1.00 . B B . 16 LYS HD3 1 1
6 15774 2 1 16 LYS HE2 H 1.706 -10.715 -161.781 1.00 . B B . 16 LYS HE2 1 1
6 15775 2 1 16 LYS HE3 H 2.850 -10.290 -163.054 1.00 . B B . 16 LYS HE3 1 1
6 15776 2 1 16 LYS HG2 H 5.250 -9.782 -162.071 1.00 . B B . 16 LYS HG2 1 1
6 15777 2 1 16 LYS HG3 H 5.115 -10.509 -160.469 1.00 . B B . 16 LYS HG3 1 1
6 15778 2 1 16 LYS HZ1 H 4.273 -11.933 -162.458 1.00 . B B . 16 LYS HZ1 1 1
6 15779 2 1 16 LYS HZ2 H 2.828 -12.661 -161.941 1.00 . B B . 16 LYS HZ2 1 1
6 15780 2 1 16 LYS HZ3 H 3.842 -11.887 -160.818 1.00 . B B . 16 LYS HZ3 1 1
6 15781 2 1 16 LYS N N 7.423 -9.811 -159.971 1.00 . B B . 16 LYS N 1 1
6 15782 2 1 16 LYS NZ N 3.478 -11.862 -161.792 1.00 . B B . 16 LYS NZ 1 1
6 15783 2 1 16 LYS O O 7.571 -7.411 -158.423 1.00 . B B . 16 LYS O 1 1
6 15784 2 1 17 LEU C C 8.598 -3.990 -160.451 1.00 . B B . 17 LEU C 1 1
6 15785 2 1 17 LEU CA C 8.817 -5.269 -159.650 1.00 . B B . 17 LEU CA 1 1
6 15786 2 1 17 LEU CB C 10.317 -5.516 -159.471 1.00 . B B . 17 LEU CB 1 1
6 15787 2 1 17 LEU CD1 C 12.515 -5.688 -160.645 1.00 . B B . 17 LEU CD1 1 1
6 15788 2 1 17 LEU CD2 C 10.433 -6.482 -161.773 1.00 . B B . 17 LEU CD2 1 1
6 15789 2 1 17 LEU CG C 11.019 -5.430 -160.828 1.00 . B B . 17 LEU CG 1 1
6 15790 2 1 17 LEU H H 8.206 -6.428 -161.312 1.00 . B B . 17 LEU H 1 1
6 15791 2 1 17 LEU HA H 8.362 -5.156 -158.678 1.00 . B B . 17 LEU HA 1 1
6 15792 2 1 17 LEU HB2 H 10.726 -4.769 -158.805 1.00 . B B . 17 LEU HB2 1 1
6 15793 2 1 17 LEU HB3 H 10.472 -6.497 -159.049 1.00 . B B . 17 LEU HB3 1 1
6 15794 2 1 17 LEU HD11 H 12.657 -6.589 -160.066 1.00 . B B . 17 LEU HD11 1 1
6 15795 2 1 17 LEU HD12 H 12.964 -4.853 -160.128 1.00 . B B . 17 LEU HD12 1 1
6 15796 2 1 17 LEU HD13 H 12.981 -5.805 -161.612 1.00 . B B . 17 LEU HD13 1 1
6 15797 2 1 17 LEU HD21 H 9.554 -6.082 -162.256 1.00 . B B . 17 LEU HD21 1 1
6 15798 2 1 17 LEU HD22 H 10.165 -7.363 -161.209 1.00 . B B . 17 LEU HD22 1 1
6 15799 2 1 17 LEU HD23 H 11.167 -6.743 -162.521 1.00 . B B . 17 LEU HD23 1 1
6 15800 2 1 17 LEU HG H 10.873 -4.445 -161.247 1.00 . B B . 17 LEU HG 1 1
6 15801 2 1 17 LEU N N 8.201 -6.401 -160.332 1.00 . B B . 17 LEU N 1 1
6 15802 2 1 17 LEU O O 8.609 -4.012 -161.682 1.00 . B B . 17 LEU O 1 1
6 15803 2 1 18 VAL C C 8.751 -0.455 -159.593 1.00 . B B . 18 VAL C 1 1
6 15804 2 1 18 VAL CA C 8.180 -1.600 -160.423 1.00 . B B . 18 VAL CA 1 1
6 15805 2 1 18 VAL CB C 6.684 -1.376 -160.644 1.00 . B B . 18 VAL CB 1 1
6 15806 2 1 18 VAL CG1 C 6.131 -2.477 -161.550 1.00 . B B . 18 VAL CG1 1 1
6 15807 2 1 18 VAL CG2 C 5.959 -1.413 -159.297 1.00 . B B . 18 VAL CG2 1 1
6 15808 2 1 18 VAL H H 8.400 -2.907 -158.773 1.00 . B B . 18 VAL H 1 1
6 15809 2 1 18 VAL HA H 8.676 -1.618 -161.382 1.00 . B B . 18 VAL HA 1 1
6 15810 2 1 18 VAL HB H 6.530 -0.414 -161.112 1.00 . B B . 18 VAL HB 1 1
6 15811 2 1 18 VAL HG11 H 6.793 -2.619 -162.391 1.00 . B B . 18 VAL HG11 1 1
6 15812 2 1 18 VAL HG12 H 5.152 -2.192 -161.906 1.00 . B B . 18 VAL HG12 1 1
6 15813 2 1 18 VAL HG13 H 6.056 -3.399 -160.991 1.00 . B B . 18 VAL HG13 1 1
6 15814 2 1 18 VAL HG21 H 6.192 -2.337 -158.788 1.00 . B B . 18 VAL HG21 1 1
6 15815 2 1 18 VAL HG22 H 4.894 -1.350 -159.459 1.00 . B B . 18 VAL HG22 1 1
6 15816 2 1 18 VAL HG23 H 6.281 -0.578 -158.692 1.00 . B B . 18 VAL HG23 1 1
6 15817 2 1 18 VAL N N 8.399 -2.877 -159.753 1.00 . B B . 18 VAL N 1 1
6 15818 2 1 18 VAL O O 8.707 -0.486 -158.362 1.00 . B B . 18 VAL O 1 1
6 15819 2 1 19 PHE C C 9.626 2.978 -160.405 1.00 . B B . 19 PHE C 1 1
6 15820 2 1 19 PHE CA C 9.853 1.710 -159.587 1.00 . B B . 19 PHE CA 1 1
6 15821 2 1 19 PHE CB C 11.353 1.500 -159.366 1.00 . B B . 19 PHE CB 1 1
6 15822 2 1 19 PHE CD1 C 12.347 3.568 -160.412 1.00 . B B . 19 PHE CD1 1 1
6 15823 2 1 19 PHE CD2 C 12.633 1.439 -161.538 1.00 . B B . 19 PHE CD2 1 1
6 15824 2 1 19 PHE CE1 C 13.066 4.203 -161.431 1.00 . B B . 19 PHE CE1 1 1
6 15825 2 1 19 PHE CE2 C 13.352 2.075 -162.557 1.00 . B B . 19 PHE CE2 1 1
6 15826 2 1 19 PHE CG C 12.130 2.185 -160.466 1.00 . B B . 19 PHE CG 1 1
6 15827 2 1 19 PHE CZ C 13.569 3.457 -162.503 1.00 . B B . 19 PHE CZ 1 1
6 15828 2 1 19 PHE H H 9.285 0.532 -161.252 1.00 . B B . 19 PHE H 1 1
6 15829 2 1 19 PHE HA H 9.371 1.821 -158.628 1.00 . B B . 19 PHE HA 1 1
6 15830 2 1 19 PHE HB2 H 11.638 1.916 -158.411 1.00 . B B . 19 PHE HB2 1 1
6 15831 2 1 19 PHE HB3 H 11.574 0.443 -159.378 1.00 . B B . 19 PHE HB3 1 1
6 15832 2 1 19 PHE HD1 H 11.958 4.143 -159.585 1.00 . B B . 19 PHE HD1 1 1
6 15833 2 1 19 PHE HD2 H 12.465 0.373 -161.579 1.00 . B B . 19 PHE HD2 1 1
6 15834 2 1 19 PHE HE1 H 13.234 5.269 -161.390 1.00 . B B . 19 PHE HE1 1 1
6 15835 2 1 19 PHE HE2 H 13.740 1.499 -163.384 1.00 . B B . 19 PHE HE2 1 1
6 15836 2 1 19 PHE HZ H 14.124 3.947 -163.289 1.00 . B B . 19 PHE HZ 1 1
6 15837 2 1 19 PHE N N 9.282 0.556 -160.272 1.00 . B B . 19 PHE N 1 1
6 15838 2 1 19 PHE O O 9.651 2.945 -161.635 1.00 . B B . 19 PHE O 1 1
6 15839 2 1 20 PHE C C 9.772 6.512 -159.583 1.00 . B B . 20 PHE C 1 1
6 15840 2 1 20 PHE CA C 9.181 5.364 -160.395 1.00 . B B . 20 PHE CA 1 1
6 15841 2 1 20 PHE CB C 7.681 5.594 -160.592 1.00 . B B . 20 PHE CB 1 1
6 15842 2 1 20 PHE CD1 C 6.611 3.757 -159.237 1.00 . B B . 20 PHE CD1 1 1
6 15843 2 1 20 PHE CD2 C 6.559 6.023 -158.376 1.00 . B B . 20 PHE CD2 1 1
6 15844 2 1 20 PHE CE1 C 5.916 3.311 -158.106 1.00 . B B . 20 PHE CE1 1 1
6 15845 2 1 20 PHE CE2 C 5.865 5.578 -157.245 1.00 . B B . 20 PHE CE2 1 1
6 15846 2 1 20 PHE CG C 6.932 5.113 -159.372 1.00 . B B . 20 PHE CG 1 1
6 15847 2 1 20 PHE CZ C 5.543 4.222 -157.110 1.00 . B B . 20 PHE CZ 1 1
6 15848 2 1 20 PHE H H 9.402 4.067 -158.737 1.00 . B B . 20 PHE H 1 1
6 15849 2 1 20 PHE HA H 9.659 5.336 -161.362 1.00 . B B . 20 PHE HA 1 1
6 15850 2 1 20 PHE HB2 H 7.494 6.648 -160.737 1.00 . B B . 20 PHE HB2 1 1
6 15851 2 1 20 PHE HB3 H 7.344 5.045 -161.459 1.00 . B B . 20 PHE HB3 1 1
6 15852 2 1 20 PHE HD1 H 6.898 3.055 -160.006 1.00 . B B . 20 PHE HD1 1 1
6 15853 2 1 20 PHE HD2 H 6.807 7.069 -158.480 1.00 . B B . 20 PHE HD2 1 1
6 15854 2 1 20 PHE HE1 H 5.668 2.265 -158.002 1.00 . B B . 20 PHE HE1 1 1
6 15855 2 1 20 PHE HE2 H 5.577 6.280 -156.477 1.00 . B B . 20 PHE HE2 1 1
6 15856 2 1 20 PHE HZ H 5.007 3.878 -156.238 1.00 . B B . 20 PHE HZ 1 1
6 15857 2 1 20 PHE N N 9.407 4.093 -159.717 1.00 . B B . 20 PHE N 1 1
6 15858 2 1 20 PHE O O 9.761 6.481 -158.352 1.00 . B B . 20 PHE O 1 1
6 15859 2 1 21 ALA C C 10.345 9.972 -160.191 1.00 . B B . 21 ALA C 1 1
6 15860 2 1 21 ALA CA C 10.881 8.672 -159.601 1.00 . B B . 21 ALA CA 1 1
6 15861 2 1 21 ALA CB C 12.403 8.634 -159.744 1.00 . B B . 21 ALA CB 1 1
6 15862 2 1 21 ALA H H 10.274 7.499 -161.255 1.00 . B B . 21 ALA H 1 1
6 15863 2 1 21 ALA HA H 10.628 8.633 -158.553 1.00 . B B . 21 ALA HA 1 1
6 15864 2 1 21 ALA HB1 H 12.669 8.728 -160.787 1.00 . B B . 21 ALA HB1 1 1
6 15865 2 1 21 ALA HB2 H 12.777 7.697 -159.360 1.00 . B B . 21 ALA HB2 1 1
6 15866 2 1 21 ALA HB3 H 12.838 9.451 -159.187 1.00 . B B . 21 ALA HB3 1 1
6 15867 2 1 21 ALA N N 10.288 7.522 -160.275 1.00 . B B . 21 ALA N 1 1
6 15868 2 1 21 ALA O O 10.121 10.072 -161.398 1.00 . B B . 21 ALA O 1 1
6 15869 2 1 22 GLU C C 10.494 13.392 -159.238 1.00 . B B . 22 GLU C 1 1
6 15870 2 1 22 GLU CA C 9.631 12.257 -159.780 1.00 . B B . 22 GLU CA 1 1
6 15871 2 1 22 GLU CB C 8.188 12.441 -159.306 1.00 . B B . 22 GLU CB 1 1
6 15872 2 1 22 GLU CD C 5.974 11.304 -159.041 1.00 . B B . 22 GLU CD 1 1
6 15873 2 1 22 GLU CG C 7.435 11.115 -159.437 1.00 . B B . 22 GLU CG 1 1
6 15874 2 1 22 GLU H H 10.337 10.829 -158.382 1.00 . B B . 22 GLU H 1 1
6 15875 2 1 22 GLU HA H 9.650 12.288 -160.859 1.00 . B B . 22 GLU HA 1 1
6 15876 2 1 22 GLU HB2 H 8.186 12.757 -158.273 1.00 . B B . 22 GLU HB2 1 1
6 15877 2 1 22 GLU HB3 H 7.702 13.189 -159.914 1.00 . B B . 22 GLU HB3 1 1
6 15878 2 1 22 GLU HG2 H 7.488 10.772 -160.460 1.00 . B B . 22 GLU HG2 1 1
6 15879 2 1 22 GLU HG3 H 7.888 10.380 -158.788 1.00 . B B . 22 GLU HG3 1 1
6 15880 2 1 22 GLU N N 10.141 10.966 -159.333 1.00 . B B . 22 GLU N 1 1
6 15881 2 1 22 GLU O O 10.728 13.485 -158.033 1.00 . B B . 22 GLU O 1 1
6 15882 2 1 22 GLU OE1 O 5.357 12.225 -159.551 1.00 . B B . 22 GLU OE1 1 1
6 15883 2 1 22 GLU OE2 O 5.494 10.525 -158.235 1.00 . B B . 22 GLU OE2 1 1
6 15884 2 1 23 ASN C C 10.960 16.635 -159.559 1.00 . B B . 23 ASN C 1 1
6 15885 2 1 23 ASN CA C 11.803 15.376 -159.736 1.00 . B B . 23 ASN CA 1 1
6 15886 2 1 23 ASN CB C 12.881 15.626 -160.792 1.00 . B B . 23 ASN CB 1 1
6 15887 2 1 23 ASN CG C 13.988 14.585 -160.663 1.00 . B B . 23 ASN CG 1 1
6 15888 2 1 23 ASN H H 10.746 14.127 -161.082 1.00 . B B . 23 ASN H 1 1
6 15889 2 1 23 ASN HA H 12.282 15.141 -158.797 1.00 . B B . 23 ASN HA 1 1
6 15890 2 1 23 ASN HB2 H 12.440 15.561 -161.776 1.00 . B B . 23 ASN HB2 1 1
6 15891 2 1 23 ASN HB3 H 13.299 16.612 -160.651 1.00 . B B . 23 ASN HB3 1 1
6 15892 2 1 23 ASN HD21 H 14.438 15.080 -158.794 1.00 . B B . 23 ASN HD21 1 1
6 15893 2 1 23 ASN HD22 H 15.365 13.821 -159.454 1.00 . B B . 23 ASN HD22 1 1
6 15894 2 1 23 ASN N N 10.966 14.251 -160.135 1.00 . B B . 23 ASN N 1 1
6 15895 2 1 23 ASN ND2 N 14.652 14.487 -159.544 1.00 . B B . 23 ASN ND2 1 1
6 15896 2 1 23 ASN O O 10.215 17.027 -160.457 1.00 . B B . 23 ASN O 1 1
6 15897 2 1 23 ASN OD1 O 14.255 13.842 -161.607 1.00 . B B . 23 ASN OD1 1 1
6 15898 2 1 24 VAL C C 11.173 19.463 -157.310 1.00 . B B . 24 VAL C 1 1
6 15899 2 1 24 VAL CA C 10.326 18.479 -158.110 1.00 . B B . 24 VAL CA 1 1
6 15900 2 1 24 VAL CB C 9.061 18.134 -157.323 1.00 . B B . 24 VAL CB 1 1
6 15901 2 1 24 VAL CG1 C 8.049 17.461 -158.251 1.00 . B B . 24 VAL CG1 1 1
6 15902 2 1 24 VAL CG2 C 9.417 17.179 -156.181 1.00 . B B . 24 VAL CG2 1 1
6 15903 2 1 24 VAL H H 11.691 16.906 -157.715 1.00 . B B . 24 VAL H 1 1
6 15904 2 1 24 VAL HA H 10.040 18.941 -159.043 1.00 . B B . 24 VAL HA 1 1
6 15905 2 1 24 VAL HB H 8.632 19.039 -156.918 1.00 . B B . 24 VAL HB 1 1
6 15906 2 1 24 VAL HG11 H 7.767 18.148 -159.035 1.00 . B B . 24 VAL HG11 1 1
6 15907 2 1 24 VAL HG12 H 7.172 17.181 -157.685 1.00 . B B . 24 VAL HG12 1 1
6 15908 2 1 24 VAL HG13 H 8.492 16.578 -158.688 1.00 . B B . 24 VAL HG13 1 1
6 15909 2 1 24 VAL HG21 H 8.593 17.127 -155.485 1.00 . B B . 24 VAL HG21 1 1
6 15910 2 1 24 VAL HG22 H 10.298 17.541 -155.671 1.00 . B B . 24 VAL HG22 1 1
6 15911 2 1 24 VAL HG23 H 9.612 16.195 -156.582 1.00 . B B . 24 VAL HG23 1 1
6 15912 2 1 24 VAL N N 11.082 17.264 -158.394 1.00 . B B . 24 VAL N 1 1
6 15913 2 1 24 VAL O O 10.829 19.820 -156.184 1.00 . B B . 24 VAL O 1 1
6 15914 2 1 25 GLY C C 14.627 20.573 -157.603 1.00 . B B . 25 GLY C 1 1
6 15915 2 1 25 GLY CA C 13.173 20.839 -157.231 1.00 . B B . 25 GLY CA 1 1
6 15916 2 1 25 GLY H H 12.507 19.577 -158.798 1.00 . B B . 25 GLY H 1 1
6 15917 2 1 25 GLY HA2 H 12.909 21.845 -157.526 1.00 . B B . 25 GLY HA2 1 1
6 15918 2 1 25 GLY HA3 H 13.058 20.740 -156.162 1.00 . B B . 25 GLY HA3 1 1
6 15919 2 1 25 GLY N N 12.283 19.896 -157.899 1.00 . B B . 25 GLY N 1 1
6 15920 2 1 25 GLY O O 14.912 19.815 -158.530 1.00 . B B . 25 GLY O 1 1
6 15921 2 1 26 SER C C 17.304 19.543 -157.285 1.00 . B B . 26 SER C 1 1
6 15922 2 1 26 SER CA C 16.967 21.023 -157.135 1.00 . B B . 26 SER CA 1 1
6 15923 2 1 26 SER CB C 17.787 21.622 -155.992 1.00 . B B . 26 SER CB 1 1
6 15924 2 1 26 SER H H 15.258 21.793 -156.146 1.00 . B B . 26 SER H 1 1
6 15925 2 1 26 SER HA H 17.222 21.535 -158.051 1.00 . B B . 26 SER HA 1 1
6 15926 2 1 26 SER HB2 H 18.827 21.376 -156.124 1.00 . B B . 26 SER HB2 1 1
6 15927 2 1 26 SER HB3 H 17.671 22.698 -155.992 1.00 . B B . 26 SER HB3 1 1
6 15928 2 1 26 SER HG H 16.733 21.719 -154.359 1.00 . B B . 26 SER HG 1 1
6 15929 2 1 26 SER N N 15.544 21.200 -156.873 1.00 . B B . 26 SER N 1 1
6 15930 2 1 26 SER O O 17.009 18.737 -156.402 1.00 . B B . 26 SER O 1 1
6 15931 2 1 26 SER OG O 17.333 21.084 -154.757 1.00 . B B . 26 SER OG 1 1
6 15932 2 1 27 ASN C C 19.602 17.736 -159.444 1.00 . B B . 27 ASN C 1 1
6 15933 2 1 27 ASN CA C 18.295 17.805 -158.662 1.00 . B B . 27 ASN CA 1 1
6 15934 2 1 27 ASN CB C 17.188 17.104 -159.452 1.00 . B B . 27 ASN CB 1 1
6 15935 2 1 27 ASN CG C 17.504 15.618 -159.586 1.00 . B B . 27 ASN CG 1 1
6 15936 2 1 27 ASN H H 18.132 19.877 -159.076 1.00 . B B . 27 ASN H 1 1
6 15937 2 1 27 ASN HA H 18.424 17.298 -157.718 1.00 . B B . 27 ASN HA 1 1
6 15938 2 1 27 ASN HB2 H 16.247 17.226 -158.934 1.00 . B B . 27 ASN HB2 1 1
6 15939 2 1 27 ASN HB3 H 17.116 17.544 -160.435 1.00 . B B . 27 ASN HB3 1 1
6 15940 2 1 27 ASN HD21 H 16.862 15.167 -157.762 1.00 . B B . 27 ASN HD21 1 1
6 15941 2 1 27 ASN HD22 H 17.452 13.859 -158.668 1.00 . B B . 27 ASN HD22 1 1
6 15942 2 1 27 ASN N N 17.923 19.192 -158.407 1.00 . B B . 27 ASN N 1 1
6 15943 2 1 27 ASN ND2 N 17.252 14.815 -158.589 1.00 . B B . 27 ASN ND2 1 1
6 15944 2 1 27 ASN O O 20.004 18.705 -160.088 1.00 . B B . 27 ASN O 1 1
6 15945 2 1 27 ASN OD1 O 17.994 15.179 -160.626 1.00 . B B . 27 ASN OD1 1 1
6 15946 2 1 28 LYS C C 21.540 15.051 -160.809 1.00 . B B . 28 LYS C 1 1
6 15947 2 1 28 LYS CA C 21.523 16.397 -160.091 1.00 . B B . 28 LYS CA 1 1
6 15948 2 1 28 LYS CB C 22.690 16.465 -159.104 1.00 . B B . 28 LYS CB 1 1
6 15949 2 1 28 LYS CD C 23.636 17.712 -157.155 1.00 . B B . 28 LYS CD 1 1
6 15950 2 1 28 LYS CE C 25.010 17.869 -157.808 1.00 . B B . 28 LYS CE 1 1
6 15951 2 1 28 LYS CG C 22.551 17.716 -158.234 1.00 . B B . 28 LYS CG 1 1
6 15952 2 1 28 LYS H H 19.892 15.845 -158.855 1.00 . B B . 28 LYS H 1 1
6 15953 2 1 28 LYS HA H 21.637 17.185 -160.820 1.00 . B B . 28 LYS HA 1 1
6 15954 2 1 28 LYS HB2 H 22.682 15.586 -158.476 1.00 . B B . 28 LYS HB2 1 1
6 15955 2 1 28 LYS HB3 H 23.621 16.510 -159.649 1.00 . B B . 28 LYS HB3 1 1
6 15956 2 1 28 LYS HD2 H 23.466 18.531 -156.471 1.00 . B B . 28 LYS HD2 1 1
6 15957 2 1 28 LYS HD3 H 23.602 16.778 -156.614 1.00 . B B . 28 LYS HD3 1 1
6 15958 2 1 28 LYS HE2 H 25.340 16.913 -158.188 1.00 . B B . 28 LYS HE2 1 1
6 15959 2 1 28 LYS HE3 H 24.944 18.575 -158.623 1.00 . B B . 28 LYS HE3 1 1
6 15960 2 1 28 LYS HG2 H 22.659 18.597 -158.851 1.00 . B B . 28 LYS HG2 1 1
6 15961 2 1 28 LYS HG3 H 21.580 17.722 -157.764 1.00 . B B . 28 LYS HG3 1 1
6 15962 2 1 28 LYS HZ1 H 26.762 17.681 -156.699 1.00 . B B . 28 LYS HZ1 1 1
6 15963 2 1 28 LYS HZ2 H 25.507 18.483 -155.882 1.00 . B B . 28 LYS HZ2 1 1
6 15964 2 1 28 LYS HZ3 H 26.373 19.280 -157.109 1.00 . B B . 28 LYS HZ3 1 1
6 15965 2 1 28 LYS N N 20.261 16.583 -159.384 1.00 . B B . 28 LYS N 1 1
6 15966 2 1 28 LYS NZ N 25.987 18.366 -156.798 1.00 . B B . 28 LYS NZ 1 1
6 15967 2 1 28 LYS O O 20.512 14.383 -160.921 1.00 . B B . 28 LYS O 1 1
6 15968 2 1 29 GLY C C 22.218 12.254 -161.205 1.00 . B B . 29 GLY C 1 1
6 15969 2 1 29 GLY CA C 22.853 13.391 -161.999 1.00 . B B . 29 GLY CA 1 1
6 15970 2 1 29 GLY H H 23.500 15.232 -161.175 1.00 . B B . 29 GLY H 1 1
6 15971 2 1 29 GLY HA2 H 22.368 13.466 -162.963 1.00 . B B . 29 GLY HA2 1 1
6 15972 2 1 29 GLY HA3 H 23.901 13.177 -162.144 1.00 . B B . 29 GLY HA3 1 1
6 15973 2 1 29 GLY N N 22.714 14.659 -161.294 1.00 . B B . 29 GLY N 1 1
6 15974 2 1 29 GLY O O 22.628 11.965 -160.081 1.00 . B B . 29 GLY O 1 1
6 15975 2 1 30 ALA C C 20.628 9.238 -161.972 1.00 . B B . 30 ALA C 1 1
6 15976 2 1 30 ALA CA C 20.530 10.509 -161.135 1.00 . B B . 30 ALA CA 1 1
6 15977 2 1 30 ALA CB C 19.059 10.864 -160.914 1.00 . B B . 30 ALA CB 1 1
6 15978 2 1 30 ALA H H 20.931 11.887 -162.694 1.00 . B B . 30 ALA H 1 1
6 15979 2 1 30 ALA HA H 20.994 10.333 -160.176 1.00 . B B . 30 ALA HA 1 1
6 15980 2 1 30 ALA HB1 H 18.989 11.702 -160.236 1.00 . B B . 30 ALA HB1 1 1
6 15981 2 1 30 ALA HB2 H 18.543 10.015 -160.491 1.00 . B B . 30 ALA HB2 1 1
6 15982 2 1 30 ALA HB3 H 18.606 11.127 -161.859 1.00 . B B . 30 ALA HB3 1 1
6 15983 2 1 30 ALA N N 21.215 11.613 -161.797 1.00 . B B . 30 ALA N 1 1
6 15984 2 1 30 ALA O O 20.607 9.290 -163.202 1.00 . B B . 30 ALA O 1 1
6 15985 2 1 31 ILE C C 20.128 5.725 -161.189 1.00 . B B . 31 ILE C 1 1
6 15986 2 1 31 ILE CA C 20.831 6.817 -161.990 1.00 . B B . 31 ILE CA 1 1
6 15987 2 1 31 ILE CB C 22.301 6.442 -162.188 1.00 . B B . 31 ILE CB 1 1
6 15988 2 1 31 ILE CD1 C 23.777 4.699 -163.205 1.00 . B B . 31 ILE CD1 1 1
6 15989 2 1 31 ILE CG1 C 22.401 4.969 -162.593 1.00 . B B . 31 ILE CG1 1 1
6 15990 2 1 31 ILE CG2 C 23.066 6.663 -160.882 1.00 . B B . 31 ILE CG2 1 1
6 15991 2 1 31 ILE H H 20.742 8.115 -160.318 1.00 . B B . 31 ILE H 1 1
6 15992 2 1 31 ILE HA H 20.359 6.903 -162.956 1.00 . B B . 31 ILE HA 1 1
6 15993 2 1 31 ILE HB H 22.728 7.061 -162.964 1.00 . B B . 31 ILE HB 1 1
6 15994 2 1 31 ILE HD11 H 24.544 4.922 -162.478 1.00 . B B . 31 ILE HD11 1 1
6 15995 2 1 31 ILE HD12 H 23.912 5.325 -164.075 1.00 . B B . 31 ILE HD12 1 1
6 15996 2 1 31 ILE HD13 H 23.845 3.661 -163.494 1.00 . B B . 31 ILE HD13 1 1
6 15997 2 1 31 ILE HG12 H 22.265 4.346 -161.721 1.00 . B B . 31 ILE HG12 1 1
6 15998 2 1 31 ILE HG13 H 21.635 4.742 -163.320 1.00 . B B . 31 ILE HG13 1 1
6 15999 2 1 31 ILE HG21 H 24.081 6.312 -160.996 1.00 . B B . 31 ILE HG21 1 1
6 16000 2 1 31 ILE HG22 H 22.583 6.117 -160.086 1.00 . B B . 31 ILE HG22 1 1
6 16001 2 1 31 ILE HG23 H 23.073 7.716 -160.644 1.00 . B B . 31 ILE HG23 1 1
6 16002 2 1 31 ILE N N 20.733 8.097 -161.298 1.00 . B B . 31 ILE N 1 1
6 16003 2 1 31 ILE O O 20.151 5.735 -159.958 1.00 . B B . 31 ILE O 1 1
6 16004 2 1 32 ILE C C 18.969 2.402 -162.039 1.00 . B B . 32 ILE C 1 1
6 16005 2 1 32 ILE CA C 18.805 3.688 -161.235 1.00 . B B . 32 ILE CA 1 1
6 16006 2 1 32 ILE CB C 17.318 4.023 -161.105 1.00 . B B . 32 ILE CB 1 1
6 16007 2 1 32 ILE CD1 C 17.059 6.508 -160.978 1.00 . B B . 32 ILE CD1 1 1
6 16008 2 1 32 ILE CG1 C 17.143 5.217 -160.161 1.00 . B B . 32 ILE CG1 1 1
6 16009 2 1 32 ILE CG2 C 16.568 2.813 -160.543 1.00 . B B . 32 ILE CG2 1 1
6 16010 2 1 32 ILE H H 19.521 4.815 -162.873 1.00 . B B . 32 ILE H 1 1
6 16011 2 1 32 ILE HA H 19.220 3.543 -160.249 1.00 . B B . 32 ILE HA 1 1
6 16012 2 1 32 ILE HB H 16.920 4.271 -162.079 1.00 . B B . 32 ILE HB 1 1
6 16013 2 1 32 ILE HD11 H 16.049 6.644 -161.334 1.00 . B B . 32 ILE HD11 1 1
6 16014 2 1 32 ILE HD12 H 17.733 6.446 -161.820 1.00 . B B . 32 ILE HD12 1 1
6 16015 2 1 32 ILE HD13 H 17.337 7.346 -160.356 1.00 . B B . 32 ILE HD13 1 1
6 16016 2 1 32 ILE HG12 H 16.234 5.093 -159.589 1.00 . B B . 32 ILE HG12 1 1
6 16017 2 1 32 ILE HG13 H 17.986 5.273 -159.489 1.00 . B B . 32 ILE HG13 1 1
6 16018 2 1 32 ILE HG21 H 16.147 2.241 -161.356 1.00 . B B . 32 ILE HG21 1 1
6 16019 2 1 32 ILE HG22 H 15.774 3.151 -159.893 1.00 . B B . 32 ILE HG22 1 1
6 16020 2 1 32 ILE HG23 H 17.252 2.193 -159.983 1.00 . B B . 32 ILE HG23 1 1
6 16021 2 1 32 ILE N N 19.507 4.783 -161.893 1.00 . B B . 32 ILE N 1 1
6 16022 2 1 32 ILE O O 18.952 2.425 -163.269 1.00 . B B . 32 ILE O 1 1
6 16023 2 1 33 GLY C C 18.658 -1.125 -161.193 1.00 . B B . 33 GLY C 1 1
6 16024 2 1 33 GLY CA C 19.289 -0.004 -162.011 1.00 . B B . 33 GLY CA 1 1
6 16025 2 1 33 GLY H H 19.129 1.312 -160.362 1.00 . B B . 33 GLY H 1 1
6 16026 2 1 33 GLY HA2 H 18.815 0.039 -162.981 1.00 . B B . 33 GLY HA2 1 1
6 16027 2 1 33 GLY HA3 H 20.341 -0.208 -162.137 1.00 . B B . 33 GLY HA3 1 1
6 16028 2 1 33 GLY N N 19.126 1.281 -161.341 1.00 . B B . 33 GLY N 1 1
6 16029 2 1 33 GLY O O 18.680 -1.095 -159.963 1.00 . B B . 33 GLY O 1 1
6 16030 2 1 34 LEU C C 17.664 -4.521 -162.009 1.00 . B B . 34 LEU C 1 1
6 16031 2 1 34 LEU CA C 17.464 -3.240 -161.206 1.00 . B B . 34 LEU CA 1 1
6 16032 2 1 34 LEU CB C 15.968 -2.972 -161.034 1.00 . B B . 34 LEU CB 1 1
6 16033 2 1 34 LEU CD1 C 14.666 -3.499 -163.102 1.00 . B B . 34 LEU CD1 1 1
6 16034 2 1 34 LEU CD2 C 14.414 -1.271 -162.002 1.00 . B B . 34 LEU CD2 1 1
6 16035 2 1 34 LEU CG C 15.397 -2.397 -162.332 1.00 . B B . 34 LEU CG 1 1
6 16036 2 1 34 LEU H H 18.108 -2.090 -162.862 1.00 . B B . 34 LEU H 1 1
6 16037 2 1 34 LEU HA H 17.912 -3.363 -160.231 1.00 . B B . 34 LEU HA 1 1
6 16038 2 1 34 LEU HB2 H 15.462 -3.897 -160.796 1.00 . B B . 34 LEU HB2 1 1
6 16039 2 1 34 LEU HB3 H 15.819 -2.265 -160.233 1.00 . B B . 34 LEU HB3 1 1
6 16040 2 1 34 LEU HD11 H 15.306 -4.366 -163.184 1.00 . B B . 34 LEU HD11 1 1
6 16041 2 1 34 LEU HD12 H 14.415 -3.142 -164.090 1.00 . B B . 34 LEU HD12 1 1
6 16042 2 1 34 LEU HD13 H 13.762 -3.768 -162.576 1.00 . B B . 34 LEU HD13 1 1
6 16043 2 1 34 LEU HD21 H 13.579 -1.674 -161.448 1.00 . B B . 34 LEU HD21 1 1
6 16044 2 1 34 LEU HD22 H 14.057 -0.825 -162.918 1.00 . B B . 34 LEU HD22 1 1
6 16045 2 1 34 LEU HD23 H 14.913 -0.521 -161.407 1.00 . B B . 34 LEU HD23 1 1
6 16046 2 1 34 LEU HG H 16.202 -2.009 -162.939 1.00 . B B . 34 LEU HG 1 1
6 16047 2 1 34 LEU N N 18.097 -2.114 -161.882 1.00 . B B . 34 LEU N 1 1
6 16048 2 1 34 LEU O O 17.659 -4.497 -163.240 1.00 . B B . 34 LEU O 1 1
6 16049 2 1 35 MET C C 17.381 -8.043 -161.182 1.00 . B B . 35 MET C 1 1
6 16050 2 1 35 MET CA C 18.038 -6.919 -161.977 1.00 . B B . 35 MET CA 1 1
6 16051 2 1 35 MET CB C 19.534 -7.204 -162.125 1.00 . B B . 35 MET CB 1 1
6 16052 2 1 35 MET CE C 22.649 -8.332 -160.296 1.00 . B B . 35 MET CE 1 1
6 16053 2 1 35 MET CG C 20.177 -7.297 -160.739 1.00 . B B . 35 MET CG 1 1
6 16054 2 1 35 MET H H 17.835 -5.607 -160.329 1.00 . B B . 35 MET H 1 1
6 16055 2 1 35 MET HA H 17.593 -6.876 -162.959 1.00 . B B . 35 MET HA 1 1
6 16056 2 1 35 MET HB2 H 19.672 -8.137 -162.651 1.00 . B B . 35 MET HB2 1 1
6 16057 2 1 35 MET HB3 H 20.000 -6.404 -162.682 1.00 . B B . 35 MET HB3 1 1
6 16058 2 1 35 MET HE1 H 23.720 -8.210 -160.213 1.00 . B B . 35 MET HE1 1 1
6 16059 2 1 35 MET HE2 H 22.433 -9.105 -161.015 1.00 . B B . 35 MET HE2 1 1
6 16060 2 1 35 MET HE3 H 22.237 -8.610 -159.336 1.00 . B B . 35 MET HE3 1 1
6 16061 2 1 35 MET HG2 H 19.646 -6.655 -160.052 1.00 . B B . 35 MET HG2 1 1
6 16062 2 1 35 MET HG3 H 20.129 -8.318 -160.389 1.00 . B B . 35 MET HG3 1 1
6 16063 2 1 35 MET N N 17.839 -5.638 -161.309 1.00 . B B . 35 MET N 1 1
6 16064 2 1 35 MET O O 17.598 -8.174 -159.977 1.00 . B B . 35 MET O 1 1
6 16065 2 1 35 MET SD S 21.907 -6.774 -160.840 1.00 . B B . 35 MET SD 1 1
6 16066 2 1 36 VAL C C 16.739 -11.230 -161.287 1.00 . B B . 36 VAL C 1 1
6 16067 2 1 36 VAL CA C 15.893 -9.963 -161.213 1.00 . B B . 36 VAL CA 1 1
6 16068 2 1 36 VAL CB C 14.541 -10.209 -161.883 1.00 . B B . 36 VAL CB 1 1
6 16069 2 1 36 VAL CG1 C 14.758 -10.607 -163.344 1.00 . B B . 36 VAL CG1 1 1
6 16070 2 1 36 VAL CG2 C 13.809 -11.337 -161.152 1.00 . B B . 36 VAL CG2 1 1
6 16071 2 1 36 VAL H H 16.442 -8.700 -162.824 1.00 . B B . 36 VAL H 1 1
6 16072 2 1 36 VAL HA H 15.728 -9.712 -160.176 1.00 . B B . 36 VAL HA 1 1
6 16073 2 1 36 VAL HB H 13.948 -9.306 -161.840 1.00 . B B . 36 VAL HB 1 1
6 16074 2 1 36 VAL HG11 H 15.140 -11.616 -163.389 1.00 . B B . 36 VAL HG11 1 1
6 16075 2 1 36 VAL HG12 H 15.469 -9.932 -163.798 1.00 . B B . 36 VAL HG12 1 1
6 16076 2 1 36 VAL HG13 H 13.820 -10.552 -163.875 1.00 . B B . 36 VAL HG13 1 1
6 16077 2 1 36 VAL HG21 H 14.285 -12.280 -161.378 1.00 . B B . 36 VAL HG21 1 1
6 16078 2 1 36 VAL HG22 H 12.779 -11.368 -161.475 1.00 . B B . 36 VAL HG22 1 1
6 16079 2 1 36 VAL HG23 H 13.847 -11.161 -160.087 1.00 . B B . 36 VAL HG23 1 1
6 16080 2 1 36 VAL N N 16.577 -8.852 -161.865 1.00 . B B . 36 VAL N 1 1
6 16081 2 1 36 VAL O O 17.609 -11.357 -162.149 1.00 . B B . 36 VAL O 1 1
6 16082 2 1 37 GLY C C 18.710 -13.163 -160.145 1.00 . B B . 37 GLY C 1 1
6 16083 2 1 37 GLY CA C 17.221 -13.418 -160.352 1.00 . B B . 37 GLY CA 1 1
6 16084 2 1 37 GLY H H 15.772 -12.007 -159.717 1.00 . B B . 37 GLY H 1 1
6 16085 2 1 37 GLY HA2 H 16.849 -14.033 -159.545 1.00 . B B . 37 GLY HA2 1 1
6 16086 2 1 37 GLY HA3 H 17.079 -13.936 -161.288 1.00 . B B . 37 GLY HA3 1 1
6 16087 2 1 37 GLY N N 16.477 -12.164 -160.379 1.00 . B B . 37 GLY N 1 1
6 16088 2 1 37 GLY O O 19.298 -12.300 -160.796 1.00 . B B . 37 GLY O 1 1
6 16089 2 1 38 GLY C C 21.191 -14.762 -157.890 1.00 . B B . 38 GLY C 1 1
6 16090 2 1 38 GLY CA C 20.735 -13.764 -158.949 1.00 . B B . 38 GLY CA 1 1
6 16091 2 1 38 GLY H H 18.794 -14.590 -158.744 1.00 . B B . 38 GLY H 1 1
6 16092 2 1 38 GLY HA2 H 21.298 -13.927 -159.857 1.00 . B B . 38 GLY HA2 1 1
6 16093 2 1 38 GLY HA3 H 20.919 -12.762 -158.591 1.00 . B B . 38 GLY HA3 1 1
6 16094 2 1 38 GLY N N 19.313 -13.918 -159.233 1.00 . B B . 38 GLY N 1 1
6 16095 2 1 38 GLY O O 21.123 -15.974 -158.095 1.00 . B B . 38 GLY O 1 1
6 16096 2 1 39 VAL C C 21.883 -14.428 -154.322 1.00 . B B . 39 VAL C 1 1
6 16097 2 1 39 VAL CA C 22.119 -15.100 -155.671 1.00 . B B . 39 VAL CA 1 1
6 16098 2 1 39 VAL CB C 23.610 -15.396 -155.841 1.00 . B B . 39 VAL CB 1 1
6 16099 2 1 39 VAL CG1 C 23.833 -16.162 -157.146 1.00 . B B . 39 VAL CG1 1 1
6 16100 2 1 39 VAL CG2 C 24.388 -14.080 -155.884 1.00 . B B . 39 VAL CG2 1 1
6 16101 2 1 39 VAL H H 21.685 -13.271 -156.649 1.00 . B B . 39 VAL H 1 1
6 16102 2 1 39 VAL HA H 21.573 -16.031 -155.699 1.00 . B B . 39 VAL HA 1 1
6 16103 2 1 39 VAL HB H 23.955 -15.994 -155.010 1.00 . B B . 39 VAL HB 1 1
6 16104 2 1 39 VAL HG11 H 24.838 -16.557 -157.164 1.00 . B B . 39 VAL HG11 1 1
6 16105 2 1 39 VAL HG12 H 23.694 -15.494 -157.984 1.00 . B B . 39 VAL HG12 1 1
6 16106 2 1 39 VAL HG13 H 23.126 -16.975 -157.212 1.00 . B B . 39 VAL HG13 1 1
6 16107 2 1 39 VAL HG21 H 25.399 -14.270 -156.214 1.00 . B B . 39 VAL HG21 1 1
6 16108 2 1 39 VAL HG22 H 24.409 -13.641 -154.897 1.00 . B B . 39 VAL HG22 1 1
6 16109 2 1 39 VAL HG23 H 23.907 -13.399 -156.570 1.00 . B B . 39 VAL HG23 1 1
6 16110 2 1 39 VAL N N 21.655 -14.244 -156.757 1.00 . B B . 39 VAL N 1 1
6 16111 2 1 39 VAL O O 21.718 -13.211 -154.244 1.00 . B B . 39 VAL O 1 1
6 16112 2 1 40 VAL C C 22.125 -15.701 -150.868 1.00 . B B . 40 VAL C 1 1
6 16113 2 1 40 VAL CA C 21.653 -14.702 -151.920 1.00 . B B . 40 VAL CA 1 1
6 16114 2 1 40 VAL CB C 20.168 -14.400 -151.710 1.00 . B B . 40 VAL CB 1 1
6 16115 2 1 40 VAL CG1 C 19.353 -15.677 -151.921 1.00 . B B . 40 VAL CG1 1 1
6 16116 2 1 40 VAL CG2 C 19.950 -13.887 -150.285 1.00 . B B . 40 VAL CG2 1 1
6 16117 2 1 40 VAL H H 22.007 -16.193 -153.384 1.00 . B B . 40 VAL H 1 1
6 16118 2 1 40 VAL HA H 22.213 -13.786 -151.809 1.00 . B B . 40 VAL HA 1 1
6 16119 2 1 40 VAL HB H 19.850 -13.649 -152.419 1.00 . B B . 40 VAL HB 1 1
6 16120 2 1 40 VAL HG11 H 18.299 -15.441 -151.891 1.00 . B B . 40 VAL HG11 1 1
6 16121 2 1 40 VAL HG12 H 19.584 -16.385 -151.139 1.00 . B B . 40 VAL HG12 1 1
6 16122 2 1 40 VAL HG13 H 19.598 -16.107 -152.880 1.00 . B B . 40 VAL HG13 1 1
6 16123 2 1 40 VAL HG21 H 20.666 -13.108 -150.070 1.00 . B B . 40 VAL HG21 1 1
6 16124 2 1 40 VAL HG22 H 20.080 -14.699 -149.586 1.00 . B B . 40 VAL HG22 1 1
6 16125 2 1 40 VAL HG23 H 18.949 -13.491 -150.195 1.00 . B B . 40 VAL HG23 1 1
6 16126 2 1 40 VAL N N 21.869 -15.230 -153.262 1.00 . B B . 40 VAL N 1 1
6 16127 2 1 40 VAL O O 22.406 -15.275 -149.760 1.00 . B B . 40 VAL O 1 1
6 16128 2 1 40 VAL OXT O 22.198 -16.876 -151.187 1.00 . B B . 40 VAL OXT 1 1
6 16129 3 1 15 GLN C C 12.574 13.878 -164.352 1.00 . C C . 15 GLN C 1 1
6 16130 3 1 15 GLN CA C 13.572 14.953 -164.768 1.00 . C C . 15 GLN CA 1 1
6 16131 3 1 15 GLN CB C 12.827 16.195 -165.260 1.00 . C C . 15 GLN CB 1 1
6 16132 3 1 15 GLN CD C 13.075 18.614 -165.852 1.00 . C C . 15 GLN CD 1 1
6 16133 3 1 15 GLN CG C 13.815 17.352 -165.423 1.00 . C C . 15 GLN CG 1 1
6 16134 3 1 15 GLN H H 14.044 14.717 -166.782 1.00 . C C . 15 GLN H 1 1
6 16135 3 1 15 GLN HA H 14.188 15.216 -163.921 1.00 . C C . 15 GLN HA 1 1
6 16136 3 1 15 GLN HB2 H 12.361 15.982 -166.211 1.00 . C C . 15 GLN HB2 1 1
6 16137 3 1 15 GLN HB3 H 12.070 16.470 -164.541 1.00 . C C . 15 GLN HB3 1 1
6 16138 3 1 15 GLN HE21 H 11.308 17.971 -165.214 1.00 . C C . 15 GLN HE21 1 1
6 16139 3 1 15 GLN HE22 H 11.307 19.516 -165.916 1.00 . C C . 15 GLN HE22 1 1
6 16140 3 1 15 GLN HG2 H 14.315 17.531 -164.482 1.00 . C C . 15 GLN HG2 1 1
6 16141 3 1 15 GLN HG3 H 14.547 17.095 -166.174 1.00 . C C . 15 GLN HG3 1 1
6 16142 3 1 15 GLN N N 14.436 14.428 -165.864 1.00 . C C . 15 GLN N 1 1
6 16143 3 1 15 GLN NE2 N 11.790 18.708 -165.643 1.00 . C C . 15 GLN NE2 1 1
6 16144 3 1 15 GLN O O 12.679 13.304 -163.268 1.00 . C C . 15 GLN O 1 1
6 16145 3 1 15 GLN OE1 O 13.682 19.539 -166.391 1.00 . C C . 15 GLN OE1 1 1
6 16146 3 1 16 LYS C C 10.838 11.343 -165.760 1.00 . C C . 16 LYS C 1 1
6 16147 3 1 16 LYS CA C 10.590 12.601 -164.934 1.00 . C C . 16 LYS CA 1 1
6 16148 3 1 16 LYS CB C 9.200 13.155 -165.250 1.00 . C C . 16 LYS CB 1 1
6 16149 3 1 16 LYS CD C 6.768 12.830 -164.777 1.00 . C C . 16 LYS CD 1 1
6 16150 3 1 16 LYS CE C 5.669 11.770 -164.682 1.00 . C C . 16 LYS CE 1 1
6 16151 3 1 16 LYS CG C 8.136 12.146 -164.812 1.00 . C C . 16 LYS CG 1 1
6 16152 3 1 16 LYS H H 11.570 14.099 -166.070 1.00 . C C . 16 LYS H 1 1
6 16153 3 1 16 LYS HA H 10.635 12.347 -163.886 1.00 . C C . 16 LYS HA 1 1
6 16154 3 1 16 LYS HB2 H 9.054 14.086 -164.720 1.00 . C C . 16 LYS HB2 1 1
6 16155 3 1 16 LYS HB3 H 9.113 13.328 -166.312 1.00 . C C . 16 LYS HB3 1 1
6 16156 3 1 16 LYS HD2 H 6.714 13.484 -163.919 1.00 . C C . 16 LYS HD2 1 1
6 16157 3 1 16 LYS HD3 H 6.630 13.407 -165.679 1.00 . C C . 16 LYS HD3 1 1
6 16158 3 1 16 LYS HE2 H 4.751 12.232 -164.347 1.00 . C C . 16 LYS HE2 1 1
6 16159 3 1 16 LYS HE3 H 5.513 11.324 -165.653 1.00 . C C . 16 LYS HE3 1 1
6 16160 3 1 16 LYS HG2 H 8.111 11.324 -165.512 1.00 . C C . 16 LYS HG2 1 1
6 16161 3 1 16 LYS HG3 H 8.375 11.774 -163.828 1.00 . C C . 16 LYS HG3 1 1
6 16162 3 1 16 LYS HZ1 H 6.837 11.082 -163.101 1.00 . C C . 16 LYS HZ1 1 1
6 16163 3 1 16 LYS HZ2 H 6.418 9.881 -164.229 1.00 . C C . 16 LYS HZ2 1 1
6 16164 3 1 16 LYS HZ3 H 5.262 10.452 -163.122 1.00 . C C . 16 LYS HZ3 1 1
6 16165 3 1 16 LYS N N 11.604 13.610 -165.221 1.00 . C C . 16 LYS N 1 1
6 16166 3 1 16 LYS NZ N 6.077 10.717 -163.710 1.00 . C C . 16 LYS NZ 1 1
6 16167 3 1 16 LYS O O 10.798 11.378 -166.990 1.00 . C C . 16 LYS O 1 1
6 16168 3 1 17 LEU C C 10.729 7.814 -164.953 1.00 . C C . 17 LEU C 1 1
6 16169 3 1 17 LEU CA C 11.333 8.963 -165.753 1.00 . C C . 17 LEU CA 1 1
6 16170 3 1 17 LEU CB C 12.838 8.740 -165.921 1.00 . C C . 17 LEU CB 1 1
6 16171 3 1 17 LEU CD1 C 14.973 8.217 -164.732 1.00 . C C . 17 LEU CD1 1 1
6 16172 3 1 17 LEU CD2 C 13.232 9.616 -163.613 1.00 . C C . 17 LEU CD2 1 1
6 16173 3 1 17 LEU CG C 13.469 8.437 -164.560 1.00 . C C . 17 LEU CG 1 1
6 16174 3 1 17 LEU H H 11.099 10.258 -164.096 1.00 . C C . 17 LEU H 1 1
6 16175 3 1 17 LEU HA H 10.873 8.991 -166.729 1.00 . C C . 17 LEU HA 1 1
6 16176 3 1 17 LEU HB2 H 13.006 7.908 -166.589 1.00 . C C . 17 LEU HB2 1 1
6 16177 3 1 17 LEU HB3 H 13.290 9.630 -166.334 1.00 . C C . 17 LEU HB3 1 1
6 16178 3 1 17 LEU HD11 H 15.148 7.577 -165.584 1.00 . C C . 17 LEU HD11 1 1
6 16179 3 1 17 LEU HD12 H 15.373 7.751 -163.844 1.00 . C C . 17 LEU HD12 1 1
6 16180 3 1 17 LEU HD13 H 15.460 9.168 -164.890 1.00 . C C . 17 LEU HD13 1 1
6 16181 3 1 17 LEU HD21 H 13.259 10.539 -164.173 1.00 . C C . 17 LEU HD21 1 1
6 16182 3 1 17 LEU HD22 H 14.004 9.632 -162.858 1.00 . C C . 17 LEU HD22 1 1
6 16183 3 1 17 LEU HD23 H 12.268 9.509 -163.139 1.00 . C C . 17 LEU HD23 1 1
6 16184 3 1 17 LEU HG H 13.021 7.544 -164.147 1.00 . C C . 17 LEU HG 1 1
6 16185 3 1 17 LEU N N 11.088 10.231 -165.075 1.00 . C C . 17 LEU N 1 1
6 16186 3 1 17 LEU O O 10.747 7.830 -163.722 1.00 . C C . 17 LEU O 1 1
6 16187 3 1 18 VAL C C 9.799 4.402 -165.805 1.00 . C C . 18 VAL C 1 1
6 16188 3 1 18 VAL CA C 9.594 5.670 -164.981 1.00 . C C . 18 VAL CA 1 1
6 16189 3 1 18 VAL CB C 8.098 5.912 -164.774 1.00 . C C . 18 VAL CB 1 1
6 16190 3 1 18 VAL CG1 C 7.435 4.624 -164.282 1.00 . C C . 18 VAL CG1 1 1
6 16191 3 1 18 VAL CG2 C 7.900 7.016 -163.733 1.00 . C C . 18 VAL CG2 1 1
6 16192 3 1 18 VAL H H 10.207 6.846 -166.631 1.00 . C C . 18 VAL H 1 1
6 16193 3 1 18 VAL HA H 10.063 5.541 -164.017 1.00 . C C . 18 VAL HA 1 1
6 16194 3 1 18 VAL HB H 7.650 6.212 -165.710 1.00 . C C . 18 VAL HB 1 1
6 16195 3 1 18 VAL HG11 H 8.044 4.179 -163.509 1.00 . C C . 18 VAL HG11 1 1
6 16196 3 1 18 VAL HG12 H 7.336 3.933 -165.105 1.00 . C C . 18 VAL HG12 1 1
6 16197 3 1 18 VAL HG13 H 6.457 4.852 -163.884 1.00 . C C . 18 VAL HG13 1 1
6 16198 3 1 18 VAL HG21 H 8.227 7.960 -164.144 1.00 . C C . 18 VAL HG21 1 1
6 16199 3 1 18 VAL HG22 H 8.480 6.787 -162.851 1.00 . C C . 18 VAL HG22 1 1
6 16200 3 1 18 VAL HG23 H 6.855 7.081 -163.471 1.00 . C C . 18 VAL HG23 1 1
6 16201 3 1 18 VAL N N 10.196 6.817 -165.652 1.00 . C C . 18 VAL N 1 1
6 16202 3 1 18 VAL O O 9.772 4.439 -167.035 1.00 . C C . 18 VAL O 1 1
6 16203 3 1 19 PHE C C 9.575 0.875 -164.984 1.00 . C C . 19 PHE C 1 1
6 16204 3 1 19 PHE CA C 10.203 2.005 -165.793 1.00 . C C . 19 PHE CA 1 1
6 16205 3 1 19 PHE CB C 11.701 1.744 -165.972 1.00 . C C . 19 PHE CB 1 1
6 16206 3 1 19 PHE CD1 C 12.008 -0.359 -164.616 1.00 . C C . 19 PHE CD1 1 1
6 16207 3 1 19 PHE CD2 C 12.197 -0.491 -167.029 1.00 . C C . 19 PHE CD2 1 1
6 16208 3 1 19 PHE CE1 C 12.264 -1.732 -164.521 1.00 . C C . 19 PHE CE1 1 1
6 16209 3 1 19 PHE CE2 C 12.453 -1.864 -166.934 1.00 . C C . 19 PHE CE2 1 1
6 16210 3 1 19 PHE CG C 11.975 0.262 -165.870 1.00 . C C . 19 PHE CG 1 1
6 16211 3 1 19 PHE CZ C 12.486 -2.484 -165.680 1.00 . C C . 19 PHE CZ 1 1
6 16212 3 1 19 PHE H H 10.005 3.309 -164.138 1.00 . C C . 19 PHE H 1 1
6 16213 3 1 19 PHE HA H 9.735 2.043 -166.766 1.00 . C C . 19 PHE HA 1 1
6 16214 3 1 19 PHE HB2 H 12.015 2.102 -166.941 1.00 . C C . 19 PHE HB2 1 1
6 16215 3 1 19 PHE HB3 H 12.250 2.264 -165.202 1.00 . C C . 19 PHE HB3 1 1
6 16216 3 1 19 PHE HD1 H 11.836 0.221 -163.721 1.00 . C C . 19 PHE HD1 1 1
6 16217 3 1 19 PHE HD2 H 12.172 -0.013 -167.997 1.00 . C C . 19 PHE HD2 1 1
6 16218 3 1 19 PHE HE1 H 12.289 -2.211 -163.553 1.00 . C C . 19 PHE HE1 1 1
6 16219 3 1 19 PHE HE2 H 12.625 -2.444 -167.829 1.00 . C C . 19 PHE HE2 1 1
6 16220 3 1 19 PHE HZ H 12.684 -3.544 -165.607 1.00 . C C . 19 PHE HZ 1 1
6 16221 3 1 19 PHE N N 9.999 3.282 -165.118 1.00 . C C . 19 PHE N 1 1
6 16222 3 1 19 PHE O O 9.609 0.890 -163.754 1.00 . C C . 19 PHE O 1 1
6 16223 3 1 20 PHE C C 8.556 -2.511 -165.827 1.00 . C C . 20 PHE C 1 1
6 16224 3 1 20 PHE CA C 8.383 -1.239 -165.003 1.00 . C C . 20 PHE CA 1 1
6 16225 3 1 20 PHE CB C 6.893 -0.965 -164.787 1.00 . C C . 20 PHE CB 1 1
6 16226 3 1 20 PHE CD1 C 6.585 1.014 -166.319 1.00 . C C . 20 PHE CD1 1 1
6 16227 3 1 20 PHE CD2 C 5.495 -1.078 -166.881 1.00 . C C . 20 PHE CD2 1 1
6 16228 3 1 20 PHE CE1 C 6.044 1.604 -167.467 1.00 . C C . 20 PHE CE1 1 1
6 16229 3 1 20 PHE CE2 C 4.953 -0.487 -168.029 1.00 . C C . 20 PHE CE2 1 1
6 16230 3 1 20 PHE CG C 6.310 -0.328 -166.026 1.00 . C C . 20 PHE CG 1 1
6 16231 3 1 20 PHE CZ C 5.228 0.854 -168.322 1.00 . C C . 20 PHE CZ 1 1
6 16232 3 1 20 PHE H H 9.012 -0.077 -166.657 1.00 . C C . 20 PHE H 1 1
6 16233 3 1 20 PHE HA H 8.854 -1.378 -164.042 1.00 . C C . 20 PHE HA 1 1
6 16234 3 1 20 PHE HB2 H 6.381 -1.895 -164.586 1.00 . C C . 20 PHE HB2 1 1
6 16235 3 1 20 PHE HB3 H 6.768 -0.297 -163.948 1.00 . C C . 20 PHE HB3 1 1
6 16236 3 1 20 PHE HD1 H 7.214 1.593 -165.659 1.00 . C C . 20 PHE HD1 1 1
6 16237 3 1 20 PHE HD2 H 5.283 -2.113 -166.655 1.00 . C C . 20 PHE HD2 1 1
6 16238 3 1 20 PHE HE1 H 6.256 2.639 -167.693 1.00 . C C . 20 PHE HE1 1 1
6 16239 3 1 20 PHE HE2 H 4.324 -1.066 -168.689 1.00 . C C . 20 PHE HE2 1 1
6 16240 3 1 20 PHE HZ H 4.811 1.310 -169.208 1.00 . C C . 20 PHE HZ 1 1
6 16241 3 1 20 PHE N N 9.008 -0.107 -165.677 1.00 . C C . 20 PHE N 1 1
6 16242 3 1 20 PHE O O 8.553 -2.469 -167.057 1.00 . C C . 20 PHE O 1 1
6 16243 3 1 21 ALA C C 7.807 -5.909 -165.388 1.00 . C C . 21 ALA C 1 1
6 16244 3 1 21 ALA CA C 8.881 -4.918 -165.825 1.00 . C C . 21 ALA CA 1 1
6 16245 3 1 21 ALA CB C 10.265 -5.492 -165.514 1.00 . C C . 21 ALA CB 1 1
6 16246 3 1 21 ALA H H 8.703 -3.618 -164.162 1.00 . C C . 21 ALA H 1 1
6 16247 3 1 21 ALA HA H 8.801 -4.761 -166.889 1.00 . C C . 21 ALA HA 1 1
6 16248 3 1 21 ALA HB1 H 10.999 -5.030 -166.157 1.00 . C C . 21 ALA HB1 1 1
6 16249 3 1 21 ALA HB2 H 10.259 -6.559 -165.682 1.00 . C C . 21 ALA HB2 1 1
6 16250 3 1 21 ALA HB3 H 10.514 -5.292 -164.482 1.00 . C C . 21 ALA HB3 1 1
6 16251 3 1 21 ALA N N 8.707 -3.641 -165.142 1.00 . C C . 21 ALA N 1 1
6 16252 3 1 21 ALA O O 7.309 -5.844 -164.264 1.00 . C C . 21 ALA O 1 1
6 16253 3 1 22 GLU C C 6.770 -9.151 -166.658 1.00 . C C . 22 GLU C 1 1
6 16254 3 1 22 GLU CA C 6.438 -7.826 -165.980 1.00 . C C . 22 GLU CA 1 1
6 16255 3 1 22 GLU CB C 5.067 -7.337 -166.454 1.00 . C C . 22 GLU CB 1 1
6 16256 3 1 22 GLU CD C 2.599 -7.691 -166.248 1.00 . C C . 22 GLU CD 1 1
6 16257 3 1 22 GLU CG C 3.973 -8.213 -165.841 1.00 . C C . 22 GLU CG 1 1
6 16258 3 1 22 GLU H H 7.885 -6.829 -167.164 1.00 . C C . 22 GLU H 1 1
6 16259 3 1 22 GLU HA H 6.403 -7.978 -164.912 1.00 . C C . 22 GLU HA 1 1
6 16260 3 1 22 GLU HB2 H 4.925 -6.312 -166.146 1.00 . C C . 22 GLU HB2 1 1
6 16261 3 1 22 GLU HB3 H 5.015 -7.401 -167.531 1.00 . C C . 22 GLU HB3 1 1
6 16262 3 1 22 GLU HG2 H 4.089 -9.228 -166.190 1.00 . C C . 22 GLU HG2 1 1
6 16263 3 1 22 GLU HG3 H 4.059 -8.192 -164.765 1.00 . C C . 22 GLU HG3 1 1
6 16264 3 1 22 GLU N N 7.455 -6.825 -166.284 1.00 . C C . 22 GLU N 1 1
6 16265 3 1 22 GLU O O 7.028 -9.196 -167.861 1.00 . C C . 22 GLU O 1 1
6 16266 3 1 22 GLU OE1 O 2.426 -6.483 -166.260 1.00 . C C . 22 GLU OE1 1 1
6 16267 3 1 22 GLU OE2 O 1.740 -8.506 -166.541 1.00 . C C . 22 GLU OE2 1 1
6 16268 3 1 23 ASN C C 5.943 -12.530 -166.086 1.00 . C C . 23 ASN C 1 1
6 16269 3 1 23 ASN CA C 7.064 -11.550 -166.414 1.00 . C C . 23 ASN CA 1 1
6 16270 3 1 23 ASN CB C 8.381 -12.063 -165.827 1.00 . C C . 23 ASN CB 1 1
6 16271 3 1 23 ASN CG C 9.444 -10.972 -165.901 1.00 . C C . 23 ASN CG 1 1
6 16272 3 1 23 ASN H H 6.549 -10.131 -164.927 1.00 . C C . 23 ASN H 1 1
6 16273 3 1 23 ASN HA H 7.165 -11.480 -167.487 1.00 . C C . 23 ASN HA 1 1
6 16274 3 1 23 ASN HB2 H 8.227 -12.345 -164.796 1.00 . C C . 23 ASN HB2 1 1
6 16275 3 1 23 ASN HB3 H 8.712 -12.923 -166.388 1.00 . C C . 23 ASN HB3 1 1
6 16276 3 1 23 ASN HD21 H 8.353 -9.638 -164.915 1.00 . C C . 23 ASN HD21 1 1
6 16277 3 1 23 ASN HD22 H 9.887 -9.101 -165.406 1.00 . C C . 23 ASN HD22 1 1
6 16278 3 1 23 ASN N N 6.762 -10.227 -165.878 1.00 . C C . 23 ASN N 1 1
6 16279 3 1 23 ASN ND2 N 9.208 -9.807 -165.363 1.00 . C C . 23 ASN ND2 1 1
6 16280 3 1 23 ASN O O 5.520 -12.641 -164.935 1.00 . C C . 23 ASN O 1 1
6 16281 3 1 23 ASN OD1 O 10.517 -11.187 -166.464 1.00 . C C . 23 ASN OD1 1 1
6 16282 3 1 24 VAL C C 4.962 -15.561 -166.496 1.00 . C C . 24 VAL C 1 1
6 16283 3 1 24 VAL CA C 4.393 -14.208 -166.911 1.00 . C C . 24 VAL CA 1 1
6 16284 3 1 24 VAL CB C 3.592 -14.364 -168.204 1.00 . C C . 24 VAL CB 1 1
6 16285 3 1 24 VAL CG1 C 2.700 -13.137 -168.404 1.00 . C C . 24 VAL CG1 1 1
6 16286 3 1 24 VAL CG2 C 4.554 -14.491 -169.387 1.00 . C C . 24 VAL CG2 1 1
6 16287 3 1 24 VAL H H 5.842 -13.109 -167.999 1.00 . C C . 24 VAL H 1 1
6 16288 3 1 24 VAL HA H 3.734 -13.852 -166.134 1.00 . C C . 24 VAL HA 1 1
6 16289 3 1 24 VAL HB H 2.976 -15.250 -168.141 1.00 . C C . 24 VAL HB 1 1
6 16290 3 1 24 VAL HG11 H 3.305 -12.243 -168.370 1.00 . C C . 24 VAL HG11 1 1
6 16291 3 1 24 VAL HG12 H 1.958 -13.100 -167.621 1.00 . C C . 24 VAL HG12 1 1
6 16292 3 1 24 VAL HG13 H 2.208 -13.202 -169.363 1.00 . C C . 24 VAL HG13 1 1
6 16293 3 1 24 VAL HG21 H 5.045 -13.544 -169.555 1.00 . C C . 24 VAL HG21 1 1
6 16294 3 1 24 VAL HG22 H 4.003 -14.773 -170.272 1.00 . C C . 24 VAL HG22 1 1
6 16295 3 1 24 VAL HG23 H 5.295 -15.247 -169.169 1.00 . C C . 24 VAL HG23 1 1
6 16296 3 1 24 VAL N N 5.466 -13.239 -167.104 1.00 . C C . 24 VAL N 1 1
6 16297 3 1 24 VAL O O 4.344 -16.295 -165.725 1.00 . C C . 24 VAL O 1 1
6 16298 3 1 25 GLY C C 7.759 -17.566 -167.787 1.00 . C C . 25 GLY C 1 1
6 16299 3 1 25 GLY CA C 6.786 -17.153 -166.689 1.00 . C C . 25 GLY CA 1 1
6 16300 3 1 25 GLY H H 6.589 -15.260 -167.622 1.00 . C C . 25 GLY H 1 1
6 16301 3 1 25 GLY HA2 H 7.323 -17.050 -165.757 1.00 . C C . 25 GLY HA2 1 1
6 16302 3 1 25 GLY HA3 H 6.031 -17.917 -166.581 1.00 . C C . 25 GLY HA3 1 1
6 16303 3 1 25 GLY N N 6.143 -15.885 -167.013 1.00 . C C . 25 GLY N 1 1
6 16304 3 1 25 GLY O O 7.361 -18.150 -168.795 1.00 . C C . 25 GLY O 1 1
6 16305 3 1 26 SER C C 11.453 -17.442 -167.967 1.00 . C C . 26 SER C 1 1
6 16306 3 1 26 SER CA C 10.059 -17.605 -168.566 1.00 . C C . 26 SER CA 1 1
6 16307 3 1 26 SER CB C 9.923 -16.711 -169.798 1.00 . C C . 26 SER CB 1 1
6 16308 3 1 26 SER H H 9.296 -16.795 -166.762 1.00 . C C . 26 SER H 1 1
6 16309 3 1 26 SER HA H 9.925 -18.634 -168.865 1.00 . C C . 26 SER HA 1 1
6 16310 3 1 26 SER HB2 H 10.263 -15.716 -169.563 1.00 . C C . 26 SER HB2 1 1
6 16311 3 1 26 SER HB3 H 10.525 -17.114 -170.602 1.00 . C C . 26 SER HB3 1 1
6 16312 3 1 26 SER HG H 8.110 -16.029 -169.622 1.00 . C C . 26 SER HG 1 1
6 16313 3 1 26 SER N N 9.037 -17.260 -167.585 1.00 . C C . 26 SER N 1 1
6 16314 3 1 26 SER O O 11.666 -17.704 -166.784 1.00 . C C . 26 SER O 1 1
6 16315 3 1 26 SER OG O 8.558 -16.658 -170.191 1.00 . C C . 26 SER OG 1 1
6 16316 3 1 27 ASN C C 13.811 -15.828 -167.170 1.00 . C C . 27 ASN C 1 1
6 16317 3 1 27 ASN CA C 13.770 -16.811 -168.335 1.00 . C C . 27 ASN CA 1 1
6 16318 3 1 27 ASN CB C 14.633 -16.283 -169.481 1.00 . C C . 27 ASN CB 1 1
6 16319 3 1 27 ASN CG C 14.553 -17.229 -170.674 1.00 . C C . 27 ASN CG 1 1
6 16320 3 1 27 ASN H H 12.171 -16.813 -169.727 1.00 . C C . 27 ASN H 1 1
6 16321 3 1 27 ASN HA H 14.168 -17.760 -168.008 1.00 . C C . 27 ASN HA 1 1
6 16322 3 1 27 ASN HB2 H 14.280 -15.305 -169.775 1.00 . C C . 27 ASN HB2 1 1
6 16323 3 1 27 ASN HB3 H 15.659 -16.209 -169.153 1.00 . C C . 27 ASN HB3 1 1
6 16324 3 1 27 ASN HD21 H 14.887 -18.859 -169.591 1.00 . C C . 27 ASN HD21 1 1
6 16325 3 1 27 ASN HD22 H 14.664 -19.125 -171.252 1.00 . C C . 27 ASN HD22 1 1
6 16326 3 1 27 ASN N N 12.399 -17.006 -168.793 1.00 . C C . 27 ASN N 1 1
6 16327 3 1 27 ASN ND2 N 14.715 -18.511 -170.491 1.00 . C C . 27 ASN ND2 1 1
6 16328 3 1 27 ASN O O 12.923 -14.988 -167.022 1.00 . C C . 27 ASN O 1 1
6 16329 3 1 27 ASN OD1 O 14.337 -16.789 -171.804 1.00 . C C . 27 ASN OD1 1 1
6 16330 3 1 28 LYS C C 16.197 -14.133 -165.379 1.00 . C C . 28 LYS C 1 1
6 16331 3 1 28 LYS CA C 14.995 -15.055 -165.194 1.00 . C C . 28 LYS CA 1 1
6 16332 3 1 28 LYS CB C 15.175 -15.881 -163.919 1.00 . C C . 28 LYS CB 1 1
6 16333 3 1 28 LYS CD C 14.126 -17.684 -162.543 1.00 . C C . 28 LYS CD 1 1
6 16334 3 1 28 LYS CE C 14.730 -17.058 -161.284 1.00 . C C . 28 LYS CE 1 1
6 16335 3 1 28 LYS CG C 13.863 -16.591 -163.581 1.00 . C C . 28 LYS CG 1 1
6 16336 3 1 28 LYS H H 15.524 -16.628 -166.512 1.00 . C C . 28 LYS H 1 1
6 16337 3 1 28 LYS HA H 14.104 -14.453 -165.097 1.00 . C C . 28 LYS HA 1 1
6 16338 3 1 28 LYS HB2 H 15.954 -16.614 -164.073 1.00 . C C . 28 LYS HB2 1 1
6 16339 3 1 28 LYS HB3 H 15.450 -15.229 -163.104 1.00 . C C . 28 LYS HB3 1 1
6 16340 3 1 28 LYS HD2 H 13.196 -18.173 -162.292 1.00 . C C . 28 LYS HD2 1 1
6 16341 3 1 28 LYS HD3 H 14.816 -18.408 -162.949 1.00 . C C . 28 LYS HD3 1 1
6 16342 3 1 28 LYS HE2 H 15.762 -16.798 -161.471 1.00 . C C . 28 LYS HE2 1 1
6 16343 3 1 28 LYS HE3 H 14.177 -16.168 -161.023 1.00 . C C . 28 LYS HE3 1 1
6 16344 3 1 28 LYS HG2 H 13.159 -15.875 -163.181 1.00 . C C . 28 LYS HG2 1 1
6 16345 3 1 28 LYS HG3 H 13.454 -17.037 -164.475 1.00 . C C . 28 LYS HG3 1 1
6 16346 3 1 28 LYS HZ1 H 13.666 -18.194 -159.901 1.00 . C C . 28 LYS HZ1 1 1
6 16347 3 1 28 LYS HZ2 H 15.177 -17.658 -159.341 1.00 . C C . 28 LYS HZ2 1 1
6 16348 3 1 28 LYS HZ3 H 15.087 -18.935 -160.457 1.00 . C C . 28 LYS HZ3 1 1
6 16349 3 1 28 LYS N N 14.847 -15.940 -166.345 1.00 . C C . 28 LYS N 1 1
6 16350 3 1 28 LYS NZ N 14.660 -18.035 -160.161 1.00 . C C . 28 LYS NZ 1 1
6 16351 3 1 28 LYS O O 16.141 -12.950 -165.045 1.00 . C C . 28 LYS O 1 1
6 16352 3 1 29 GLY C C 18.187 -12.645 -166.943 1.00 . C C . 29 GLY C 1 1
6 16353 3 1 29 GLY CA C 18.493 -13.903 -166.136 1.00 . C C . 29 GLY CA 1 1
6 16354 3 1 29 GLY H H 17.270 -15.633 -166.158 1.00 . C C . 29 GLY H 1 1
6 16355 3 1 29 GLY HA2 H 18.914 -13.620 -165.182 1.00 . C C . 29 GLY HA2 1 1
6 16356 3 1 29 GLY HA3 H 19.208 -14.503 -166.677 1.00 . C C . 29 GLY HA3 1 1
6 16357 3 1 29 GLY N N 17.283 -14.685 -165.912 1.00 . C C . 29 GLY N 1 1
6 16358 3 1 29 GLY O O 18.320 -12.634 -168.166 1.00 . C C . 29 GLY O 1 1
6 16359 3 1 30 ALA C C 17.908 -9.146 -166.064 1.00 . C C . 30 ALA C 1 1
6 16360 3 1 30 ALA CA C 17.454 -10.330 -166.912 1.00 . C C . 30 ALA CA 1 1
6 16361 3 1 30 ALA CB C 15.947 -10.238 -167.154 1.00 . C C . 30 ALA CB 1 1
6 16362 3 1 30 ALA H H 17.689 -11.656 -165.275 1.00 . C C . 30 ALA H 1 1
6 16363 3 1 30 ALA HA H 17.963 -10.294 -167.864 1.00 . C C . 30 ALA HA 1 1
6 16364 3 1 30 ALA HB1 H 15.669 -10.910 -167.953 1.00 . C C . 30 ALA HB1 1 1
6 16365 3 1 30 ALA HB2 H 15.687 -9.227 -167.428 1.00 . C C . 30 ALA HB2 1 1
6 16366 3 1 30 ALA HB3 H 15.420 -10.514 -166.252 1.00 . C C . 30 ALA HB3 1 1
6 16367 3 1 30 ALA N N 17.777 -11.589 -166.249 1.00 . C C . 30 ALA N 1 1
6 16368 3 1 30 ALA O O 17.862 -9.196 -164.835 1.00 . C C . 30 ALA O 1 1
6 16369 3 1 31 ILE C C 18.450 -5.635 -166.824 1.00 . C C . 31 ILE C 1 1
6 16370 3 1 31 ILE CA C 18.801 -6.887 -166.027 1.00 . C C . 31 ILE CA 1 1
6 16371 3 1 31 ILE CB C 20.315 -6.952 -165.814 1.00 . C C . 31 ILE CB 1 1
6 16372 3 1 31 ILE CD1 C 22.179 -5.775 -164.635 1.00 . C C . 31 ILE CD1 1 1
6 16373 3 1 31 ILE CG1 C 20.818 -5.597 -165.309 1.00 . C C . 31 ILE CG1 1 1
6 16374 3 1 31 ILE CG2 C 21.005 -7.289 -167.137 1.00 . C C . 31 ILE CG2 1 1
6 16375 3 1 31 ILE H H 18.355 -8.096 -167.709 1.00 . C C . 31 ILE H 1 1
6 16376 3 1 31 ILE HA H 18.315 -6.838 -165.065 1.00 . C C . 31 ILE HA 1 1
6 16377 3 1 31 ILE HB H 20.543 -7.717 -165.085 1.00 . C C . 31 ILE HB 1 1
6 16378 3 1 31 ILE HD11 H 22.079 -6.442 -163.792 1.00 . C C . 31 ILE HD11 1 1
6 16379 3 1 31 ILE HD12 H 22.541 -4.816 -164.295 1.00 . C C . 31 ILE HD12 1 1
6 16380 3 1 31 ILE HD13 H 22.880 -6.193 -165.344 1.00 . C C . 31 ILE HD13 1 1
6 16381 3 1 31 ILE HG12 H 20.914 -4.916 -166.143 1.00 . C C . 31 ILE HG12 1 1
6 16382 3 1 31 ILE HG13 H 20.115 -5.195 -164.595 1.00 . C C . 31 ILE HG13 1 1
6 16383 3 1 31 ILE HG21 H 22.003 -7.654 -166.940 1.00 . C C . 31 ILE HG21 1 1
6 16384 3 1 31 ILE HG22 H 21.061 -6.402 -167.750 1.00 . C C . 31 ILE HG22 1 1
6 16385 3 1 31 ILE HG23 H 20.440 -8.050 -167.654 1.00 . C C . 31 ILE HG23 1 1
6 16386 3 1 31 ILE N N 18.344 -8.081 -166.729 1.00 . C C . 31 ILE N 1 1
6 16387 3 1 31 ILE O O 18.465 -5.649 -168.055 1.00 . C C . 31 ILE O 1 1
6 16388 3 1 32 ILE C C 18.319 -2.118 -165.970 1.00 . C C . 32 ILE C 1 1
6 16389 3 1 32 ILE CA C 17.786 -3.299 -166.774 1.00 . C C . 32 ILE CA 1 1
6 16390 3 1 32 ILE CB C 16.266 -3.184 -166.903 1.00 . C C . 32 ILE CB 1 1
6 16391 3 1 32 ILE CD1 C 15.311 -5.472 -167.244 1.00 . C C . 32 ILE CD1 1 1
6 16392 3 1 32 ILE CG1 C 15.763 -4.189 -167.945 1.00 . C C . 32 ILE CG1 1 1
6 16393 3 1 32 ILE CG2 C 15.895 -1.766 -167.341 1.00 . C C . 32 ILE CG2 1 1
6 16394 3 1 32 ILE H H 18.142 -4.588 -165.138 1.00 . C C . 32 ILE H 1 1
6 16395 3 1 32 ILE HA H 18.225 -3.281 -167.760 1.00 . C C . 32 ILE HA 1 1
6 16396 3 1 32 ILE HB H 15.808 -3.395 -165.947 1.00 . C C . 32 ILE HB 1 1
6 16397 3 1 32 ILE HD11 H 14.284 -5.365 -166.928 1.00 . C C . 32 ILE HD11 1 1
6 16398 3 1 32 ILE HD12 H 15.936 -5.651 -166.383 1.00 . C C . 32 ILE HD12 1 1
6 16399 3 1 32 ILE HD13 H 15.392 -6.303 -167.928 1.00 . C C . 32 ILE HD13 1 1
6 16400 3 1 32 ILE HG12 H 14.931 -3.761 -168.485 1.00 . C C . 32 ILE HG12 1 1
6 16401 3 1 32 ILE HG13 H 16.559 -4.421 -168.636 1.00 . C C . 32 ILE HG13 1 1
6 16402 3 1 32 ILE HG21 H 16.684 -1.361 -167.958 1.00 . C C . 32 ILE HG21 1 1
6 16403 3 1 32 ILE HG22 H 15.764 -1.142 -166.469 1.00 . C C . 32 ILE HG22 1 1
6 16404 3 1 32 ILE HG23 H 14.974 -1.792 -167.906 1.00 . C C . 32 ILE HG23 1 1
6 16405 3 1 32 ILE N N 18.136 -4.553 -166.118 1.00 . C C . 32 ILE N 1 1
6 16406 3 1 32 ILE O O 18.296 -2.135 -164.739 1.00 . C C . 32 ILE O 1 1
6 16407 3 1 33 GLY C C 19.029 1.346 -166.811 1.00 . C C . 33 GLY C 1 1
6 16408 3 1 33 GLY CA C 19.328 0.090 -166.000 1.00 . C C . 33 GLY CA 1 1
6 16409 3 1 33 GLY H H 18.790 -1.123 -167.647 1.00 . C C . 33 GLY H 1 1
6 16410 3 1 33 GLY HA2 H 18.875 0.180 -165.023 1.00 . C C . 33 GLY HA2 1 1
6 16411 3 1 33 GLY HA3 H 20.396 -0.013 -165.890 1.00 . C C . 33 GLY HA3 1 1
6 16412 3 1 33 GLY N N 18.796 -1.092 -166.667 1.00 . C C . 33 GLY N 1 1
6 16413 3 1 33 GLY O O 19.042 1.317 -168.041 1.00 . C C . 33 GLY O 1 1
6 16414 3 1 34 LEU C C 19.009 4.879 -165.984 1.00 . C C . 34 LEU C 1 1
6 16415 3 1 34 LEU CA C 18.458 3.706 -166.788 1.00 . C C . 34 LEU CA 1 1
6 16416 3 1 34 LEU CB C 16.943 3.862 -166.950 1.00 . C C . 34 LEU CB 1 1
6 16417 3 1 34 LEU CD1 C 16.536 2.572 -164.847 1.00 . C C . 34 LEU CD1 1 1
6 16418 3 1 34 LEU CD2 C 14.724 2.787 -166.554 1.00 . C C . 34 LEU CD2 1 1
6 16419 3 1 34 LEU CG C 16.234 2.649 -166.345 1.00 . C C . 34 LEU CG 1 1
6 16420 3 1 34 LEU H H 18.762 2.418 -165.137 1.00 . C C . 34 LEU H 1 1
6 16421 3 1 34 LEU HA H 18.917 3.703 -167.765 1.00 . C C . 34 LEU HA 1 1
6 16422 3 1 34 LEU HB2 H 16.618 4.760 -166.443 1.00 . C C . 34 LEU HB2 1 1
6 16423 3 1 34 LEU HB3 H 16.699 3.933 -167.998 1.00 . C C . 34 LEU HB3 1 1
6 16424 3 1 34 LEU HD11 H 15.610 2.552 -164.292 1.00 . C C . 34 LEU HD11 1 1
6 16425 3 1 34 LEU HD12 H 17.115 3.434 -164.551 1.00 . C C . 34 LEU HD12 1 1
6 16426 3 1 34 LEU HD13 H 17.098 1.673 -164.639 1.00 . C C . 34 LEU HD13 1 1
6 16427 3 1 34 LEU HD21 H 14.530 3.144 -167.554 1.00 . C C . 34 LEU HD21 1 1
6 16428 3 1 34 LEU HD22 H 14.324 3.490 -165.837 1.00 . C C . 34 LEU HD22 1 1
6 16429 3 1 34 LEU HD23 H 14.252 1.826 -166.416 1.00 . C C . 34 LEU HD23 1 1
6 16430 3 1 34 LEU HG H 16.585 1.749 -166.829 1.00 . C C . 34 LEU HG 1 1
6 16431 3 1 34 LEU N N 18.759 2.447 -166.117 1.00 . C C . 34 LEU N 1 1
6 16432 3 1 34 LEU O O 18.997 4.857 -164.753 1.00 . C C . 34 LEU O 1 1
6 16433 3 1 35 MET C C 19.749 8.339 -166.813 1.00 . C C . 35 MET C 1 1
6 16434 3 1 35 MET CA C 20.042 7.075 -166.011 1.00 . C C . 35 MET CA 1 1
6 16435 3 1 35 MET CB C 21.554 6.917 -165.838 1.00 . C C . 35 MET CB 1 1
6 16436 3 1 35 MET CE C 24.594 7.622 -166.279 1.00 . C C . 35 MET CE 1 1
6 16437 3 1 35 MET CG C 22.207 6.722 -167.208 1.00 . C C . 35 MET CG 1 1
6 16438 3 1 35 MET H H 19.480 5.875 -167.662 1.00 . C C . 35 MET H 1 1
6 16439 3 1 35 MET HA H 19.588 7.166 -165.036 1.00 . C C . 35 MET HA 1 1
6 16440 3 1 35 MET HB2 H 21.957 7.802 -165.369 1.00 . C C . 35 MET HB2 1 1
6 16441 3 1 35 MET HB3 H 21.758 6.056 -165.219 1.00 . C C . 35 MET HB3 1 1
6 16442 3 1 35 MET HE1 H 24.296 7.703 -165.243 1.00 . C C . 35 MET HE1 1 1
6 16443 3 1 35 MET HE2 H 24.230 8.479 -166.823 1.00 . C C . 35 MET HE2 1 1
6 16444 3 1 35 MET HE3 H 25.673 7.586 -166.348 1.00 . C C . 35 MET HE3 1 1
6 16445 3 1 35 MET HG2 H 21.636 6.006 -167.780 1.00 . C C . 35 MET HG2 1 1
6 16446 3 1 35 MET HG3 H 22.230 7.666 -167.732 1.00 . C C . 35 MET HG3 1 1
6 16447 3 1 35 MET N N 19.492 5.903 -166.682 1.00 . C C . 35 MET N 1 1
6 16448 3 1 35 MET O O 19.791 8.330 -168.044 1.00 . C C . 35 MET O 1 1
6 16449 3 1 35 MET SD S 23.896 6.111 -166.990 1.00 . C C . 35 MET SD 1 1
6 16450 3 1 36 VAL C C 20.012 11.813 -166.176 1.00 . C C . 36 VAL C 1 1
6 16451 3 1 36 VAL CA C 19.155 10.694 -166.761 1.00 . C C . 36 VAL CA 1 1
6 16452 3 1 36 VAL CB C 17.675 11.037 -166.587 1.00 . C C . 36 VAL CB 1 1
6 16453 3 1 36 VAL CG1 C 16.818 9.893 -167.130 1.00 . C C . 36 VAL CG1 1 1
6 16454 3 1 36 VAL CG2 C 17.371 11.239 -165.100 1.00 . C C . 36 VAL CG2 1 1
6 16455 3 1 36 VAL H H 19.436 9.373 -165.128 1.00 . C C . 36 VAL H 1 1
6 16456 3 1 36 VAL HA H 19.370 10.604 -167.815 1.00 . C C . 36 VAL HA 1 1
6 16457 3 1 36 VAL HB H 17.450 11.944 -167.129 1.00 . C C . 36 VAL HB 1 1
6 16458 3 1 36 VAL HG11 H 15.773 10.133 -167.001 1.00 . C C . 36 VAL HG11 1 1
6 16459 3 1 36 VAL HG12 H 17.048 8.984 -166.594 1.00 . C C . 36 VAL HG12 1 1
6 16460 3 1 36 VAL HG13 H 17.027 9.754 -168.181 1.00 . C C . 36 VAL HG13 1 1
6 16461 3 1 36 VAL HG21 H 16.305 11.346 -164.962 1.00 . C C . 36 VAL HG21 1 1
6 16462 3 1 36 VAL HG22 H 17.870 12.129 -164.748 1.00 . C C . 36 VAL HG22 1 1
6 16463 3 1 36 VAL HG23 H 17.723 10.384 -164.542 1.00 . C C . 36 VAL HG23 1 1
6 16464 3 1 36 VAL N N 19.453 9.426 -166.106 1.00 . C C . 36 VAL N 1 1
6 16465 3 1 36 VAL O O 20.334 11.804 -164.988 1.00 . C C . 36 VAL O 1 1
6 16466 3 1 37 GLY C C 22.674 13.626 -166.831 1.00 . C C . 37 GLY C 1 1
6 16467 3 1 37 GLY CA C 21.196 13.896 -166.574 1.00 . C C . 37 GLY CA 1 1
6 16468 3 1 37 GLY H H 20.090 12.729 -167.954 1.00 . C C . 37 GLY H 1 1
6 16469 3 1 37 GLY HA2 H 20.898 14.786 -167.108 1.00 . C C . 37 GLY HA2 1 1
6 16470 3 1 37 GLY HA3 H 21.045 14.049 -165.516 1.00 . C C . 37 GLY HA3 1 1
6 16471 3 1 37 GLY N N 20.376 12.774 -167.018 1.00 . C C . 37 GLY N 1 1
6 16472 3 1 37 GLY O O 23.540 14.113 -166.104 1.00 . C C . 37 GLY O 1 1
6 16473 3 1 38 GLY C C 25.113 13.772 -168.602 1.00 . C C . 38 GLY C 1 1
6 16474 3 1 38 GLY CA C 24.335 12.519 -168.216 1.00 . C C . 38 GLY CA 1 1
6 16475 3 1 38 GLY H H 22.225 12.487 -168.415 1.00 . C C . 38 GLY H 1 1
6 16476 3 1 38 GLY HA2 H 24.811 12.051 -167.366 1.00 . C C . 38 GLY HA2 1 1
6 16477 3 1 38 GLY HA3 H 24.338 11.832 -169.048 1.00 . C C . 38 GLY HA3 1 1
6 16478 3 1 38 GLY N N 22.956 12.847 -167.871 1.00 . C C . 38 GLY N 1 1
6 16479 3 1 38 GLY O O 25.233 14.708 -167.811 1.00 . C C . 38 GLY O 1 1
6 16480 3 1 39 VAL C C 25.480 15.978 -170.904 1.00 . C C . 39 VAL C 1 1
6 16481 3 1 39 VAL CA C 26.407 14.927 -170.302 1.00 . C C . 39 VAL CA 1 1
6 16482 3 1 39 VAL CB C 27.418 14.472 -171.356 1.00 . C C . 39 VAL CB 1 1
6 16483 3 1 39 VAL CG1 C 28.292 15.658 -171.770 1.00 . C C . 39 VAL CG1 1 1
6 16484 3 1 39 VAL CG2 C 28.302 13.369 -170.770 1.00 . C C . 39 VAL CG2 1 1
6 16485 3 1 39 VAL H H 25.513 13.008 -170.408 1.00 . C C . 39 VAL H 1 1
6 16486 3 1 39 VAL HA H 26.941 15.364 -169.472 1.00 . C C . 39 VAL HA 1 1
6 16487 3 1 39 VAL HB H 26.891 14.094 -172.220 1.00 . C C . 39 VAL HB 1 1
6 16488 3 1 39 VAL HG11 H 27.714 16.334 -172.383 1.00 . C C . 39 VAL HG11 1 1
6 16489 3 1 39 VAL HG12 H 29.141 15.299 -172.332 1.00 . C C . 39 VAL HG12 1 1
6 16490 3 1 39 VAL HG13 H 28.636 16.177 -170.888 1.00 . C C . 39 VAL HG13 1 1
6 16491 3 1 39 VAL HG21 H 27.713 12.477 -170.621 1.00 . C C . 39 VAL HG21 1 1
6 16492 3 1 39 VAL HG22 H 28.706 13.696 -169.823 1.00 . C C . 39 VAL HG22 1 1
6 16493 3 1 39 VAL HG23 H 29.112 13.156 -171.452 1.00 . C C . 39 VAL HG23 1 1
6 16494 3 1 39 VAL N N 25.641 13.783 -169.821 1.00 . C C . 39 VAL N 1 1
6 16495 3 1 39 VAL O O 24.568 15.653 -171.664 1.00 . C C . 39 VAL O 1 1
6 16496 3 1 40 VAL C C 25.303 18.678 -172.501 1.00 . C C . 40 VAL C 1 1
6 16497 3 1 40 VAL CA C 24.900 18.330 -171.072 1.00 . C C . 40 VAL CA 1 1
6 16498 3 1 40 VAL CB C 25.057 19.564 -170.181 1.00 . C C . 40 VAL CB 1 1
6 16499 3 1 40 VAL CG1 C 24.746 19.190 -168.731 1.00 . C C . 40 VAL CG1 1 1
6 16500 3 1 40 VAL CG2 C 26.494 20.081 -170.277 1.00 . C C . 40 VAL CG2 1 1
6 16501 3 1 40 VAL H H 26.461 17.438 -169.949 1.00 . C C . 40 VAL H 1 1
6 16502 3 1 40 VAL HA H 23.864 18.025 -171.064 1.00 . C C . 40 VAL HA 1 1
6 16503 3 1 40 VAL HB H 24.372 20.333 -170.508 1.00 . C C . 40 VAL HB 1 1
6 16504 3 1 40 VAL HG11 H 24.637 20.089 -168.143 1.00 . C C . 40 VAL HG11 1 1
6 16505 3 1 40 VAL HG12 H 25.554 18.595 -168.332 1.00 . C C . 40 VAL HG12 1 1
6 16506 3 1 40 VAL HG13 H 23.829 18.622 -168.694 1.00 . C C . 40 VAL HG13 1 1
6 16507 3 1 40 VAL HG21 H 26.675 20.789 -169.482 1.00 . C C . 40 VAL HG21 1 1
6 16508 3 1 40 VAL HG22 H 26.639 20.567 -171.231 1.00 . C C . 40 VAL HG22 1 1
6 16509 3 1 40 VAL HG23 H 27.181 19.253 -170.186 1.00 . C C . 40 VAL HG23 1 1
6 16510 3 1 40 VAL N N 25.720 17.239 -170.559 1.00 . C C . 40 VAL N 1 1
6 16511 3 1 40 VAL O O 24.808 19.670 -173.010 1.00 . C C . 40 VAL O 1 1
6 16512 3 1 40 VAL OXT O 26.100 17.947 -173.065 1.00 . C C . 40 VAL OXT 1 1
6 16513 4 1 15 GLN C C 9.177 -9.739 -170.993 1.00 . D D . 15 GLN C 1 1
6 16514 4 1 15 GLN CA C 9.709 -11.025 -170.370 1.00 . D D . 15 GLN CA 1 1
6 16515 4 1 15 GLN CB C 11.140 -11.283 -170.846 1.00 . D D . 15 GLN CB 1 1
6 16516 4 1 15 GLN CD C 12.083 -12.026 -168.651 1.00 . D D . 15 GLN CD 1 1
6 16517 4 1 15 GLN CG C 11.733 -12.460 -170.070 1.00 . D D . 15 GLN CG 1 1
6 16518 4 1 15 GLN H H 7.852 -11.954 -170.531 1.00 . D D . 15 GLN H 1 1
6 16519 4 1 15 GLN HA H 9.700 -10.932 -169.294 1.00 . D D . 15 GLN HA 1 1
6 16520 4 1 15 GLN HB2 H 11.132 -11.514 -171.902 1.00 . D D . 15 GLN HB2 1 1
6 16521 4 1 15 GLN HB3 H 11.741 -10.402 -170.675 1.00 . D D . 15 GLN HB3 1 1
6 16522 4 1 15 GLN HE21 H 11.529 -13.747 -167.831 1.00 . D D . 15 GLN HE21 1 1
6 16523 4 1 15 GLN HE22 H 12.116 -12.582 -166.745 1.00 . D D . 15 GLN HE22 1 1
6 16524 4 1 15 GLN HG2 H 11.012 -13.264 -170.032 1.00 . D D . 15 GLN HG2 1 1
6 16525 4 1 15 GLN HG3 H 12.627 -12.805 -170.569 1.00 . D D . 15 GLN HG3 1 1
6 16526 4 1 15 GLN N N 8.840 -12.167 -170.774 1.00 . D D . 15 GLN N 1 1
6 16527 4 1 15 GLN NE2 N 11.894 -12.854 -167.660 1.00 . D D . 15 GLN NE2 1 1
6 16528 4 1 15 GLN O O 9.262 -9.544 -172.206 1.00 . D D . 15 GLN O 1 1
6 16529 4 1 15 GLN OE1 O 12.541 -10.903 -168.439 1.00 . D D . 15 GLN OE1 1 1
6 16530 4 1 16 LYS C C 8.621 -6.437 -169.806 1.00 . D D . 16 LYS C 1 1
6 16531 4 1 16 LYS CA C 8.085 -7.599 -170.636 1.00 . D D . 16 LYS CA 1 1
6 16532 4 1 16 LYS CB C 6.557 -7.622 -170.558 1.00 . D D . 16 LYS CB 1 1
6 16533 4 1 16 LYS CD C 4.507 -8.639 -171.563 1.00 . D D . 16 LYS CD 1 1
6 16534 4 1 16 LYS CE C 3.839 -8.621 -170.187 1.00 . D D . 16 LYS CE 1 1
6 16535 4 1 16 LYS CG C 6.021 -8.785 -171.395 1.00 . D D . 16 LYS CG 1 1
6 16536 4 1 16 LYS H H 8.588 -9.073 -169.200 1.00 . D D . 16 LYS H 1 1
6 16537 4 1 16 LYS HA H 8.379 -7.458 -171.666 1.00 . D D . 16 LYS HA 1 1
6 16538 4 1 16 LYS HB2 H 6.252 -7.747 -169.529 1.00 . D D . 16 LYS HB2 1 1
6 16539 4 1 16 LYS HB3 H 6.162 -6.694 -170.941 1.00 . D D . 16 LYS HB3 1 1
6 16540 4 1 16 LYS HD2 H 4.291 -7.716 -172.082 1.00 . D D . 16 LYS HD2 1 1
6 16541 4 1 16 LYS HD3 H 4.126 -9.472 -172.135 1.00 . D D . 16 LYS HD3 1 1
6 16542 4 1 16 LYS HE2 H 3.947 -7.641 -169.747 1.00 . D D . 16 LYS HE2 1 1
6 16543 4 1 16 LYS HE3 H 2.790 -8.855 -170.294 1.00 . D D . 16 LYS HE3 1 1
6 16544 4 1 16 LYS HG2 H 6.495 -8.778 -172.366 1.00 . D D . 16 LYS HG2 1 1
6 16545 4 1 16 LYS HG3 H 6.237 -9.718 -170.896 1.00 . D D . 16 LYS HG3 1 1
6 16546 4 1 16 LYS HZ1 H 5.246 -9.183 -168.758 1.00 . D D . 16 LYS HZ1 1 1
6 16547 4 1 16 LYS HZ2 H 4.887 -10.396 -169.892 1.00 . D D . 16 LYS HZ2 1 1
6 16548 4 1 16 LYS HZ3 H 3.781 -10.031 -168.656 1.00 . D D . 16 LYS HZ3 1 1
6 16549 4 1 16 LYS N N 8.628 -8.864 -170.156 1.00 . D D . 16 LYS N 1 1
6 16550 4 1 16 LYS NZ N 4.487 -9.635 -169.307 1.00 . D D . 16 LYS NZ 1 1
6 16551 4 1 16 LYS O O 8.572 -6.465 -168.577 1.00 . D D . 16 LYS O 1 1
6 16552 4 1 17 LEU C C 9.350 -2.980 -170.604 1.00 . D D . 17 LEU C 1 1
6 16553 4 1 17 LEU CA C 9.665 -4.241 -169.806 1.00 . D D . 17 LEU CA 1 1
6 16554 4 1 17 LEU CB C 11.181 -4.381 -169.640 1.00 . D D . 17 LEU CB 1 1
6 16555 4 1 17 LEU CD1 C 11.483 -4.702 -172.100 1.00 . D D . 17 LEU CD1 1 1
6 16556 4 1 17 LEU CD2 C 13.235 -5.504 -170.510 1.00 . D D . 17 LEU CD2 1 1
6 16557 4 1 17 LEU CG C 11.731 -5.314 -170.720 1.00 . D D . 17 LEU CG 1 1
6 16558 4 1 17 LEU H H 9.133 -5.441 -171.467 1.00 . D D . 17 LEU H 1 1
6 16559 4 1 17 LEU HA H 9.211 -4.162 -168.830 1.00 . D D . 17 LEU HA 1 1
6 16560 4 1 17 LEU HB2 H 11.644 -3.409 -169.732 1.00 . D D . 17 LEU HB2 1 1
6 16561 4 1 17 LEU HB3 H 11.399 -4.793 -168.666 1.00 . D D . 17 LEU HB3 1 1
6 16562 4 1 17 LEU HD11 H 10.484 -4.947 -172.428 1.00 . D D . 17 LEU HD11 1 1
6 16563 4 1 17 LEU HD12 H 12.200 -5.099 -172.804 1.00 . D D . 17 LEU HD12 1 1
6 16564 4 1 17 LEU HD13 H 11.591 -3.629 -172.043 1.00 . D D . 17 LEU HD13 1 1
6 16565 4 1 17 LEU HD21 H 13.686 -4.556 -170.257 1.00 . D D . 17 LEU HD21 1 1
6 16566 4 1 17 LEU HD22 H 13.680 -5.883 -171.418 1.00 . D D . 17 LEU HD22 1 1
6 16567 4 1 17 LEU HD23 H 13.401 -6.207 -169.707 1.00 . D D . 17 LEU HD23 1 1
6 16568 4 1 17 LEU HG H 11.233 -6.271 -170.656 1.00 . D D . 17 LEU HG 1 1
6 16569 4 1 17 LEU N N 9.127 -5.414 -170.487 1.00 . D D . 17 LEU N 1 1
6 16570 4 1 17 LEU O O 9.362 -2.998 -171.835 1.00 . D D . 17 LEU O 1 1
6 16571 4 1 18 VAL C C 9.234 0.556 -169.739 1.00 . D D . 18 VAL C 1 1
6 16572 4 1 18 VAL CA C 8.754 -0.629 -170.572 1.00 . D D . 18 VAL CA 1 1
6 16573 4 1 18 VAL CB C 7.245 -0.520 -170.794 1.00 . D D . 18 VAL CB 1 1
6 16574 4 1 18 VAL CG1 C 6.919 0.828 -171.441 1.00 . D D . 18 VAL CG1 1 1
6 16575 4 1 18 VAL CG2 C 6.783 -1.651 -171.716 1.00 . D D . 18 VAL CG2 1 1
6 16576 4 1 18 VAL H H 9.072 -1.918 -168.923 1.00 . D D . 18 VAL H 1 1
6 16577 4 1 18 VAL HA H 9.250 -0.608 -171.531 1.00 . D D . 18 VAL HA 1 1
6 16578 4 1 18 VAL HB H 6.735 -0.595 -169.845 1.00 . D D . 18 VAL HB 1 1
6 16579 4 1 18 VAL HG11 H 7.611 1.016 -172.249 1.00 . D D . 18 VAL HG11 1 1
6 16580 4 1 18 VAL HG12 H 7.007 1.612 -170.703 1.00 . D D . 18 VAL HG12 1 1
6 16581 4 1 18 VAL HG13 H 5.911 0.808 -171.827 1.00 . D D . 18 VAL HG13 1 1
6 16582 4 1 18 VAL HG21 H 6.759 -2.578 -171.163 1.00 . D D . 18 VAL HG21 1 1
6 16583 4 1 18 VAL HG22 H 7.470 -1.743 -172.545 1.00 . D D . 18 VAL HG22 1 1
6 16584 4 1 18 VAL HG23 H 5.795 -1.429 -172.091 1.00 . D D . 18 VAL HG23 1 1
6 16585 4 1 18 VAL N N 9.068 -1.886 -169.903 1.00 . D D . 18 VAL N 1 1
6 16586 4 1 18 VAL O O 9.189 0.521 -168.509 1.00 . D D . 18 VAL O 1 1
6 16587 4 1 19 PHE C C 9.847 4.046 -170.546 1.00 . D D . 19 PHE C 1 1
6 16588 4 1 19 PHE CA C 10.170 2.798 -169.731 1.00 . D D . 19 PHE CA 1 1
6 16589 4 1 19 PHE CB C 11.682 2.706 -169.512 1.00 . D D . 19 PHE CB 1 1
6 16590 4 1 19 PHE CD1 C 12.606 4.319 -171.214 1.00 . D D . 19 PHE CD1 1 1
6 16591 4 1 19 PHE CD2 C 12.860 1.939 -171.604 1.00 . D D . 19 PHE CD2 1 1
6 16592 4 1 19 PHE CE1 C 13.273 4.587 -172.416 1.00 . D D . 19 PHE CE1 1 1
6 16593 4 1 19 PHE CE2 C 13.526 2.207 -172.806 1.00 . D D . 19 PHE CE2 1 1
6 16594 4 1 19 PHE CG C 12.400 2.995 -170.809 1.00 . D D . 19 PHE CG 1 1
6 16595 4 1 19 PHE CZ C 13.732 3.531 -173.212 1.00 . D D . 19 PHE CZ 1 1
6 16596 4 1 19 PHE H H 9.696 1.581 -171.397 1.00 . D D . 19 PHE H 1 1
6 16597 4 1 19 PHE HA H 9.683 2.871 -168.771 1.00 . D D . 19 PHE HA 1 1
6 16598 4 1 19 PHE HB2 H 11.982 3.426 -168.766 1.00 . D D . 19 PHE HB2 1 1
6 16599 4 1 19 PHE HB3 H 11.936 1.712 -169.176 1.00 . D D . 19 PHE HB3 1 1
6 16600 4 1 19 PHE HD1 H 12.251 5.133 -170.600 1.00 . D D . 19 PHE HD1 1 1
6 16601 4 1 19 PHE HD2 H 12.701 0.918 -171.291 1.00 . D D . 19 PHE HD2 1 1
6 16602 4 1 19 PHE HE1 H 13.432 5.608 -172.729 1.00 . D D . 19 PHE HE1 1 1
6 16603 4 1 19 PHE HE2 H 13.880 1.392 -173.420 1.00 . D D . 19 PHE HE2 1 1
6 16604 4 1 19 PHE HZ H 14.247 3.738 -174.139 1.00 . D D . 19 PHE HZ 1 1
6 16605 4 1 19 PHE N N 9.689 1.605 -170.417 1.00 . D D . 19 PHE N 1 1
6 16606 4 1 19 PHE O O 9.876 4.018 -171.776 1.00 . D D . 19 PHE O 1 1
6 16607 4 1 20 PHE C C 9.714 7.581 -169.717 1.00 . D D . 20 PHE C 1 1
6 16608 4 1 20 PHE CA C 9.221 6.391 -170.534 1.00 . D D . 20 PHE CA 1 1
6 16609 4 1 20 PHE CB C 7.709 6.501 -170.746 1.00 . D D . 20 PHE CB 1 1
6 16610 4 1 20 PHE CD1 C 7.021 8.162 -168.979 1.00 . D D . 20 PHE CD1 1 1
6 16611 4 1 20 PHE CD2 C 6.429 5.829 -168.681 1.00 . D D . 20 PHE CD2 1 1
6 16612 4 1 20 PHE CE1 C 6.397 8.475 -167.765 1.00 . D D . 20 PHE CE1 1 1
6 16613 4 1 20 PHE CE2 C 5.805 6.143 -167.467 1.00 . D D . 20 PHE CE2 1 1
6 16614 4 1 20 PHE CG C 7.037 6.839 -169.436 1.00 . D D . 20 PHE CG 1 1
6 16615 4 1 20 PHE CZ C 5.789 7.466 -167.010 1.00 . D D . 20 PHE CZ 1 1
6 16616 4 1 20 PHE H H 9.539 5.113 -168.877 1.00 . D D . 20 PHE H 1 1
6 16617 4 1 20 PHE HA H 9.709 6.403 -171.498 1.00 . D D . 20 PHE HA 1 1
6 16618 4 1 20 PHE HB2 H 7.503 7.278 -171.467 1.00 . D D . 20 PHE HB2 1 1
6 16619 4 1 20 PHE HB3 H 7.328 5.559 -171.112 1.00 . D D . 20 PHE HB3 1 1
6 16620 4 1 20 PHE HD1 H 7.490 8.941 -169.562 1.00 . D D . 20 PHE HD1 1 1
6 16621 4 1 20 PHE HD2 H 6.442 4.809 -169.034 1.00 . D D . 20 PHE HD2 1 1
6 16622 4 1 20 PHE HE1 H 6.384 9.496 -167.412 1.00 . D D . 20 PHE HE1 1 1
6 16623 4 1 20 PHE HE2 H 5.336 5.364 -166.884 1.00 . D D . 20 PHE HE2 1 1
6 16624 4 1 20 PHE HZ H 5.307 7.707 -166.074 1.00 . D D . 20 PHE HZ 1 1
6 16625 4 1 20 PHE N N 9.542 5.141 -169.857 1.00 . D D . 20 PHE N 1 1
6 16626 4 1 20 PHE O O 9.702 7.546 -168.486 1.00 . D D . 20 PHE O 1 1
6 16627 4 1 21 ALA C C 9.976 11.076 -170.296 1.00 . D D . 21 ALA C 1 1
6 16628 4 1 21 ALA CA C 10.641 9.826 -169.729 1.00 . D D . 21 ALA CA 1 1
6 16629 4 1 21 ALA CB C 12.158 9.931 -169.897 1.00 . D D . 21 ALA CB 1 1
6 16630 4 1 21 ALA H H 10.136 8.608 -171.385 1.00 . D D . 21 ALA H 1 1
6 16631 4 1 21 ALA HA H 10.411 9.753 -168.677 1.00 . D D . 21 ALA HA 1 1
6 16632 4 1 21 ALA HB1 H 12.638 9.142 -169.338 1.00 . D D . 21 ALA HB1 1 1
6 16633 4 1 21 ALA HB2 H 12.495 10.889 -169.530 1.00 . D D . 21 ALA HB2 1 1
6 16634 4 1 21 ALA HB3 H 12.411 9.836 -170.943 1.00 . D D . 21 ALA HB3 1 1
6 16635 4 1 21 ALA N N 10.147 8.632 -170.406 1.00 . D D . 21 ALA N 1 1
6 16636 4 1 21 ALA O O 9.704 11.156 -171.494 1.00 . D D . 21 ALA O 1 1
6 16637 4 1 22 GLU C C 9.790 14.494 -169.239 1.00 . D D . 22 GLU C 1 1
6 16638 4 1 22 GLU CA C 9.083 13.291 -169.856 1.00 . D D . 22 GLU CA 1 1
6 16639 4 1 22 GLU CB C 7.610 13.294 -169.442 1.00 . D D . 22 GLU CB 1 1
6 16640 4 1 22 GLU CD C 5.436 14.508 -169.681 1.00 . D D . 22 GLU CD 1 1
6 16641 4 1 22 GLU CG C 6.877 14.421 -170.172 1.00 . D D . 22 GLU CG 1 1
6 16642 4 1 22 GLU H H 9.956 11.929 -168.486 1.00 . D D . 22 GLU H 1 1
6 16643 4 1 22 GLU HA H 9.142 13.363 -170.932 1.00 . D D . 22 GLU HA 1 1
6 16644 4 1 22 GLU HB2 H 7.162 12.345 -169.700 1.00 . D D . 22 GLU HB2 1 1
6 16645 4 1 22 GLU HB3 H 7.536 13.450 -168.376 1.00 . D D . 22 GLU HB3 1 1
6 16646 4 1 22 GLU HG2 H 7.378 15.358 -169.980 1.00 . D D . 22 GLU HG2 1 1
6 16647 4 1 22 GLU HG3 H 6.881 14.223 -171.233 1.00 . D D . 22 GLU HG3 1 1
6 16648 4 1 22 GLU N N 9.717 12.049 -169.429 1.00 . D D . 22 GLU N 1 1
6 16649 4 1 22 GLU O O 10.196 14.459 -168.078 1.00 . D D . 22 GLU O 1 1
6 16650 4 1 22 GLU OE1 O 4.945 13.517 -169.165 1.00 . D D . 22 GLU OE1 1 1
6 16651 4 1 22 GLU OE2 O 4.844 15.565 -169.827 1.00 . D D . 22 GLU OE2 1 1
6 16652 4 1 23 ASN C C 9.596 17.917 -169.446 1.00 . D D . 23 ASN C 1 1
6 16653 4 1 23 ASN CA C 10.593 16.766 -169.547 1.00 . D D . 23 ASN CA 1 1
6 16654 4 1 23 ASN CB C 11.726 17.154 -170.499 1.00 . D D . 23 ASN CB 1 1
6 16655 4 1 23 ASN CG C 12.891 16.182 -170.345 1.00 . D D . 23 ASN CG 1 1
6 16656 4 1 23 ASN H H 9.589 15.526 -170.942 1.00 . D D . 23 ASN H 1 1
6 16657 4 1 23 ASN HA H 11.009 16.576 -168.569 1.00 . D D . 23 ASN HA 1 1
6 16658 4 1 23 ASN HB2 H 11.365 17.123 -171.516 1.00 . D D . 23 ASN HB2 1 1
6 16659 4 1 23 ASN HB3 H 12.062 18.154 -170.268 1.00 . D D . 23 ASN HB3 1 1
6 16660 4 1 23 ASN HD21 H 11.726 14.590 -170.126 1.00 . D D . 23 ASN HD21 1 1
6 16661 4 1 23 ASN HD22 H 13.394 14.282 -170.063 1.00 . D D . 23 ASN HD22 1 1
6 16662 4 1 23 ASN N N 9.933 15.557 -170.025 1.00 . D D . 23 ASN N 1 1
6 16663 4 1 23 ASN ND2 N 12.650 14.913 -170.163 1.00 . D D . 23 ASN ND2 1 1
6 16664 4 1 23 ASN O O 8.656 18.008 -170.235 1.00 . D D . 23 ASN O 1 1
6 16665 4 1 23 ASN OD1 O 14.051 16.590 -170.392 1.00 . D D . 23 ASN OD1 1 1
6 16666 4 1 24 VAL C C 9.709 21.146 -167.785 1.00 . D D . 24 VAL C 1 1
6 16667 4 1 24 VAL CA C 8.922 19.934 -168.273 1.00 . D D . 24 VAL CA 1 1
6 16668 4 1 24 VAL CB C 7.837 19.584 -167.253 1.00 . D D . 24 VAL CB 1 1
6 16669 4 1 24 VAL CG1 C 8.479 19.343 -165.886 1.00 . D D . 24 VAL CG1 1 1
6 16670 4 1 24 VAL CG2 C 6.842 20.742 -167.151 1.00 . D D . 24 VAL CG2 1 1
6 16671 4 1 24 VAL H H 10.574 18.669 -167.869 1.00 . D D . 24 VAL H 1 1
6 16672 4 1 24 VAL HA H 8.451 20.178 -169.213 1.00 . D D . 24 VAL HA 1 1
6 16673 4 1 24 VAL HB H 7.321 18.690 -167.571 1.00 . D D . 24 VAL HB 1 1
6 16674 4 1 24 VAL HG11 H 7.752 18.904 -165.219 1.00 . D D . 24 VAL HG11 1 1
6 16675 4 1 24 VAL HG12 H 8.820 20.284 -165.478 1.00 . D D . 24 VAL HG12 1 1
6 16676 4 1 24 VAL HG13 H 9.319 18.673 -165.996 1.00 . D D . 24 VAL HG13 1 1
6 16677 4 1 24 VAL HG21 H 6.567 21.070 -168.143 1.00 . D D . 24 VAL HG21 1 1
6 16678 4 1 24 VAL HG22 H 7.297 21.562 -166.615 1.00 . D D . 24 VAL HG22 1 1
6 16679 4 1 24 VAL HG23 H 5.959 20.413 -166.624 1.00 . D D . 24 VAL HG23 1 1
6 16680 4 1 24 VAL N N 9.808 18.793 -168.468 1.00 . D D . 24 VAL N 1 1
6 16681 4 1 24 VAL O O 9.212 22.272 -167.808 1.00 . D D . 24 VAL O 1 1
6 16682 4 1 25 GLY C C 12.876 22.330 -167.863 1.00 . D D . 25 GLY C 1 1
6 16683 4 1 25 GLY CA C 11.788 21.988 -166.852 1.00 . D D . 25 GLY CA 1 1
6 16684 4 1 25 GLY H H 11.284 19.990 -167.349 1.00 . D D . 25 GLY H 1 1
6 16685 4 1 25 GLY HA2 H 11.180 22.863 -166.673 1.00 . D D . 25 GLY HA2 1 1
6 16686 4 1 25 GLY HA3 H 12.251 21.682 -165.926 1.00 . D D . 25 GLY HA3 1 1
6 16687 4 1 25 GLY N N 10.940 20.908 -167.343 1.00 . D D . 25 GLY N 1 1
6 16688 4 1 25 GLY O O 12.981 23.470 -168.315 1.00 . D D . 25 GLY O 1 1
6 16689 4 1 26 SER C C 15.242 20.208 -169.738 1.00 . D D . 26 SER C 1 1
6 16690 4 1 26 SER CA C 14.762 21.542 -169.175 1.00 . D D . 26 SER CA 1 1
6 16691 4 1 26 SER CB C 15.929 22.264 -168.502 1.00 . D D . 26 SER CB 1 1
6 16692 4 1 26 SER H H 13.553 20.447 -167.823 1.00 . D D . 26 SER H 1 1
6 16693 4 1 26 SER HA H 14.396 22.154 -169.986 1.00 . D D . 26 SER HA 1 1
6 16694 4 1 26 SER HB2 H 15.726 23.321 -168.461 1.00 . D D . 26 SER HB2 1 1
6 16695 4 1 26 SER HB3 H 16.053 21.884 -167.496 1.00 . D D . 26 SER HB3 1 1
6 16696 4 1 26 SER HG H 17.794 21.730 -168.653 1.00 . D D . 26 SER HG 1 1
6 16697 4 1 26 SER N N 13.684 21.335 -168.215 1.00 . D D . 26 SER N 1 1
6 16698 4 1 26 SER O O 15.149 19.175 -169.076 1.00 . D D . 26 SER O 1 1
6 16699 4 1 26 SER OG O 17.115 22.044 -169.254 1.00 . D D . 26 SER OG 1 1
6 16700 4 1 27 ASN C C 17.710 18.784 -171.244 1.00 . D D . 27 ASN C 1 1
6 16701 4 1 27 ASN CA C 16.248 19.026 -171.605 1.00 . D D . 27 ASN CA 1 1
6 16702 4 1 27 ASN CB C 16.108 19.145 -173.124 1.00 . D D . 27 ASN CB 1 1
6 16703 4 1 27 ASN CG C 16.836 20.391 -173.618 1.00 . D D . 27 ASN CG 1 1
6 16704 4 1 27 ASN H H 15.805 21.092 -171.444 1.00 . D D . 27 ASN H 1 1
6 16705 4 1 27 ASN HA H 15.660 18.186 -171.266 1.00 . D D . 27 ASN HA 1 1
6 16706 4 1 27 ASN HB2 H 16.536 18.271 -173.593 1.00 . D D . 27 ASN HB2 1 1
6 16707 4 1 27 ASN HB3 H 15.063 19.216 -173.383 1.00 . D D . 27 ASN HB3 1 1
6 16708 4 1 27 ASN HD21 H 18.493 19.410 -174.102 1.00 . D D . 27 ASN HD21 1 1
6 16709 4 1 27 ASN HD22 H 18.527 21.082 -174.396 1.00 . D D . 27 ASN HD22 1 1
6 16710 4 1 27 ASN N N 15.756 20.239 -170.963 1.00 . D D . 27 ASN N 1 1
6 16711 4 1 27 ASN ND2 N 18.053 20.286 -174.077 1.00 . D D . 27 ASN ND2 1 1
6 16712 4 1 27 ASN O O 18.498 19.724 -171.142 1.00 . D D . 27 ASN O 1 1
6 16713 4 1 27 ASN OD1 O 16.281 21.489 -173.585 1.00 . D D . 27 ASN OD1 1 1
6 16714 4 1 28 LYS C C 19.808 15.808 -171.296 1.00 . D D . 28 LYS C 1 1
6 16715 4 1 28 LYS CA C 19.436 17.163 -170.703 1.00 . D D . 28 LYS CA 1 1
6 16716 4 1 28 LYS CB C 19.592 17.116 -169.182 1.00 . D D . 28 LYS CB 1 1
6 16717 4 1 28 LYS CD C 19.540 18.507 -167.106 1.00 . D D . 28 LYS CD 1 1
6 16718 4 1 28 LYS CE C 19.073 19.833 -166.502 1.00 . D D . 28 LYS CE 1 1
6 16719 4 1 28 LYS CG C 19.130 18.444 -168.579 1.00 . D D . 28 LYS CG 1 1
6 16720 4 1 28 LYS H H 17.395 16.809 -171.147 1.00 . D D . 28 LYS H 1 1
6 16721 4 1 28 LYS HA H 20.104 17.914 -171.098 1.00 . D D . 28 LYS HA 1 1
6 16722 4 1 28 LYS HB2 H 18.992 16.311 -168.784 1.00 . D D . 28 LYS HB2 1 1
6 16723 4 1 28 LYS HB3 H 20.629 16.951 -168.931 1.00 . D D . 28 LYS HB3 1 1
6 16724 4 1 28 LYS HD2 H 19.085 17.686 -166.571 1.00 . D D . 28 LYS HD2 1 1
6 16725 4 1 28 LYS HD3 H 20.614 18.437 -167.028 1.00 . D D . 28 LYS HD3 1 1
6 16726 4 1 28 LYS HE2 H 18.003 19.922 -166.612 1.00 . D D . 28 LYS HE2 1 1
6 16727 4 1 28 LYS HE3 H 19.331 19.861 -165.453 1.00 . D D . 28 LYS HE3 1 1
6 16728 4 1 28 LYS HG2 H 19.588 19.262 -169.117 1.00 . D D . 28 LYS HG2 1 1
6 16729 4 1 28 LYS HG3 H 18.056 18.520 -168.655 1.00 . D D . 28 LYS HG3 1 1
6 16730 4 1 28 LYS HZ1 H 20.502 21.344 -166.611 1.00 . D D . 28 LYS HZ1 1 1
6 16731 4 1 28 LYS HZ2 H 19.043 21.711 -167.401 1.00 . D D . 28 LYS HZ2 1 1
6 16732 4 1 28 LYS HZ3 H 20.143 20.624 -168.104 1.00 . D D . 28 LYS HZ3 1 1
6 16733 4 1 28 LYS N N 18.065 17.518 -171.052 1.00 . D D . 28 LYS N 1 1
6 16734 4 1 28 LYS NZ N 19.741 20.963 -167.208 1.00 . D D . 28 LYS NZ 1 1
6 16735 4 1 28 LYS O O 18.961 15.112 -171.856 1.00 . D D . 28 LYS O 1 1
6 16736 4 1 29 GLY C C 20.980 13.000 -170.898 1.00 . D D . 29 GLY C 1 1
6 16737 4 1 29 GLY CA C 21.550 14.166 -171.698 1.00 . D D . 29 GLY CA 1 1
6 16738 4 1 29 GLY H H 21.709 16.036 -170.714 1.00 . D D . 29 GLY H 1 1
6 16739 4 1 29 GLY HA2 H 21.243 14.074 -172.730 1.00 . D D . 29 GLY HA2 1 1
6 16740 4 1 29 GLY HA3 H 22.628 14.136 -171.644 1.00 . D D . 29 GLY HA3 1 1
6 16741 4 1 29 GLY N N 21.078 15.441 -171.170 1.00 . D D . 29 GLY N 1 1
6 16742 4 1 29 GLY O O 21.244 12.867 -169.703 1.00 . D D . 29 GLY O 1 1
6 16743 4 1 30 ALA C C 19.785 9.747 -171.745 1.00 . D D . 30 ALA C 1 1
6 16744 4 1 30 ALA CA C 19.594 11.006 -170.905 1.00 . D D . 30 ALA CA 1 1
6 16745 4 1 30 ALA CB C 18.100 11.252 -170.685 1.00 . D D . 30 ALA CB 1 1
6 16746 4 1 30 ALA H H 20.021 12.315 -172.516 1.00 . D D . 30 ALA H 1 1
6 16747 4 1 30 ALA HA H 20.068 10.862 -169.946 1.00 . D D . 30 ALA HA 1 1
6 16748 4 1 30 ALA HB1 H 17.656 11.615 -171.600 1.00 . D D . 30 ALA HB1 1 1
6 16749 4 1 30 ALA HB2 H 17.967 11.987 -169.905 1.00 . D D . 30 ALA HB2 1 1
6 16750 4 1 30 ALA HB3 H 17.622 10.328 -170.395 1.00 . D D . 30 ALA HB3 1 1
6 16751 4 1 30 ALA N N 20.197 12.158 -171.564 1.00 . D D . 30 ALA N 1 1
6 16752 4 1 30 ALA O O 19.758 9.800 -172.974 1.00 . D D . 30 ALA O 1 1
6 16753 4 1 31 ILE C C 19.559 6.204 -170.971 1.00 . D D . 31 ILE C 1 1
6 16754 4 1 31 ILE CA C 20.171 7.350 -171.770 1.00 . D D . 31 ILE CA 1 1
6 16755 4 1 31 ILE CB C 21.664 7.091 -171.978 1.00 . D D . 31 ILE CB 1 1
6 16756 4 1 31 ILE CD1 C 23.282 5.433 -172.920 1.00 . D D . 31 ILE CD1 1 1
6 16757 4 1 31 ILE CG1 C 21.883 5.617 -172.328 1.00 . D D . 31 ILE CG1 1 1
6 16758 4 1 31 ILE CG2 C 22.426 7.428 -170.695 1.00 . D D . 31 ILE CG2 1 1
6 16759 4 1 31 ILE H H 19.987 8.633 -170.093 1.00 . D D . 31 ILE H 1 1
6 16760 4 1 31 ILE HA H 19.688 7.402 -172.733 1.00 . D D . 31 ILE HA 1 1
6 16761 4 1 31 ILE HB H 22.027 7.712 -172.785 1.00 . D D . 31 ILE HB 1 1
6 16762 4 1 31 ILE HD11 H 23.449 6.177 -173.686 1.00 . D D . 31 ILE HD11 1 1
6 16763 4 1 31 ILE HD12 H 23.363 4.447 -173.352 1.00 . D D . 31 ILE HD12 1 1
6 16764 4 1 31 ILE HD13 H 24.020 5.547 -172.141 1.00 . D D . 31 ILE HD13 1 1
6 16765 4 1 31 ILE HG12 H 21.789 5.017 -171.434 1.00 . D D . 31 ILE HG12 1 1
6 16766 4 1 31 ILE HG13 H 21.144 5.304 -173.051 1.00 . D D . 31 ILE HG13 1 1
6 16767 4 1 31 ILE HG21 H 22.285 8.472 -170.456 1.00 . D D . 31 ILE HG21 1 1
6 16768 4 1 31 ILE HG22 H 23.478 7.230 -170.839 1.00 . D D . 31 ILE HG22 1 1
6 16769 4 1 31 ILE HG23 H 22.052 6.819 -169.885 1.00 . D D . 31 ILE HG23 1 1
6 16770 4 1 31 ILE N N 19.978 8.617 -171.073 1.00 . D D . 31 ILE N 1 1
6 16771 4 1 31 ILE O O 19.576 6.216 -169.739 1.00 . D D . 31 ILE O 1 1
6 16772 4 1 32 ILE C C 18.702 2.794 -171.818 1.00 . D D . 32 ILE C 1 1
6 16773 4 1 32 ILE CA C 18.410 4.062 -171.023 1.00 . D D . 32 ILE CA 1 1
6 16774 4 1 32 ILE CB C 16.897 4.264 -170.919 1.00 . D D . 32 ILE CB 1 1
6 16775 4 1 32 ILE CD1 C 16.470 6.729 -170.886 1.00 . D D . 32 ILE CD1 1 1
6 16776 4 1 32 ILE CG1 C 16.601 5.471 -170.024 1.00 . D D . 32 ILE CG1 1 1
6 16777 4 1 32 ILE CG2 C 16.254 3.012 -170.319 1.00 . D D . 32 ILE CG2 1 1
6 16778 4 1 32 ILE H H 19.036 5.246 -172.656 1.00 . D D . 32 ILE H 1 1
6 16779 4 1 32 ILE HA H 18.821 3.959 -170.029 1.00 . D D . 32 ILE HA 1 1
6 16780 4 1 32 ILE HB H 16.491 4.437 -171.906 1.00 . D D . 32 ILE HB 1 1
6 16781 4 1 32 ILE HD11 H 15.455 6.817 -171.243 1.00 . D D . 32 ILE HD11 1 1
6 16782 4 1 32 ILE HD12 H 17.143 6.661 -171.727 1.00 . D D . 32 ILE HD12 1 1
6 16783 4 1 32 ILE HD13 H 16.720 7.598 -170.295 1.00 . D D . 32 ILE HD13 1 1
6 16784 4 1 32 ILE HG12 H 15.677 5.304 -169.489 1.00 . D D . 32 ILE HG12 1 1
6 16785 4 1 32 ILE HG13 H 17.407 5.604 -169.318 1.00 . D D . 32 ILE HG13 1 1
6 16786 4 1 32 ILE HG21 H 15.383 3.294 -169.745 1.00 . D D . 32 ILE HG21 1 1
6 16787 4 1 32 ILE HG22 H 16.964 2.515 -169.676 1.00 . D D . 32 ILE HG22 1 1
6 16788 4 1 32 ILE HG23 H 15.959 2.343 -171.114 1.00 . D D . 32 ILE HG23 1 1
6 16789 4 1 32 ILE N N 19.022 5.213 -171.677 1.00 . D D . 32 ILE N 1 1
6 16790 4 1 32 ILE O O 18.684 2.809 -173.050 1.00 . D D . 32 ILE O 1 1
6 16791 4 1 33 GLY C C 18.747 -0.744 -170.958 1.00 . D D . 33 GLY C 1 1
6 16792 4 1 33 GLY CA C 19.259 0.432 -171.782 1.00 . D D . 33 GLY CA 1 1
6 16793 4 1 33 GLY H H 18.968 1.730 -170.137 1.00 . D D . 33 GLY H 1 1
6 16794 4 1 33 GLY HA2 H 18.781 0.423 -172.751 1.00 . D D . 33 GLY HA2 1 1
6 16795 4 1 33 GLY HA3 H 20.326 0.334 -171.910 1.00 . D D . 33 GLY HA3 1 1
6 16796 4 1 33 GLY N N 18.968 1.697 -171.116 1.00 . D D . 33 GLY N 1 1
6 16797 4 1 33 GLY O O 18.771 -0.708 -169.727 1.00 . D D . 33 GLY O 1 1
6 16798 4 1 34 LEU C C 18.087 -4.226 -171.761 1.00 . D D . 34 LEU C 1 1
6 16799 4 1 34 LEU CA C 17.770 -2.968 -170.958 1.00 . D D . 34 LEU CA 1 1
6 16800 4 1 34 LEU CB C 16.256 -2.847 -170.772 1.00 . D D . 34 LEU CB 1 1
6 16801 4 1 34 LEU CD1 C 14.309 -2.708 -172.334 1.00 . D D . 34 LEU CD1 1 1
6 16802 4 1 34 LEU CD2 C 15.445 -0.620 -171.567 1.00 . D D . 34 LEU CD2 1 1
6 16803 4 1 34 LEU CG C 15.655 -2.086 -171.956 1.00 . D D . 34 LEU CG 1 1
6 16804 4 1 34 LEU H H 18.290 -1.763 -172.621 1.00 . D D . 34 LEU H 1 1
6 16805 4 1 34 LEU HA H 18.237 -3.044 -169.988 1.00 . D D . 34 LEU HA 1 1
6 16806 4 1 34 LEU HB2 H 15.820 -3.834 -170.718 1.00 . D D . 34 LEU HB2 1 1
6 16807 4 1 34 LEU HB3 H 16.048 -2.311 -169.859 1.00 . D D . 34 LEU HB3 1 1
6 16808 4 1 34 LEU HD11 H 14.449 -3.753 -172.568 1.00 . D D . 34 LEU HD11 1 1
6 16809 4 1 34 LEU HD12 H 13.906 -2.197 -173.196 1.00 . D D . 34 LEU HD12 1 1
6 16810 4 1 34 LEU HD13 H 13.623 -2.613 -171.506 1.00 . D D . 34 LEU HD13 1 1
6 16811 4 1 34 LEU HD21 H 15.402 -0.014 -172.460 1.00 . D D . 34 LEU HD21 1 1
6 16812 4 1 34 LEU HD22 H 16.266 -0.290 -170.948 1.00 . D D . 34 LEU HD22 1 1
6 16813 4 1 34 LEU HD23 H 14.519 -0.521 -171.020 1.00 . D D . 34 LEU HD23 1 1
6 16814 4 1 34 LEU HG H 16.327 -2.144 -172.800 1.00 . D D . 34 LEU HG 1 1
6 16815 4 1 34 LEU N N 18.285 -1.786 -171.641 1.00 . D D . 34 LEU N 1 1
6 16816 4 1 34 LEU O O 18.078 -4.204 -172.992 1.00 . D D . 34 LEU O 1 1
6 16817 4 1 35 MET C C 18.134 -7.759 -170.926 1.00 . D D . 35 MET C 1 1
6 16818 4 1 35 MET CA C 18.679 -6.580 -171.727 1.00 . D D . 35 MET CA 1 1
6 16819 4 1 35 MET CB C 20.195 -6.722 -171.883 1.00 . D D . 35 MET CB 1 1
6 16820 4 1 35 MET CE C 21.222 -3.608 -169.483 1.00 . D D . 35 MET CE 1 1
6 16821 4 1 35 MET CG C 20.898 -5.995 -170.735 1.00 . D D . 35 MET CG 1 1
6 16822 4 1 35 MET H H 18.357 -5.291 -170.081 1.00 . D D . 35 MET H 1 1
6 16823 4 1 35 MET HA H 18.226 -6.581 -172.706 1.00 . D D . 35 MET HA 1 1
6 16824 4 1 35 MET HB2 H 20.462 -7.769 -171.865 1.00 . D D . 35 MET HB2 1 1
6 16825 4 1 35 MET HB3 H 20.503 -6.289 -172.823 1.00 . D D . 35 MET HB3 1 1
6 16826 4 1 35 MET HE1 H 22.091 -4.025 -168.992 1.00 . D D . 35 MET HE1 1 1
6 16827 4 1 35 MET HE2 H 20.335 -3.886 -168.935 1.00 . D D . 35 MET HE2 1 1
6 16828 4 1 35 MET HE3 H 21.301 -2.530 -169.514 1.00 . D D . 35 MET HE3 1 1
6 16829 4 1 35 MET HG2 H 20.297 -6.069 -169.841 1.00 . D D . 35 MET HG2 1 1
6 16830 4 1 35 MET HG3 H 21.863 -6.448 -170.560 1.00 . D D . 35 MET HG3 1 1
6 16831 4 1 35 MET N N 18.364 -5.322 -171.060 1.00 . D D . 35 MET N 1 1
6 16832 4 1 35 MET O O 18.379 -7.871 -169.724 1.00 . D D . 35 MET O 1 1
6 16833 4 1 35 MET SD S 21.119 -4.252 -171.171 1.00 . D D . 35 MET SD 1 1
6 16834 4 1 36 VAL C C 17.537 -11.072 -171.379 1.00 . D D . 36 VAL C 1 1
6 16835 4 1 36 VAL CA C 16.819 -9.800 -170.941 1.00 . D D . 36 VAL CA 1 1
6 16836 4 1 36 VAL CB C 15.331 -9.910 -171.279 1.00 . D D . 36 VAL CB 1 1
6 16837 4 1 36 VAL CG1 C 14.552 -8.843 -170.508 1.00 . D D . 36 VAL CG1 1 1
6 16838 4 1 36 VAL CG2 C 15.135 -9.696 -172.782 1.00 . D D . 36 VAL CG2 1 1
6 16839 4 1 36 VAL H H 17.233 -8.492 -172.556 1.00 . D D . 36 VAL H 1 1
6 16840 4 1 36 VAL HA H 16.925 -9.688 -169.872 1.00 . D D . 36 VAL HA 1 1
6 16841 4 1 36 VAL HB H 14.970 -10.890 -171.002 1.00 . D D . 36 VAL HB 1 1
6 16842 4 1 36 VAL HG11 H 15.063 -7.895 -170.589 1.00 . D D . 36 VAL HG11 1 1
6 16843 4 1 36 VAL HG12 H 14.485 -9.128 -169.468 1.00 . D D . 36 VAL HG12 1 1
6 16844 4 1 36 VAL HG13 H 13.559 -8.753 -170.922 1.00 . D D . 36 VAL HG13 1 1
6 16845 4 1 36 VAL HG21 H 14.145 -10.022 -173.065 1.00 . D D . 36 VAL HG21 1 1
6 16846 4 1 36 VAL HG22 H 15.871 -10.269 -173.326 1.00 . D D . 36 VAL HG22 1 1
6 16847 4 1 36 VAL HG23 H 15.249 -8.648 -173.015 1.00 . D D . 36 VAL HG23 1 1
6 16848 4 1 36 VAL N N 17.394 -8.633 -171.600 1.00 . D D . 36 VAL N 1 1
6 16849 4 1 36 VAL O O 17.926 -11.209 -172.539 1.00 . D D . 36 VAL O 1 1
6 16850 4 1 37 GLY C C 19.863 -13.184 -170.384 1.00 . D D . 37 GLY C 1 1
6 16851 4 1 37 GLY CA C 18.383 -13.259 -170.743 1.00 . D D . 37 GLY CA 1 1
6 16852 4 1 37 GLY H H 17.379 -11.836 -169.535 1.00 . D D . 37 GLY H 1 1
6 16853 4 1 37 GLY HA2 H 17.919 -14.053 -170.177 1.00 . D D . 37 GLY HA2 1 1
6 16854 4 1 37 GLY HA3 H 18.287 -13.470 -171.798 1.00 . D D . 37 GLY HA3 1 1
6 16855 4 1 37 GLY N N 17.710 -12.000 -170.443 1.00 . D D . 37 GLY N 1 1
6 16856 4 1 37 GLY O O 20.640 -12.501 -171.051 1.00 . D D . 37 GLY O 1 1
6 16857 4 1 38 GLY C C 21.916 -15.093 -167.984 1.00 . D D . 38 GLY C 1 1
6 16858 4 1 38 GLY CA C 21.636 -13.896 -168.885 1.00 . D D . 38 GLY CA 1 1
6 16859 4 1 38 GLY H H 19.582 -14.416 -168.831 1.00 . D D . 38 GLY H 1 1
6 16860 4 1 38 GLY HA2 H 22.281 -13.943 -169.751 1.00 . D D . 38 GLY HA2 1 1
6 16861 4 1 38 GLY HA3 H 21.839 -12.988 -168.338 1.00 . D D . 38 GLY HA3 1 1
6 16862 4 1 38 GLY N N 20.246 -13.890 -169.325 1.00 . D D . 38 GLY N 1 1
6 16863 4 1 38 GLY O O 21.575 -16.228 -168.318 1.00 . D D . 38 GLY O 1 1
6 16864 4 1 39 VAL C C 21.721 -16.098 -164.905 1.00 . D D . 39 VAL C 1 1
6 16865 4 1 39 VAL CA C 22.862 -15.898 -165.896 1.00 . D D . 39 VAL CA 1 1
6 16866 4 1 39 VAL CB C 24.145 -15.553 -165.138 1.00 . D D . 39 VAL CB 1 1
6 16867 4 1 39 VAL CG1 C 23.898 -14.338 -164.242 1.00 . D D . 39 VAL CG1 1 1
6 16868 4 1 39 VAL CG2 C 24.562 -16.746 -164.275 1.00 . D D . 39 VAL CG2 1 1
6 16869 4 1 39 VAL H H 22.788 -13.909 -166.626 1.00 . D D . 39 VAL H 1 1
6 16870 4 1 39 VAL HA H 23.017 -16.816 -166.443 1.00 . D D . 39 VAL HA 1 1
6 16871 4 1 39 VAL HB H 24.930 -15.325 -165.845 1.00 . D D . 39 VAL HB 1 1
6 16872 4 1 39 VAL HG11 H 23.380 -13.576 -164.803 1.00 . D D . 39 VAL HG11 1 1
6 16873 4 1 39 VAL HG12 H 24.844 -13.949 -163.894 1.00 . D D . 39 VAL HG12 1 1
6 16874 4 1 39 VAL HG13 H 23.297 -14.633 -163.394 1.00 . D D . 39 VAL HG13 1 1
6 16875 4 1 39 VAL HG21 H 23.781 -16.965 -163.562 1.00 . D D . 39 VAL HG21 1 1
6 16876 4 1 39 VAL HG22 H 25.474 -16.508 -163.748 1.00 . D D . 39 VAL HG22 1 1
6 16877 4 1 39 VAL HG23 H 24.725 -17.607 -164.907 1.00 . D D . 39 VAL HG23 1 1
6 16878 4 1 39 VAL N N 22.540 -14.833 -166.840 1.00 . D D . 39 VAL N 1 1
6 16879 4 1 39 VAL O O 21.101 -15.134 -164.454 1.00 . D D . 39 VAL O 1 1
6 16880 4 1 40 VAL C C 20.756 -17.224 -162.220 1.00 . D D . 40 VAL C 1 1
6 16881 4 1 40 VAL CA C 20.378 -17.669 -163.629 1.00 . D D . 40 VAL CA 1 1
6 16882 4 1 40 VAL CB C 20.103 -19.173 -163.635 1.00 . D D . 40 VAL CB 1 1
6 16883 4 1 40 VAL CG1 C 18.983 -19.492 -162.644 1.00 . D D . 40 VAL CG1 1 1
6 16884 4 1 40 VAL CG2 C 19.679 -19.607 -165.039 1.00 . D D . 40 VAL CG2 1 1
6 16885 4 1 40 VAL H H 21.975 -18.082 -164.960 1.00 . D D . 40 VAL H 1 1
6 16886 4 1 40 VAL HA H 19.482 -17.150 -163.932 1.00 . D D . 40 VAL HA 1 1
6 16887 4 1 40 VAL HB H 21.000 -19.704 -163.347 1.00 . D D . 40 VAL HB 1 1
6 16888 4 1 40 VAL HG11 H 19.331 -19.315 -161.637 1.00 . D D . 40 VAL HG11 1 1
6 16889 4 1 40 VAL HG12 H 18.694 -20.527 -162.748 1.00 . D D . 40 VAL HG12 1 1
6 16890 4 1 40 VAL HG13 H 18.132 -18.858 -162.847 1.00 . D D . 40 VAL HG13 1 1
6 16891 4 1 40 VAL HG21 H 20.435 -19.312 -165.751 1.00 . D D . 40 VAL HG21 1 1
6 16892 4 1 40 VAL HG22 H 18.741 -19.136 -165.294 1.00 . D D . 40 VAL HG22 1 1
6 16893 4 1 40 VAL HG23 H 19.560 -20.681 -165.064 1.00 . D D . 40 VAL HG23 1 1
6 16894 4 1 40 VAL N N 21.448 -17.354 -164.569 1.00 . D D . 40 VAL N 1 1
6 16895 4 1 40 VAL O O 19.892 -16.702 -161.534 1.00 . D D . 40 VAL O 1 1
6 16896 4 1 40 VAL OXT O 21.902 -17.411 -161.848 1.00 . D D . 40 VAL OXT 1 1
6 16897 5 1 15 GLN C C 11.292 15.720 -174.731 1.00 . E E . 15 GLN C 1 1
6 16898 5 1 15 GLN CA C 12.022 16.865 -175.425 1.00 . E E . 15 GLN CA 1 1
6 16899 5 1 15 GLN CB C 12.260 18.008 -174.435 1.00 . E E . 15 GLN CB 1 1
6 16900 5 1 15 GLN CD C 11.140 19.728 -173.004 1.00 . E E . 15 GLN CD 1 1
6 16901 5 1 15 GLN CG C 10.917 18.602 -174.008 1.00 . E E . 15 GLN CG 1 1
6 16902 5 1 15 GLN H H 11.677 17.144 -177.459 1.00 . E E . 15 GLN H 1 1
6 16903 5 1 15 GLN HA H 12.971 16.510 -175.798 1.00 . E E . 15 GLN HA 1 1
6 16904 5 1 15 GLN HB2 H 12.780 17.629 -173.567 1.00 . E E . 15 GLN HB2 1 1
6 16905 5 1 15 GLN HB3 H 12.857 18.774 -174.907 1.00 . E E . 15 GLN HB3 1 1
6 16906 5 1 15 GLN HE21 H 13.118 19.546 -173.019 1.00 . E E . 15 GLN HE21 1 1
6 16907 5 1 15 GLN HE22 H 12.508 20.759 -172.000 1.00 . E E . 15 GLN HE22 1 1
6 16908 5 1 15 GLN HG2 H 10.405 18.992 -174.876 1.00 . E E . 15 GLN HG2 1 1
6 16909 5 1 15 GLN HG3 H 10.313 17.832 -173.552 1.00 . E E . 15 GLN HG3 1 1
6 16910 5 1 15 GLN N N 11.197 17.361 -176.563 1.00 . E E . 15 GLN N 1 1
6 16911 5 1 15 GLN NE2 N 12.356 20.037 -172.644 1.00 . E E . 15 GLN NE2 1 1
6 16912 5 1 15 GLN O O 11.348 15.585 -173.509 1.00 . E E . 15 GLN O 1 1
6 16913 5 1 15 GLN OE1 O 10.182 20.343 -172.536 1.00 . E E . 15 GLN OE1 1 1
6 16914 5 1 16 LYS C C 10.114 12.512 -175.803 1.00 . E E . 16 LYS C 1 1
6 16915 5 1 16 LYS CA C 9.869 13.766 -174.971 1.00 . E E . 16 LYS CA 1 1
6 16916 5 1 16 LYS CB C 8.371 14.080 -174.948 1.00 . E E . 16 LYS CB 1 1
6 16917 5 1 16 LYS CD C 6.667 15.837 -174.443 1.00 . E E . 16 LYS CD 1 1
6 16918 5 1 16 LYS CE C 6.425 17.346 -174.497 1.00 . E E . 16 LYS CE 1 1
6 16919 5 1 16 LYS CG C 8.163 15.554 -174.593 1.00 . E E . 16 LYS CG 1 1
6 16920 5 1 16 LYS H H 10.598 15.055 -176.487 1.00 . E E . 16 LYS H 1 1
6 16921 5 1 16 LYS HA H 10.202 13.587 -173.960 1.00 . E E . 16 LYS HA 1 1
6 16922 5 1 16 LYS HB2 H 7.947 13.881 -175.922 1.00 . E E . 16 LYS HB2 1 1
6 16923 5 1 16 LYS HB3 H 7.885 13.462 -174.209 1.00 . E E . 16 LYS HB3 1 1
6 16924 5 1 16 LYS HD2 H 6.128 15.356 -175.247 1.00 . E E . 16 LYS HD2 1 1
6 16925 5 1 16 LYS HD3 H 6.321 15.452 -173.496 1.00 . E E . 16 LYS HD3 1 1
6 16926 5 1 16 LYS HE2 H 6.758 17.731 -175.450 1.00 . E E . 16 LYS HE2 1 1
6 16927 5 1 16 LYS HE3 H 5.370 17.546 -174.377 1.00 . E E . 16 LYS HE3 1 1
6 16928 5 1 16 LYS HG2 H 8.667 15.774 -173.662 1.00 . E E . 16 LYS HG2 1 1
6 16929 5 1 16 LYS HG3 H 8.568 16.174 -175.378 1.00 . E E . 16 LYS HG3 1 1
6 16930 5 1 16 LYS HZ1 H 6.539 18.599 -172.837 1.00 . E E . 16 LYS HZ1 1 1
6 16931 5 1 16 LYS HZ2 H 7.931 18.609 -173.810 1.00 . E E . 16 LYS HZ2 1 1
6 16932 5 1 16 LYS HZ3 H 7.615 17.289 -172.789 1.00 . E E . 16 LYS HZ3 1 1
6 16933 5 1 16 LYS N N 10.607 14.898 -175.520 1.00 . E E . 16 LYS N 1 1
6 16934 5 1 16 LYS NZ N 7.185 18.011 -173.401 1.00 . E E . 16 LYS NZ 1 1
6 16935 5 1 16 LYS O O 10.070 12.553 -177.033 1.00 . E E . 16 LYS O 1 1
6 16936 5 1 17 LEU C C 10.016 8.979 -175.012 1.00 . E E . 17 LEU C 1 1
6 16937 5 1 17 LEU CA C 10.612 10.133 -175.809 1.00 . E E . 17 LEU CA 1 1
6 16938 5 1 17 LEU CB C 12.116 9.914 -175.986 1.00 . E E . 17 LEU CB 1 1
6 16939 5 1 17 LEU CD1 C 14.023 9.228 -174.523 1.00 . E E . 17 LEU CD1 1 1
6 16940 5 1 17 LEU CD2 C 13.327 11.624 -174.624 1.00 . E E . 17 LEU CD2 1 1
6 16941 5 1 17 LEU CG C 12.831 10.177 -174.658 1.00 . E E . 17 LEU CG 1 1
6 16942 5 1 17 LEU H H 10.381 11.421 -174.145 1.00 . E E . 17 LEU H 1 1
6 16943 5 1 17 LEU HA H 10.146 10.165 -176.783 1.00 . E E . 17 LEU HA 1 1
6 16944 5 1 17 LEU HB2 H 12.296 8.895 -176.297 1.00 . E E . 17 LEU HB2 1 1
6 16945 5 1 17 LEU HB3 H 12.493 10.592 -176.736 1.00 . E E . 17 LEU HB3 1 1
6 16946 5 1 17 LEU HD11 H 13.667 8.213 -174.428 1.00 . E E . 17 LEU HD11 1 1
6 16947 5 1 17 LEU HD12 H 14.596 9.492 -173.646 1.00 . E E . 17 LEU HD12 1 1
6 16948 5 1 17 LEU HD13 H 14.649 9.309 -175.400 1.00 . E E . 17 LEU HD13 1 1
6 16949 5 1 17 LEU HD21 H 13.810 11.817 -173.678 1.00 . E E . 17 LEU HD21 1 1
6 16950 5 1 17 LEU HD22 H 12.490 12.295 -174.744 1.00 . E E . 17 LEU HD22 1 1
6 16951 5 1 17 LEU HD23 H 14.033 11.782 -175.427 1.00 . E E . 17 LEU HD23 1 1
6 16952 5 1 17 LEU HG H 12.145 10.010 -173.840 1.00 . E E . 17 LEU HG 1 1
6 16953 5 1 17 LEU N N 10.367 11.397 -175.125 1.00 . E E . 17 LEU N 1 1
6 16954 5 1 17 LEU O O 10.031 8.994 -173.781 1.00 . E E . 17 LEU O 1 1
6 16955 5 1 18 VAL C C 9.112 5.562 -175.873 1.00 . E E . 18 VAL C 1 1
6 16956 5 1 18 VAL CA C 8.898 6.825 -175.046 1.00 . E E . 18 VAL CA 1 1
6 16957 5 1 18 VAL CB C 7.400 7.055 -174.839 1.00 . E E . 18 VAL CB 1 1
6 16958 5 1 18 VAL CG1 C 6.742 7.379 -176.182 1.00 . E E . 18 VAL CG1 1 1
6 16959 5 1 18 VAL CG2 C 6.767 5.791 -174.254 1.00 . E E . 18 VAL CG2 1 1
6 16960 5 1 18 VAL H H 9.504 8.008 -176.692 1.00 . E E . 18 VAL H 1 1
6 16961 5 1 18 VAL HA H 9.367 6.697 -174.082 1.00 . E E . 18 VAL HA 1 1
6 16962 5 1 18 VAL HB H 7.253 7.882 -174.159 1.00 . E E . 18 VAL HB 1 1
6 16963 5 1 18 VAL HG11 H 5.716 7.672 -176.019 1.00 . E E . 18 VAL HG11 1 1
6 16964 5 1 18 VAL HG12 H 6.770 6.505 -176.816 1.00 . E E . 18 VAL HG12 1 1
6 16965 5 1 18 VAL HG13 H 7.277 8.187 -176.659 1.00 . E E . 18 VAL HG13 1 1
6 16966 5 1 18 VAL HG21 H 5.782 6.023 -173.877 1.00 . E E . 18 VAL HG21 1 1
6 16967 5 1 18 VAL HG22 H 7.383 5.420 -173.449 1.00 . E E . 18 VAL HG22 1 1
6 16968 5 1 18 VAL HG23 H 6.689 5.038 -175.024 1.00 . E E . 18 VAL HG23 1 1
6 16969 5 1 18 VAL N N 9.492 7.978 -175.713 1.00 . E E . 18 VAL N 1 1
6 16970 5 1 18 VAL O O 9.084 5.602 -177.104 1.00 . E E . 18 VAL O 1 1
6 16971 5 1 19 PHE C C 8.931 2.026 -175.069 1.00 . E E . 19 PHE C 1 1
6 16972 5 1 19 PHE CA C 9.537 3.170 -175.874 1.00 . E E . 19 PHE CA 1 1
6 16973 5 1 19 PHE CB C 11.036 2.925 -176.064 1.00 . E E . 19 PHE CB 1 1
6 16974 5 1 19 PHE CD1 C 11.417 1.052 -174.420 1.00 . E E . 19 PHE CD1 1 1
6 16975 5 1 19 PHE CD2 C 11.593 0.576 -176.792 1.00 . E E . 19 PHE CD2 1 1
6 16976 5 1 19 PHE CE1 C 11.713 -0.285 -174.130 1.00 . E E . 19 PHE CE1 1 1
6 16977 5 1 19 PHE CE2 C 11.889 -0.761 -176.501 1.00 . E E . 19 PHE CE2 1 1
6 16978 5 1 19 PHE CG C 11.357 1.483 -175.751 1.00 . E E . 19 PHE CG 1 1
6 16979 5 1 19 PHE CZ C 11.950 -1.191 -175.170 1.00 . E E . 19 PHE CZ 1 1
6 16980 5 1 19 PHE H H 9.330 4.464 -174.211 1.00 . E E . 19 PHE H 1 1
6 16981 5 1 19 PHE HA H 9.064 3.207 -176.843 1.00 . E E . 19 PHE HA 1 1
6 16982 5 1 19 PHE HB2 H 11.309 3.141 -177.086 1.00 . E E . 19 PHE HB2 1 1
6 16983 5 1 19 PHE HB3 H 11.593 3.569 -175.399 1.00 . E E . 19 PHE HB3 1 1
6 16984 5 1 19 PHE HD1 H 11.234 1.751 -173.618 1.00 . E E . 19 PHE HD1 1 1
6 16985 5 1 19 PHE HD2 H 11.546 0.908 -177.818 1.00 . E E . 19 PHE HD2 1 1
6 16986 5 1 19 PHE HE1 H 11.760 -0.617 -173.104 1.00 . E E . 19 PHE HE1 1 1
6 16987 5 1 19 PHE HE2 H 12.072 -1.460 -177.304 1.00 . E E . 19 PHE HE2 1 1
6 16988 5 1 19 PHE HZ H 12.178 -2.223 -174.947 1.00 . E E . 19 PHE HZ 1 1
6 16989 5 1 19 PHE N N 9.323 4.441 -175.191 1.00 . E E . 19 PHE N 1 1
6 16990 5 1 19 PHE O O 8.953 2.042 -173.839 1.00 . E E . 19 PHE O 1 1
6 16991 5 1 20 PHE C C 8.037 -1.387 -175.914 1.00 . E E . 20 PHE C 1 1
6 16992 5 1 20 PHE CA C 7.793 -0.119 -175.102 1.00 . E E . 20 PHE CA 1 1
6 16993 5 1 20 PHE CB C 6.288 0.102 -174.935 1.00 . E E . 20 PHE CB 1 1
6 16994 5 1 20 PHE CD1 C 5.301 -1.122 -176.905 1.00 . E E . 20 PHE CD1 1 1
6 16995 5 1 20 PHE CD2 C 5.330 1.303 -176.933 1.00 . E E . 20 PHE CD2 1 1
6 16996 5 1 20 PHE CE1 C 4.685 -1.130 -178.162 1.00 . E E . 20 PHE CE1 1 1
6 16997 5 1 20 PHE CE2 C 4.714 1.295 -178.191 1.00 . E E . 20 PHE CE2 1 1
6 16998 5 1 20 PHE CG C 5.623 0.094 -176.290 1.00 . E E . 20 PHE CG 1 1
6 16999 5 1 20 PHE CZ C 4.391 0.079 -178.805 1.00 . E E . 20 PHE CZ 1 1
6 17000 5 1 20 PHE H H 8.407 1.059 -176.748 1.00 . E E . 20 PHE H 1 1
6 17001 5 1 20 PHE HA H 8.240 -0.235 -174.126 1.00 . E E . 20 PHE HA 1 1
6 17002 5 1 20 PHE HB2 H 5.874 -0.688 -174.325 1.00 . E E . 20 PHE HB2 1 1
6 17003 5 1 20 PHE HB3 H 6.115 1.054 -174.456 1.00 . E E . 20 PHE HB3 1 1
6 17004 5 1 20 PHE HD1 H 5.528 -2.054 -176.409 1.00 . E E . 20 PHE HD1 1 1
6 17005 5 1 20 PHE HD2 H 5.579 2.241 -176.460 1.00 . E E . 20 PHE HD2 1 1
6 17006 5 1 20 PHE HE1 H 4.436 -2.068 -178.636 1.00 . E E . 20 PHE HE1 1 1
6 17007 5 1 20 PHE HE2 H 4.487 2.227 -178.686 1.00 . E E . 20 PHE HE2 1 1
6 17008 5 1 20 PHE HZ H 3.916 0.073 -179.775 1.00 . E E . 20 PHE HZ 1 1
6 17009 5 1 20 PHE N N 8.395 1.030 -175.768 1.00 . E E . 20 PHE N 1 1
6 17010 5 1 20 PHE O O 8.035 -1.353 -177.145 1.00 . E E . 20 PHE O 1 1
6 17011 5 1 21 ALA C C 7.694 -4.892 -175.248 1.00 . E E . 21 ALA C 1 1
6 17012 5 1 21 ALA CA C 8.495 -3.770 -175.900 1.00 . E E . 21 ALA CA 1 1
6 17013 5 1 21 ALA CB C 9.986 -4.109 -175.848 1.00 . E E . 21 ALA CB 1 1
6 17014 5 1 21 ALA H H 8.243 -2.476 -174.243 1.00 . E E . 21 ALA H 1 1
6 17015 5 1 21 ALA HA H 8.195 -3.681 -176.933 1.00 . E E . 21 ALA HA 1 1
6 17016 5 1 21 ALA HB1 H 10.553 -3.308 -176.299 1.00 . E E . 21 ALA HB1 1 1
6 17017 5 1 21 ALA HB2 H 10.166 -5.027 -176.388 1.00 . E E . 21 ALA HB2 1 1
6 17018 5 1 21 ALA HB3 H 10.292 -4.231 -174.819 1.00 . E E . 21 ALA HB3 1 1
6 17019 5 1 21 ALA N N 8.249 -2.502 -175.223 1.00 . E E . 21 ALA N 1 1
6 17020 5 1 21 ALA O O 7.379 -4.833 -174.059 1.00 . E E . 21 ALA O 1 1
6 17021 5 1 22 GLU C C 7.057 -8.341 -176.187 1.00 . E E . 22 GLU C 1 1
6 17022 5 1 22 GLU CA C 6.603 -7.045 -175.522 1.00 . E E . 22 GLU CA 1 1
6 17023 5 1 22 GLU CB C 5.112 -6.830 -175.786 1.00 . E E . 22 GLU CB 1 1
6 17024 5 1 22 GLU CD C 2.840 -7.717 -175.228 1.00 . E E . 22 GLU CD 1 1
6 17025 5 1 22 GLU CG C 4.326 -8.050 -175.302 1.00 . E E . 22 GLU CG 1 1
6 17026 5 1 22 GLU H H 7.647 -5.906 -176.973 1.00 . E E . 22 GLU H 1 1
6 17027 5 1 22 GLU HA H 6.761 -7.123 -174.457 1.00 . E E . 22 GLU HA 1 1
6 17028 5 1 22 GLU HB2 H 4.776 -5.950 -175.255 1.00 . E E . 22 GLU HB2 1 1
6 17029 5 1 22 GLU HB3 H 4.949 -6.696 -176.845 1.00 . E E . 22 GLU HB3 1 1
6 17030 5 1 22 GLU HG2 H 4.476 -8.868 -175.991 1.00 . E E . 22 GLU HG2 1 1
6 17031 5 1 22 GLU HG3 H 4.677 -8.337 -174.322 1.00 . E E . 22 GLU HG3 1 1
6 17032 5 1 22 GLU N N 7.368 -5.913 -176.033 1.00 . E E . 22 GLU N 1 1
6 17033 5 1 22 GLU O O 7.103 -8.438 -177.413 1.00 . E E . 22 GLU O 1 1
6 17034 5 1 22 GLU OE1 O 2.496 -6.572 -175.474 1.00 . E E . 22 GLU OE1 1 1
6 17035 5 1 22 GLU OE2 O 2.067 -8.611 -174.926 1.00 . E E . 22 GLU OE2 1 1
6 17036 5 1 23 ASN C C 6.832 -11.716 -175.556 1.00 . E E . 23 ASN C 1 1
6 17037 5 1 23 ASN CA C 7.841 -10.621 -175.888 1.00 . E E . 23 ASN CA 1 1
6 17038 5 1 23 ASN CB C 9.201 -10.980 -175.288 1.00 . E E . 23 ASN CB 1 1
6 17039 5 1 23 ASN CG C 10.260 -9.993 -175.768 1.00 . E E . 23 ASN CG 1 1
6 17040 5 1 23 ASN H H 7.335 -9.199 -174.400 1.00 . E E . 23 ASN H 1 1
6 17041 5 1 23 ASN HA H 7.941 -10.551 -176.961 1.00 . E E . 23 ASN HA 1 1
6 17042 5 1 23 ASN HB2 H 9.138 -10.942 -174.210 1.00 . E E . 23 ASN HB2 1 1
6 17043 5 1 23 ASN HB3 H 9.477 -11.977 -175.596 1.00 . E E . 23 ASN HB3 1 1
6 17044 5 1 23 ASN HD21 H 10.997 -11.224 -177.140 1.00 . E E . 23 ASN HD21 1 1
6 17045 5 1 23 ASN HD22 H 11.753 -9.708 -177.045 1.00 . E E . 23 ASN HD22 1 1
6 17046 5 1 23 ASN N N 7.391 -9.334 -175.369 1.00 . E E . 23 ASN N 1 1
6 17047 5 1 23 ASN ND2 N 11.070 -10.337 -176.731 1.00 . E E . 23 ASN ND2 1 1
6 17048 5 1 23 ASN O O 6.325 -11.787 -174.436 1.00 . E E . 23 ASN O 1 1
6 17049 5 1 23 ASN OD1 O 10.350 -8.878 -175.253 1.00 . E E . 23 ASN OD1 1 1
6 17050 5 1 24 VAL C C 6.290 -14.867 -175.725 1.00 . E E . 24 VAL C 1 1
6 17051 5 1 24 VAL CA C 5.595 -13.655 -176.336 1.00 . E E . 24 VAL CA 1 1
6 17052 5 1 24 VAL CB C 4.962 -14.047 -177.672 1.00 . E E . 24 VAL CB 1 1
6 17053 5 1 24 VAL CG1 C 3.965 -15.185 -177.451 1.00 . E E . 24 VAL CG1 1 1
6 17054 5 1 24 VAL CG2 C 4.232 -12.839 -178.264 1.00 . E E . 24 VAL CG2 1 1
6 17055 5 1 24 VAL H H 6.980 -12.461 -177.408 1.00 . E E . 24 VAL H 1 1
6 17056 5 1 24 VAL HA H 4.816 -13.322 -175.667 1.00 . E E . 24 VAL HA 1 1
6 17057 5 1 24 VAL HB H 5.734 -14.373 -178.354 1.00 . E E . 24 VAL HB 1 1
6 17058 5 1 24 VAL HG11 H 4.497 -16.080 -177.165 1.00 . E E . 24 VAL HG11 1 1
6 17059 5 1 24 VAL HG12 H 3.418 -15.368 -178.364 1.00 . E E . 24 VAL HG12 1 1
6 17060 5 1 24 VAL HG13 H 3.274 -14.911 -176.667 1.00 . E E . 24 VAL HG13 1 1
6 17061 5 1 24 VAL HG21 H 3.611 -12.387 -177.505 1.00 . E E . 24 VAL HG21 1 1
6 17062 5 1 24 VAL HG22 H 3.615 -13.160 -179.090 1.00 . E E . 24 VAL HG22 1 1
6 17063 5 1 24 VAL HG23 H 4.956 -12.118 -178.614 1.00 . E E . 24 VAL HG23 1 1
6 17064 5 1 24 VAL N N 6.545 -12.566 -176.536 1.00 . E E . 24 VAL N 1 1
6 17065 5 1 24 VAL O O 5.707 -15.583 -174.911 1.00 . E E . 24 VAL O 1 1
6 17066 5 1 25 GLY C C 9.628 -16.363 -176.348 1.00 . E E . 25 GLY C 1 1
6 17067 5 1 25 GLY CA C 8.303 -16.219 -175.607 1.00 . E E . 25 GLY CA 1 1
6 17068 5 1 25 GLY H H 7.951 -14.486 -176.774 1.00 . E E . 25 GLY H 1 1
6 17069 5 1 25 GLY HA2 H 8.498 -16.065 -174.555 1.00 . E E . 25 GLY HA2 1 1
6 17070 5 1 25 GLY HA3 H 7.729 -17.125 -175.733 1.00 . E E . 25 GLY HA3 1 1
6 17071 5 1 25 GLY N N 7.538 -15.090 -176.123 1.00 . E E . 25 GLY N 1 1
6 17072 5 1 25 GLY O O 10.641 -15.793 -175.944 1.00 . E E . 25 GLY O 1 1
6 17073 5 1 26 SER C C 11.949 -17.868 -177.348 1.00 . E E . 26 SER C 1 1
6 17074 5 1 26 SER CA C 10.819 -17.340 -178.225 1.00 . E E . 26 SER CA 1 1
6 17075 5 1 26 SER CB C 11.251 -16.028 -178.880 1.00 . E E . 26 SER CB 1 1
6 17076 5 1 26 SER H H 8.775 -17.557 -177.709 1.00 . E E . 26 SER H 1 1
6 17077 5 1 26 SER HA H 10.609 -18.063 -178.999 1.00 . E E . 26 SER HA 1 1
6 17078 5 1 26 SER HB2 H 10.506 -15.717 -179.594 1.00 . E E . 26 SER HB2 1 1
6 17079 5 1 26 SER HB3 H 11.357 -15.265 -178.120 1.00 . E E . 26 SER HB3 1 1
6 17080 5 1 26 SER HG H 12.616 -17.166 -179.670 1.00 . E E . 26 SER HG 1 1
6 17081 5 1 26 SER N N 9.612 -17.128 -177.435 1.00 . E E . 26 SER N 1 1
6 17082 5 1 26 SER O O 11.843 -18.948 -176.765 1.00 . E E . 26 SER O 1 1
6 17083 5 1 26 SER OG O 12.489 -16.222 -179.550 1.00 . E E . 26 SER OG 1 1
6 17084 5 1 27 ASN C C 14.923 -16.276 -175.934 1.00 . E E . 27 ASN C 1 1
6 17085 5 1 27 ASN CA C 14.176 -17.502 -176.448 1.00 . E E . 27 ASN CA 1 1
6 17086 5 1 27 ASN CB C 15.124 -18.370 -177.278 1.00 . E E . 27 ASN CB 1 1
6 17087 5 1 27 ASN CG C 14.415 -19.647 -177.714 1.00 . E E . 27 ASN CG 1 1
6 17088 5 1 27 ASN H H 13.059 -16.251 -177.745 1.00 . E E . 27 ASN H 1 1
6 17089 5 1 27 ASN HA H 13.824 -18.078 -175.606 1.00 . E E . 27 ASN HA 1 1
6 17090 5 1 27 ASN HB2 H 15.441 -17.819 -178.152 1.00 . E E . 27 ASN HB2 1 1
6 17091 5 1 27 ASN HB3 H 15.988 -18.626 -176.683 1.00 . E E . 27 ASN HB3 1 1
6 17092 5 1 27 ASN HD21 H 14.478 -19.197 -179.647 1.00 . E E . 27 ASN HD21 1 1
6 17093 5 1 27 ASN HD22 H 13.736 -20.676 -179.271 1.00 . E E . 27 ASN HD22 1 1
6 17094 5 1 27 ASN N N 13.031 -17.101 -177.258 1.00 . E E . 27 ASN N 1 1
6 17095 5 1 27 ASN ND2 N 14.191 -19.858 -178.983 1.00 . E E . 27 ASN ND2 1 1
6 17096 5 1 27 ASN O O 14.413 -15.158 -175.988 1.00 . E E . 27 ASN O 1 1
6 17097 5 1 27 ASN OD1 O 14.055 -20.475 -176.878 1.00 . E E . 27 ASN OD1 1 1
6 17098 5 1 28 LYS C C 17.661 -14.676 -176.049 1.00 . E E . 28 LYS C 1 1
6 17099 5 1 28 LYS CA C 16.946 -15.401 -174.914 1.00 . E E . 28 LYS CA 1 1
6 17100 5 1 28 LYS CB C 17.976 -15.941 -173.921 1.00 . E E . 28 LYS CB 1 1
6 17101 5 1 28 LYS CD C 18.307 -17.379 -171.902 1.00 . E E . 28 LYS CD 1 1
6 17102 5 1 28 LYS CE C 19.229 -18.340 -172.655 1.00 . E E . 28 LYS CE 1 1
6 17103 5 1 28 LYS CG C 17.271 -16.799 -172.869 1.00 . E E . 28 LYS CG 1 1
6 17104 5 1 28 LYS H H 16.491 -17.409 -175.418 1.00 . E E . 28 LYS H 1 1
6 17105 5 1 28 LYS HA H 16.302 -14.701 -174.402 1.00 . E E . 28 LYS HA 1 1
6 17106 5 1 28 LYS HB2 H 18.704 -16.541 -174.448 1.00 . E E . 28 LYS HB2 1 1
6 17107 5 1 28 LYS HB3 H 18.475 -15.116 -173.434 1.00 . E E . 28 LYS HB3 1 1
6 17108 5 1 28 LYS HD2 H 18.892 -16.575 -171.478 1.00 . E E . 28 LYS HD2 1 1
6 17109 5 1 28 LYS HD3 H 17.802 -17.913 -171.111 1.00 . E E . 28 LYS HD3 1 1
6 17110 5 1 28 LYS HE2 H 18.682 -18.806 -173.462 1.00 . E E . 28 LYS HE2 1 1
6 17111 5 1 28 LYS HE3 H 20.068 -17.793 -173.058 1.00 . E E . 28 LYS HE3 1 1
6 17112 5 1 28 LYS HG2 H 16.567 -16.190 -172.320 1.00 . E E . 28 LYS HG2 1 1
6 17113 5 1 28 LYS HG3 H 16.745 -17.607 -173.356 1.00 . E E . 28 LYS HG3 1 1
6 17114 5 1 28 LYS HZ1 H 19.282 -19.258 -170.787 1.00 . E E . 28 LYS HZ1 1 1
6 17115 5 1 28 LYS HZ2 H 20.757 -19.313 -171.629 1.00 . E E . 28 LYS HZ2 1 1
6 17116 5 1 28 LYS HZ3 H 19.475 -20.329 -172.089 1.00 . E E . 28 LYS HZ3 1 1
6 17117 5 1 28 LYS N N 16.136 -16.496 -175.435 1.00 . E E . 28 LYS N 1 1
6 17118 5 1 28 LYS NZ N 19.723 -19.389 -171.719 1.00 . E E . 28 LYS NZ 1 1
6 17119 5 1 28 LYS O O 17.161 -14.616 -177.173 1.00 . E E . 28 LYS O 1 1
6 17120 5 1 29 GLY C C 18.836 -12.205 -177.280 1.00 . E E . 29 GLY C 1 1
6 17121 5 1 29 GLY CA C 19.609 -13.409 -176.754 1.00 . E E . 29 GLY CA 1 1
6 17122 5 1 29 GLY H H 19.183 -14.207 -174.837 1.00 . E E . 29 GLY H 1 1
6 17123 5 1 29 GLY HA2 H 20.536 -13.072 -176.312 1.00 . E E . 29 GLY HA2 1 1
6 17124 5 1 29 GLY HA3 H 19.828 -14.074 -177.576 1.00 . E E . 29 GLY HA3 1 1
6 17125 5 1 29 GLY N N 18.833 -14.127 -175.749 1.00 . E E . 29 GLY N 1 1
6 17126 5 1 29 GLY O O 18.613 -12.076 -178.484 1.00 . E E . 29 GLY O 1 1
6 17127 5 1 30 ALA C C 18.106 -8.938 -175.909 1.00 . E E . 30 ALA C 1 1
6 17128 5 1 30 ALA CA C 17.681 -10.134 -176.755 1.00 . E E . 30 ALA CA 1 1
6 17129 5 1 30 ALA CB C 16.181 -10.378 -176.579 1.00 . E E . 30 ALA CB 1 1
6 17130 5 1 30 ALA H H 18.636 -11.480 -175.425 1.00 . E E . 30 ALA H 1 1
6 17131 5 1 30 ALA HA H 17.879 -9.915 -177.794 1.00 . E E . 30 ALA HA 1 1
6 17132 5 1 30 ALA HB1 H 15.654 -9.438 -176.636 1.00 . E E . 30 ALA HB1 1 1
6 17133 5 1 30 ALA HB2 H 16.002 -10.834 -175.617 1.00 . E E . 30 ALA HB2 1 1
6 17134 5 1 30 ALA HB3 H 15.830 -11.036 -177.360 1.00 . E E . 30 ALA HB3 1 1
6 17135 5 1 30 ALA N N 18.429 -11.325 -176.371 1.00 . E E . 30 ALA N 1 1
6 17136 5 1 30 ALA O O 18.062 -8.989 -174.679 1.00 . E E . 30 ALA O 1 1
6 17137 5 1 31 ILE C C 18.577 -5.416 -176.675 1.00 . E E . 31 ILE C 1 1
6 17138 5 1 31 ILE CA C 18.946 -6.659 -175.873 1.00 . E E . 31 ILE CA 1 1
6 17139 5 1 31 ILE CB C 20.459 -6.695 -175.650 1.00 . E E . 31 ILE CB 1 1
6 17140 5 1 31 ILE CD1 C 22.671 -6.865 -176.801 1.00 . E E . 31 ILE CD1 1 1
6 17141 5 1 31 ILE CG1 C 21.174 -6.623 -177.001 1.00 . E E . 31 ILE CG1 1 1
6 17142 5 1 31 ILE CG2 C 20.840 -7.995 -174.940 1.00 . E E . 31 ILE CG2 1 1
6 17143 5 1 31 ILE H H 18.528 -7.879 -177.555 1.00 . E E . 31 ILE H 1 1
6 17144 5 1 31 ILE HA H 18.453 -6.617 -174.914 1.00 . E E . 31 ILE HA 1 1
6 17145 5 1 31 ILE HB H 20.752 -5.853 -175.040 1.00 . E E . 31 ILE HB 1 1
6 17146 5 1 31 ILE HD11 H 22.845 -7.915 -176.618 1.00 . E E . 31 ILE HD11 1 1
6 17147 5 1 31 ILE HD12 H 23.018 -6.290 -175.955 1.00 . E E . 31 ILE HD12 1 1
6 17148 5 1 31 ILE HD13 H 23.207 -6.559 -177.687 1.00 . E E . 31 ILE HD13 1 1
6 17149 5 1 31 ILE HG12 H 20.772 -7.378 -177.661 1.00 . E E . 31 ILE HG12 1 1
6 17150 5 1 31 ILE HG13 H 21.024 -5.647 -177.437 1.00 . E E . 31 ILE HG13 1 1
6 17151 5 1 31 ILE HG21 H 20.148 -8.182 -174.133 1.00 . E E . 31 ILE HG21 1 1
6 17152 5 1 31 ILE HG22 H 21.841 -7.908 -174.543 1.00 . E E . 31 ILE HG22 1 1
6 17153 5 1 31 ILE HG23 H 20.802 -8.814 -175.644 1.00 . E E . 31 ILE HG23 1 1
6 17154 5 1 31 ILE N N 18.517 -7.864 -176.574 1.00 . E E . 31 ILE N 1 1
6 17155 5 1 31 ILE O O 18.593 -5.435 -177.906 1.00 . E E . 31 ILE O 1 1
6 17156 5 1 32 ILE C C 18.354 -1.895 -175.817 1.00 . E E . 32 ILE C 1 1
6 17157 5 1 32 ILE CA C 17.882 -3.091 -176.638 1.00 . E E . 32 ILE CA 1 1
6 17158 5 1 32 ILE CB C 16.364 -3.024 -176.821 1.00 . E E . 32 ILE CB 1 1
6 17159 5 1 32 ILE CD1 C 14.269 -3.883 -175.756 1.00 . E E . 32 ILE CD1 1 1
6 17160 5 1 32 ILE CG1 C 15.675 -3.340 -175.490 1.00 . E E . 32 ILE CG1 1 1
6 17161 5 1 32 ILE CG2 C 15.932 -4.045 -177.875 1.00 . E E . 32 ILE CG2 1 1
6 17162 5 1 32 ILE H H 18.254 -4.368 -174.994 1.00 . E E . 32 ILE H 1 1
6 17163 5 1 32 ILE HA H 18.353 -3.058 -177.608 1.00 . E E . 32 ILE HA 1 1
6 17164 5 1 32 ILE HB H 16.085 -2.032 -177.146 1.00 . E E . 32 ILE HB 1 1
6 17165 5 1 32 ILE HD11 H 14.337 -4.901 -176.109 1.00 . E E . 32 ILE HD11 1 1
6 17166 5 1 32 ILE HD12 H 13.784 -3.274 -176.505 1.00 . E E . 32 ILE HD12 1 1
6 17167 5 1 32 ILE HD13 H 13.695 -3.857 -174.842 1.00 . E E . 32 ILE HD13 1 1
6 17168 5 1 32 ILE HG12 H 16.251 -4.080 -174.953 1.00 . E E . 32 ILE HG12 1 1
6 17169 5 1 32 ILE HG13 H 15.604 -2.440 -174.899 1.00 . E E . 32 ILE HG13 1 1
6 17170 5 1 32 ILE HG21 H 15.899 -5.029 -177.431 1.00 . E E . 32 ILE HG21 1 1
6 17171 5 1 32 ILE HG22 H 16.640 -4.043 -178.691 1.00 . E E . 32 ILE HG22 1 1
6 17172 5 1 32 ILE HG23 H 14.952 -3.785 -178.248 1.00 . E E . 32 ILE HG23 1 1
6 17173 5 1 32 ILE N N 18.248 -4.336 -175.974 1.00 . E E . 32 ILE N 1 1
6 17174 5 1 32 ILE O O 18.322 -1.924 -174.586 1.00 . E E . 32 ILE O 1 1
6 17175 5 1 33 GLY C C 18.930 1.605 -176.633 1.00 . E E . 33 GLY C 1 1
6 17176 5 1 33 GLY CA C 19.264 0.357 -175.823 1.00 . E E . 33 GLY CA 1 1
6 17177 5 1 33 GLY H H 18.791 -0.869 -177.482 1.00 . E E . 33 GLY H 1 1
6 17178 5 1 33 GLY HA2 H 18.793 0.425 -174.853 1.00 . E E . 33 GLY HA2 1 1
6 17179 5 1 33 GLY HA3 H 20.334 0.295 -175.696 1.00 . E E . 33 GLY HA3 1 1
6 17180 5 1 33 GLY N N 18.790 -0.843 -176.503 1.00 . E E . 33 GLY N 1 1
6 17181 5 1 33 GLY O O 18.947 1.577 -177.864 1.00 . E E . 33 GLY O 1 1
6 17182 5 1 34 LEU C C 18.825 5.135 -175.812 1.00 . E E . 34 LEU C 1 1
6 17183 5 1 34 LEU CA C 18.294 3.949 -176.610 1.00 . E E . 34 LEU CA 1 1
6 17184 5 1 34 LEU CB C 16.775 4.073 -176.760 1.00 . E E . 34 LEU CB 1 1
6 17185 5 1 34 LEU CD1 C 16.164 2.043 -175.431 1.00 . E E . 34 LEU CD1 1 1
6 17186 5 1 34 LEU CD2 C 14.702 2.791 -177.315 1.00 . E E . 34 LEU CD2 1 1
6 17187 5 1 34 LEU CG C 16.148 2.678 -176.824 1.00 . E E . 34 LEU CG 1 1
6 17188 5 1 34 LEU H H 18.632 2.668 -174.959 1.00 . E E . 34 LEU H 1 1
6 17189 5 1 34 LEU HA H 18.744 3.954 -177.591 1.00 . E E . 34 LEU HA 1 1
6 17190 5 1 34 LEU HB2 H 16.373 4.611 -175.913 1.00 . E E . 34 LEU HB2 1 1
6 17191 5 1 34 LEU HB3 H 16.546 4.610 -177.668 1.00 . E E . 34 LEU HB3 1 1
6 17192 5 1 34 LEU HD11 H 15.151 1.849 -175.112 1.00 . E E . 34 LEU HD11 1 1
6 17193 5 1 34 LEU HD12 H 16.639 2.716 -174.732 1.00 . E E . 34 LEU HD12 1 1
6 17194 5 1 34 LEU HD13 H 16.714 1.114 -175.466 1.00 . E E . 34 LEU HD13 1 1
6 17195 5 1 34 LEU HD21 H 14.605 2.292 -178.267 1.00 . E E . 34 LEU HD21 1 1
6 17196 5 1 34 LEU HD22 H 14.439 3.833 -177.426 1.00 . E E . 34 LEU HD22 1 1
6 17197 5 1 34 LEU HD23 H 14.040 2.328 -176.597 1.00 . E E . 34 LEU HD23 1 1
6 17198 5 1 34 LEU HG H 16.714 2.061 -177.506 1.00 . E E . 34 LEU HG 1 1
6 17199 5 1 34 LEU N N 18.629 2.698 -175.939 1.00 . E E . 34 LEU N 1 1
6 17200 5 1 34 LEU O O 18.813 5.118 -174.581 1.00 . E E . 34 LEU O 1 1
6 17201 5 1 35 MET C C 19.506 8.604 -176.655 1.00 . E E . 35 MET C 1 1
6 17202 5 1 35 MET CA C 19.820 7.349 -175.847 1.00 . E E . 35 MET CA 1 1
6 17203 5 1 35 MET CB C 21.334 7.217 -175.673 1.00 . E E . 35 MET CB 1 1
6 17204 5 1 35 MET CE C 24.490 8.019 -176.630 1.00 . E E . 35 MET CE 1 1
6 17205 5 1 35 MET CG C 21.993 7.035 -177.042 1.00 . E E . 35 MET CG 1 1
6 17206 5 1 35 MET H H 19.279 6.135 -177.494 1.00 . E E . 35 MET H 1 1
6 17207 5 1 35 MET HA H 19.364 7.436 -174.873 1.00 . E E . 35 MET HA 1 1
6 17208 5 1 35 MET HB2 H 21.721 8.109 -175.202 1.00 . E E . 35 MET HB2 1 1
6 17209 5 1 35 MET HB3 H 21.552 6.360 -175.054 1.00 . E E . 35 MET HB3 1 1
6 17210 5 1 35 MET HE1 H 24.752 8.408 -177.605 1.00 . E E . 35 MET HE1 1 1
6 17211 5 1 35 MET HE2 H 25.384 7.904 -176.039 1.00 . E E . 35 MET HE2 1 1
6 17212 5 1 35 MET HE3 H 23.817 8.704 -176.132 1.00 . E E . 35 MET HE3 1 1
6 17213 5 1 35 MET HG2 H 21.421 6.328 -177.625 1.00 . E E . 35 MET HG2 1 1
6 17214 5 1 35 MET HG3 H 22.023 7.984 -177.556 1.00 . E E . 35 MET HG3 1 1
6 17215 5 1 35 MET N N 19.291 6.165 -176.514 1.00 . E E . 35 MET N 1 1
6 17216 5 1 35 MET O O 19.797 8.675 -177.850 1.00 . E E . 35 MET O 1 1
6 17217 5 1 35 MET SD S 23.679 6.413 -176.822 1.00 . E E . 35 MET SD 1 1
6 17218 5 1 36 VAL C C 19.594 11.922 -176.351 1.00 . E E . 36 VAL C 1 1
6 17219 5 1 36 VAL CA C 18.562 10.842 -176.663 1.00 . E E . 36 VAL CA 1 1
6 17220 5 1 36 VAL CB C 17.179 11.309 -176.207 1.00 . E E . 36 VAL CB 1 1
6 17221 5 1 36 VAL CG1 C 17.224 11.665 -174.720 1.00 . E E . 36 VAL CG1 1 1
6 17222 5 1 36 VAL CG2 C 16.767 12.543 -177.013 1.00 . E E . 36 VAL CG2 1 1
6 17223 5 1 36 VAL H H 18.703 9.481 -175.045 1.00 . E E . 36 VAL H 1 1
6 17224 5 1 36 VAL HA H 18.539 10.676 -177.729 1.00 . E E . 36 VAL HA 1 1
6 17225 5 1 36 VAL HB H 16.461 10.517 -176.365 1.00 . E E . 36 VAL HB 1 1
6 17226 5 1 36 VAL HG11 H 17.735 12.608 -174.591 1.00 . E E . 36 VAL HG11 1 1
6 17227 5 1 36 VAL HG12 H 17.752 10.893 -174.181 1.00 . E E . 36 VAL HG12 1 1
6 17228 5 1 36 VAL HG13 H 16.217 11.747 -174.338 1.00 . E E . 36 VAL HG13 1 1
6 17229 5 1 36 VAL HG21 H 15.750 12.810 -176.769 1.00 . E E . 36 VAL HG21 1 1
6 17230 5 1 36 VAL HG22 H 16.839 12.324 -178.068 1.00 . E E . 36 VAL HG22 1 1
6 17231 5 1 36 VAL HG23 H 17.423 13.367 -176.772 1.00 . E E . 36 VAL HG23 1 1
6 17232 5 1 36 VAL N N 18.911 9.593 -175.996 1.00 . E E . 36 VAL N 1 1
6 17233 5 1 36 VAL O O 20.149 11.965 -175.253 1.00 . E E . 36 VAL O 1 1
6 17234 5 1 37 GLY C C 22.235 13.364 -177.368 1.00 . E E . 37 GLY C 1 1
6 17235 5 1 37 GLY CA C 20.813 13.867 -177.143 1.00 . E E . 37 GLY CA 1 1
6 17236 5 1 37 GLY H H 19.373 12.707 -178.179 1.00 . E E . 37 GLY H 1 1
6 17237 5 1 37 GLY HA2 H 20.600 14.658 -177.847 1.00 . E E . 37 GLY HA2 1 1
6 17238 5 1 37 GLY HA3 H 20.731 14.253 -176.138 1.00 . E E . 37 GLY HA3 1 1
6 17239 5 1 37 GLY N N 19.846 12.791 -177.325 1.00 . E E . 37 GLY N 1 1
6 17240 5 1 37 GLY O O 22.497 12.163 -177.300 1.00 . E E . 37 GLY O 1 1
6 17241 5 1 38 GLY C C 25.463 15.117 -177.606 1.00 . E E . 38 GLY C 1 1
6 17242 5 1 38 GLY CA C 24.543 13.930 -177.869 1.00 . E E . 38 GLY CA 1 1
6 17243 5 1 38 GLY H H 22.882 15.233 -177.677 1.00 . E E . 38 GLY H 1 1
6 17244 5 1 38 GLY HA2 H 24.813 13.117 -177.211 1.00 . E E . 38 GLY HA2 1 1
6 17245 5 1 38 GLY HA3 H 24.661 13.613 -178.894 1.00 . E E . 38 GLY HA3 1 1
6 17246 5 1 38 GLY N N 23.149 14.291 -177.636 1.00 . E E . 38 GLY N 1 1
6 17247 5 1 38 GLY O O 25.666 15.515 -176.459 1.00 . E E . 38 GLY O 1 1
6 17248 5 1 39 VAL C C 26.769 17.753 -179.746 1.00 . E E . 39 VAL C 1 1
6 17249 5 1 39 VAL CA C 26.917 16.819 -178.549 1.00 . E E . 39 VAL CA 1 1
6 17250 5 1 39 VAL CB C 28.365 16.335 -178.453 1.00 . E E . 39 VAL CB 1 1
6 17251 5 1 39 VAL CG1 C 29.267 17.501 -178.044 1.00 . E E . 39 VAL CG1 1 1
6 17252 5 1 39 VAL CG2 C 28.463 15.225 -177.405 1.00 . E E . 39 VAL CG2 1 1
6 17253 5 1 39 VAL H H 25.821 15.317 -179.566 1.00 . E E . 39 VAL H 1 1
6 17254 5 1 39 VAL HA H 26.671 17.361 -177.648 1.00 . E E . 39 VAL HA 1 1
6 17255 5 1 39 VAL HB H 28.682 15.956 -179.414 1.00 . E E . 39 VAL HB 1 1
6 17256 5 1 39 VAL HG11 H 29.111 18.330 -178.718 1.00 . E E . 39 VAL HG11 1 1
6 17257 5 1 39 VAL HG12 H 30.300 17.190 -178.089 1.00 . E E . 39 VAL HG12 1 1
6 17258 5 1 39 VAL HG13 H 29.027 17.806 -177.037 1.00 . E E . 39 VAL HG13 1 1
6 17259 5 1 39 VAL HG21 H 28.022 15.564 -176.479 1.00 . E E . 39 VAL HG21 1 1
6 17260 5 1 39 VAL HG22 H 29.501 14.976 -177.240 1.00 . E E . 39 VAL HG22 1 1
6 17261 5 1 39 VAL HG23 H 27.934 14.351 -177.756 1.00 . E E . 39 VAL HG23 1 1
6 17262 5 1 39 VAL N N 26.019 15.677 -178.676 1.00 . E E . 39 VAL N 1 1
6 17263 5 1 39 VAL O O 26.672 17.304 -180.888 1.00 . E E . 39 VAL O 1 1
6 17264 5 1 40 VAL C C 27.983 20.585 -180.946 1.00 . E E . 40 VAL C 1 1
6 17265 5 1 40 VAL CA C 26.616 20.044 -180.539 1.00 . E E . 40 VAL CA 1 1
6 17266 5 1 40 VAL CB C 25.728 21.196 -180.069 1.00 . E E . 40 VAL CB 1 1
6 17267 5 1 40 VAL CG1 C 24.306 20.683 -179.834 1.00 . E E . 40 VAL CG1 1 1
6 17268 5 1 40 VAL CG2 C 26.285 21.768 -178.763 1.00 . E E . 40 VAL CG2 1 1
6 17269 5 1 40 VAL H H 26.834 19.355 -178.547 1.00 . E E . 40 VAL H 1 1
6 17270 5 1 40 VAL HA H 26.155 19.576 -181.396 1.00 . E E . 40 VAL HA 1 1
6 17271 5 1 40 VAL HB H 25.712 21.969 -180.824 1.00 . E E . 40 VAL HB 1 1
6 17272 5 1 40 VAL HG11 H 23.928 20.242 -180.744 1.00 . E E . 40 VAL HG11 1 1
6 17273 5 1 40 VAL HG12 H 23.671 21.506 -179.541 1.00 . E E . 40 VAL HG12 1 1
6 17274 5 1 40 VAL HG13 H 24.317 19.940 -179.051 1.00 . E E . 40 VAL HG13 1 1
6 17275 5 1 40 VAL HG21 H 25.653 22.575 -178.424 1.00 . E E . 40 VAL HG21 1 1
6 17276 5 1 40 VAL HG22 H 27.285 22.140 -178.930 1.00 . E E . 40 VAL HG22 1 1
6 17277 5 1 40 VAL HG23 H 26.311 20.992 -178.012 1.00 . E E . 40 VAL HG23 1 1
6 17278 5 1 40 VAL N N 26.753 19.054 -179.476 1.00 . E E . 40 VAL N 1 1
6 17279 5 1 40 VAL O O 28.024 21.442 -181.814 1.00 . E E . 40 VAL O 1 1
6 17280 5 1 40 VAL OXT O 28.968 20.135 -180.384 1.00 . E E . 40 VAL OXT 1 1
6 17281 6 1 15 GLN C C 9.026 -8.429 -181.331 1.00 . F F . 15 GLN C 1 1
6 17282 6 1 15 GLN CA C 9.732 -9.717 -180.921 1.00 . F F . 15 GLN CA 1 1
6 17283 6 1 15 GLN CB C 8.724 -10.694 -180.312 1.00 . F F . 15 GLN CB 1 1
6 17284 6 1 15 GLN CD C 8.423 -13.080 -179.620 1.00 . F F . 15 GLN CD 1 1
6 17285 6 1 15 GLN CG C 9.442 -11.982 -179.906 1.00 . F F . 15 GLN CG 1 1
6 17286 6 1 15 GLN H H 11.682 -9.202 -180.402 1.00 . F F . 15 GLN H 1 1
6 17287 6 1 15 GLN HA H 10.189 -10.168 -181.790 1.00 . F F . 15 GLN HA 1 1
6 17288 6 1 15 GLN HB2 H 8.268 -10.245 -179.442 1.00 . F F . 15 GLN HB2 1 1
6 17289 6 1 15 GLN HB3 H 7.961 -10.925 -181.041 1.00 . F F . 15 GLN HB3 1 1
6 17290 6 1 15 GLN HE21 H 9.031 -13.362 -177.751 1.00 . F F . 15 GLN HE21 1 1
6 17291 6 1 15 GLN HE22 H 7.746 -14.350 -178.253 1.00 . F F . 15 GLN HE22 1 1
6 17292 6 1 15 GLN HG2 H 10.094 -12.298 -180.708 1.00 . F F . 15 GLN HG2 1 1
6 17293 6 1 15 GLN HG3 H 10.029 -11.800 -179.018 1.00 . F F . 15 GLN HG3 1 1
6 17294 6 1 15 GLN N N 10.787 -9.405 -179.915 1.00 . F F . 15 GLN N 1 1
6 17295 6 1 15 GLN NE2 N 8.398 -13.644 -178.444 1.00 . F F . 15 GLN NE2 1 1
6 17296 6 1 15 GLN O O 8.986 -8.081 -182.511 1.00 . F F . 15 GLN O 1 1
6 17297 6 1 15 GLN OE1 O 7.629 -13.432 -180.492 1.00 . F F . 15 GLN OE1 1 1
6 17298 6 1 16 LYS C C 8.355 -5.341 -179.786 1.00 . F F . 16 LYS C 1 1
6 17299 6 1 16 LYS CA C 7.768 -6.477 -180.618 1.00 . F F . 16 LYS CA 1 1
6 17300 6 1 16 LYS CB C 6.281 -6.634 -180.294 1.00 . F F . 16 LYS CB 1 1
6 17301 6 1 16 LYS CD C 4.272 -8.089 -180.597 1.00 . F F . 16 LYS CD 1 1
6 17302 6 1 16 LYS CE C 3.724 -9.299 -181.355 1.00 . F F . 16 LYS CE 1 1
6 17303 6 1 16 LYS CG C 5.777 -7.971 -180.842 1.00 . F F . 16 LYS CG 1 1
6 17304 6 1 16 LYS H H 8.535 -8.053 -179.427 1.00 . F F . 16 LYS H 1 1
6 17305 6 1 16 LYS HA H 7.872 -6.234 -181.665 1.00 . F F . 16 LYS HA 1 1
6 17306 6 1 16 LYS HB2 H 6.142 -6.608 -179.223 1.00 . F F . 16 LYS HB2 1 1
6 17307 6 1 16 LYS HB3 H 5.726 -5.828 -180.750 1.00 . F F . 16 LYS HB3 1 1
6 17308 6 1 16 LYS HD2 H 4.089 -8.213 -179.539 1.00 . F F . 16 LYS HD2 1 1
6 17309 6 1 16 LYS HD3 H 3.779 -7.195 -180.946 1.00 . F F . 16 LYS HD3 1 1
6 17310 6 1 16 LYS HE2 H 4.232 -10.193 -181.023 1.00 . F F . 16 LYS HE2 1 1
6 17311 6 1 16 LYS HE3 H 2.665 -9.395 -181.163 1.00 . F F . 16 LYS HE3 1 1
6 17312 6 1 16 LYS HG2 H 5.975 -8.022 -181.903 1.00 . F F . 16 LYS HG2 1 1
6 17313 6 1 16 LYS HG3 H 6.286 -8.780 -180.341 1.00 . F F . 16 LYS HG3 1 1
6 17314 6 1 16 LYS HZ1 H 3.500 -9.892 -183.339 1.00 . F F . 16 LYS HZ1 1 1
6 17315 6 1 16 LYS HZ2 H 4.971 -9.108 -183.011 1.00 . F F . 16 LYS HZ2 1 1
6 17316 6 1 16 LYS HZ3 H 3.533 -8.210 -183.120 1.00 . F F . 16 LYS HZ3 1 1
6 17317 6 1 16 LYS N N 8.471 -7.726 -180.349 1.00 . F F . 16 LYS N 1 1
6 17318 6 1 16 LYS NZ N 3.949 -9.113 -182.816 1.00 . F F . 16 LYS NZ 1 1
6 17319 6 1 16 LYS O O 8.303 -5.368 -178.557 1.00 . F F . 16 LYS O 1 1
6 17320 6 1 17 LEU C C 9.246 -1.920 -180.580 1.00 . F F . 17 LEU C 1 1
6 17321 6 1 17 LEU CA C 9.497 -3.195 -179.781 1.00 . F F . 17 LEU CA 1 1
6 17322 6 1 17 LEU CB C 11.003 -3.405 -179.605 1.00 . F F . 17 LEU CB 1 1
6 17323 6 1 17 LEU CD1 C 11.363 -3.831 -182.042 1.00 . F F . 17 LEU CD1 1 1
6 17324 6 1 17 LEU CD2 C 12.976 -4.737 -180.363 1.00 . F F . 17 LEU CD2 1 1
6 17325 6 1 17 LEU CG C 11.504 -4.418 -180.636 1.00 . F F . 17 LEU CG 1 1
6 17326 6 1 17 LEU H H 8.914 -4.367 -181.445 1.00 . F F . 17 LEU H 1 1
6 17327 6 1 17 LEU HA H 9.041 -3.094 -178.808 1.00 . F F . 17 LEU HA 1 1
6 17328 6 1 17 LEU HB2 H 11.517 -2.465 -179.744 1.00 . F F . 17 LEU HB2 1 1
6 17329 6 1 17 LEU HB3 H 11.200 -3.780 -178.612 1.00 . F F . 17 LEU HB3 1 1
6 17330 6 1 17 LEU HD11 H 12.016 -4.360 -182.720 1.00 . F F . 17 LEU HD11 1 1
6 17331 6 1 17 LEU HD12 H 11.633 -2.785 -182.024 1.00 . F F . 17 LEU HD12 1 1
6 17332 6 1 17 LEU HD13 H 10.341 -3.933 -182.374 1.00 . F F . 17 LEU HD13 1 1
6 17333 6 1 17 LEU HD21 H 13.046 -5.433 -179.540 1.00 . F F . 17 LEU HD21 1 1
6 17334 6 1 17 LEU HD22 H 13.500 -3.827 -180.110 1.00 . F F . 17 LEU HD22 1 1
6 17335 6 1 17 LEU HD23 H 13.419 -5.175 -181.245 1.00 . F F . 17 LEU HD23 1 1
6 17336 6 1 17 LEU HG H 10.919 -5.324 -180.565 1.00 . F F . 17 LEU HG 1 1
6 17337 6 1 17 LEU N N 8.908 -4.341 -180.465 1.00 . F F . 17 LEU N 1 1
6 17338 6 1 17 LEU O O 9.259 -1.940 -181.811 1.00 . F F . 17 LEU O 1 1
6 17339 6 1 18 VAL C C 9.312 1.617 -179.719 1.00 . F F . 18 VAL C 1 1
6 17340 6 1 18 VAL CA C 8.768 0.459 -180.550 1.00 . F F . 18 VAL CA 1 1
6 17341 6 1 18 VAL CB C 7.267 0.646 -180.770 1.00 . F F . 18 VAL CB 1 1
6 17342 6 1 18 VAL CG1 C 7.018 1.968 -181.498 1.00 . F F . 18 VAL CG1 1 1
6 17343 6 1 18 VAL CG2 C 6.728 -0.510 -181.615 1.00 . F F . 18 VAL CG2 1 1
6 17344 6 1 18 VAL H H 9.020 -0.844 -178.900 1.00 . F F . 18 VAL H 1 1
6 17345 6 1 18 VAL HA H 9.263 0.454 -181.509 1.00 . F F . 18 VAL HA 1 1
6 17346 6 1 18 VAL HB H 6.762 0.662 -179.814 1.00 . F F . 18 VAL HB 1 1
6 17347 6 1 18 VAL HG11 H 7.234 2.792 -180.834 1.00 . F F . 18 VAL HG11 1 1
6 17348 6 1 18 VAL HG12 H 5.985 2.018 -181.810 1.00 . F F . 18 VAL HG12 1 1
6 17349 6 1 18 VAL HG13 H 7.659 2.027 -182.365 1.00 . F F . 18 VAL HG13 1 1
6 17350 6 1 18 VAL HG21 H 6.691 -1.407 -181.016 1.00 . F F . 18 VAL HG21 1 1
6 17351 6 1 18 VAL HG22 H 7.379 -0.670 -182.462 1.00 . F F . 18 VAL HG22 1 1
6 17352 6 1 18 VAL HG23 H 5.735 -0.268 -181.965 1.00 . F F . 18 VAL HG23 1 1
6 17353 6 1 18 VAL N N 9.018 -0.813 -179.880 1.00 . F F . 18 VAL N 1 1
6 17354 6 1 18 VAL O O 9.266 1.586 -178.488 1.00 . F F . 18 VAL O 1 1
6 17355 6 1 19 PHE C C 10.093 5.073 -180.521 1.00 . F F . 19 PHE C 1 1
6 17356 6 1 19 PHE CA C 10.365 3.808 -179.713 1.00 . F F . 19 PHE CA 1 1
6 17357 6 1 19 PHE CB C 11.873 3.642 -179.509 1.00 . F F . 19 PHE CB 1 1
6 17358 6 1 19 PHE CD1 C 12.835 5.324 -181.122 1.00 . F F . 19 PHE CD1 1 1
6 17359 6 1 19 PHE CD2 C 13.039 2.963 -181.637 1.00 . F F . 19 PHE CD2 1 1
6 17360 6 1 19 PHE CE1 C 13.510 5.641 -182.306 1.00 . F F . 19 PHE CE1 1 1
6 17361 6 1 19 PHE CE2 C 13.715 3.280 -182.822 1.00 . F F . 19 PHE CE2 1 1
6 17362 6 1 19 PHE CG C 12.599 3.985 -180.787 1.00 . F F . 19 PHE CG 1 1
6 17363 6 1 19 PHE CZ C 13.950 4.619 -183.156 1.00 . F F . 19 PHE CZ 1 1
6 17364 6 1 19 PHE H H 9.825 2.616 -181.378 1.00 . F F . 19 PHE H 1 1
6 17365 6 1 19 PHE HA H 9.890 3.901 -178.748 1.00 . F F . 19 PHE HA 1 1
6 17366 6 1 19 PHE HB2 H 12.203 4.302 -178.720 1.00 . F F . 19 PHE HB2 1 1
6 17367 6 1 19 PHE HB3 H 12.088 2.620 -179.236 1.00 . F F . 19 PHE HB3 1 1
6 17368 6 1 19 PHE HD1 H 12.495 6.112 -180.466 1.00 . F F . 19 PHE HD1 1 1
6 17369 6 1 19 PHE HD2 H 12.858 1.931 -181.379 1.00 . F F . 19 PHE HD2 1 1
6 17370 6 1 19 PHE HE1 H 13.692 6.674 -182.564 1.00 . F F . 19 PHE HE1 1 1
6 17371 6 1 19 PHE HE2 H 14.054 2.492 -183.477 1.00 . F F . 19 PHE HE2 1 1
6 17372 6 1 19 PHE HZ H 14.471 4.864 -184.070 1.00 . F F . 19 PHE HZ 1 1
6 17373 6 1 19 PHE N N 9.821 2.641 -180.398 1.00 . F F . 19 PHE N 1 1
6 17374 6 1 19 PHE O O 10.114 5.048 -181.752 1.00 . F F . 19 PHE O 1 1
6 17375 6 1 20 PHE C C 10.158 8.600 -179.689 1.00 . F F . 20 PHE C 1 1
6 17376 6 1 20 PHE CA C 9.571 7.445 -180.494 1.00 . F F . 20 PHE CA 1 1
6 17377 6 1 20 PHE CB C 8.062 7.641 -180.652 1.00 . F F . 20 PHE CB 1 1
6 17378 6 1 20 PHE CD1 C 8.362 9.575 -182.241 1.00 . F F . 20 PHE CD1 1 1
6 17379 6 1 20 PHE CD2 C 6.931 9.867 -180.306 1.00 . F F . 20 PHE CD2 1 1
6 17380 6 1 20 PHE CE1 C 8.098 10.892 -182.635 1.00 . F F . 20 PHE CE1 1 1
6 17381 6 1 20 PHE CE2 C 6.667 11.185 -180.700 1.00 . F F . 20 PHE CE2 1 1
6 17382 6 1 20 PHE CG C 7.778 9.062 -181.077 1.00 . F F . 20 PHE CG 1 1
6 17383 6 1 20 PHE CZ C 7.251 11.697 -181.865 1.00 . F F . 20 PHE CZ 1 1
6 17384 6 1 20 PHE H H 9.841 6.146 -178.846 1.00 . F F . 20 PHE H 1 1
6 17385 6 1 20 PHE HA H 10.027 7.431 -181.473 1.00 . F F . 20 PHE HA 1 1
6 17386 6 1 20 PHE HB2 H 7.687 6.960 -181.402 1.00 . F F . 20 PHE HB2 1 1
6 17387 6 1 20 PHE HB3 H 7.573 7.444 -179.710 1.00 . F F . 20 PHE HB3 1 1
6 17388 6 1 20 PHE HD1 H 9.015 8.954 -182.836 1.00 . F F . 20 PHE HD1 1 1
6 17389 6 1 20 PHE HD2 H 6.480 9.472 -179.407 1.00 . F F . 20 PHE HD2 1 1
6 17390 6 1 20 PHE HE1 H 8.548 11.287 -183.534 1.00 . F F . 20 PHE HE1 1 1
6 17391 6 1 20 PHE HE2 H 6.013 11.806 -180.105 1.00 . F F . 20 PHE HE2 1 1
6 17392 6 1 20 PHE HZ H 7.047 12.713 -182.169 1.00 . F F . 20 PHE HZ 1 1
6 17393 6 1 20 PHE N N 9.841 6.177 -179.826 1.00 . F F . 20 PHE N 1 1
6 17394 6 1 20 PHE O O 10.144 8.577 -178.458 1.00 . F F . 20 PHE O 1 1
6 17395 6 1 21 ALA C C 10.547 12.046 -180.131 1.00 . F F . 21 ALA C 1 1
6 17396 6 1 21 ALA CA C 11.262 10.763 -179.716 1.00 . F F . 21 ALA CA 1 1
6 17397 6 1 21 ALA CB C 12.747 10.869 -180.068 1.00 . F F . 21 ALA CB 1 1
6 17398 6 1 21 ALA H H 10.661 9.581 -181.366 1.00 . F F . 21 ALA H 1 1
6 17399 6 1 21 ALA HA H 11.165 10.638 -178.649 1.00 . F F . 21 ALA HA 1 1
6 17400 6 1 21 ALA HB1 H 13.134 11.813 -179.714 1.00 . F F . 21 ALA HB1 1 1
6 17401 6 1 21 ALA HB2 H 12.868 10.810 -181.139 1.00 . F F . 21 ALA HB2 1 1
6 17402 6 1 21 ALA HB3 H 13.286 10.060 -179.599 1.00 . F F . 21 ALA HB3 1 1
6 17403 6 1 21 ALA N N 10.673 9.609 -180.386 1.00 . F F . 21 ALA N 1 1
6 17404 6 1 21 ALA O O 9.900 12.096 -181.177 1.00 . F F . 21 ALA O 1 1
6 17405 6 1 22 GLU C C 10.997 15.511 -179.342 1.00 . F F . 22 GLU C 1 1
6 17406 6 1 22 GLU CA C 10.031 14.358 -179.597 1.00 . F F . 22 GLU CA 1 1
6 17407 6 1 22 GLU CB C 8.786 14.531 -178.724 1.00 . F F . 22 GLU CB 1 1
6 17408 6 1 22 GLU CD C 6.611 15.747 -178.499 1.00 . F F . 22 GLU CD 1 1
6 17409 6 1 22 GLU CG C 7.881 15.606 -179.330 1.00 . F F . 22 GLU CG 1 1
6 17410 6 1 22 GLU H H 11.198 12.981 -178.485 1.00 . F F . 22 GLU H 1 1
6 17411 6 1 22 GLU HA H 9.733 14.373 -180.634 1.00 . F F . 22 GLU HA 1 1
6 17412 6 1 22 GLU HB2 H 8.250 13.595 -178.672 1.00 . F F . 22 GLU HB2 1 1
6 17413 6 1 22 GLU HB3 H 9.082 14.832 -177.730 1.00 . F F . 22 GLU HB3 1 1
6 17414 6 1 22 GLU HG2 H 8.407 16.550 -179.345 1.00 . F F . 22 GLU HG2 1 1
6 17415 6 1 22 GLU HG3 H 7.619 15.326 -180.339 1.00 . F F . 22 GLU HG3 1 1
6 17416 6 1 22 GLU N N 10.669 13.080 -179.305 1.00 . F F . 22 GLU N 1 1
6 17417 6 1 22 GLU O O 11.571 15.625 -178.259 1.00 . F F . 22 GLU O 1 1
6 17418 6 1 22 GLU OE1 O 6.640 16.486 -177.528 1.00 . F F . 22 GLU OE1 1 1
6 17419 6 1 22 GLU OE2 O 5.627 15.114 -178.845 1.00 . F F . 22 GLU OE2 1 1
6 17420 6 1 23 ASN C C 11.342 18.801 -180.565 1.00 . F F . 23 ASN C 1 1
6 17421 6 1 23 ASN CA C 12.071 17.505 -180.222 1.00 . F F . 23 ASN CA 1 1
6 17422 6 1 23 ASN CB C 13.271 17.330 -181.155 1.00 . F F . 23 ASN CB 1 1
6 17423 6 1 23 ASN CG C 14.409 18.246 -180.719 1.00 . F F . 23 ASN CG 1 1
6 17424 6 1 23 ASN H H 10.687 16.223 -181.187 1.00 . F F . 23 ASN H 1 1
6 17425 6 1 23 ASN HA H 12.427 17.562 -179.205 1.00 . F F . 23 ASN HA 1 1
6 17426 6 1 23 ASN HB2 H 13.603 16.303 -181.122 1.00 . F F . 23 ASN HB2 1 1
6 17427 6 1 23 ASN HB3 H 12.979 17.579 -182.165 1.00 . F F . 23 ASN HB3 1 1
6 17428 6 1 23 ASN HD21 H 15.812 17.182 -181.637 1.00 . F F . 23 ASN HD21 1 1
6 17429 6 1 23 ASN HD22 H 16.368 18.556 -180.809 1.00 . F F . 23 ASN HD22 1 1
6 17430 6 1 23 ASN N N 11.171 16.363 -180.347 1.00 . F F . 23 ASN N 1 1
6 17431 6 1 23 ASN ND2 N 15.631 17.972 -181.085 1.00 . F F . 23 ASN ND2 1 1
6 17432 6 1 23 ASN O O 10.643 18.882 -181.575 1.00 . F F . 23 ASN O 1 1
6 17433 6 1 23 ASN OD1 O 14.179 19.237 -180.027 1.00 . F F . 23 ASN OD1 1 1
6 17434 6 1 24 VAL C C 11.692 21.959 -180.889 1.00 . F F . 24 VAL C 1 1
6 17435 6 1 24 VAL CA C 10.863 21.098 -179.942 1.00 . F F . 24 VAL CA 1 1
6 17436 6 1 24 VAL CB C 10.683 21.830 -178.611 1.00 . F F . 24 VAL CB 1 1
6 17437 6 1 24 VAL CG1 C 9.911 23.130 -178.843 1.00 . F F . 24 VAL CG1 1 1
6 17438 6 1 24 VAL CG2 C 9.900 20.940 -177.643 1.00 . F F . 24 VAL CG2 1 1
6 17439 6 1 24 VAL H H 12.079 19.688 -178.929 1.00 . F F . 24 VAL H 1 1
6 17440 6 1 24 VAL HA H 9.891 20.930 -180.381 1.00 . F F . 24 VAL HA 1 1
6 17441 6 1 24 VAL HB H 11.652 22.057 -178.191 1.00 . F F . 24 VAL HB 1 1
6 17442 6 1 24 VAL HG11 H 9.568 23.519 -177.896 1.00 . F F . 24 VAL HG11 1 1
6 17443 6 1 24 VAL HG12 H 9.062 22.936 -179.482 1.00 . F F . 24 VAL HG12 1 1
6 17444 6 1 24 VAL HG13 H 10.559 23.854 -179.316 1.00 . F F . 24 VAL HG13 1 1
6 17445 6 1 24 VAL HG21 H 8.924 20.732 -178.054 1.00 . F F . 24 VAL HG21 1 1
6 17446 6 1 24 VAL HG22 H 9.791 21.448 -176.695 1.00 . F F . 24 VAL HG22 1 1
6 17447 6 1 24 VAL HG23 H 10.434 20.013 -177.495 1.00 . F F . 24 VAL HG23 1 1
6 17448 6 1 24 VAL N N 11.510 19.811 -179.718 1.00 . F F . 24 VAL N 1 1
6 17449 6 1 24 VAL O O 11.217 22.974 -181.397 1.00 . F F . 24 VAL O 1 1
6 17450 6 1 25 GLY C C 14.912 21.383 -182.572 1.00 . F F . 25 GLY C 1 1
6 17451 6 1 25 GLY CA C 13.820 22.288 -182.012 1.00 . F F . 25 GLY CA 1 1
6 17452 6 1 25 GLY H H 13.259 20.729 -180.690 1.00 . F F . 25 GLY H 1 1
6 17453 6 1 25 GLY HA2 H 13.242 22.696 -182.829 1.00 . F F . 25 GLY HA2 1 1
6 17454 6 1 25 GLY HA3 H 14.279 23.096 -181.463 1.00 . F F . 25 GLY HA3 1 1
6 17455 6 1 25 GLY N N 12.933 21.546 -181.123 1.00 . F F . 25 GLY N 1 1
6 17456 6 1 25 GLY O O 14.769 20.161 -182.591 1.00 . F F . 25 GLY O 1 1
6 17457 6 1 26 SER C C 17.503 20.089 -182.651 1.00 . F F . 26 SER C 1 1
6 17458 6 1 26 SER CA C 17.114 21.231 -183.584 1.00 . F F . 26 SER CA 1 1
6 17459 6 1 26 SER CB C 18.318 22.147 -183.801 1.00 . F F . 26 SER CB 1 1
6 17460 6 1 26 SER H H 16.061 22.969 -182.985 1.00 . F F . 26 SER H 1 1
6 17461 6 1 26 SER HA H 16.814 20.819 -184.536 1.00 . F F . 26 SER HA 1 1
6 17462 6 1 26 SER HB2 H 18.156 22.759 -184.673 1.00 . F F . 26 SER HB2 1 1
6 17463 6 1 26 SER HB3 H 18.444 22.785 -182.935 1.00 . F F . 26 SER HB3 1 1
6 17464 6 1 26 SER HG H 19.210 20.515 -184.374 1.00 . F F . 26 SER HG 1 1
6 17465 6 1 26 SER N N 16.003 21.992 -183.026 1.00 . F F . 26 SER N 1 1
6 17466 6 1 26 SER O O 17.117 20.071 -181.482 1.00 . F F . 26 SER O 1 1
6 17467 6 1 26 SER OG O 19.482 21.355 -183.996 1.00 . F F . 26 SER OG 1 1
6 17468 6 1 27 ASN C C 20.140 18.190 -181.903 1.00 . F F . 27 ASN C 1 1
6 17469 6 1 27 ASN CA C 18.704 17.995 -182.379 1.00 . F F . 27 ASN CA 1 1
6 17470 6 1 27 ASN CB C 18.609 16.714 -183.209 1.00 . F F . 27 ASN CB 1 1
6 17471 6 1 27 ASN CG C 17.263 16.655 -183.924 1.00 . F F . 27 ASN CG 1 1
6 17472 6 1 27 ASN H H 18.546 19.204 -184.113 1.00 . F F . 27 ASN H 1 1
6 17473 6 1 27 ASN HA H 18.060 17.902 -181.518 1.00 . F F . 27 ASN HA 1 1
6 17474 6 1 27 ASN HB2 H 19.404 16.699 -183.939 1.00 . F F . 27 ASN HB2 1 1
6 17475 6 1 27 ASN HB3 H 18.704 15.857 -182.558 1.00 . F F . 27 ASN HB3 1 1
6 17476 6 1 27 ASN HD21 H 17.100 14.682 -183.770 1.00 . F F . 27 ASN HD21 1 1
6 17477 6 1 27 ASN HD22 H 15.812 15.457 -184.557 1.00 . F F . 27 ASN HD22 1 1
6 17478 6 1 27 ASN N N 18.269 19.137 -183.175 1.00 . F F . 27 ASN N 1 1
6 17479 6 1 27 ASN ND2 N 16.676 15.503 -184.098 1.00 . F F . 27 ASN ND2 1 1
6 17480 6 1 27 ASN O O 20.921 18.905 -182.531 1.00 . F F . 27 ASN O 1 1
6 17481 6 1 27 ASN OD1 O 16.733 17.687 -184.336 1.00 . F F . 27 ASN OD1 1 1
6 17482 6 1 28 LYS C C 22.625 16.387 -180.515 1.00 . F F . 28 LYS C 1 1
6 17483 6 1 28 LYS CA C 21.827 17.658 -180.238 1.00 . F F . 28 LYS CA 1 1
6 17484 6 1 28 LYS CB C 21.755 17.899 -178.729 1.00 . F F . 28 LYS CB 1 1
6 17485 6 1 28 LYS CD C 21.242 19.583 -176.956 1.00 . F F . 28 LYS CD 1 1
6 17486 6 1 28 LYS CE C 21.058 21.081 -176.705 1.00 . F F . 28 LYS CE 1 1
6 17487 6 1 28 LYS CG C 21.234 19.312 -178.461 1.00 . F F . 28 LYS CG 1 1
6 17488 6 1 28 LYS H H 19.817 16.992 -180.332 1.00 . F F . 28 LYS H 1 1
6 17489 6 1 28 LYS HA H 22.330 18.494 -180.701 1.00 . F F . 28 LYS HA 1 1
6 17490 6 1 28 LYS HB2 H 21.087 17.177 -178.282 1.00 . F F . 28 LYS HB2 1 1
6 17491 6 1 28 LYS HB3 H 22.740 17.793 -178.300 1.00 . F F . 28 LYS HB3 1 1
6 17492 6 1 28 LYS HD2 H 20.436 19.036 -176.487 1.00 . F F . 28 LYS HD2 1 1
6 17493 6 1 28 LYS HD3 H 22.185 19.264 -176.537 1.00 . F F . 28 LYS HD3 1 1
6 17494 6 1 28 LYS HE2 H 20.710 21.237 -175.694 1.00 . F F . 28 LYS HE2 1 1
6 17495 6 1 28 LYS HE3 H 22.001 21.588 -176.843 1.00 . F F . 28 LYS HE3 1 1
6 17496 6 1 28 LYS HG2 H 21.869 20.030 -178.961 1.00 . F F . 28 LYS HG2 1 1
6 17497 6 1 28 LYS HG3 H 20.225 19.401 -178.835 1.00 . F F . 28 LYS HG3 1 1
6 17498 6 1 28 LYS HZ1 H 19.097 21.394 -177.334 1.00 . F F . 28 LYS HZ1 1 1
6 17499 6 1 28 LYS HZ2 H 20.210 21.203 -178.603 1.00 . F F . 28 LYS HZ2 1 1
6 17500 6 1 28 LYS HZ3 H 20.159 22.658 -177.726 1.00 . F F . 28 LYS HZ3 1 1
6 17501 6 1 28 LYS N N 20.482 17.549 -180.790 1.00 . F F . 28 LYS N 1 1
6 17502 6 1 28 LYS NZ N 20.055 21.625 -177.664 1.00 . F F . 28 LYS NZ 1 1
6 17503 6 1 28 LYS O O 23.833 16.338 -180.283 1.00 . F F . 28 LYS O 1 1
6 17504 6 1 29 GLY C C 21.857 12.930 -180.667 1.00 . F F . 29 GLY C 1 1
6 17505 6 1 29 GLY CA C 22.595 14.095 -181.317 1.00 . F F . 29 GLY CA 1 1
6 17506 6 1 29 GLY H H 20.979 15.459 -181.176 1.00 . F F . 29 GLY H 1 1
6 17507 6 1 29 GLY HA2 H 22.611 13.953 -182.388 1.00 . F F . 29 GLY HA2 1 1
6 17508 6 1 29 GLY HA3 H 23.609 14.119 -180.947 1.00 . F F . 29 GLY HA3 1 1
6 17509 6 1 29 GLY N N 21.941 15.362 -181.012 1.00 . F F . 29 GLY N 1 1
6 17510 6 1 29 GLY O O 22.375 12.284 -179.756 1.00 . F F . 29 GLY O 1 1
6 17511 6 1 30 ALA C C 20.002 10.319 -181.444 1.00 . F F . 30 ALA C 1 1
6 17512 6 1 30 ALA CA C 19.841 11.577 -180.597 1.00 . F F . 30 ALA CA 1 1
6 17513 6 1 30 ALA CB C 18.367 11.982 -180.557 1.00 . F F . 30 ALA CB 1 1
6 17514 6 1 30 ALA H H 20.280 13.215 -181.867 1.00 . F F . 30 ALA H 1 1
6 17515 6 1 30 ALA HA H 20.171 11.366 -179.591 1.00 . F F . 30 ALA HA 1 1
6 17516 6 1 30 ALA HB1 H 17.975 12.014 -181.563 1.00 . F F . 30 ALA HB1 1 1
6 17517 6 1 30 ALA HB2 H 18.274 12.958 -180.103 1.00 . F F . 30 ALA HB2 1 1
6 17518 6 1 30 ALA HB3 H 17.810 11.261 -179.977 1.00 . F F . 30 ALA HB3 1 1
6 17519 6 1 30 ALA N N 20.643 12.667 -181.140 1.00 . F F . 30 ALA N 1 1
6 17520 6 1 30 ALA O O 19.973 10.379 -182.673 1.00 . F F . 30 ALA O 1 1
6 17521 6 1 31 ILE C C 19.685 6.782 -180.688 1.00 . F F . 31 ILE C 1 1
6 17522 6 1 31 ILE CA C 20.333 7.912 -181.480 1.00 . F F . 31 ILE CA 1 1
6 17523 6 1 31 ILE CB C 21.820 7.613 -181.682 1.00 . F F . 31 ILE CB 1 1
6 17524 6 1 31 ILE CD1 C 23.422 5.961 -182.659 1.00 . F F . 31 ILE CD1 1 1
6 17525 6 1 31 ILE CG1 C 21.989 6.170 -182.166 1.00 . F F . 31 ILE CG1 1 1
6 17526 6 1 31 ILE CG2 C 22.563 7.793 -180.357 1.00 . F F . 31 ILE CG2 1 1
6 17527 6 1 31 ILE H H 20.182 9.193 -179.798 1.00 . F F . 31 ILE H 1 1
6 17528 6 1 31 ILE HA H 19.856 7.981 -182.446 1.00 . F F . 31 ILE HA 1 1
6 17529 6 1 31 ILE HB H 22.226 8.292 -182.417 1.00 . F F . 31 ILE HB 1 1
6 17530 6 1 31 ILE HD11 H 24.094 5.948 -181.814 1.00 . F F . 31 ILE HD11 1 1
6 17531 6 1 31 ILE HD12 H 23.696 6.766 -183.325 1.00 . F F . 31 ILE HD12 1 1
6 17532 6 1 31 ILE HD13 H 23.488 5.020 -183.185 1.00 . F F . 31 ILE HD13 1 1
6 17533 6 1 31 ILE HG12 H 21.784 5.491 -181.352 1.00 . F F . 31 ILE HG12 1 1
6 17534 6 1 31 ILE HG13 H 21.300 5.979 -182.976 1.00 . F F . 31 ILE HG13 1 1
6 17535 6 1 31 ILE HG21 H 22.252 7.027 -179.662 1.00 . F F . 31 ILE HG21 1 1
6 17536 6 1 31 ILE HG22 H 22.335 8.766 -179.946 1.00 . F F . 31 ILE HG22 1 1
6 17537 6 1 31 ILE HG23 H 23.626 7.715 -180.527 1.00 . F F . 31 ILE HG23 1 1
6 17538 6 1 31 ILE N N 20.170 9.181 -180.778 1.00 . F F . 31 ILE N 1 1
6 17539 6 1 31 ILE O O 19.699 6.789 -179.456 1.00 . F F . 31 ILE O 1 1
6 17540 6 1 32 ILE C C 18.720 3.403 -181.547 1.00 . F F . 32 ILE C 1 1
6 17541 6 1 32 ILE CA C 18.472 4.677 -180.747 1.00 . F F . 32 ILE CA 1 1
6 17542 6 1 32 ILE CB C 16.967 4.930 -180.639 1.00 . F F . 32 ILE CB 1 1
6 17543 6 1 32 ILE CD1 C 16.688 7.415 -180.559 1.00 . F F . 32 ILE CD1 1 1
6 17544 6 1 32 ILE CG1 C 16.713 6.132 -179.725 1.00 . F F . 32 ILE CG1 1 1
6 17545 6 1 32 ILE CG2 C 16.281 3.692 -180.058 1.00 . F F . 32 ILE CG2 1 1
6 17546 6 1 32 ILE H H 19.135 5.844 -182.377 1.00 . F F . 32 ILE H 1 1
6 17547 6 1 32 ILE HA H 18.881 4.558 -179.755 1.00 . F F . 32 ILE HA 1 1
6 17548 6 1 32 ILE HB H 16.567 5.132 -181.623 1.00 . F F . 32 ILE HB 1 1
6 17549 6 1 32 ILE HD11 H 15.671 7.640 -180.843 1.00 . F F . 32 ILE HD11 1 1
6 17550 6 1 32 ILE HD12 H 17.288 7.280 -181.447 1.00 . F F . 32 ILE HD12 1 1
6 17551 6 1 32 ILE HD13 H 17.088 8.231 -179.976 1.00 . F F . 32 ILE HD13 1 1
6 17552 6 1 32 ILE HG12 H 15.763 6.010 -179.225 1.00 . F F . 32 ILE HG12 1 1
6 17553 6 1 32 ILE HG13 H 17.501 6.199 -178.990 1.00 . F F . 32 ILE HG13 1 1
6 17554 6 1 32 ILE HG21 H 16.029 3.011 -180.858 1.00 . F F . 32 ILE HG21 1 1
6 17555 6 1 32 ILE HG22 H 15.381 3.989 -179.541 1.00 . F F . 32 ILE HG22 1 1
6 17556 6 1 32 ILE HG23 H 16.949 3.202 -179.366 1.00 . F F . 32 ILE HG23 1 1
6 17557 6 1 32 ILE N N 19.120 5.810 -181.398 1.00 . F F . 32 ILE N 1 1
6 17558 6 1 32 ILE O O 18.699 3.422 -182.778 1.00 . F F . 32 ILE O 1 1
6 17559 6 1 33 GLY C C 18.669 -0.139 -180.684 1.00 . F F . 33 GLY C 1 1
6 17560 6 1 33 GLY CA C 19.199 1.023 -181.516 1.00 . F F . 33 GLY CA 1 1
6 17561 6 1 33 GLY H H 18.955 2.328 -179.868 1.00 . F F . 33 GLY H 1 1
6 17562 6 1 33 GLY HA2 H 18.706 1.026 -182.478 1.00 . F F . 33 GLY HA2 1 1
6 17563 6 1 33 GLY HA3 H 20.261 0.897 -181.661 1.00 . F F . 33 GLY HA3 1 1
6 17564 6 1 33 GLY N N 18.952 2.296 -180.848 1.00 . F F . 33 GLY N 1 1
6 17565 6 1 33 GLY O O 18.708 -0.102 -179.454 1.00 . F F . 33 GLY O 1 1
6 17566 6 1 34 LEU C C 17.906 -3.605 -181.482 1.00 . F F . 34 LEU C 1 1
6 17567 6 1 34 LEU CA C 17.645 -2.342 -180.669 1.00 . F F . 34 LEU CA 1 1
6 17568 6 1 34 LEU CB C 16.140 -2.179 -180.439 1.00 . F F . 34 LEU CB 1 1
6 17569 6 1 34 LEU CD1 C 15.600 -1.495 -182.781 1.00 . F F . 34 LEU CD1 1 1
6 17570 6 1 34 LEU CD2 C 14.173 -0.707 -180.890 1.00 . F F . 34 LEU CD2 1 1
6 17571 6 1 34 LEU CG C 15.602 -1.049 -181.319 1.00 . F F . 34 LEU CG 1 1
6 17572 6 1 34 LEU H H 18.174 -1.151 -182.340 1.00 . F F . 34 LEU H 1 1
6 17573 6 1 34 LEU HA H 18.136 -2.435 -179.712 1.00 . F F . 34 LEU HA 1 1
6 17574 6 1 34 LEU HB2 H 15.636 -3.101 -180.690 1.00 . F F . 34 LEU HB2 1 1
6 17575 6 1 34 LEU HB3 H 15.958 -1.941 -179.401 1.00 . F F . 34 LEU HB3 1 1
6 17576 6 1 34 LEU HD11 H 16.605 -1.757 -183.079 1.00 . F F . 34 LEU HD11 1 1
6 17577 6 1 34 LEU HD12 H 15.239 -0.689 -183.403 1.00 . F F . 34 LEU HD12 1 1
6 17578 6 1 34 LEU HD13 H 14.956 -2.354 -182.895 1.00 . F F . 34 LEU HD13 1 1
6 17579 6 1 34 LEU HD21 H 13.619 -1.620 -180.726 1.00 . F F . 34 LEU HD21 1 1
6 17580 6 1 34 LEU HD22 H 13.694 -0.130 -181.666 1.00 . F F . 34 LEU HD22 1 1
6 17581 6 1 34 LEU HD23 H 14.199 -0.132 -179.977 1.00 . F F . 34 LEU HD23 1 1
6 17582 6 1 34 LEU HG H 16.230 -0.177 -181.209 1.00 . F F . 34 LEU HG 1 1
6 17583 6 1 34 LEU N N 18.177 -1.172 -181.360 1.00 . F F . 34 LEU N 1 1
6 17584 6 1 34 LEU O O 17.892 -3.574 -182.713 1.00 . F F . 34 LEU O 1 1
6 17585 6 1 35 MET C C 17.829 -7.146 -180.663 1.00 . F F . 35 MET C 1 1
6 17586 6 1 35 MET CA C 18.402 -5.982 -181.466 1.00 . F F . 35 MET CA 1 1
6 17587 6 1 35 MET CB C 19.909 -6.177 -181.649 1.00 . F F . 35 MET CB 1 1
6 17588 6 1 35 MET CE C 22.298 -4.321 -180.085 1.00 . F F . 35 MET CE 1 1
6 17589 6 1 35 MET CG C 20.565 -6.401 -180.286 1.00 . F F . 35 MET CG 1 1
6 17590 6 1 35 MET H H 18.140 -4.689 -179.810 1.00 . F F . 35 MET H 1 1
6 17591 6 1 35 MET HA H 17.933 -5.963 -182.438 1.00 . F F . 35 MET HA 1 1
6 17592 6 1 35 MET HB2 H 20.086 -7.037 -182.280 1.00 . F F . 35 MET HB2 1 1
6 17593 6 1 35 MET HB3 H 20.332 -5.298 -182.110 1.00 . F F . 35 MET HB3 1 1
6 17594 6 1 35 MET HE1 H 23.219 -3.868 -180.425 1.00 . F F . 35 MET HE1 1 1
6 17595 6 1 35 MET HE2 H 22.187 -4.154 -179.026 1.00 . F F . 35 MET HE2 1 1
6 17596 6 1 35 MET HE3 H 21.460 -3.880 -180.607 1.00 . F F . 35 MET HE3 1 1
6 17597 6 1 35 MET HG2 H 20.137 -5.721 -179.564 1.00 . F F . 35 MET HG2 1 1
6 17598 6 1 35 MET HG3 H 20.395 -7.419 -179.967 1.00 . F F . 35 MET HG3 1 1
6 17599 6 1 35 MET N N 18.142 -4.716 -180.790 1.00 . F F . 35 MET N 1 1
6 17600 6 1 35 MET O O 18.113 -7.292 -179.473 1.00 . F F . 35 MET O 1 1
6 17601 6 1 35 MET SD S 22.345 -6.099 -180.417 1.00 . F F . 35 MET SD 1 1
6 17602 6 1 36 VAL C C 16.291 -10.292 -181.626 1.00 . F F . 36 VAL C 1 1
6 17603 6 1 36 VAL CA C 16.412 -9.119 -180.659 1.00 . F F . 36 VAL CA 1 1
6 17604 6 1 36 VAL CB C 15.027 -8.743 -180.132 1.00 . F F . 36 VAL CB 1 1
6 17605 6 1 36 VAL CG1 C 15.143 -7.532 -179.206 1.00 . F F . 36 VAL CG1 1 1
6 17606 6 1 36 VAL CG2 C 14.111 -8.398 -181.309 1.00 . F F . 36 VAL CG2 1 1
6 17607 6 1 36 VAL H H 16.831 -7.804 -182.268 1.00 . F F . 36 VAL H 1 1
6 17608 6 1 36 VAL HA H 17.033 -9.414 -179.827 1.00 . F F . 36 VAL HA 1 1
6 17609 6 1 36 VAL HB H 14.612 -9.577 -179.584 1.00 . F F . 36 VAL HB 1 1
6 17610 6 1 36 VAL HG11 H 15.896 -7.723 -178.456 1.00 . F F . 36 VAL HG11 1 1
6 17611 6 1 36 VAL HG12 H 14.193 -7.354 -178.725 1.00 . F F . 36 VAL HG12 1 1
6 17612 6 1 36 VAL HG13 H 15.423 -6.663 -179.783 1.00 . F F . 36 VAL HG13 1 1
6 17613 6 1 36 VAL HG21 H 14.621 -7.715 -181.973 1.00 . F F . 36 VAL HG21 1 1
6 17614 6 1 36 VAL HG22 H 13.209 -7.933 -180.939 1.00 . F F . 36 VAL HG22 1 1
6 17615 6 1 36 VAL HG23 H 13.858 -9.300 -181.845 1.00 . F F . 36 VAL HG23 1 1
6 17616 6 1 36 VAL N N 17.021 -7.970 -181.321 1.00 . F F . 36 VAL N 1 1
6 17617 6 1 36 VAL O O 16.032 -10.104 -182.815 1.00 . F F . 36 VAL O 1 1
6 17618 6 1 37 GLY C C 17.084 -13.878 -181.266 1.00 . F F . 37 GLY C 1 1
6 17619 6 1 37 GLY CA C 16.388 -12.698 -181.936 1.00 . F F . 37 GLY CA 1 1
6 17620 6 1 37 GLY H H 16.683 -11.590 -180.154 1.00 . F F . 37 GLY H 1 1
6 17621 6 1 37 GLY HA2 H 15.347 -12.941 -182.095 1.00 . F F . 37 GLY HA2 1 1
6 17622 6 1 37 GLY HA3 H 16.858 -12.508 -182.889 1.00 . F F . 37 GLY HA3 1 1
6 17623 6 1 37 GLY N N 16.479 -11.501 -181.109 1.00 . F F . 37 GLY N 1 1
6 17624 6 1 37 GLY O O 16.444 -14.689 -180.597 1.00 . F F . 37 GLY O 1 1
6 17625 6 1 38 GLY C C 18.599 -16.409 -181.259 1.00 . F F . 38 GLY C 1 1
6 17626 6 1 38 GLY CA C 19.169 -15.053 -180.859 1.00 . F F . 38 GLY CA 1 1
6 17627 6 1 38 GLY H H 18.853 -13.292 -181.994 1.00 . F F . 38 GLY H 1 1
6 17628 6 1 38 GLY HA2 H 20.194 -14.984 -181.196 1.00 . F F . 38 GLY HA2 1 1
6 17629 6 1 38 GLY HA3 H 19.142 -14.963 -179.783 1.00 . F F . 38 GLY HA3 1 1
6 17630 6 1 38 GLY N N 18.397 -13.967 -181.451 1.00 . F F . 38 GLY N 1 1
6 17631 6 1 38 GLY O O 17.464 -16.503 -181.726 1.00 . F F . 38 GLY O 1 1
6 17632 6 1 39 VAL C C 19.654 -19.837 -180.537 1.00 . F F . 39 VAL C 1 1
6 17633 6 1 39 VAL CA C 18.959 -18.806 -181.420 1.00 . F F . 39 VAL CA 1 1
6 17634 6 1 39 VAL CB C 19.273 -19.095 -182.889 1.00 . F F . 39 VAL CB 1 1
6 17635 6 1 39 VAL CG1 C 20.788 -19.157 -183.085 1.00 . F F . 39 VAL CG1 1 1
6 17636 6 1 39 VAL CG2 C 18.653 -20.437 -183.287 1.00 . F F . 39 VAL CG2 1 1
6 17637 6 1 39 VAL H H 20.290 -17.323 -180.699 1.00 . F F . 39 VAL H 1 1
6 17638 6 1 39 VAL HA H 17.892 -18.879 -181.271 1.00 . F F . 39 VAL HA 1 1
6 17639 6 1 39 VAL HB H 18.862 -18.309 -183.506 1.00 . F F . 39 VAL HB 1 1
6 17640 6 1 39 VAL HG11 H 21.164 -20.091 -182.695 1.00 . F F . 39 VAL HG11 1 1
6 17641 6 1 39 VAL HG12 H 21.253 -18.335 -182.561 1.00 . F F . 39 VAL HG12 1 1
6 17642 6 1 39 VAL HG13 H 21.018 -19.088 -184.138 1.00 . F F . 39 VAL HG13 1 1
6 17643 6 1 39 VAL HG21 H 19.068 -21.222 -182.672 1.00 . F F . 39 VAL HG21 1 1
6 17644 6 1 39 VAL HG22 H 18.871 -20.640 -184.325 1.00 . F F . 39 VAL HG22 1 1
6 17645 6 1 39 VAL HG23 H 17.583 -20.395 -183.145 1.00 . F F . 39 VAL HG23 1 1
6 17646 6 1 39 VAL N N 19.395 -17.458 -181.074 1.00 . F F . 39 VAL N 1 1
6 17647 6 1 39 VAL O O 20.865 -19.773 -180.327 1.00 . F F . 39 VAL O 1 1
6 17648 6 1 40 VAL C C 18.484 -23.020 -179.088 1.00 . F F . 40 VAL C 1 1
6 17649 6 1 40 VAL CA C 19.433 -21.828 -179.164 1.00 . F F . 40 VAL CA 1 1
6 17650 6 1 40 VAL CB C 19.671 -21.273 -177.759 1.00 . F F . 40 VAL CB 1 1
6 17651 6 1 40 VAL CG1 C 18.331 -20.904 -177.121 1.00 . F F . 40 VAL CG1 1 1
6 17652 6 1 40 VAL CG2 C 20.367 -22.334 -176.904 1.00 . F F . 40 VAL CG2 1 1
6 17653 6 1 40 VAL H H 17.921 -20.788 -180.225 1.00 . F F . 40 VAL H 1 1
6 17654 6 1 40 VAL HA H 20.376 -22.156 -179.573 1.00 . F F . 40 VAL HA 1 1
6 17655 6 1 40 VAL HB H 20.294 -20.392 -177.821 1.00 . F F . 40 VAL HB 1 1
6 17656 6 1 40 VAL HG11 H 18.505 -20.324 -176.226 1.00 . F F . 40 VAL HG11 1 1
6 17657 6 1 40 VAL HG12 H 17.793 -21.805 -176.866 1.00 . F F . 40 VAL HG12 1 1
6 17658 6 1 40 VAL HG13 H 17.748 -20.321 -177.819 1.00 . F F . 40 VAL HG13 1 1
6 17659 6 1 40 VAL HG21 H 19.683 -23.149 -176.715 1.00 . F F . 40 VAL HG21 1 1
6 17660 6 1 40 VAL HG22 H 20.673 -21.897 -175.965 1.00 . F F . 40 VAL HG22 1 1
6 17661 6 1 40 VAL HG23 H 21.234 -22.707 -177.428 1.00 . F F . 40 VAL HG23 1 1
6 17662 6 1 40 VAL N N 18.880 -20.787 -180.023 1.00 . F F . 40 VAL N 1 1
6 17663 6 1 40 VAL O O 18.947 -24.100 -178.760 1.00 . F F . 40 VAL O 1 1
6 17664 6 1 40 VAL OXT O 17.309 -22.835 -179.358 1.00 . F F . 40 VAL OXT 1 1
6 17665 7 1 15 GLN C C 12.646 16.100 -184.972 1.00 . G G . 15 GLN C 1 1
6 17666 7 1 15 GLN CA C 13.616 17.125 -185.551 1.00 . G G . 15 GLN CA 1 1
6 17667 7 1 15 GLN CB C 13.035 17.727 -186.833 1.00 . G G . 15 GLN CB 1 1
6 17668 7 1 15 GLN CD C 13.189 20.149 -186.224 1.00 . G G . 15 GLN CD 1 1
6 17669 7 1 15 GLN CG C 13.733 19.055 -187.136 1.00 . G G . 15 GLN CG 1 1
6 17670 7 1 15 GLN H H 15.693 17.012 -185.458 1.00 . G G . 15 GLN H 1 1
6 17671 7 1 15 GLN HA H 13.781 17.910 -184.828 1.00 . G G . 15 GLN HA 1 1
6 17672 7 1 15 GLN HB2 H 13.190 17.042 -187.654 1.00 . G G . 15 GLN HB2 1 1
6 17673 7 1 15 GLN HB3 H 11.977 17.900 -186.702 1.00 . G G . 15 GLN HB3 1 1
6 17674 7 1 15 GLN HE21 H 12.214 18.886 -185.043 1.00 . G G . 15 GLN HE21 1 1
6 17675 7 1 15 GLN HE22 H 12.078 20.524 -184.622 1.00 . G G . 15 GLN HE22 1 1
6 17676 7 1 15 GLN HG2 H 14.795 18.946 -186.973 1.00 . G G . 15 GLN HG2 1 1
6 17677 7 1 15 GLN HG3 H 13.554 19.326 -188.165 1.00 . G G . 15 GLN HG3 1 1
6 17678 7 1 15 GLN N N 14.912 16.458 -185.862 1.00 . G G . 15 GLN N 1 1
6 17679 7 1 15 GLN NE2 N 12.431 19.826 -185.212 1.00 . G G . 15 GLN NE2 1 1
6 17680 7 1 15 GLN O O 12.523 15.967 -183.754 1.00 . G G . 15 GLN O 1 1
6 17681 7 1 15 GLN OE1 O 13.463 21.330 -186.439 1.00 . G G . 15 GLN OE1 1 1
6 17682 7 1 16 LYS C C 11.148 13.099 -186.248 1.00 . G G . 16 LYS C 1 1
6 17683 7 1 16 LYS CA C 11.003 14.368 -185.415 1.00 . G G . 16 LYS CA 1 1
6 17684 7 1 16 LYS CB C 9.577 14.908 -185.548 1.00 . G G . 16 LYS CB 1 1
6 17685 7 1 16 LYS CD C 7.976 16.572 -184.593 1.00 . G G . 16 LYS CD 1 1
6 17686 7 1 16 LYS CE C 7.295 16.636 -185.961 1.00 . G G . 16 LYS CE 1 1
6 17687 7 1 16 LYS CG C 9.454 16.222 -184.774 1.00 . G G . 16 LYS CG 1 1
6 17688 7 1 16 LYS H H 12.099 15.528 -186.810 1.00 . G G . 16 LYS H 1 1
6 17689 7 1 16 LYS HA H 11.190 14.131 -184.379 1.00 . G G . 16 LYS HA 1 1
6 17690 7 1 16 LYS HB2 H 9.354 15.081 -186.591 1.00 . G G . 16 LYS HB2 1 1
6 17691 7 1 16 LYS HB3 H 8.881 14.188 -185.145 1.00 . G G . 16 LYS HB3 1 1
6 17692 7 1 16 LYS HD2 H 7.499 15.816 -183.987 1.00 . G G . 16 LYS HD2 1 1
6 17693 7 1 16 LYS HD3 H 7.891 17.532 -184.105 1.00 . G G . 16 LYS HD3 1 1
6 17694 7 1 16 LYS HE2 H 6.384 17.210 -185.883 1.00 . G G . 16 LYS HE2 1 1
6 17695 7 1 16 LYS HE3 H 7.957 17.107 -186.672 1.00 . G G . 16 LYS HE3 1 1
6 17696 7 1 16 LYS HG2 H 9.921 16.113 -183.805 1.00 . G G . 16 LYS HG2 1 1
6 17697 7 1 16 LYS HG3 H 9.945 17.011 -185.324 1.00 . G G . 16 LYS HG3 1 1
6 17698 7 1 16 LYS HZ1 H 5.996 15.225 -186.772 1.00 . G G . 16 LYS HZ1 1 1
6 17699 7 1 16 LYS HZ2 H 7.077 14.592 -185.624 1.00 . G G . 16 LYS HZ2 1 1
6 17700 7 1 16 LYS HZ3 H 7.623 14.983 -187.185 1.00 . G G . 16 LYS HZ3 1 1
6 17701 7 1 16 LYS N N 11.960 15.379 -185.851 1.00 . G G . 16 LYS N 1 1
6 17702 7 1 16 LYS NZ N 6.973 15.255 -186.420 1.00 . G G . 16 LYS NZ 1 1
6 17703 7 1 16 LYS O O 11.108 13.143 -187.478 1.00 . G G . 16 LYS O 1 1
6 17704 7 1 17 LEU C C 10.766 9.583 -185.459 1.00 . G G . 17 LEU C 1 1
6 17705 7 1 17 LEU CA C 11.453 10.688 -186.255 1.00 . G G . 17 LEU CA 1 1
6 17706 7 1 17 LEU CB C 12.936 10.350 -186.430 1.00 . G G . 17 LEU CB 1 1
6 17707 7 1 17 LEU CD1 C 15.017 9.619 -185.255 1.00 . G G . 17 LEU CD1 1 1
6 17708 7 1 17 LEU CD2 C 13.403 11.139 -184.105 1.00 . G G . 17 LEU CD2 1 1
6 17709 7 1 17 LEU CG C 13.538 9.964 -185.077 1.00 . G G . 17 LEU CG 1 1
6 17710 7 1 17 LEU H H 11.325 11.989 -184.590 1.00 . G G . 17 LEU H 1 1
6 17711 7 1 17 LEU HA H 10.993 10.757 -187.229 1.00 . G G . 17 LEU HA 1 1
6 17712 7 1 17 LEU HB2 H 13.037 9.523 -187.118 1.00 . G G . 17 LEU HB2 1 1
6 17713 7 1 17 LEU HB3 H 13.457 11.210 -186.821 1.00 . G G . 17 LEU HB3 1 1
6 17714 7 1 17 LEU HD11 H 15.606 10.523 -185.207 1.00 . G G . 17 LEU HD11 1 1
6 17715 7 1 17 LEU HD12 H 15.164 9.144 -186.214 1.00 . G G . 17 LEU HD12 1 1
6 17716 7 1 17 LEU HD13 H 15.327 8.946 -184.470 1.00 . G G . 17 LEU HD13 1 1
6 17717 7 1 17 LEU HD21 H 12.431 11.109 -183.636 1.00 . G G . 17 LEU HD21 1 1
6 17718 7 1 17 LEU HD22 H 13.513 12.068 -184.645 1.00 . G G . 17 LEU HD22 1 1
6 17719 7 1 17 LEU HD23 H 14.170 11.070 -183.348 1.00 . G G . 17 LEU HD23 1 1
6 17720 7 1 17 LEU HG H 13.014 9.106 -184.681 1.00 . G G . 17 LEU HG 1 1
6 17721 7 1 17 LEU N N 11.310 11.967 -185.570 1.00 . G G . 17 LEU N 1 1
6 17722 7 1 17 LEU O O 10.778 9.596 -184.229 1.00 . G G . 17 LEU O 1 1
6 17723 7 1 18 VAL C C 9.633 6.242 -186.315 1.00 . G G . 18 VAL C 1 1
6 17724 7 1 18 VAL CA C 9.484 7.523 -185.500 1.00 . G G . 18 VAL CA 1 1
6 17725 7 1 18 VAL CB C 8.000 7.853 -185.331 1.00 . G G . 18 VAL CB 1 1
6 17726 7 1 18 VAL CG1 C 7.334 7.934 -186.706 1.00 . G G . 18 VAL CG1 1 1
6 17727 7 1 18 VAL CG2 C 7.325 6.757 -184.504 1.00 . G G . 18 VAL CG2 1 1
6 17728 7 1 18 VAL H H 10.185 8.656 -187.143 1.00 . G G . 18 VAL H 1 1
6 17729 7 1 18 VAL HA H 9.922 7.372 -184.525 1.00 . G G . 18 VAL HA 1 1
6 17730 7 1 18 VAL HB H 7.898 8.803 -184.826 1.00 . G G . 18 VAL HB 1 1
6 17731 7 1 18 VAL HG11 H 7.280 6.946 -187.139 1.00 . G G . 18 VAL HG11 1 1
6 17732 7 1 18 VAL HG12 H 7.916 8.578 -187.350 1.00 . G G . 18 VAL HG12 1 1
6 17733 7 1 18 VAL HG13 H 6.338 8.336 -186.601 1.00 . G G . 18 VAL HG13 1 1
6 17734 7 1 18 VAL HG21 H 7.173 5.882 -185.120 1.00 . G G . 18 VAL HG21 1 1
6 17735 7 1 18 VAL HG22 H 6.371 7.113 -184.144 1.00 . G G . 18 VAL HG22 1 1
6 17736 7 1 18 VAL HG23 H 7.954 6.501 -183.664 1.00 . G G . 18 VAL HG23 1 1
6 17737 7 1 18 VAL N N 10.168 8.627 -186.163 1.00 . G G . 18 VAL N 1 1
6 17738 7 1 18 VAL O O 9.610 6.274 -187.546 1.00 . G G . 18 VAL O 1 1
6 17739 7 1 19 PHE C C 9.281 2.724 -185.479 1.00 . G G . 19 PHE C 1 1
6 17740 7 1 19 PHE CA C 9.933 3.833 -186.298 1.00 . G G . 19 PHE CA 1 1
6 17741 7 1 19 PHE CB C 11.418 3.521 -186.503 1.00 . G G . 19 PHE CB 1 1
6 17742 7 1 19 PHE CD1 C 11.756 1.862 -184.636 1.00 . G G . 19 PHE CD1 1 1
6 17743 7 1 19 PHE CD2 C 11.962 1.096 -186.927 1.00 . G G . 19 PHE CD2 1 1
6 17744 7 1 19 PHE CE1 C 12.036 0.569 -184.179 1.00 . G G . 19 PHE CE1 1 1
6 17745 7 1 19 PHE CE2 C 12.243 -0.197 -186.470 1.00 . G G . 19 PHE CE2 1 1
6 17746 7 1 19 PHE CG C 11.719 2.126 -186.010 1.00 . G G . 19 PHE CG 1 1
6 17747 7 1 19 PHE CZ C 12.279 -0.461 -185.096 1.00 . G G . 19 PHE CZ 1 1
6 17748 7 1 19 PHE H H 9.791 5.145 -184.644 1.00 . G G . 19 PHE H 1 1
6 17749 7 1 19 PHE HA H 9.451 3.885 -187.263 1.00 . G G . 19 PHE HA 1 1
6 17750 7 1 19 PHE HB2 H 11.659 3.591 -187.553 1.00 . G G . 19 PHE HB2 1 1
6 17751 7 1 19 PHE HB3 H 12.014 4.233 -185.950 1.00 . G G . 19 PHE HB3 1 1
6 17752 7 1 19 PHE HD1 H 11.568 2.656 -183.928 1.00 . G G . 19 PHE HD1 1 1
6 17753 7 1 19 PHE HD2 H 11.934 1.300 -187.987 1.00 . G G . 19 PHE HD2 1 1
6 17754 7 1 19 PHE HE1 H 12.064 0.365 -183.119 1.00 . G G . 19 PHE HE1 1 1
6 17755 7 1 19 PHE HE2 H 12.430 -0.991 -187.178 1.00 . G G . 19 PHE HE2 1 1
6 17756 7 1 19 PHE HZ H 12.496 -1.458 -184.743 1.00 . G G . 19 PHE HZ 1 1
6 17757 7 1 19 PHE N N 9.784 5.117 -185.624 1.00 . G G . 19 PHE N 1 1
6 17758 7 1 19 PHE O O 9.317 2.747 -184.249 1.00 . G G . 19 PHE O 1 1
6 17759 7 1 20 PHE C C 8.190 -0.643 -186.298 1.00 . G G . 20 PHE C 1 1
6 17760 7 1 20 PHE CA C 8.037 0.638 -185.485 1.00 . G G . 20 PHE CA 1 1
6 17761 7 1 20 PHE CB C 6.552 0.945 -185.282 1.00 . G G . 20 PHE CB 1 1
6 17762 7 1 20 PHE CD1 C 6.283 2.946 -186.790 1.00 . G G . 20 PHE CD1 1 1
6 17763 7 1 20 PHE CD2 C 5.195 0.868 -187.404 1.00 . G G . 20 PHE CD2 1 1
6 17764 7 1 20 PHE CE1 C 5.767 3.556 -187.940 1.00 . G G . 20 PHE CE1 1 1
6 17765 7 1 20 PHE CE2 C 4.679 1.478 -188.554 1.00 . G G . 20 PHE CE2 1 1
6 17766 7 1 20 PHE CG C 5.997 1.602 -186.522 1.00 . G G . 20 PHE CG 1 1
6 17767 7 1 20 PHE CZ C 4.965 2.822 -188.822 1.00 . G G . 20 PHE CZ 1 1
6 17768 7 1 20 PHE H H 8.693 1.778 -187.145 1.00 . G G . 20 PHE H 1 1
6 17769 7 1 20 PHE HA H 8.500 0.498 -184.520 1.00 . G G . 20 PHE HA 1 1
6 17770 7 1 20 PHE HB2 H 6.018 0.025 -185.091 1.00 . G G . 20 PHE HB2 1 1
6 17771 7 1 20 PHE HB3 H 6.434 1.610 -184.439 1.00 . G G . 20 PHE HB3 1 1
6 17772 7 1 20 PHE HD1 H 6.902 3.513 -186.109 1.00 . G G . 20 PHE HD1 1 1
6 17773 7 1 20 PHE HD2 H 4.974 -0.169 -187.198 1.00 . G G . 20 PHE HD2 1 1
6 17774 7 1 20 PHE HE1 H 5.988 4.593 -188.146 1.00 . G G . 20 PHE HE1 1 1
6 17775 7 1 20 PHE HE2 H 4.060 0.912 -189.234 1.00 . G G . 20 PHE HE2 1 1
6 17776 7 1 20 PHE HZ H 4.568 3.293 -189.709 1.00 . G G . 20 PHE HZ 1 1
6 17777 7 1 20 PHE N N 8.689 1.752 -186.165 1.00 . G G . 20 PHE N 1 1
6 17778 7 1 20 PHE O O 8.187 -0.610 -187.529 1.00 . G G . 20 PHE O 1 1
6 17779 7 1 21 ALA C C 7.460 -4.060 -185.751 1.00 . G G . 21 ALA C 1 1
6 17780 7 1 21 ALA CA C 8.478 -3.055 -186.279 1.00 . G G . 21 ALA CA 1 1
6 17781 7 1 21 ALA CB C 9.892 -3.594 -186.058 1.00 . G G . 21 ALA CB 1 1
6 17782 7 1 21 ALA H H 8.321 -1.742 -184.626 1.00 . G G . 21 ALA H 1 1
6 17783 7 1 21 ALA HA H 8.318 -2.917 -187.338 1.00 . G G . 21 ALA HA 1 1
6 17784 7 1 21 ALA HB1 H 9.990 -4.555 -186.542 1.00 . G G . 21 ALA HB1 1 1
6 17785 7 1 21 ALA HB2 H 10.074 -3.704 -185.000 1.00 . G G . 21 ALA HB2 1 1
6 17786 7 1 21 ALA HB3 H 10.610 -2.905 -186.477 1.00 . G G . 21 ALA HB3 1 1
6 17787 7 1 21 ALA N N 8.324 -1.770 -185.605 1.00 . G G . 21 ALA N 1 1
6 17788 7 1 21 ALA O O 6.940 -3.909 -184.645 1.00 . G G . 21 ALA O 1 1
6 17789 7 1 22 GLU C C 6.702 -7.492 -186.585 1.00 . G G . 22 GLU C 1 1
6 17790 7 1 22 GLU CA C 6.222 -6.112 -186.149 1.00 . G G . 22 GLU CA 1 1
6 17791 7 1 22 GLU CB C 4.856 -5.823 -186.775 1.00 . G G . 22 GLU CB 1 1
6 17792 7 1 22 GLU CD C 3.491 -5.912 -184.680 1.00 . G G . 22 GLU CD 1 1
6 17793 7 1 22 GLU CG C 3.773 -6.591 -186.016 1.00 . G G . 22 GLU CG 1 1
6 17794 7 1 22 GLU H H 7.625 -5.156 -187.418 1.00 . G G . 22 GLU H 1 1
6 17795 7 1 22 GLU HA H 6.122 -6.099 -185.074 1.00 . G G . 22 GLU HA 1 1
6 17796 7 1 22 GLU HB2 H 4.653 -4.763 -186.721 1.00 . G G . 22 GLU HB2 1 1
6 17797 7 1 22 GLU HB3 H 4.860 -6.136 -187.808 1.00 . G G . 22 GLU HB3 1 1
6 17798 7 1 22 GLU HG2 H 2.868 -6.611 -186.606 1.00 . G G . 22 GLU HG2 1 1
6 17799 7 1 22 GLU HG3 H 4.108 -7.602 -185.839 1.00 . G G . 22 GLU HG3 1 1
6 17800 7 1 22 GLU N N 7.180 -5.086 -186.548 1.00 . G G . 22 GLU N 1 1
6 17801 7 1 22 GLU O O 7.033 -7.705 -187.751 1.00 . G G . 22 GLU O 1 1
6 17802 7 1 22 GLU OE1 O 4.189 -6.214 -183.726 1.00 . G G . 22 GLU OE1 1 1
6 17803 7 1 22 GLU OE2 O 2.582 -5.100 -184.631 1.00 . G G . 22 GLU OE2 1 1
6 17804 7 1 23 ASN C C 5.982 -10.727 -186.036 1.00 . G G . 23 ASN C 1 1
6 17805 7 1 23 ASN CA C 7.177 -9.785 -185.938 1.00 . G G . 23 ASN CA 1 1
6 17806 7 1 23 ASN CB C 8.129 -10.276 -184.845 1.00 . G G . 23 ASN CB 1 1
6 17807 7 1 23 ASN CG C 8.775 -11.591 -185.269 1.00 . G G . 23 ASN CG 1 1
6 17808 7 1 23 ASN H H 6.460 -8.199 -184.728 1.00 . G G . 23 ASN H 1 1
6 17809 7 1 23 ASN HA H 7.702 -9.785 -186.882 1.00 . G G . 23 ASN HA 1 1
6 17810 7 1 23 ASN HB2 H 8.897 -9.535 -184.680 1.00 . G G . 23 ASN HB2 1 1
6 17811 7 1 23 ASN HB3 H 7.575 -10.429 -183.931 1.00 . G G . 23 ASN HB3 1 1
6 17812 7 1 23 ASN HD21 H 10.024 -11.643 -183.726 1.00 . G G . 23 ASN HD21 1 1
6 17813 7 1 23 ASN HD22 H 10.148 -12.948 -184.805 1.00 . G G . 23 ASN HD22 1 1
6 17814 7 1 23 ASN N N 6.736 -8.427 -185.640 1.00 . G G . 23 ASN N 1 1
6 17815 7 1 23 ASN ND2 N 9.728 -12.103 -184.540 1.00 . G G . 23 ASN ND2 1 1
6 17816 7 1 23 ASN O O 5.001 -10.579 -185.307 1.00 . G G . 23 ASN O 1 1
6 17817 7 1 23 ASN OD1 O 8.402 -12.166 -186.291 1.00 . G G . 23 ASN OD1 1 1
6 17818 7 1 24 VAL C C 5.507 -13.922 -187.804 1.00 . G G . 24 VAL C 1 1
6 17819 7 1 24 VAL CA C 4.990 -12.657 -187.126 1.00 . G G . 24 VAL CA 1 1
6 17820 7 1 24 VAL CB C 3.880 -12.038 -187.976 1.00 . G G . 24 VAL CB 1 1
6 17821 7 1 24 VAL CG1 C 4.415 -11.741 -189.378 1.00 . G G . 24 VAL CG1 1 1
6 17822 7 1 24 VAL CG2 C 2.708 -13.017 -188.075 1.00 . G G . 24 VAL CG2 1 1
6 17823 7 1 24 VAL H H 6.877 -11.766 -187.494 1.00 . G G . 24 VAL H 1 1
6 17824 7 1 24 VAL HA H 4.585 -12.919 -186.160 1.00 . G G . 24 VAL HA 1 1
6 17825 7 1 24 VAL HB H 3.546 -11.119 -187.516 1.00 . G G . 24 VAL HB 1 1
6 17826 7 1 24 VAL HG11 H 4.489 -12.662 -189.937 1.00 . G G . 24 VAL HG11 1 1
6 17827 7 1 24 VAL HG12 H 5.391 -11.287 -189.302 1.00 . G G . 24 VAL HG12 1 1
6 17828 7 1 24 VAL HG13 H 3.741 -11.066 -189.885 1.00 . G G . 24 VAL HG13 1 1
6 17829 7 1 24 VAL HG21 H 2.419 -13.334 -187.083 1.00 . G G . 24 VAL HG21 1 1
6 17830 7 1 24 VAL HG22 H 3.007 -13.878 -188.654 1.00 . G G . 24 VAL HG22 1 1
6 17831 7 1 24 VAL HG23 H 1.872 -12.532 -188.556 1.00 . G G . 24 VAL HG23 1 1
6 17832 7 1 24 VAL N N 6.071 -11.696 -186.941 1.00 . G G . 24 VAL N 1 1
6 17833 7 1 24 VAL O O 5.122 -15.034 -187.443 1.00 . G G . 24 VAL O 1 1
6 17834 7 1 25 GLY C C 8.108 -15.492 -188.740 1.00 . G G . 25 GLY C 1 1
6 17835 7 1 25 GLY CA C 6.946 -14.877 -189.512 1.00 . G G . 25 GLY CA 1 1
6 17836 7 1 25 GLY H H 6.652 -12.833 -189.034 1.00 . G G . 25 GLY H 1 1
6 17837 7 1 25 GLY HA2 H 6.178 -15.624 -189.654 1.00 . G G . 25 GLY HA2 1 1
6 17838 7 1 25 GLY HA3 H 7.300 -14.543 -190.475 1.00 . G G . 25 GLY HA3 1 1
6 17839 7 1 25 GLY N N 6.382 -13.743 -188.789 1.00 . G G . 25 GLY N 1 1
6 17840 7 1 25 GLY O O 8.088 -15.547 -187.510 1.00 . G G . 25 GLY O 1 1
6 17841 7 1 26 SER C C 11.231 -15.488 -188.312 1.00 . G G . 26 SER C 1 1
6 17842 7 1 26 SER CA C 10.285 -16.562 -188.841 1.00 . G G . 26 SER CA 1 1
6 17843 7 1 26 SER CB C 11.022 -17.440 -189.852 1.00 . G G . 26 SER CB 1 1
6 17844 7 1 26 SER H H 9.080 -15.881 -190.446 1.00 . G G . 26 SER H 1 1
6 17845 7 1 26 SER HA H 9.958 -17.178 -188.018 1.00 . G G . 26 SER HA 1 1
6 17846 7 1 26 SER HB2 H 11.371 -16.835 -190.672 1.00 . G G . 26 SER HB2 1 1
6 17847 7 1 26 SER HB3 H 11.869 -17.910 -189.369 1.00 . G G . 26 SER HB3 1 1
6 17848 7 1 26 SER HG H 10.572 -19.283 -190.282 1.00 . G G . 26 SER HG 1 1
6 17849 7 1 26 SER N N 9.119 -15.952 -189.469 1.00 . G G . 26 SER N 1 1
6 17850 7 1 26 SER O O 10.951 -14.294 -188.417 1.00 . G G . 26 SER O 1 1
6 17851 7 1 26 SER OG O 10.133 -18.432 -190.348 1.00 . G G . 26 SER OG 1 1
6 17852 7 1 27 ASN C C 14.701 -15.652 -187.093 1.00 . G G . 27 ASN C 1 1
6 17853 7 1 27 ASN CA C 13.332 -14.988 -187.201 1.00 . G G . 27 ASN CA 1 1
6 17854 7 1 27 ASN CB C 12.886 -14.507 -185.820 1.00 . G G . 27 ASN CB 1 1
6 17855 7 1 27 ASN CG C 13.818 -13.406 -185.325 1.00 . G G . 27 ASN CG 1 1
6 17856 7 1 27 ASN H H 12.522 -16.885 -187.689 1.00 . G G . 27 ASN H 1 1
6 17857 7 1 27 ASN HA H 13.407 -14.136 -187.860 1.00 . G G . 27 ASN HA 1 1
6 17858 7 1 27 ASN HB2 H 11.878 -14.122 -185.883 1.00 . G G . 27 ASN HB2 1 1
6 17859 7 1 27 ASN HB3 H 12.911 -15.334 -185.126 1.00 . G G . 27 ASN HB3 1 1
6 17860 7 1 27 ASN HD21 H 12.673 -12.931 -183.774 1.00 . G G . 27 ASN HD21 1 1
6 17861 7 1 27 ASN HD22 H 14.097 -12.020 -183.930 1.00 . G G . 27 ASN HD22 1 1
6 17862 7 1 27 ASN N N 12.352 -15.922 -187.744 1.00 . G G . 27 ASN N 1 1
6 17863 7 1 27 ASN ND2 N 13.503 -12.729 -184.254 1.00 . G G . 27 ASN ND2 1 1
6 17864 7 1 27 ASN O O 14.806 -16.832 -186.759 1.00 . G G . 27 ASN O 1 1
6 17865 7 1 27 ASN OD1 O 14.860 -13.155 -185.931 1.00 . G G . 27 ASN OD1 1 1
6 17866 7 1 28 LYS C C 18.112 -14.273 -187.136 1.00 . G G . 28 LYS C 1 1
6 17867 7 1 28 LYS CA C 17.108 -15.409 -187.311 1.00 . G G . 28 LYS CA 1 1
6 17868 7 1 28 LYS CB C 17.433 -16.188 -188.587 1.00 . G G . 28 LYS CB 1 1
6 17869 7 1 28 LYS CD C 16.899 -16.118 -191.029 1.00 . G G . 28 LYS CD 1 1
6 17870 7 1 28 LYS CE C 18.061 -17.054 -191.365 1.00 . G G . 28 LYS CE 1 1
6 17871 7 1 28 LYS CG C 17.259 -15.275 -189.803 1.00 . G G . 28 LYS CG 1 1
6 17872 7 1 28 LYS H H 15.605 -13.951 -187.640 1.00 . G G . 28 LYS H 1 1
6 17873 7 1 28 LYS HA H 17.184 -16.077 -186.466 1.00 . G G . 28 LYS HA 1 1
6 17874 7 1 28 LYS HB2 H 18.454 -16.540 -188.543 1.00 . G G . 28 LYS HB2 1 1
6 17875 7 1 28 LYS HB3 H 16.764 -17.031 -188.673 1.00 . G G . 28 LYS HB3 1 1
6 17876 7 1 28 LYS HD2 H 16.015 -16.702 -190.817 1.00 . G G . 28 LYS HD2 1 1
6 17877 7 1 28 LYS HD3 H 16.709 -15.468 -191.869 1.00 . G G . 28 LYS HD3 1 1
6 17878 7 1 28 LYS HE2 H 18.238 -17.722 -190.535 1.00 . G G . 28 LYS HE2 1 1
6 17879 7 1 28 LYS HE3 H 17.816 -17.630 -192.245 1.00 . G G . 28 LYS HE3 1 1
6 17880 7 1 28 LYS HG2 H 16.468 -14.565 -189.609 1.00 . G G . 28 LYS HG2 1 1
6 17881 7 1 28 LYS HG3 H 18.181 -14.746 -189.991 1.00 . G G . 28 LYS HG3 1 1
6 17882 7 1 28 LYS HZ1 H 19.071 -15.239 -191.512 1.00 . G G . 28 LYS HZ1 1 1
6 17883 7 1 28 LYS HZ2 H 19.621 -16.427 -192.594 1.00 . G G . 28 LYS HZ2 1 1
6 17884 7 1 28 LYS HZ3 H 20.030 -16.518 -190.947 1.00 . G G . 28 LYS HZ3 1 1
6 17885 7 1 28 LYS N N 15.749 -14.885 -187.379 1.00 . G G . 28 LYS N 1 1
6 17886 7 1 28 LYS NZ N 19.288 -16.249 -191.624 1.00 . G G . 28 LYS NZ 1 1
6 17887 7 1 28 LYS O O 19.071 -14.157 -187.898 1.00 . G G . 28 LYS O 1 1
6 17888 7 1 29 GLY C C 18.285 -11.054 -186.567 1.00 . G G . 29 GLY C 1 1
6 17889 7 1 29 GLY CA C 18.773 -12.315 -185.861 1.00 . G G . 29 GLY CA 1 1
6 17890 7 1 29 GLY H H 17.101 -13.580 -185.553 1.00 . G G . 29 GLY H 1 1
6 17891 7 1 29 GLY HA2 H 18.809 -12.135 -184.796 1.00 . G G . 29 GLY HA2 1 1
6 17892 7 1 29 GLY HA3 H 19.764 -12.555 -186.215 1.00 . G G . 29 GLY HA3 1 1
6 17893 7 1 29 GLY N N 17.883 -13.438 -186.128 1.00 . G G . 29 GLY N 1 1
6 17894 7 1 29 GLY O O 18.343 -10.955 -187.792 1.00 . G G . 29 GLY O 1 1
6 17895 7 1 30 ALA C C 17.771 -7.656 -185.503 1.00 . G G . 30 ALA C 1 1
6 17896 7 1 30 ALA CA C 17.310 -8.840 -186.346 1.00 . G G . 30 ALA CA 1 1
6 17897 7 1 30 ALA CB C 15.782 -8.863 -186.405 1.00 . G G . 30 ALA CB 1 1
6 17898 7 1 30 ALA H H 17.785 -10.226 -184.814 1.00 . G G . 30 ALA H 1 1
6 17899 7 1 30 ALA HA H 17.695 -8.728 -187.348 1.00 . G G . 30 ALA HA 1 1
6 17900 7 1 30 ALA HB1 H 15.424 -7.938 -186.830 1.00 . G G . 30 ALA HB1 1 1
6 17901 7 1 30 ALA HB2 H 15.385 -8.978 -185.407 1.00 . G G . 30 ALA HB2 1 1
6 17902 7 1 30 ALA HB3 H 15.457 -9.691 -187.019 1.00 . G G . 30 ALA HB3 1 1
6 17903 7 1 30 ALA N N 17.806 -10.092 -185.785 1.00 . G G . 30 ALA N 1 1
6 17904 7 1 30 ALA O O 17.729 -7.703 -184.273 1.00 . G G . 30 ALA O 1 1
6 17905 7 1 31 ILE C C 18.329 -4.149 -186.273 1.00 . G G . 31 ILE C 1 1
6 17906 7 1 31 ILE CA C 18.674 -5.401 -185.474 1.00 . G G . 31 ILE CA 1 1
6 17907 7 1 31 ILE CB C 20.187 -5.475 -185.263 1.00 . G G . 31 ILE CB 1 1
6 17908 7 1 31 ILE CD1 C 22.130 -4.298 -184.222 1.00 . G G . 31 ILE CD1 1 1
6 17909 7 1 31 ILE CG1 C 20.692 -4.137 -184.717 1.00 . G G . 31 ILE CG1 1 1
6 17910 7 1 31 ILE CG2 C 20.874 -5.771 -186.598 1.00 . G G . 31 ILE CG2 1 1
6 17911 7 1 31 ILE H H 18.217 -6.611 -187.152 1.00 . G G . 31 ILE H 1 1
6 17912 7 1 31 ILE HA H 18.190 -5.346 -184.510 1.00 . G G . 31 ILE HA 1 1
6 17913 7 1 31 ILE HB H 20.414 -6.263 -184.559 1.00 . G G . 31 ILE HB 1 1
6 17914 7 1 31 ILE HD11 H 22.450 -3.384 -183.743 1.00 . G G . 31 ILE HD11 1 1
6 17915 7 1 31 ILE HD12 H 22.778 -4.512 -185.059 1.00 . G G . 31 ILE HD12 1 1
6 17916 7 1 31 ILE HD13 H 22.178 -5.111 -183.512 1.00 . G G . 31 ILE HD13 1 1
6 17917 7 1 31 ILE HG12 H 20.661 -3.394 -185.501 1.00 . G G . 31 ILE HG12 1 1
6 17918 7 1 31 ILE HG13 H 20.064 -3.823 -183.897 1.00 . G G . 31 ILE HG13 1 1
6 17919 7 1 31 ILE HG21 H 20.563 -5.043 -187.332 1.00 . G G . 31 ILE HG21 1 1
6 17920 7 1 31 ILE HG22 H 20.599 -6.760 -186.932 1.00 . G G . 31 ILE HG22 1 1
6 17921 7 1 31 ILE HG23 H 21.945 -5.719 -186.470 1.00 . G G . 31 ILE HG23 1 1
6 17922 7 1 31 ILE N N 18.209 -6.594 -186.172 1.00 . G G . 31 ILE N 1 1
6 17923 7 1 31 ILE O O 18.348 -4.164 -187.504 1.00 . G G . 31 ILE O 1 1
6 17924 7 1 32 ILE C C 18.223 -0.632 -185.425 1.00 . G G . 32 ILE C 1 1
6 17925 7 1 32 ILE CA C 17.675 -1.809 -186.226 1.00 . G G . 32 ILE CA 1 1
6 17926 7 1 32 ILE CB C 16.155 -1.680 -186.348 1.00 . G G . 32 ILE CB 1 1
6 17927 7 1 32 ILE CD1 C 15.124 -3.956 -186.248 1.00 . G G . 32 ILE CD1 1 1
6 17928 7 1 32 ILE CG1 C 15.608 -2.844 -187.180 1.00 . G G . 32 ILE CG1 1 1
6 17929 7 1 32 ILE CG2 C 15.807 -0.356 -187.032 1.00 . G G . 32 ILE CG2 1 1
6 17930 7 1 32 ILE H H 18.022 -3.100 -184.589 1.00 . G G . 32 ILE H 1 1
6 17931 7 1 32 ILE HA H 18.110 -1.797 -187.214 1.00 . G G . 32 ILE HA 1 1
6 17932 7 1 32 ILE HB H 15.714 -1.702 -185.363 1.00 . G G . 32 ILE HB 1 1
6 17933 7 1 32 ILE HD11 H 15.003 -4.871 -186.810 1.00 . G G . 32 ILE HD11 1 1
6 17934 7 1 32 ILE HD12 H 14.176 -3.674 -185.813 1.00 . G G . 32 ILE HD12 1 1
6 17935 7 1 32 ILE HD13 H 15.849 -4.109 -185.462 1.00 . G G . 32 ILE HD13 1 1
6 17936 7 1 32 ILE HG12 H 14.784 -2.497 -187.787 1.00 . G G . 32 ILE HG12 1 1
6 17937 7 1 32 ILE HG13 H 16.388 -3.229 -187.820 1.00 . G G . 32 ILE HG13 1 1
6 17938 7 1 32 ILE HG21 H 15.348 0.309 -186.315 1.00 . G G . 32 ILE HG21 1 1
6 17939 7 1 32 ILE HG22 H 15.120 -0.539 -187.845 1.00 . G G . 32 ILE HG22 1 1
6 17940 7 1 32 ILE HG23 H 16.708 0.099 -187.417 1.00 . G G . 32 ILE HG23 1 1
6 17941 7 1 32 ILE N N 18.018 -3.065 -185.569 1.00 . G G . 32 ILE N 1 1
6 17942 7 1 32 ILE O O 18.202 -0.648 -184.194 1.00 . G G . 32 ILE O 1 1
6 17943 7 1 33 GLY C C 19.012 2.821 -186.276 1.00 . G G . 33 GLY C 1 1
6 17944 7 1 33 GLY CA C 19.261 1.561 -185.454 1.00 . G G . 33 GLY CA 1 1
6 17945 7 1 33 GLY H H 18.707 0.356 -187.102 1.00 . G G . 33 GLY H 1 1
6 17946 7 1 33 GLY HA2 H 18.791 1.670 -184.487 1.00 . G G . 33 GLY HA2 1 1
6 17947 7 1 33 GLY HA3 H 20.324 1.432 -185.321 1.00 . G G . 33 GLY HA3 1 1
6 17948 7 1 33 GLY N N 18.714 0.387 -186.123 1.00 . G G . 33 GLY N 1 1
6 17949 7 1 33 GLY O O 19.034 2.783 -187.507 1.00 . G G . 33 GLY O 1 1
6 17950 7 1 34 LEU C C 19.135 6.354 -185.471 1.00 . G G . 34 LEU C 1 1
6 17951 7 1 34 LEU CA C 18.531 5.203 -186.269 1.00 . G G . 34 LEU CA 1 1
6 17952 7 1 34 LEU CB C 17.025 5.425 -186.430 1.00 . G G . 34 LEU CB 1 1
6 17953 7 1 34 LEU CD1 C 16.154 3.213 -185.649 1.00 . G G . 34 LEU CD1 1 1
6 17954 7 1 34 LEU CD2 C 14.996 4.433 -187.497 1.00 . G G . 34 LEU CD2 1 1
6 17955 7 1 34 LEU CG C 16.355 4.120 -186.866 1.00 . G G . 34 LEU CG 1 1
6 17956 7 1 34 LEU H H 18.778 3.910 -184.611 1.00 . G G . 34 LEU H 1 1
6 17957 7 1 34 LEU HA H 18.988 5.174 -187.247 1.00 . G G . 34 LEU HA 1 1
6 17958 7 1 34 LEU HB2 H 16.607 5.748 -185.487 1.00 . G G . 34 LEU HB2 1 1
6 17959 7 1 34 LEU HB3 H 16.852 6.183 -187.179 1.00 . G G . 34 LEU HB3 1 1
6 17960 7 1 34 LEU HD11 H 15.098 3.116 -185.442 1.00 . G G . 34 LEU HD11 1 1
6 17961 7 1 34 LEU HD12 H 16.650 3.643 -184.791 1.00 . G G . 34 LEU HD12 1 1
6 17962 7 1 34 LEU HD13 H 16.570 2.238 -185.854 1.00 . G G . 34 LEU HD13 1 1
6 17963 7 1 34 LEU HD21 H 14.419 3.524 -187.577 1.00 . G G . 34 LEU HD21 1 1
6 17964 7 1 34 LEU HD22 H 15.145 4.852 -188.481 1.00 . G G . 34 LEU HD22 1 1
6 17965 7 1 34 LEU HD23 H 14.467 5.143 -186.879 1.00 . G G . 34 LEU HD23 1 1
6 17966 7 1 34 LEU HG H 16.982 3.618 -187.588 1.00 . G G . 34 LEU HG 1 1
6 17967 7 1 34 LEU N N 18.779 3.935 -185.591 1.00 . G G . 34 LEU N 1 1
6 17968 7 1 34 LEU O O 19.118 6.339 -184.240 1.00 . G G . 34 LEU O 1 1
6 17969 7 1 35 MET C C 20.051 9.770 -186.320 1.00 . G G . 35 MET C 1 1
6 17970 7 1 35 MET CA C 20.271 8.499 -185.505 1.00 . G G . 35 MET CA 1 1
6 17971 7 1 35 MET CB C 21.771 8.265 -185.316 1.00 . G G . 35 MET CB 1 1
6 17972 7 1 35 MET CE C 24.855 9.140 -186.640 1.00 . G G . 35 MET CE 1 1
6 17973 7 1 35 MET CG C 22.414 7.950 -186.668 1.00 . G G . 35 MET CG 1 1
6 17974 7 1 35 MET H H 19.657 7.321 -187.152 1.00 . G G . 35 MET H 1 1
6 17975 7 1 35 MET HA H 19.812 8.621 -184.536 1.00 . G G . 35 MET HA 1 1
6 17976 7 1 35 MET HB2 H 22.223 9.152 -184.898 1.00 . G G . 35 MET HB2 1 1
6 17977 7 1 35 MET HB3 H 21.923 7.433 -184.645 1.00 . G G . 35 MET HB3 1 1
6 17978 7 1 35 MET HE1 H 25.812 9.190 -186.140 1.00 . G G . 35 MET HE1 1 1
6 17979 7 1 35 MET HE2 H 24.192 9.877 -186.217 1.00 . G G . 35 MET HE2 1 1
6 17980 7 1 35 MET HE3 H 24.983 9.337 -187.696 1.00 . G G . 35 MET HE3 1 1
6 17981 7 1 35 MET HG2 H 21.887 7.132 -187.136 1.00 . G G . 35 MET HG2 1 1
6 17982 7 1 35 MET HG3 H 22.361 8.822 -187.303 1.00 . G G . 35 MET HG3 1 1
6 17983 7 1 35 MET N N 19.668 7.351 -186.173 1.00 . G G . 35 MET N 1 1
6 17984 7 1 35 MET O O 20.227 9.776 -187.539 1.00 . G G . 35 MET O 1 1
6 17985 7 1 35 MET SD S 24.146 7.489 -186.419 1.00 . G G . 35 MET SD 1 1
6 17986 7 1 36 VAL C C 20.375 13.189 -185.777 1.00 . G G . 36 VAL C 1 1
6 17987 7 1 36 VAL CA C 19.428 12.118 -186.308 1.00 . G G . 36 VAL CA 1 1
6 17988 7 1 36 VAL CB C 17.980 12.560 -186.088 1.00 . G G . 36 VAL CB 1 1
6 17989 7 1 36 VAL CG1 C 17.061 11.793 -187.039 1.00 . G G . 36 VAL CG1 1 1
6 17990 7 1 36 VAL CG2 C 17.574 12.268 -184.641 1.00 . G G . 36 VAL CG2 1 1
6 17991 7 1 36 VAL H H 19.545 10.781 -184.668 1.00 . G G . 36 VAL H 1 1
6 17992 7 1 36 VAL HA H 19.597 11.995 -187.367 1.00 . G G . 36 VAL HA 1 1
6 17993 7 1 36 VAL HB H 17.894 13.620 -186.281 1.00 . G G . 36 VAL HB 1 1
6 17994 7 1 36 VAL HG11 H 17.181 10.732 -186.879 1.00 . G G . 36 VAL HG11 1 1
6 17995 7 1 36 VAL HG12 H 17.317 12.035 -188.060 1.00 . G G . 36 VAL HG12 1 1
6 17996 7 1 36 VAL HG13 H 16.034 12.072 -186.851 1.00 . G G . 36 VAL HG13 1 1
6 17997 7 1 36 VAL HG21 H 17.677 11.211 -184.445 1.00 . G G . 36 VAL HG21 1 1
6 17998 7 1 36 VAL HG22 H 16.546 12.564 -184.489 1.00 . G G . 36 VAL HG22 1 1
6 17999 7 1 36 VAL HG23 H 18.212 12.823 -183.969 1.00 . G G . 36 VAL HG23 1 1
6 18000 7 1 36 VAL N N 19.668 10.845 -185.638 1.00 . G G . 36 VAL N 1 1
6 18001 7 1 36 VAL O O 20.499 13.377 -184.566 1.00 . G G . 36 VAL O 1 1
6 18002 7 1 37 GLY C C 21.928 16.103 -187.283 1.00 . G G . 37 GLY C 1 1
6 18003 7 1 37 GLY CA C 21.977 14.938 -186.301 1.00 . G G . 37 GLY CA 1 1
6 18004 7 1 37 GLY H H 20.904 13.694 -187.640 1.00 . G G . 37 GLY H 1 1
6 18005 7 1 37 GLY HA2 H 21.720 15.294 -185.313 1.00 . G G . 37 GLY HA2 1 1
6 18006 7 1 37 GLY HA3 H 22.978 14.534 -186.283 1.00 . G G . 37 GLY HA3 1 1
6 18007 7 1 37 GLY N N 21.043 13.888 -186.689 1.00 . G G . 37 GLY N 1 1
6 18008 7 1 37 GLY O O 21.187 16.067 -188.266 1.00 . G G . 37 GLY O 1 1
6 18009 7 1 38 GLY C C 24.178 18.855 -187.990 1.00 . G G . 38 GLY C 1 1
6 18010 7 1 38 GLY CA C 22.760 18.305 -187.880 1.00 . G G . 38 GLY CA 1 1
6 18011 7 1 38 GLY H H 23.290 17.106 -186.214 1.00 . G G . 38 GLY H 1 1
6 18012 7 1 38 GLY HA2 H 22.407 18.030 -188.863 1.00 . G G . 38 GLY HA2 1 1
6 18013 7 1 38 GLY HA3 H 22.116 19.070 -187.472 1.00 . G G . 38 GLY HA3 1 1
6 18014 7 1 38 GLY N N 22.721 17.134 -187.012 1.00 . G G . 38 GLY N 1 1
6 18015 7 1 38 GLY O O 24.760 18.883 -189.074 1.00 . G G . 38 GLY O 1 1
6 18016 7 1 39 VAL C C 27.104 18.728 -186.637 1.00 . G G . 39 VAL C 1 1
6 18017 7 1 39 VAL CA C 26.079 19.838 -186.843 1.00 . G G . 39 VAL CA 1 1
6 18018 7 1 39 VAL CB C 26.209 20.870 -185.721 1.00 . G G . 39 VAL CB 1 1
6 18019 7 1 39 VAL CG1 C 26.142 20.163 -184.366 1.00 . G G . 39 VAL CG1 1 1
6 18020 7 1 39 VAL CG2 C 27.550 21.596 -185.850 1.00 . G G . 39 VAL CG2 1 1
6 18021 7 1 39 VAL H H 24.216 19.244 -186.027 1.00 . G G . 39 VAL H 1 1
6 18022 7 1 39 VAL HA H 26.273 20.325 -187.787 1.00 . G G . 39 VAL HA 1 1
6 18023 7 1 39 VAL HB H 25.402 21.584 -185.794 1.00 . G G . 39 VAL HB 1 1
6 18024 7 1 39 VAL HG11 H 25.358 19.420 -184.386 1.00 . G G . 39 VAL HG11 1 1
6 18025 7 1 39 VAL HG12 H 25.932 20.887 -183.592 1.00 . G G . 39 VAL HG12 1 1
6 18026 7 1 39 VAL HG13 H 27.088 19.683 -184.163 1.00 . G G . 39 VAL HG13 1 1
6 18027 7 1 39 VAL HG21 H 27.680 22.265 -185.011 1.00 . G G . 39 VAL HG21 1 1
6 18028 7 1 39 VAL HG22 H 27.565 22.164 -186.768 1.00 . G G . 39 VAL HG22 1 1
6 18029 7 1 39 VAL HG23 H 28.352 20.873 -185.860 1.00 . G G . 39 VAL HG23 1 1
6 18030 7 1 39 VAL N N 24.727 19.291 -186.861 1.00 . G G . 39 VAL N 1 1
6 18031 7 1 39 VAL O O 26.913 17.839 -185.807 1.00 . G G . 39 VAL O 1 1
6 18032 7 1 40 VAL C C 30.607 18.395 -187.573 1.00 . G G . 40 VAL C 1 1
6 18033 7 1 40 VAL CA C 29.241 17.777 -187.292 1.00 . G G . 40 VAL CA 1 1
6 18034 7 1 40 VAL CB C 28.979 16.643 -188.284 1.00 . G G . 40 VAL CB 1 1
6 18035 7 1 40 VAL CG1 C 29.134 17.166 -189.713 1.00 . G G . 40 VAL CG1 1 1
6 18036 7 1 40 VAL CG2 C 29.985 15.515 -188.043 1.00 . G G . 40 VAL CG2 1 1
6 18037 7 1 40 VAL H H 28.290 19.516 -188.044 1.00 . G G . 40 VAL H 1 1
6 18038 7 1 40 VAL HA H 29.239 17.373 -186.291 1.00 . G G . 40 VAL HA 1 1
6 18039 7 1 40 VAL HB H 27.975 16.269 -188.145 1.00 . G G . 40 VAL HB 1 1
6 18040 7 1 40 VAL HG11 H 28.728 16.445 -190.406 1.00 . G G . 40 VAL HG11 1 1
6 18041 7 1 40 VAL HG12 H 30.181 17.322 -189.927 1.00 . G G . 40 VAL HG12 1 1
6 18042 7 1 40 VAL HG13 H 28.604 18.102 -189.813 1.00 . G G . 40 VAL HG13 1 1
6 18043 7 1 40 VAL HG21 H 30.988 15.892 -188.177 1.00 . G G . 40 VAL HG21 1 1
6 18044 7 1 40 VAL HG22 H 29.804 14.715 -188.746 1.00 . G G . 40 VAL HG22 1 1
6 18045 7 1 40 VAL HG23 H 29.872 15.141 -187.036 1.00 . G G . 40 VAL HG23 1 1
6 18046 7 1 40 VAL N N 28.192 18.785 -187.399 1.00 . G G . 40 VAL N 1 1
6 18047 7 1 40 VAL O O 31.584 17.891 -187.043 1.00 . G G . 40 VAL O 1 1
6 18048 7 1 40 VAL OXT O 30.657 19.363 -188.314 1.00 . G G . 40 VAL OXT 1 1
6 18049 8 1 15 GLN C C 7.259 -8.012 -191.530 1.00 . H H . 15 GLN C 1 1
6 18050 8 1 15 GLN CA C 7.565 -9.373 -190.914 1.00 . H H . 15 GLN CA 1 1
6 18051 8 1 15 GLN CB C 8.908 -9.325 -190.182 1.00 . H H . 15 GLN CB 1 1
6 18052 8 1 15 GLN CD C 11.377 -9.138 -190.544 1.00 . H H . 15 GLN CD 1 1
6 18053 8 1 15 GLN CG C 10.003 -8.876 -191.152 1.00 . H H . 15 GLN CG 1 1
6 18054 8 1 15 GLN H H 7.819 -9.939 -192.902 1.00 . H H . 15 GLN H 1 1
6 18055 8 1 15 GLN HA H 6.784 -9.633 -190.214 1.00 . H H . 15 GLN HA 1 1
6 18056 8 1 15 GLN HB2 H 8.845 -8.627 -189.360 1.00 . H H . 15 GLN HB2 1 1
6 18057 8 1 15 GLN HB3 H 9.147 -10.307 -189.803 1.00 . H H . 15 GLN HB3 1 1
6 18058 8 1 15 GLN HE21 H 11.408 -11.051 -191.074 1.00 . H H . 15 GLN HE21 1 1
6 18059 8 1 15 GLN HE22 H 12.781 -10.507 -190.237 1.00 . H H . 15 GLN HE22 1 1
6 18060 8 1 15 GLN HG2 H 9.909 -9.425 -192.077 1.00 . H H . 15 GLN HG2 1 1
6 18061 8 1 15 GLN HG3 H 9.895 -7.819 -191.349 1.00 . H H . 15 GLN HG3 1 1
6 18062 8 1 15 GLN N N 7.626 -10.401 -191.991 1.00 . H H . 15 GLN N 1 1
6 18063 8 1 15 GLN NE2 N 11.898 -10.331 -190.625 1.00 . H H . 15 GLN NE2 1 1
6 18064 8 1 15 GLN O O 7.353 -7.835 -192.745 1.00 . H H . 15 GLN O 1 1
6 18065 8 1 15 GLN OE1 O 11.991 -8.232 -189.982 1.00 . H H . 15 GLN OE1 1 1
6 18066 8 1 16 LYS C C 7.304 -4.663 -190.323 1.00 . H H . 16 LYS C 1 1
6 18067 8 1 16 LYS CA C 6.575 -5.711 -191.158 1.00 . H H . 16 LYS CA 1 1
6 18068 8 1 16 LYS CB C 5.066 -5.472 -191.076 1.00 . H H . 16 LYS CB 1 1
6 18069 8 1 16 LYS CD C 3.243 -3.888 -191.719 1.00 . H H . 16 LYS CD 1 1
6 18070 8 1 16 LYS CE C 2.924 -2.443 -192.106 1.00 . H H . 16 LYS CE 1 1
6 18071 8 1 16 LYS CG C 4.751 -4.040 -191.512 1.00 . H H . 16 LYS CG 1 1
6 18072 8 1 16 LYS H H 6.835 -7.253 -189.727 1.00 . H H . 16 LYS H 1 1
6 18073 8 1 16 LYS HA H 6.887 -5.619 -192.187 1.00 . H H . 16 LYS HA 1 1
6 18074 8 1 16 LYS HB2 H 4.556 -6.168 -191.728 1.00 . H H . 16 LYS HB2 1 1
6 18075 8 1 16 LYS HB3 H 4.732 -5.619 -190.060 1.00 . H H . 16 LYS HB3 1 1
6 18076 8 1 16 LYS HD2 H 2.920 -4.553 -192.507 1.00 . H H . 16 LYS HD2 1 1
6 18077 8 1 16 LYS HD3 H 2.727 -4.135 -190.804 1.00 . H H . 16 LYS HD3 1 1
6 18078 8 1 16 LYS HE2 H 3.005 -1.810 -191.234 1.00 . H H . 16 LYS HE2 1 1
6 18079 8 1 16 LYS HE3 H 3.623 -2.109 -192.859 1.00 . H H . 16 LYS HE3 1 1
6 18080 8 1 16 LYS HG2 H 5.082 -3.351 -190.747 1.00 . H H . 16 LYS HG2 1 1
6 18081 8 1 16 LYS HG3 H 5.263 -3.824 -192.437 1.00 . H H . 16 LYS HG3 1 1
6 18082 8 1 16 LYS HZ1 H 0.972 -1.719 -192.065 1.00 . H H . 16 LYS HZ1 1 1
6 18083 8 1 16 LYS HZ2 H 1.108 -3.316 -192.630 1.00 . H H . 16 LYS HZ2 1 1
6 18084 8 1 16 LYS HZ3 H 1.565 -2.017 -193.626 1.00 . H H . 16 LYS HZ3 1 1
6 18085 8 1 16 LYS N N 6.893 -7.054 -190.685 1.00 . H H . 16 LYS N 1 1
6 18086 8 1 16 LYS NZ N 1.538 -2.368 -192.647 1.00 . H H . 16 LYS NZ 1 1
6 18087 8 1 16 LYS O O 7.245 -4.683 -189.094 1.00 . H H . 16 LYS O 1 1
6 18088 8 1 17 LEU C C 8.639 -1.389 -191.116 1.00 . H H . 17 LEU C 1 1
6 18089 8 1 17 LEU CA C 8.717 -2.685 -190.316 1.00 . H H . 17 LEU CA 1 1
6 18090 8 1 17 LEU CB C 10.181 -3.092 -190.136 1.00 . H H . 17 LEU CB 1 1
6 18091 8 1 17 LEU CD1 C 12.187 -3.276 -191.617 1.00 . H H . 17 LEU CD1 1 1
6 18092 8 1 17 LEU CD2 C 10.598 -5.194 -191.423 1.00 . H H . 17 LEU CD2 1 1
6 18093 8 1 17 LEU CG C 10.718 -3.668 -191.449 1.00 . H H . 17 LEU CG 1 1
6 18094 8 1 17 LEU H H 7.989 -3.771 -191.981 1.00 . H H . 17 LEU H 1 1
6 18095 8 1 17 LEU HA H 8.276 -2.525 -189.344 1.00 . H H . 17 LEU HA 1 1
6 18096 8 1 17 LEU HB2 H 10.763 -2.225 -189.858 1.00 . H H . 17 LEU HB2 1 1
6 18097 8 1 17 LEU HB3 H 10.255 -3.839 -189.361 1.00 . H H . 17 LEU HB3 1 1
6 18098 8 1 17 LEU HD11 H 12.714 -3.451 -190.690 1.00 . H H . 17 LEU HD11 1 1
6 18099 8 1 17 LEU HD12 H 12.253 -2.231 -191.877 1.00 . H H . 17 LEU HD12 1 1
6 18100 8 1 17 LEU HD13 H 12.631 -3.872 -192.401 1.00 . H H . 17 LEU HD13 1 1
6 18101 8 1 17 LEU HD21 H 9.625 -5.473 -191.047 1.00 . H H . 17 LEU HD21 1 1
6 18102 8 1 17 LEU HD22 H 11.363 -5.604 -190.780 1.00 . H H . 17 LEU HD22 1 1
6 18103 8 1 17 LEU HD23 H 10.723 -5.582 -192.423 1.00 . H H . 17 LEU HD23 1 1
6 18104 8 1 17 LEU HG H 10.144 -3.274 -192.276 1.00 . H H . 17 LEU HG 1 1
6 18105 8 1 17 LEU N N 7.985 -3.744 -191.001 1.00 . H H . 17 LEU N 1 1
6 18106 8 1 17 LEU O O 8.649 -1.412 -192.347 1.00 . H H . 17 LEU O 1 1
6 18107 8 1 18 VAL C C 9.192 2.104 -190.262 1.00 . H H . 18 VAL C 1 1
6 18108 8 1 18 VAL CA C 8.488 1.032 -191.087 1.00 . H H . 18 VAL CA 1 1
6 18109 8 1 18 VAL CB C 7.025 1.425 -191.296 1.00 . H H . 18 VAL CB 1 1
6 18110 8 1 18 VAL CG1 C 6.955 2.819 -191.923 1.00 . H H . 18 VAL CG1 1 1
6 18111 8 1 18 VAL CG2 C 6.354 0.414 -192.229 1.00 . H H . 18 VAL CG2 1 1
6 18112 8 1 18 VAL H H 8.562 -0.292 -189.437 1.00 . H H . 18 VAL H 1 1
6 18113 8 1 18 VAL HA H 8.970 0.957 -192.050 1.00 . H H . 18 VAL HA 1 1
6 18114 8 1 18 VAL HB H 6.515 1.434 -190.344 1.00 . H H . 18 VAL HB 1 1
6 18115 8 1 18 VAL HG11 H 7.647 2.877 -192.751 1.00 . H H . 18 VAL HG11 1 1
6 18116 8 1 18 VAL HG12 H 7.216 3.560 -191.183 1.00 . H H . 18 VAL HG12 1 1
6 18117 8 1 18 VAL HG13 H 5.952 3.003 -192.280 1.00 . H H . 18 VAL HG13 1 1
6 18118 8 1 18 VAL HG21 H 6.974 0.262 -193.100 1.00 . H H . 18 VAL HG21 1 1
6 18119 8 1 18 VAL HG22 H 5.389 0.790 -192.534 1.00 . H H . 18 VAL HG22 1 1
6 18120 8 1 18 VAL HG23 H 6.227 -0.525 -191.709 1.00 . H H . 18 VAL HG23 1 1
6 18121 8 1 18 VAL N N 8.564 -0.261 -190.417 1.00 . H H . 18 VAL N 1 1
6 18122 8 1 18 VAL O O 9.153 2.080 -189.032 1.00 . H H . 18 VAL O 1 1
6 18123 8 1 19 PHE C C 10.421 5.420 -191.068 1.00 . H H . 19 PHE C 1 1
6 18124 8 1 19 PHE CA C 10.542 4.126 -190.270 1.00 . H H . 19 PHE CA 1 1
6 18125 8 1 19 PHE CB C 12.018 3.761 -190.106 1.00 . H H . 19 PHE CB 1 1
6 18126 8 1 19 PHE CD1 C 13.047 4.860 -192.129 1.00 . H H . 19 PHE CD1 1 1
6 18127 8 1 19 PHE CD2 C 12.902 2.440 -192.062 1.00 . H H . 19 PHE CD2 1 1
6 18128 8 1 19 PHE CE1 C 13.653 4.789 -193.389 1.00 . H H . 19 PHE CE1 1 1
6 18129 8 1 19 PHE CE2 C 13.508 2.369 -193.323 1.00 . H H . 19 PHE CE2 1 1
6 18130 8 1 19 PHE CG C 12.672 3.685 -191.465 1.00 . H H . 19 PHE CG 1 1
6 18131 8 1 19 PHE CZ C 13.883 3.543 -193.986 1.00 . H H . 19 PHE CZ 1 1
6 18132 8 1 19 PHE H H 9.828 3.020 -191.927 1.00 . H H . 19 PHE H 1 1
6 18133 8 1 19 PHE HA H 10.107 4.274 -189.293 1.00 . H H . 19 PHE HA 1 1
6 18134 8 1 19 PHE HB2 H 12.512 4.516 -189.511 1.00 . H H . 19 PHE HB2 1 1
6 18135 8 1 19 PHE HB3 H 12.100 2.804 -189.615 1.00 . H H . 19 PHE HB3 1 1
6 18136 8 1 19 PHE HD1 H 12.870 5.820 -191.668 1.00 . H H . 19 PHE HD1 1 1
6 18137 8 1 19 PHE HD2 H 12.612 1.534 -191.551 1.00 . H H . 19 PHE HD2 1 1
6 18138 8 1 19 PHE HE1 H 13.943 5.694 -193.901 1.00 . H H . 19 PHE HE1 1 1
6 18139 8 1 19 PHE HE2 H 13.685 1.408 -193.783 1.00 . H H . 19 PHE HE2 1 1
6 18140 8 1 19 PHE HZ H 14.350 3.489 -194.958 1.00 . H H . 19 PHE HZ 1 1
6 18141 8 1 19 PHE N N 9.834 3.046 -190.947 1.00 . H H . 19 PHE N 1 1
6 18142 8 1 19 PHE O O 10.439 5.401 -192.299 1.00 . H H . 19 PHE O 1 1
6 18143 8 1 20 PHE C C 10.889 8.915 -190.212 1.00 . H H . 20 PHE C 1 1
6 18144 8 1 20 PHE CA C 10.187 7.836 -191.030 1.00 . H H . 20 PHE CA 1 1
6 18145 8 1 20 PHE CB C 8.712 8.203 -191.206 1.00 . H H . 20 PHE CB 1 1
6 18146 8 1 20 PHE CD1 C 8.633 7.830 -193.698 1.00 . H H . 20 PHE CD1 1 1
6 18147 8 1 20 PHE CD2 C 7.171 6.519 -192.276 1.00 . H H . 20 PHE CD2 1 1
6 18148 8 1 20 PHE CE1 C 8.121 7.179 -194.826 1.00 . H H . 20 PHE CE1 1 1
6 18149 8 1 20 PHE CE2 C 6.658 5.868 -193.404 1.00 . H H . 20 PHE CE2 1 1
6 18150 8 1 20 PHE CG C 8.158 7.501 -192.423 1.00 . H H . 20 PHE CG 1 1
6 18151 8 1 20 PHE CZ C 7.133 6.198 -194.679 1.00 . H H . 20 PHE CZ 1 1
6 18152 8 1 20 PHE H H 10.299 6.509 -189.387 1.00 . H H . 20 PHE H 1 1
6 18153 8 1 20 PHE HA H 10.650 7.775 -192.003 1.00 . H H . 20 PHE HA 1 1
6 18154 8 1 20 PHE HB2 H 8.158 7.898 -190.330 1.00 . H H . 20 PHE HB2 1 1
6 18155 8 1 20 PHE HB3 H 8.620 9.271 -191.336 1.00 . H H . 20 PHE HB3 1 1
6 18156 8 1 20 PHE HD1 H 9.395 8.587 -193.811 1.00 . H H . 20 PHE HD1 1 1
6 18157 8 1 20 PHE HD2 H 6.804 6.265 -191.292 1.00 . H H . 20 PHE HD2 1 1
6 18158 8 1 20 PHE HE1 H 8.487 7.434 -195.809 1.00 . H H . 20 PHE HE1 1 1
6 18159 8 1 20 PHE HE2 H 5.896 5.111 -193.291 1.00 . H H . 20 PHE HE2 1 1
6 18160 8 1 20 PHE HZ H 6.737 5.696 -195.549 1.00 . H H . 20 PHE HZ 1 1
6 18161 8 1 20 PHE N N 10.303 6.543 -190.366 1.00 . H H . 20 PHE N 1 1
6 18162 8 1 20 PHE O O 10.866 8.885 -188.981 1.00 . H H . 20 PHE O 1 1
6 18163 8 1 21 ALA C C 12.058 12.257 -190.983 1.00 . H H . 21 ALA C 1 1
6 18164 8 1 21 ALA CA C 12.218 10.947 -190.218 1.00 . H H . 21 ALA CA 1 1
6 18165 8 1 21 ALA CB C 13.703 10.604 -190.093 1.00 . H H . 21 ALA CB 1 1
6 18166 8 1 21 ALA H H 11.501 9.845 -191.879 1.00 . H H . 21 ALA H 1 1
6 18167 8 1 21 ALA HA H 11.804 11.067 -189.229 1.00 . H H . 21 ALA HA 1 1
6 18168 8 1 21 ALA HB1 H 13.831 9.813 -189.370 1.00 . H H . 21 ALA HB1 1 1
6 18169 8 1 21 ALA HB2 H 14.248 11.479 -189.770 1.00 . H H . 21 ALA HB2 1 1
6 18170 8 1 21 ALA HB3 H 14.080 10.280 -191.052 1.00 . H H . 21 ALA HB3 1 1
6 18171 8 1 21 ALA N N 11.513 9.867 -190.899 1.00 . H H . 21 ALA N 1 1
6 18172 8 1 21 ALA O O 11.870 12.258 -192.199 1.00 . H H . 21 ALA O 1 1
6 18173 8 1 22 GLU C C 13.281 15.493 -190.710 1.00 . H H . 22 GLU C 1 1
6 18174 8 1 22 GLU CA C 11.999 14.684 -190.881 1.00 . H H . 22 GLU CA 1 1
6 18175 8 1 22 GLU CB C 10.828 15.440 -190.249 1.00 . H H . 22 GLU CB 1 1
6 18176 8 1 22 GLU CD C 9.402 17.483 -190.473 1.00 . H H . 22 GLU CD 1 1
6 18177 8 1 22 GLU CG C 10.719 16.830 -190.879 1.00 . H H . 22 GLU CG 1 1
6 18178 8 1 22 GLU H H 12.287 13.308 -189.295 1.00 . H H . 22 GLU H 1 1
6 18179 8 1 22 GLU HA H 11.803 14.556 -191.935 1.00 . H H . 22 GLU HA 1 1
6 18180 8 1 22 GLU HB2 H 9.913 14.893 -190.420 1.00 . H H . 22 GLU HB2 1 1
6 18181 8 1 22 GLU HB3 H 10.996 15.541 -189.187 1.00 . H H . 22 GLU HB3 1 1
6 18182 8 1 22 GLU HG2 H 11.542 17.442 -190.541 1.00 . H H . 22 GLU HG2 1 1
6 18183 8 1 22 GLU HG3 H 10.757 16.740 -191.954 1.00 . H H . 22 GLU HG3 1 1
6 18184 8 1 22 GLU N N 12.136 13.371 -190.261 1.00 . H H . 22 GLU N 1 1
6 18185 8 1 22 GLU O O 13.852 15.547 -189.621 1.00 . H H . 22 GLU O 1 1
6 18186 8 1 22 GLU OE1 O 8.416 16.772 -190.375 1.00 . H H . 22 GLU OE1 1 1
6 18187 8 1 22 GLU OE2 O 9.398 18.686 -190.267 1.00 . H H . 22 GLU OE2 1 1
6 18188 8 1 23 ASN C C 14.673 18.333 -192.270 1.00 . H H . 23 ASN C 1 1
6 18189 8 1 23 ASN CA C 14.944 16.924 -191.752 1.00 . H H . 23 ASN CA 1 1
6 18190 8 1 23 ASN CB C 16.033 16.267 -192.602 1.00 . H H . 23 ASN CB 1 1
6 18191 8 1 23 ASN CG C 15.609 16.243 -194.066 1.00 . H H . 23 ASN CG 1 1
6 18192 8 1 23 ASN H H 13.231 16.041 -192.635 1.00 . H H . 23 ASN H 1 1
6 18193 8 1 23 ASN HA H 15.289 16.986 -190.731 1.00 . H H . 23 ASN HA 1 1
6 18194 8 1 23 ASN HB2 H 16.951 16.827 -192.504 1.00 . H H . 23 ASN HB2 1 1
6 18195 8 1 23 ASN HB3 H 16.193 15.255 -192.260 1.00 . H H . 23 ASN HB3 1 1
6 18196 8 1 23 ASN HD21 H 17.367 16.875 -194.739 1.00 . H H . 23 ASN HD21 1 1
6 18197 8 1 23 ASN HD22 H 16.195 16.584 -195.932 1.00 . H H . 23 ASN HD22 1 1
6 18198 8 1 23 ASN N N 13.728 16.120 -191.794 1.00 . H H . 23 ASN N 1 1
6 18199 8 1 23 ASN ND2 N 16.461 16.597 -194.989 1.00 . H H . 23 ASN ND2 1 1
6 18200 8 1 23 ASN O O 13.853 18.529 -193.166 1.00 . H H . 23 ASN O 1 1
6 18201 8 1 23 ASN OD1 O 14.470 15.893 -194.378 1.00 . H H . 23 ASN OD1 1 1
6 18202 8 1 24 VAL C C 16.552 21.378 -192.290 1.00 . H H . 24 VAL C 1 1
6 18203 8 1 24 VAL CA C 15.197 20.700 -192.111 1.00 . H H . 24 VAL CA 1 1
6 18204 8 1 24 VAL CB C 14.380 21.458 -191.063 1.00 . H H . 24 VAL CB 1 1
6 18205 8 1 24 VAL CG1 C 13.000 20.812 -190.926 1.00 . H H . 24 VAL CG1 1 1
6 18206 8 1 24 VAL CG2 C 15.104 21.402 -189.716 1.00 . H H . 24 VAL CG2 1 1
6 18207 8 1 24 VAL H H 16.010 19.096 -190.990 1.00 . H H . 24 VAL H 1 1
6 18208 8 1 24 VAL HA H 14.666 20.724 -193.051 1.00 . H H . 24 VAL HA 1 1
6 18209 8 1 24 VAL HB H 14.267 22.487 -191.371 1.00 . H H . 24 VAL HB 1 1
6 18210 8 1 24 VAL HG11 H 13.110 19.802 -190.561 1.00 . H H . 24 VAL HG11 1 1
6 18211 8 1 24 VAL HG12 H 12.513 20.796 -191.890 1.00 . H H . 24 VAL HG12 1 1
6 18212 8 1 24 VAL HG13 H 12.403 21.384 -190.231 1.00 . H H . 24 VAL HG13 1 1
6 18213 8 1 24 VAL HG21 H 15.345 20.377 -189.479 1.00 . H H . 24 VAL HG21 1 1
6 18214 8 1 24 VAL HG22 H 14.464 21.809 -188.946 1.00 . H H . 24 VAL HG22 1 1
6 18215 8 1 24 VAL HG23 H 16.013 21.982 -189.772 1.00 . H H . 24 VAL HG23 1 1
6 18216 8 1 24 VAL N N 15.369 19.311 -191.699 1.00 . H H . 24 VAL N 1 1
6 18217 8 1 24 VAL O O 16.710 22.257 -193.137 1.00 . H H . 24 VAL O 1 1
6 18218 8 1 25 GLY C C 19.358 21.571 -193.007 1.00 . H H . 25 GLY C 1 1
6 18219 8 1 25 GLY CA C 18.864 21.537 -191.565 1.00 . H H . 25 GLY CA 1 1
6 18220 8 1 25 GLY H H 17.341 20.259 -190.830 1.00 . H H . 25 GLY H 1 1
6 18221 8 1 25 GLY HA2 H 18.841 22.543 -191.172 1.00 . H H . 25 GLY HA2 1 1
6 18222 8 1 25 GLY HA3 H 19.542 20.940 -190.974 1.00 . H H . 25 GLY HA3 1 1
6 18223 8 1 25 GLY N N 17.526 20.963 -191.486 1.00 . H H . 25 GLY N 1 1
6 18224 8 1 25 GLY O O 19.228 22.584 -193.694 1.00 . H H . 25 GLY O 1 1
6 18225 8 1 26 SER C C 20.837 18.938 -195.155 1.00 . H H . 26 SER C 1 1
6 18226 8 1 26 SER CA C 20.437 20.372 -194.822 1.00 . H H . 26 SER CA 1 1
6 18227 8 1 26 SER CB C 21.647 21.292 -194.985 1.00 . H H . 26 SER CB 1 1
6 18228 8 1 26 SER H H 20.003 19.681 -192.866 1.00 . H H . 26 SER H 1 1
6 18229 8 1 26 SER HA H 19.664 20.688 -195.506 1.00 . H H . 26 SER HA 1 1
6 18230 8 1 26 SER HB2 H 21.315 22.310 -195.104 1.00 . H H . 26 SER HB2 1 1
6 18231 8 1 26 SER HB3 H 22.273 21.221 -194.105 1.00 . H H . 26 SER HB3 1 1
6 18232 8 1 26 SER HG H 23.316 20.948 -195.924 1.00 . H H . 26 SER HG 1 1
6 18233 8 1 26 SER N N 19.926 20.458 -193.459 1.00 . H H . 26 SER N 1 1
6 18234 8 1 26 SER O O 22.011 18.649 -195.387 1.00 . H H . 26 SER O 1 1
6 18235 8 1 26 SER OG O 22.381 20.902 -196.138 1.00 . H H . 26 SER OG 1 1
6 18236 8 1 27 ASN C C 21.264 16.114 -194.632 1.00 . H H . 27 ASN C 1 1
6 18237 8 1 27 ASN CA C 20.115 16.643 -195.484 1.00 . H H . 27 ASN CA 1 1
6 18238 8 1 27 ASN CB C 20.462 16.488 -196.966 1.00 . H H . 27 ASN CB 1 1
6 18239 8 1 27 ASN CG C 20.852 15.044 -197.261 1.00 . H H . 27 ASN CG 1 1
6 18240 8 1 27 ASN H H 18.937 18.333 -194.986 1.00 . H H . 27 ASN H 1 1
6 18241 8 1 27 ASN HA H 19.227 16.067 -195.273 1.00 . H H . 27 ASN HA 1 1
6 18242 8 1 27 ASN HB2 H 19.605 16.758 -197.565 1.00 . H H . 27 ASN HB2 1 1
6 18243 8 1 27 ASN HB3 H 21.289 17.138 -197.210 1.00 . H H . 27 ASN HB3 1 1
6 18244 8 1 27 ASN HD21 H 19.002 14.482 -197.711 1.00 . H H . 27 ASN HD21 1 1
6 18245 8 1 27 ASN HD22 H 20.177 13.262 -197.819 1.00 . H H . 27 ASN HD22 1 1
6 18246 8 1 27 ASN N N 19.853 18.045 -195.178 1.00 . H H . 27 ASN N 1 1
6 18247 8 1 27 ASN ND2 N 19.934 14.192 -197.628 1.00 . H H . 27 ASN ND2 1 1
6 18248 8 1 27 ASN O O 21.046 15.554 -193.558 1.00 . H H . 27 ASN O 1 1
6 18249 8 1 27 ASN OD1 O 22.024 14.682 -197.156 1.00 . H H . 27 ASN OD1 1 1
6 18250 8 1 28 LYS C C 23.565 16.207 -192.917 1.00 . H H . 28 LYS C 1 1
6 18251 8 1 28 LYS CA C 23.664 15.831 -194.392 1.00 . H H . 28 LYS CA 1 1
6 18252 8 1 28 LYS CB C 24.927 16.449 -194.995 1.00 . H H . 28 LYS CB 1 1
6 18253 8 1 28 LYS CD C 27.421 16.308 -195.060 1.00 . H H . 28 LYS CD 1 1
6 18254 8 1 28 LYS CE C 28.638 15.562 -194.510 1.00 . H H . 28 LYS CE 1 1
6 18255 8 1 28 LYS CG C 26.162 15.842 -194.326 1.00 . H H . 28 LYS CG 1 1
6 18256 8 1 28 LYS H H 22.601 16.748 -195.980 1.00 . H H . 28 LYS H 1 1
6 18257 8 1 28 LYS HA H 23.727 14.757 -194.477 1.00 . H H . 28 LYS HA 1 1
6 18258 8 1 28 LYS HB2 H 24.955 16.247 -196.056 1.00 . H H . 28 LYS HB2 1 1
6 18259 8 1 28 LYS HB3 H 24.919 17.516 -194.831 1.00 . H H . 28 LYS HB3 1 1
6 18260 8 1 28 LYS HD2 H 27.318 16.103 -196.116 1.00 . H H . 28 LYS HD2 1 1
6 18261 8 1 28 LYS HD3 H 27.554 17.369 -194.910 1.00 . H H . 28 LYS HD3 1 1
6 18262 8 1 28 LYS HE2 H 28.636 14.548 -194.881 1.00 . H H . 28 LYS HE2 1 1
6 18263 8 1 28 LYS HE3 H 29.541 16.061 -194.830 1.00 . H H . 28 LYS HE3 1 1
6 18264 8 1 28 LYS HG2 H 26.205 16.162 -193.295 1.00 . H H . 28 LYS HG2 1 1
6 18265 8 1 28 LYS HG3 H 26.101 14.765 -194.368 1.00 . H H . 28 LYS HG3 1 1
6 18266 8 1 28 LYS HZ1 H 29.304 14.897 -192.652 1.00 . H H . 28 LYS HZ1 1 1
6 18267 8 1 28 LYS HZ2 H 27.638 15.226 -192.715 1.00 . H H . 28 LYS HZ2 1 1
6 18268 8 1 28 LYS HZ3 H 28.758 16.502 -192.656 1.00 . H H . 28 LYS HZ3 1 1
6 18269 8 1 28 LYS N N 22.487 16.295 -195.119 1.00 . H H . 28 LYS N 1 1
6 18270 8 1 28 LYS NZ N 28.580 15.546 -193.021 1.00 . H H . 28 LYS NZ 1 1
6 18271 8 1 28 LYS O O 23.660 17.380 -192.558 1.00 . H H . 28 LYS O 1 1
6 18272 8 1 29 GLY C C 22.498 14.311 -189.952 1.00 . H H . 29 GLY C 1 1
6 18273 8 1 29 GLY CA C 23.265 15.440 -190.633 1.00 . H H . 29 GLY CA 1 1
6 18274 8 1 29 GLY H H 23.306 14.287 -192.411 1.00 . H H . 29 GLY H 1 1
6 18275 8 1 29 GLY HA2 H 24.256 15.504 -190.207 1.00 . H H . 29 GLY HA2 1 1
6 18276 8 1 29 GLY HA3 H 22.744 16.370 -190.465 1.00 . H H . 29 GLY HA3 1 1
6 18277 8 1 29 GLY N N 23.374 15.203 -192.067 1.00 . H H . 29 GLY N 1 1
6 18278 8 1 29 GLY O O 22.801 13.937 -188.819 1.00 . H H . 29 GLY O 1 1
6 18279 8 1 30 ALA C C 20.860 11.425 -190.942 1.00 . H H . 30 ALA C 1 1
6 18280 8 1 30 ALA CA C 20.697 12.688 -190.102 1.00 . H H . 30 ALA CA 1 1
6 18281 8 1 30 ALA CB C 19.223 13.095 -190.071 1.00 . H H . 30 ALA CB 1 1
6 18282 8 1 30 ALA H H 21.306 14.113 -191.548 1.00 . H H . 30 ALA H 1 1
6 18283 8 1 30 ALA HA H 21.023 12.482 -189.094 1.00 . H H . 30 ALA HA 1 1
6 18284 8 1 30 ALA HB1 H 18.976 13.624 -190.980 1.00 . H H . 30 ALA HB1 1 1
6 18285 8 1 30 ALA HB2 H 19.045 13.738 -189.221 1.00 . H H . 30 ALA HB2 1 1
6 18286 8 1 30 ALA HB3 H 18.606 12.212 -189.990 1.00 . H H . 30 ALA HB3 1 1
6 18287 8 1 30 ALA N N 21.502 13.774 -190.649 1.00 . H H . 30 ALA N 1 1
6 18288 8 1 30 ALA O O 20.833 11.478 -192.172 1.00 . H H . 30 ALA O 1 1
6 18289 8 1 31 ILE C C 20.560 7.887 -190.159 1.00 . H H . 31 ILE C 1 1
6 18290 8 1 31 ILE CA C 21.191 9.018 -190.964 1.00 . H H . 31 ILE CA 1 1
6 18291 8 1 31 ILE CB C 22.677 8.727 -191.179 1.00 . H H . 31 ILE CB 1 1
6 18292 8 1 31 ILE CD1 C 24.784 9.593 -192.208 1.00 . H H . 31 ILE CD1 1 1
6 18293 8 1 31 ILE CG1 C 23.346 9.945 -191.822 1.00 . H H . 31 ILE CG1 1 1
6 18294 8 1 31 ILE CG2 C 22.832 7.516 -192.101 1.00 . H H . 31 ILE CG2 1 1
6 18295 8 1 31 ILE H H 21.037 10.307 -189.290 1.00 . H H . 31 ILE H 1 1
6 18296 8 1 31 ILE HA H 20.704 9.078 -191.926 1.00 . H H . 31 ILE HA 1 1
6 18297 8 1 31 ILE HB H 23.144 8.518 -190.228 1.00 . H H . 31 ILE HB 1 1
6 18298 8 1 31 ILE HD11 H 25.331 10.500 -192.421 1.00 . H H . 31 ILE HD11 1 1
6 18299 8 1 31 ILE HD12 H 24.778 8.962 -193.084 1.00 . H H . 31 ILE HD12 1 1
6 18300 8 1 31 ILE HD13 H 25.258 9.070 -191.391 1.00 . H H . 31 ILE HD13 1 1
6 18301 8 1 31 ILE HG12 H 22.795 10.233 -192.706 1.00 . H H . 31 ILE HG12 1 1
6 18302 8 1 31 ILE HG13 H 23.354 10.764 -191.120 1.00 . H H . 31 ILE HG13 1 1
6 18303 8 1 31 ILE HG21 H 23.865 7.201 -192.110 1.00 . H H . 31 ILE HG21 1 1
6 18304 8 1 31 ILE HG22 H 22.528 7.783 -193.102 1.00 . H H . 31 ILE HG22 1 1
6 18305 8 1 31 ILE HG23 H 22.213 6.707 -191.740 1.00 . H H . 31 ILE HG23 1 1
6 18306 8 1 31 ILE N N 21.027 10.290 -190.270 1.00 . H H . 31 ILE N 1 1
6 18307 8 1 31 ILE O O 20.582 7.904 -188.928 1.00 . H H . 31 ILE O 1 1
6 18308 8 1 32 ILE C C 19.566 4.501 -191.013 1.00 . H H . 32 ILE C 1 1
6 18309 8 1 32 ILE CA C 19.370 5.771 -190.192 1.00 . H H . 32 ILE CA 1 1
6 18310 8 1 32 ILE CB C 17.876 6.039 -190.008 1.00 . H H . 32 ILE CB 1 1
6 18311 8 1 32 ILE CD1 C 15.782 6.637 -191.238 1.00 . H H . 32 ILE CD1 1 1
6 18312 8 1 32 ILE CG1 C 17.189 6.051 -191.376 1.00 . H H . 32 ILE CG1 1 1
6 18313 8 1 32 ILE CG2 C 17.681 7.396 -189.329 1.00 . H H . 32 ILE CG2 1 1
6 18314 8 1 32 ILE H H 20.011 6.935 -191.837 1.00 . H H . 32 ILE H 1 1
6 18315 8 1 32 ILE HA H 19.824 5.636 -189.222 1.00 . H H . 32 ILE HA 1 1
6 18316 8 1 32 ILE HB H 17.444 5.263 -189.392 1.00 . H H . 32 ILE HB 1 1
6 18317 8 1 32 ILE HD11 H 15.297 6.209 -190.373 1.00 . H H . 32 ILE HD11 1 1
6 18318 8 1 32 ILE HD12 H 15.208 6.408 -192.123 1.00 . H H . 32 ILE HD12 1 1
6 18319 8 1 32 ILE HD13 H 15.849 7.709 -191.120 1.00 . H H . 32 ILE HD13 1 1
6 18320 8 1 32 ILE HG12 H 17.765 6.654 -192.063 1.00 . H H . 32 ILE HG12 1 1
6 18321 8 1 32 ILE HG13 H 17.120 5.042 -191.753 1.00 . H H . 32 ILE HG13 1 1
6 18322 8 1 32 ILE HG21 H 17.931 8.185 -190.023 1.00 . H H . 32 ILE HG21 1 1
6 18323 8 1 32 ILE HG22 H 18.323 7.461 -188.463 1.00 . H H . 32 ILE HG22 1 1
6 18324 8 1 32 ILE HG23 H 16.651 7.501 -189.022 1.00 . H H . 32 ILE HG23 1 1
6 18325 8 1 32 ILE N N 20.000 6.905 -190.858 1.00 . H H . 32 ILE N 1 1
6 18326 8 1 32 ILE O O 19.540 4.537 -192.244 1.00 . H H . 32 ILE O 1 1
6 18327 8 1 33 GLY C C 19.357 0.961 -190.198 1.00 . H H . 33 GLY C 1 1
6 18328 8 1 33 GLY CA C 19.956 2.104 -191.010 1.00 . H H . 33 GLY CA 1 1
6 18329 8 1 33 GLY H H 19.767 3.403 -189.349 1.00 . H H . 33 GLY H 1 1
6 18330 8 1 33 GLY HA2 H 19.479 2.142 -191.979 1.00 . H H . 33 GLY HA2 1 1
6 18331 8 1 33 GLY HA3 H 21.013 1.928 -191.140 1.00 . H H . 33 GLY HA3 1 1
6 18332 8 1 33 GLY N N 19.760 3.378 -190.329 1.00 . H H . 33 GLY N 1 1
6 18333 8 1 33 GLY O O 19.377 0.986 -188.968 1.00 . H H . 33 GLY O 1 1
6 18334 8 1 34 LEU C C 18.448 -2.459 -191.030 1.00 . H H . 34 LEU C 1 1
6 18335 8 1 34 LEU CA C 18.226 -1.187 -190.218 1.00 . H H . 34 LEU CA 1 1
6 18336 8 1 34 LEU CB C 16.725 -0.954 -190.029 1.00 . H H . 34 LEU CB 1 1
6 18337 8 1 34 LEU CD1 C 14.521 -0.780 -191.193 1.00 . H H . 34 LEU CD1 1 1
6 18338 8 1 34 LEU CD2 C 16.598 0.018 -192.329 1.00 . H H . 34 LEU CD2 1 1
6 18339 8 1 34 LEU CG C 16.017 -1.037 -191.383 1.00 . H H . 34 LEU CG 1 1
6 18340 8 1 34 LEU H H 18.836 -0.015 -191.870 1.00 . H H . 34 LEU H 1 1
6 18341 8 1 34 LEU HA H 18.685 -1.306 -189.248 1.00 . H H . 34 LEU HA 1 1
6 18342 8 1 34 LEU HB2 H 16.325 -1.707 -189.367 1.00 . H H . 34 LEU HB2 1 1
6 18343 8 1 34 LEU HB3 H 16.564 0.024 -189.601 1.00 . H H . 34 LEU HB3 1 1
6 18344 8 1 34 LEU HD11 H 14.093 -1.571 -190.595 1.00 . H H . 34 LEU HD11 1 1
6 18345 8 1 34 LEU HD12 H 14.035 -0.755 -192.157 1.00 . H H . 34 LEU HD12 1 1
6 18346 8 1 34 LEU HD13 H 14.379 0.167 -190.693 1.00 . H H . 34 LEU HD13 1 1
6 18347 8 1 34 LEU HD21 H 17.481 -0.377 -192.809 1.00 . H H . 34 LEU HD21 1 1
6 18348 8 1 34 LEU HD22 H 16.859 0.902 -191.766 1.00 . H H . 34 LEU HD22 1 1
6 18349 8 1 34 LEU HD23 H 15.863 0.272 -193.078 1.00 . H H . 34 LEU HD23 1 1
6 18350 8 1 34 LEU HG H 16.162 -2.021 -191.805 1.00 . H H . 34 LEU HG 1 1
6 18351 8 1 34 LEU N N 18.826 -0.042 -190.891 1.00 . H H . 34 LEU N 1 1
6 18352 8 1 34 LEU O O 18.444 -2.426 -192.261 1.00 . H H . 34 LEU O 1 1
6 18353 8 1 35 MET C C 18.178 -5.986 -190.261 1.00 . H H . 35 MET C 1 1
6 18354 8 1 35 MET CA C 18.863 -4.851 -191.015 1.00 . H H . 35 MET CA 1 1
6 18355 8 1 35 MET CB C 20.363 -5.134 -191.116 1.00 . H H . 35 MET CB 1 1
6 18356 8 1 35 MET CE C 22.314 -4.904 -193.929 1.00 . H H . 35 MET CE 1 1
6 18357 8 1 35 MET CG C 21.073 -3.923 -191.722 1.00 . H H . 35 MET CG 1 1
6 18358 8 1 35 MET H H 18.635 -3.552 -189.359 1.00 . H H . 35 MET H 1 1
6 18359 8 1 35 MET HA H 18.452 -4.794 -192.012 1.00 . H H . 35 MET HA 1 1
6 18360 8 1 35 MET HB2 H 20.759 -5.329 -190.129 1.00 . H H . 35 MET HB2 1 1
6 18361 8 1 35 MET HB3 H 20.525 -5.996 -191.745 1.00 . H H . 35 MET HB3 1 1
6 18362 8 1 35 MET HE1 H 21.311 -5.307 -193.940 1.00 . H H . 35 MET HE1 1 1
6 18363 8 1 35 MET HE2 H 23.006 -5.658 -194.266 1.00 . H H . 35 MET HE2 1 1
6 18364 8 1 35 MET HE3 H 22.370 -4.047 -194.586 1.00 . H H . 35 MET HE3 1 1
6 18365 8 1 35 MET HG2 H 20.516 -3.569 -192.577 1.00 . H H . 35 MET HG2 1 1
6 18366 8 1 35 MET HG3 H 21.138 -3.137 -190.984 1.00 . H H . 35 MET HG3 1 1
6 18367 8 1 35 MET N N 18.641 -3.578 -190.339 1.00 . H H . 35 MET N 1 1
6 18368 8 1 35 MET O O 18.325 -6.114 -189.045 1.00 . H H . 35 MET O 1 1
6 18369 8 1 35 MET SD S 22.740 -4.399 -192.244 1.00 . H H . 35 MET SD 1 1
6 18370 8 1 36 VAL C C 17.378 -9.250 -190.780 1.00 . H H . 36 VAL C 1 1
6 18371 8 1 36 VAL CA C 16.727 -7.930 -190.381 1.00 . H H . 36 VAL CA 1 1
6 18372 8 1 36 VAL CB C 15.262 -7.928 -190.820 1.00 . H H . 36 VAL CB 1 1
6 18373 8 1 36 VAL CG1 C 14.644 -6.559 -190.532 1.00 . H H . 36 VAL CG1 1 1
6 18374 8 1 36 VAL CG2 C 15.180 -8.217 -192.321 1.00 . H H . 36 VAL CG2 1 1
6 18375 8 1 36 VAL H H 17.351 -6.656 -191.955 1.00 . H H . 36 VAL H 1 1
6 18376 8 1 36 VAL HA H 16.768 -7.829 -189.307 1.00 . H H . 36 VAL HA 1 1
6 18377 8 1 36 VAL HB H 14.721 -8.688 -190.275 1.00 . H H . 36 VAL HB 1 1
6 18378 8 1 36 VAL HG11 H 14.873 -6.266 -189.518 1.00 . H H . 36 VAL HG11 1 1
6 18379 8 1 36 VAL HG12 H 13.573 -6.613 -190.658 1.00 . H H . 36 VAL HG12 1 1
6 18380 8 1 36 VAL HG13 H 15.050 -5.829 -191.217 1.00 . H H . 36 VAL HG13 1 1
6 18381 8 1 36 VAL HG21 H 15.909 -7.615 -192.843 1.00 . H H . 36 VAL HG21 1 1
6 18382 8 1 36 VAL HG22 H 14.191 -7.977 -192.681 1.00 . H H . 36 VAL HG22 1 1
6 18383 8 1 36 VAL HG23 H 15.384 -9.263 -192.498 1.00 . H H . 36 VAL HG23 1 1
6 18384 8 1 36 VAL N N 17.430 -6.807 -190.990 1.00 . H H . 36 VAL N 1 1
6 18385 8 1 36 VAL O O 18.067 -9.331 -191.797 1.00 . H H . 36 VAL O 1 1
6 18386 8 1 37 GLY C C 19.247 -11.563 -190.142 1.00 . H H . 37 GLY C 1 1
6 18387 8 1 37 GLY CA C 17.726 -11.595 -190.254 1.00 . H H . 37 GLY CA 1 1
6 18388 8 1 37 GLY H H 16.598 -10.160 -189.177 1.00 . H H . 37 GLY H 1 1
6 18389 8 1 37 GLY HA2 H 17.332 -12.312 -189.547 1.00 . H H . 37 GLY HA2 1 1
6 18390 8 1 37 GLY HA3 H 17.453 -11.895 -191.254 1.00 . H H . 37 GLY HA3 1 1
6 18391 8 1 37 GLY N N 17.155 -10.283 -189.973 1.00 . H H . 37 GLY N 1 1
6 18392 8 1 37 GLY O O 19.919 -12.564 -190.389 1.00 . H H . 37 GLY O 1 1
6 18393 8 1 38 GLY C C 21.945 -10.636 -190.915 1.00 . H H . 38 GLY C 1 1
6 18394 8 1 38 GLY CA C 21.227 -10.255 -189.625 1.00 . H H . 38 GLY CA 1 1
6 18395 8 1 38 GLY H H 19.199 -9.642 -189.582 1.00 . H H . 38 GLY H 1 1
6 18396 8 1 38 GLY HA2 H 21.453 -9.226 -189.382 1.00 . H H . 38 GLY HA2 1 1
6 18397 8 1 38 GLY HA3 H 21.574 -10.893 -188.827 1.00 . H H . 38 GLY HA3 1 1
6 18398 8 1 38 GLY N N 19.783 -10.406 -189.767 1.00 . H H . 38 GLY N 1 1
6 18399 8 1 38 GLY O O 21.579 -10.179 -191.998 1.00 . H H . 38 GLY O 1 1
6 18400 8 1 39 VAL C C 24.325 -13.296 -191.717 1.00 . H H . 39 VAL C 1 1
6 18401 8 1 39 VAL CA C 23.730 -11.912 -191.955 1.00 . H H . 39 VAL CA 1 1
6 18402 8 1 39 VAL CB C 24.853 -10.916 -192.247 1.00 . H H . 39 VAL CB 1 1
6 18403 8 1 39 VAL CG1 C 25.854 -10.920 -191.090 1.00 . H H . 39 VAL CG1 1 1
6 18404 8 1 39 VAL CG2 C 25.567 -11.318 -193.539 1.00 . H H . 39 VAL CG2 1 1
6 18405 8 1 39 VAL H H 23.213 -11.807 -189.902 1.00 . H H . 39 VAL H 1 1
6 18406 8 1 39 VAL HA H 23.072 -11.956 -192.810 1.00 . H H . 39 VAL HA 1 1
6 18407 8 1 39 VAL HB H 24.435 -9.925 -192.358 1.00 . H H . 39 VAL HB 1 1
6 18408 8 1 39 VAL HG11 H 26.505 -10.063 -191.175 1.00 . H H . 39 VAL HG11 1 1
6 18409 8 1 39 VAL HG12 H 26.442 -11.824 -191.127 1.00 . H H . 39 VAL HG12 1 1
6 18410 8 1 39 VAL HG13 H 25.320 -10.875 -190.152 1.00 . H H . 39 VAL HG13 1 1
6 18411 8 1 39 VAL HG21 H 26.156 -12.207 -193.363 1.00 . H H . 39 VAL HG21 1 1
6 18412 8 1 39 VAL HG22 H 26.215 -10.515 -193.858 1.00 . H H . 39 VAL HG22 1 1
6 18413 8 1 39 VAL HG23 H 24.836 -11.518 -194.308 1.00 . H H . 39 VAL HG23 1 1
6 18414 8 1 39 VAL N N 22.967 -11.476 -190.791 1.00 . H H . 39 VAL N 1 1
6 18415 8 1 39 VAL O O 24.847 -13.581 -190.639 1.00 . H H . 39 VAL O 1 1
6 18416 8 1 40 VAL C C 25.294 -15.989 -193.971 1.00 . H H . 40 VAL C 1 1
6 18417 8 1 40 VAL CA C 24.776 -15.506 -192.620 1.00 . H H . 40 VAL CA 1 1
6 18418 8 1 40 VAL CB C 23.689 -16.457 -192.119 1.00 . H H . 40 VAL CB 1 1
6 18419 8 1 40 VAL CG1 C 23.168 -15.971 -190.765 1.00 . H H . 40 VAL CG1 1 1
6 18420 8 1 40 VAL CG2 C 22.536 -16.487 -193.125 1.00 . H H . 40 VAL CG2 1 1
6 18421 8 1 40 VAL H H 23.815 -13.870 -193.566 1.00 . H H . 40 VAL H 1 1
6 18422 8 1 40 VAL HA H 25.591 -15.504 -191.912 1.00 . H H . 40 VAL HA 1 1
6 18423 8 1 40 VAL HB H 24.101 -17.450 -192.011 1.00 . H H . 40 VAL HB 1 1
6 18424 8 1 40 VAL HG11 H 22.536 -16.730 -190.329 1.00 . H H . 40 VAL HG11 1 1
6 18425 8 1 40 VAL HG12 H 22.599 -15.064 -190.902 1.00 . H H . 40 VAL HG12 1 1
6 18426 8 1 40 VAL HG13 H 24.003 -15.776 -190.107 1.00 . H H . 40 VAL HG13 1 1
6 18427 8 1 40 VAL HG21 H 22.278 -15.477 -193.407 1.00 . H H . 40 VAL HG21 1 1
6 18428 8 1 40 VAL HG22 H 21.678 -16.966 -192.676 1.00 . H H . 40 VAL HG22 1 1
6 18429 8 1 40 VAL HG23 H 22.839 -17.040 -194.002 1.00 . H H . 40 VAL HG23 1 1
6 18430 8 1 40 VAL N N 24.242 -14.153 -192.730 1.00 . H H . 40 VAL N 1 1
6 18431 8 1 40 VAL O O 26.357 -16.588 -193.995 1.00 . H H . 40 VAL O 1 1
6 18432 8 1 40 VAL OXT O 24.622 -15.752 -194.960 1.00 . H H . 40 VAL OXT 1 1
7 18433 1 1 15 GLN C C 12.610 14.202 -153.904 1.00 . A A . 15 GLN C 1 1
7 18434 1 1 15 GLN CA C 13.447 15.344 -154.469 1.00 . A A . 15 GLN CA 1 1
7 18435 1 1 15 GLN CB C 13.561 16.468 -153.436 1.00 . A A . 15 GLN CB 1 1
7 18436 1 1 15 GLN CD C 16.037 16.806 -153.573 1.00 . A A . 15 GLN CD 1 1
7 18437 1 1 15 GLN CG C 14.674 17.432 -153.851 1.00 . A A . 15 GLN CG 1 1
7 18438 1 1 15 GLN H H 13.374 15.624 -156.531 1.00 . A A . 15 GLN H 1 1
7 18439 1 1 15 GLN HA H 14.434 14.979 -154.712 1.00 . A A . 15 GLN HA 1 1
7 18440 1 1 15 GLN HB2 H 12.624 17.002 -153.381 1.00 . A A . 15 GLN HB2 1 1
7 18441 1 1 15 GLN HB3 H 13.794 16.047 -152.470 1.00 . A A . 15 GLN HB3 1 1
7 18442 1 1 15 GLN HE21 H 16.014 17.260 -151.640 1.00 . A A . 15 GLN HE21 1 1
7 18443 1 1 15 GLN HE22 H 17.399 16.437 -152.176 1.00 . A A . 15 GLN HE22 1 1
7 18444 1 1 15 GLN HG2 H 14.587 17.647 -154.906 1.00 . A A . 15 GLN HG2 1 1
7 18445 1 1 15 GLN HG3 H 14.581 18.350 -153.289 1.00 . A A . 15 GLN HG3 1 1
7 18446 1 1 15 GLN N N 12.797 15.871 -155.702 1.00 . A A . 15 GLN N 1 1
7 18447 1 1 15 GLN NE2 N 16.524 16.837 -152.362 1.00 . A A . 15 GLN NE2 1 1
7 18448 1 1 15 GLN O O 12.468 14.065 -152.689 1.00 . A A . 15 GLN O 1 1
7 18449 1 1 15 GLN OE1 O 16.675 16.275 -154.482 1.00 . A A . 15 GLN OE1 1 1
7 18450 1 1 16 LYS C C 11.557 11.018 -155.207 1.00 . A A . 16 LYS C 1 1
7 18451 1 1 16 LYS CA C 11.236 12.255 -154.373 1.00 . A A . 16 LYS CA 1 1
7 18452 1 1 16 LYS CB C 9.754 12.603 -154.524 1.00 . A A . 16 LYS CB 1 1
7 18453 1 1 16 LYS CD C 7.435 11.731 -154.183 1.00 . A A . 16 LYS CD 1 1
7 18454 1 1 16 LYS CE C 6.831 12.880 -153.374 1.00 . A A . 16 LYS CE 1 1
7 18455 1 1 16 LYS CG C 8.907 11.554 -153.801 1.00 . A A . 16 LYS CG 1 1
7 18456 1 1 16 LYS H H 12.206 13.541 -155.750 1.00 . A A . 16 LYS H 1 1
7 18457 1 1 16 LYS HA H 11.440 12.040 -153.335 1.00 . A A . 16 LYS HA 1 1
7 18458 1 1 16 LYS HB2 H 9.568 13.576 -154.093 1.00 . A A . 16 LYS HB2 1 1
7 18459 1 1 16 LYS HB3 H 9.492 12.616 -155.571 1.00 . A A . 16 LYS HB3 1 1
7 18460 1 1 16 LYS HD2 H 7.362 11.954 -155.238 1.00 . A A . 16 LYS HD2 1 1
7 18461 1 1 16 LYS HD3 H 6.896 10.821 -153.970 1.00 . A A . 16 LYS HD3 1 1
7 18462 1 1 16 LYS HE2 H 7.360 13.795 -153.598 1.00 . A A . 16 LYS HE2 1 1
7 18463 1 1 16 LYS HE3 H 5.789 12.994 -153.634 1.00 . A A . 16 LYS HE3 1 1
7 18464 1 1 16 LYS HG2 H 9.237 10.565 -154.088 1.00 . A A . 16 LYS HG2 1 1
7 18465 1 1 16 LYS HG3 H 9.016 11.675 -152.734 1.00 . A A . 16 LYS HG3 1 1
7 18466 1 1 16 LYS HZ1 H 7.461 13.353 -151.447 1.00 . A A . 16 LYS HZ1 1 1
7 18467 1 1 16 LYS HZ2 H 7.473 11.689 -151.792 1.00 . A A . 16 LYS HZ2 1 1
7 18468 1 1 16 LYS HZ3 H 6.002 12.490 -151.504 1.00 . A A . 16 LYS HZ3 1 1
7 18469 1 1 16 LYS N N 12.058 13.383 -154.794 1.00 . A A . 16 LYS N 1 1
7 18470 1 1 16 LYS NZ N 6.951 12.580 -151.919 1.00 . A A . 16 LYS NZ 1 1
7 18471 1 1 16 LYS O O 11.510 11.057 -156.436 1.00 . A A . 16 LYS O 1 1
7 18472 1 1 17 LEU C C 11.669 7.485 -154.417 1.00 . A A . 17 LEU C 1 1
7 18473 1 1 17 LEU CA C 12.197 8.673 -155.213 1.00 . A A . 17 LEU CA 1 1
7 18474 1 1 17 LEU CB C 13.712 8.544 -155.386 1.00 . A A . 17 LEU CB 1 1
7 18475 1 1 17 LEU CD1 C 15.632 7.959 -153.896 1.00 . A A . 17 LEU CD1 1 1
7 18476 1 1 17 LEU CD2 C 14.852 10.326 -154.056 1.00 . A A . 17 LEU CD2 1 1
7 18477 1 1 17 LEU CG C 14.407 8.861 -154.060 1.00 . A A . 17 LEU CG 1 1
7 18478 1 1 17 LEU H H 11.889 9.944 -153.549 1.00 . A A . 17 LEU H 1 1
7 18479 1 1 17 LEU HA H 11.732 8.677 -156.187 1.00 . A A . 17 LEU HA 1 1
7 18480 1 1 17 LEU HB2 H 13.954 7.535 -155.689 1.00 . A A . 17 LEU HB2 1 1
7 18481 1 1 17 LEU HB3 H 14.048 9.237 -156.142 1.00 . A A . 17 LEU HB3 1 1
7 18482 1 1 17 LEU HD11 H 15.309 6.940 -153.736 1.00 . A A . 17 LEU HD11 1 1
7 18483 1 1 17 LEU HD12 H 16.212 8.290 -153.048 1.00 . A A . 17 LEU HD12 1 1
7 18484 1 1 17 LEU HD13 H 16.238 8.008 -154.789 1.00 . A A . 17 LEU HD13 1 1
7 18485 1 1 17 LEU HD21 H 14.001 10.961 -154.256 1.00 . A A . 17 LEU HD21 1 1
7 18486 1 1 17 LEU HD22 H 15.601 10.477 -154.819 1.00 . A A . 17 LEU HD22 1 1
7 18487 1 1 17 LEU HD23 H 15.267 10.573 -153.090 1.00 . A A . 17 LEU HD23 1 1
7 18488 1 1 17 LEU HG H 13.722 8.688 -153.244 1.00 . A A . 17 LEU HG 1 1
7 18489 1 1 17 LEU N N 11.876 9.920 -154.528 1.00 . A A . 17 LEU N 1 1
7 18490 1 1 17 LEU O O 11.684 7.499 -153.186 1.00 . A A . 17 LEU O 1 1
7 18491 1 1 18 VAL C C 10.972 4.022 -155.281 1.00 . A A . 18 VAL C 1 1
7 18492 1 1 18 VAL CA C 10.679 5.269 -154.453 1.00 . A A . 18 VAL CA 1 1
7 18493 1 1 18 VAL CB C 9.170 5.408 -154.251 1.00 . A A . 18 VAL CB 1 1
7 18494 1 1 18 VAL CG1 C 8.614 4.117 -153.646 1.00 . A A . 18 VAL CG1 1 1
7 18495 1 1 18 VAL CG2 C 8.889 6.576 -153.302 1.00 . A A . 18 VAL CG2 1 1
7 18496 1 1 18 VAL H H 11.214 6.487 -156.099 1.00 . A A . 18 VAL H 1 1
7 18497 1 1 18 VAL HA H 11.153 5.169 -153.488 1.00 . A A . 18 VAL HA 1 1
7 18498 1 1 18 VAL HB H 8.694 5.592 -155.203 1.00 . A A . 18 VAL HB 1 1
7 18499 1 1 18 VAL HG11 H 7.621 4.298 -153.262 1.00 . A A . 18 VAL HG11 1 1
7 18500 1 1 18 VAL HG12 H 9.257 3.791 -152.842 1.00 . A A . 18 VAL HG12 1 1
7 18501 1 1 18 VAL HG13 H 8.573 3.352 -154.407 1.00 . A A . 18 VAL HG13 1 1
7 18502 1 1 18 VAL HG21 H 9.491 6.470 -152.412 1.00 . A A . 18 VAL HG21 1 1
7 18503 1 1 18 VAL HG22 H 7.843 6.576 -153.031 1.00 . A A . 18 VAL HG22 1 1
7 18504 1 1 18 VAL HG23 H 9.134 7.506 -153.794 1.00 . A A . 18 VAL HG23 1 1
7 18505 1 1 18 VAL N N 11.204 6.456 -155.119 1.00 . A A . 18 VAL N 1 1
7 18506 1 1 18 VAL O O 10.935 4.059 -156.511 1.00 . A A . 18 VAL O 1 1
7 18507 1 1 19 PHE C C 11.026 0.482 -154.472 1.00 . A A . 19 PHE C 1 1
7 18508 1 1 19 PHE CA C 11.551 1.663 -155.283 1.00 . A A . 19 PHE CA 1 1
7 18509 1 1 19 PHE CB C 13.060 1.517 -155.487 1.00 . A A . 19 PHE CB 1 1
7 18510 1 1 19 PHE CD1 C 13.781 2.136 -153.152 1.00 . A A . 19 PHE CD1 1 1
7 18511 1 1 19 PHE CD2 C 14.262 -0.096 -153.967 1.00 . A A . 19 PHE CD2 1 1
7 18512 1 1 19 PHE CE1 C 14.390 1.822 -151.931 1.00 . A A . 19 PHE CE1 1 1
7 18513 1 1 19 PHE CE2 C 14.871 -0.411 -152.747 1.00 . A A . 19 PHE CE2 1 1
7 18514 1 1 19 PHE CG C 13.717 1.177 -154.170 1.00 . A A . 19 PHE CG 1 1
7 18515 1 1 19 PHE CZ C 14.935 0.548 -151.729 1.00 . A A . 19 PHE CZ 1 1
7 18516 1 1 19 PHE H H 11.268 2.941 -153.619 1.00 . A A . 19 PHE H 1 1
7 18517 1 1 19 PHE HA H 11.067 1.667 -156.247 1.00 . A A . 19 PHE HA 1 1
7 18518 1 1 19 PHE HB2 H 13.252 0.728 -156.199 1.00 . A A . 19 PHE HB2 1 1
7 18519 1 1 19 PHE HB3 H 13.464 2.446 -155.860 1.00 . A A . 19 PHE HB3 1 1
7 18520 1 1 19 PHE HD1 H 13.361 3.119 -153.308 1.00 . A A . 19 PHE HD1 1 1
7 18521 1 1 19 PHE HD2 H 14.212 -0.836 -154.753 1.00 . A A . 19 PHE HD2 1 1
7 18522 1 1 19 PHE HE1 H 14.439 2.561 -151.146 1.00 . A A . 19 PHE HE1 1 1
7 18523 1 1 19 PHE HE2 H 15.291 -1.393 -152.590 1.00 . A A . 19 PHE HE2 1 1
7 18524 1 1 19 PHE HZ H 15.405 0.305 -150.787 1.00 . A A . 19 PHE HZ 1 1
7 18525 1 1 19 PHE N N 11.258 2.917 -154.599 1.00 . A A . 19 PHE N 1 1
7 18526 1 1 19 PHE O O 11.056 0.503 -153.241 1.00 . A A . 19 PHE O 1 1
7 18527 1 1 20 PHE C C 10.337 -2.983 -155.306 1.00 . A A . 20 PHE C 1 1
7 18528 1 1 20 PHE CA C 10.028 -1.731 -154.492 1.00 . A A . 20 PHE CA 1 1
7 18529 1 1 20 PHE CB C 8.515 -1.601 -154.304 1.00 . A A . 20 PHE CB 1 1
7 18530 1 1 20 PHE CD1 C 7.770 -3.823 -153.376 1.00 . A A . 20 PHE CD1 1 1
7 18531 1 1 20 PHE CD2 C 7.964 -1.935 -151.867 1.00 . A A . 20 PHE CD2 1 1
7 18532 1 1 20 PHE CE1 C 7.360 -4.633 -152.310 1.00 . A A . 20 PHE CE1 1 1
7 18533 1 1 20 PHE CE2 C 7.554 -2.744 -150.801 1.00 . A A . 20 PHE CE2 1 1
7 18534 1 1 20 PHE CG C 8.072 -2.474 -153.155 1.00 . A A . 20 PHE CG 1 1
7 18535 1 1 20 PHE CZ C 7.252 -4.093 -151.022 1.00 . A A . 20 PHE CZ 1 1
7 18536 1 1 20 PHE H H 10.553 -0.518 -156.145 1.00 . A A . 20 PHE H 1 1
7 18537 1 1 20 PHE HA H 10.494 -1.819 -153.522 1.00 . A A . 20 PHE HA 1 1
7 18538 1 1 20 PHE HB2 H 8.266 -0.572 -154.092 1.00 . A A . 20 PHE HB2 1 1
7 18539 1 1 20 PHE HB3 H 8.011 -1.914 -155.207 1.00 . A A . 20 PHE HB3 1 1
7 18540 1 1 20 PHE HD1 H 7.853 -4.239 -154.369 1.00 . A A . 20 PHE HD1 1 1
7 18541 1 1 20 PHE HD2 H 8.197 -0.894 -151.697 1.00 . A A . 20 PHE HD2 1 1
7 18542 1 1 20 PHE HE1 H 7.127 -5.673 -152.480 1.00 . A A . 20 PHE HE1 1 1
7 18543 1 1 20 PHE HE2 H 7.471 -2.328 -149.808 1.00 . A A . 20 PHE HE2 1 1
7 18544 1 1 20 PHE HZ H 6.936 -4.718 -150.200 1.00 . A A . 20 PHE HZ 1 1
7 18545 1 1 20 PHE N N 10.550 -0.547 -155.165 1.00 . A A . 20 PHE N 1 1
7 18546 1 1 20 PHE O O 10.326 -2.951 -156.537 1.00 . A A . 20 PHE O 1 1
7 18547 1 1 21 ALA C C 10.286 -6.515 -154.560 1.00 . A A . 21 ALA C 1 1
7 18548 1 1 21 ALA CA C 10.924 -5.339 -155.293 1.00 . A A . 21 ALA CA 1 1
7 18549 1 1 21 ALA CB C 12.439 -5.537 -155.358 1.00 . A A . 21 ALA CB 1 1
7 18550 1 1 21 ALA H H 10.608 -4.059 -153.636 1.00 . A A . 21 ALA H 1 1
7 18551 1 1 21 ALA HA H 10.534 -5.301 -156.299 1.00 . A A . 21 ALA HA 1 1
7 18552 1 1 21 ALA HB1 H 12.853 -5.475 -154.362 1.00 . A A . 21 ALA HB1 1 1
7 18553 1 1 21 ALA HB2 H 12.876 -4.768 -155.978 1.00 . A A . 21 ALA HB2 1 1
7 18554 1 1 21 ALA HB3 H 12.658 -6.507 -155.779 1.00 . A A . 21 ALA HB3 1 1
7 18555 1 1 21 ALA N N 10.613 -4.085 -154.616 1.00 . A A . 21 ALA N 1 1
7 18556 1 1 21 ALA O O 10.003 -6.434 -153.365 1.00 . A A . 21 ALA O 1 1
7 18557 1 1 22 GLU C C 10.076 -10.060 -155.275 1.00 . A A . 22 GLU C 1 1
7 18558 1 1 22 GLU CA C 9.458 -8.794 -154.691 1.00 . A A . 22 GLU CA 1 1
7 18559 1 1 22 GLU CB C 7.950 -8.796 -154.948 1.00 . A A . 22 GLU CB 1 1
7 18560 1 1 22 GLU CD C 7.253 -9.310 -152.601 1.00 . A A . 22 GLU CD 1 1
7 18561 1 1 22 GLU CG C 7.277 -9.823 -154.036 1.00 . A A . 22 GLU CG 1 1
7 18562 1 1 22 GLU H H 10.309 -7.615 -156.232 1.00 . A A . 22 GLU H 1 1
7 18563 1 1 22 GLU HA H 9.629 -8.780 -153.625 1.00 . A A . 22 GLU HA 1 1
7 18564 1 1 22 GLU HB2 H 7.549 -7.813 -154.743 1.00 . A A . 22 GLU HB2 1 1
7 18565 1 1 22 GLU HB3 H 7.760 -9.054 -155.979 1.00 . A A . 22 GLU HB3 1 1
7 18566 1 1 22 GLU HG2 H 6.264 -9.992 -154.374 1.00 . A A . 22 GLU HG2 1 1
7 18567 1 1 22 GLU HG3 H 7.827 -10.752 -154.075 1.00 . A A . 22 GLU HG3 1 1
7 18568 1 1 22 GLU N N 10.063 -7.607 -155.284 1.00 . A A . 22 GLU N 1 1
7 18569 1 1 22 GLU O O 10.251 -10.174 -156.489 1.00 . A A . 22 GLU O 1 1
7 18570 1 1 22 GLU OE1 O 6.340 -8.573 -152.271 1.00 . A A . 22 GLU OE1 1 1
7 18571 1 1 22 GLU OE2 O 8.150 -9.663 -151.852 1.00 . A A . 22 GLU OE2 1 1
7 18572 1 1 23 ASN C C 9.952 -13.364 -154.915 1.00 . A A . 23 ASN C 1 1
7 18573 1 1 23 ASN CA C 11.005 -12.263 -154.845 1.00 . A A . 23 ASN CA 1 1
7 18574 1 1 23 ASN CB C 12.116 -12.678 -153.879 1.00 . A A . 23 ASN CB 1 1
7 18575 1 1 23 ASN CG C 11.632 -12.546 -152.439 1.00 . A A . 23 ASN CG 1 1
7 18576 1 1 23 ASN H H 10.243 -10.862 -153.449 1.00 . A A . 23 ASN H 1 1
7 18577 1 1 23 ASN HA H 11.431 -12.123 -155.826 1.00 . A A . 23 ASN HA 1 1
7 18578 1 1 23 ASN HB2 H 12.393 -13.705 -154.071 1.00 . A A . 23 ASN HB2 1 1
7 18579 1 1 23 ASN HB3 H 12.976 -12.042 -154.027 1.00 . A A . 23 ASN HB3 1 1
7 18580 1 1 23 ASN HD21 H 12.742 -10.944 -152.058 1.00 . A A . 23 ASN HD21 1 1
7 18581 1 1 23 ASN HD22 H 11.785 -11.487 -150.766 1.00 . A A . 23 ASN HD22 1 1
7 18582 1 1 23 ASN N N 10.406 -11.008 -154.404 1.00 . A A . 23 ASN N 1 1
7 18583 1 1 23 ASN ND2 N 12.091 -11.579 -151.693 1.00 . A A . 23 ASN ND2 1 1
7 18584 1 1 23 ASN O O 9.136 -13.515 -154.005 1.00 . A A . 23 ASN O 1 1
7 18585 1 1 23 ASN OD1 O 10.814 -13.344 -151.982 1.00 . A A . 23 ASN OD1 1 1
7 18586 1 1 24 VAL C C 9.491 -16.473 -155.454 1.00 . A A . 24 VAL C 1 1
7 18587 1 1 24 VAL CA C 9.018 -15.216 -156.178 1.00 . A A . 24 VAL CA 1 1
7 18588 1 1 24 VAL CB C 8.841 -15.518 -157.667 1.00 . A A . 24 VAL CB 1 1
7 18589 1 1 24 VAL CG1 C 8.091 -14.366 -158.337 1.00 . A A . 24 VAL CG1 1 1
7 18590 1 1 24 VAL CG2 C 10.216 -15.678 -158.320 1.00 . A A . 24 VAL CG2 1 1
7 18591 1 1 24 VAL H H 10.649 -13.965 -156.692 1.00 . A A . 24 VAL H 1 1
7 18592 1 1 24 VAL HA H 8.065 -14.914 -155.769 1.00 . A A . 24 VAL HA 1 1
7 18593 1 1 24 VAL HB H 8.276 -16.432 -157.784 1.00 . A A . 24 VAL HB 1 1
7 18594 1 1 24 VAL HG11 H 8.656 -13.453 -158.221 1.00 . A A . 24 VAL HG11 1 1
7 18595 1 1 24 VAL HG12 H 7.122 -14.250 -157.875 1.00 . A A . 24 VAL HG12 1 1
7 18596 1 1 24 VAL HG13 H 7.966 -14.580 -159.388 1.00 . A A . 24 VAL HG13 1 1
7 18597 1 1 24 VAL HG21 H 10.097 -16.077 -159.316 1.00 . A A . 24 VAL HG21 1 1
7 18598 1 1 24 VAL HG22 H 10.818 -16.355 -157.731 1.00 . A A . 24 VAL HG22 1 1
7 18599 1 1 24 VAL HG23 H 10.704 -14.716 -158.372 1.00 . A A . 24 VAL HG23 1 1
7 18600 1 1 24 VAL N N 9.976 -14.131 -156.000 1.00 . A A . 24 VAL N 1 1
7 18601 1 1 24 VAL O O 8.873 -17.532 -155.560 1.00 . A A . 24 VAL O 1 1
7 18602 1 1 25 GLY C C 11.972 -17.006 -152.796 1.00 . A A . 25 GLY C 1 1
7 18603 1 1 25 GLY CA C 11.139 -17.479 -153.981 1.00 . A A . 25 GLY CA 1 1
7 18604 1 1 25 GLY H H 11.042 -15.478 -154.672 1.00 . A A . 25 GLY H 1 1
7 18605 1 1 25 GLY HA2 H 10.326 -18.095 -153.622 1.00 . A A . 25 GLY HA2 1 1
7 18606 1 1 25 GLY HA3 H 11.763 -18.064 -154.640 1.00 . A A . 25 GLY HA3 1 1
7 18607 1 1 25 GLY N N 10.591 -16.347 -154.719 1.00 . A A . 25 GLY N 1 1
7 18608 1 1 25 GLY O O 11.661 -15.990 -152.173 1.00 . A A . 25 GLY O 1 1
7 18609 1 1 26 SER C C 14.490 -15.999 -151.577 1.00 . A A . 26 SER C 1 1
7 18610 1 1 26 SER CA C 13.903 -17.393 -151.376 1.00 . A A . 26 SER CA 1 1
7 18611 1 1 26 SER CB C 15.036 -18.412 -151.254 1.00 . A A . 26 SER CB 1 1
7 18612 1 1 26 SER H H 13.230 -18.546 -153.021 1.00 . A A . 26 SER H 1 1
7 18613 1 1 26 SER HA H 13.327 -17.402 -150.463 1.00 . A A . 26 SER HA 1 1
7 18614 1 1 26 SER HB2 H 14.628 -19.379 -151.010 1.00 . A A . 26 SER HB2 1 1
7 18615 1 1 26 SER HB3 H 15.565 -18.475 -152.196 1.00 . A A . 26 SER HB3 1 1
7 18616 1 1 26 SER HG H 16.089 -17.066 -150.325 1.00 . A A . 26 SER HG 1 1
7 18617 1 1 26 SER N N 13.032 -17.747 -152.490 1.00 . A A . 26 SER N 1 1
7 18618 1 1 26 SER O O 13.781 -14.997 -151.484 1.00 . A A . 26 SER O 1 1
7 18619 1 1 26 SER OG O 15.925 -18.006 -150.222 1.00 . A A . 26 SER OG 1 1
7 18620 1 1 27 ASN C C 17.782 -14.872 -152.800 1.00 . A A . 27 ASN C 1 1
7 18621 1 1 27 ASN CA C 16.461 -14.667 -152.065 1.00 . A A . 27 ASN CA 1 1
7 18622 1 1 27 ASN CB C 16.723 -13.985 -150.721 1.00 . A A . 27 ASN CB 1 1
7 18623 1 1 27 ASN CG C 17.632 -14.857 -149.862 1.00 . A A . 27 ASN CG 1 1
7 18624 1 1 27 ASN H H 16.304 -16.775 -151.914 1.00 . A A . 27 ASN H 1 1
7 18625 1 1 27 ASN HA H 15.824 -14.030 -152.660 1.00 . A A . 27 ASN HA 1 1
7 18626 1 1 27 ASN HB2 H 17.199 -13.030 -150.891 1.00 . A A . 27 ASN HB2 1 1
7 18627 1 1 27 ASN HB3 H 15.786 -13.832 -150.207 1.00 . A A . 27 ASN HB3 1 1
7 18628 1 1 27 ASN HD21 H 19.289 -13.890 -150.373 1.00 . A A . 27 ASN HD21 1 1
7 18629 1 1 27 ASN HD22 H 19.506 -15.179 -149.290 1.00 . A A . 27 ASN HD22 1 1
7 18630 1 1 27 ASN N N 15.789 -15.943 -151.852 1.00 . A A . 27 ASN N 1 1
7 18631 1 1 27 ASN ND2 N 18.916 -14.623 -149.840 1.00 . A A . 27 ASN ND2 1 1
7 18632 1 1 27 ASN O O 18.004 -15.913 -153.418 1.00 . A A . 27 ASN O 1 1
7 18633 1 1 27 ASN OD1 O 17.161 -15.777 -149.194 1.00 . A A . 27 ASN OD1 1 1
7 18634 1 1 28 LYS C C 19.773 -14.201 -154.886 1.00 . A A . 28 LYS C 1 1
7 18635 1 1 28 LYS CA C 19.951 -13.953 -153.392 1.00 . A A . 28 LYS CA 1 1
7 18636 1 1 28 LYS CB C 20.780 -15.084 -152.780 1.00 . A A . 28 LYS CB 1 1
7 18637 1 1 28 LYS CD C 23.065 -16.100 -152.747 1.00 . A A . 28 LYS CD 1 1
7 18638 1 1 28 LYS CE C 23.171 -16.946 -154.017 1.00 . A A . 28 LYS CE 1 1
7 18639 1 1 28 LYS CG C 22.266 -14.829 -153.044 1.00 . A A . 28 LYS CG 1 1
7 18640 1 1 28 LYS H H 18.423 -13.066 -152.222 1.00 . A A . 28 LYS H 1 1
7 18641 1 1 28 LYS HA H 20.475 -13.020 -153.251 1.00 . A A . 28 LYS HA 1 1
7 18642 1 1 28 LYS HB2 H 20.605 -15.122 -151.714 1.00 . A A . 28 LYS HB2 1 1
7 18643 1 1 28 LYS HB3 H 20.494 -16.024 -153.226 1.00 . A A . 28 LYS HB3 1 1
7 18644 1 1 28 LYS HD2 H 24.055 -15.831 -152.409 1.00 . A A . 28 LYS HD2 1 1
7 18645 1 1 28 LYS HD3 H 22.564 -16.669 -151.978 1.00 . A A . 28 LYS HD3 1 1
7 18646 1 1 28 LYS HE2 H 23.660 -17.881 -153.787 1.00 . A A . 28 LYS HE2 1 1
7 18647 1 1 28 LYS HE3 H 22.181 -17.143 -154.402 1.00 . A A . 28 LYS HE3 1 1
7 18648 1 1 28 LYS HG2 H 22.404 -14.549 -154.079 1.00 . A A . 28 LYS HG2 1 1
7 18649 1 1 28 LYS HG3 H 22.613 -14.030 -152.406 1.00 . A A . 28 LYS HG3 1 1
7 18650 1 1 28 LYS HZ1 H 24.917 -16.620 -155.103 1.00 . A A . 28 LYS HZ1 1 1
7 18651 1 1 28 LYS HZ2 H 24.035 -15.207 -154.768 1.00 . A A . 28 LYS HZ2 1 1
7 18652 1 1 28 LYS HZ3 H 23.495 -16.285 -155.965 1.00 . A A . 28 LYS HZ3 1 1
7 18653 1 1 28 LYS N N 18.654 -13.872 -152.729 1.00 . A A . 28 LYS N 1 1
7 18654 1 1 28 LYS NZ N 23.964 -16.209 -155.040 1.00 . A A . 28 LYS NZ 1 1
7 18655 1 1 28 LYS O O 19.272 -15.248 -155.297 1.00 . A A . 28 LYS O 1 1
7 18656 1 1 29 GLY C C 19.566 -12.053 -157.760 1.00 . A A . 29 GLY C 1 1
7 18657 1 1 29 GLY CA C 20.069 -13.354 -157.143 1.00 . A A . 29 GLY CA 1 1
7 18658 1 1 29 GLY H H 20.578 -12.418 -155.311 1.00 . A A . 29 GLY H 1 1
7 18659 1 1 29 GLY HA2 H 21.037 -13.594 -157.559 1.00 . A A . 29 GLY HA2 1 1
7 18660 1 1 29 GLY HA3 H 19.374 -14.146 -157.378 1.00 . A A . 29 GLY HA3 1 1
7 18661 1 1 29 GLY N N 20.187 -13.231 -155.695 1.00 . A A . 29 GLY N 1 1
7 18662 1 1 29 GLY O O 20.158 -11.534 -158.707 1.00 . A A . 29 GLY O 1 1
7 18663 1 1 30 ALA C C 18.347 -9.107 -156.870 1.00 . A A . 30 ALA C 1 1
7 18664 1 1 30 ALA CA C 17.897 -10.289 -157.722 1.00 . A A . 30 ALA CA 1 1
7 18665 1 1 30 ALA CB C 16.370 -10.377 -157.711 1.00 . A A . 30 ALA CB 1 1
7 18666 1 1 30 ALA H H 18.042 -11.988 -156.464 1.00 . A A . 30 ALA H 1 1
7 18667 1 1 30 ALA HA H 18.230 -10.136 -158.738 1.00 . A A . 30 ALA HA 1 1
7 18668 1 1 30 ALA HB1 H 15.957 -9.536 -158.249 1.00 . A A . 30 ALA HB1 1 1
7 18669 1 1 30 ALA HB2 H 16.016 -10.361 -156.691 1.00 . A A . 30 ALA HB2 1 1
7 18670 1 1 30 ALA HB3 H 16.059 -11.296 -158.185 1.00 . A A . 30 ALA HB3 1 1
7 18671 1 1 30 ALA N N 18.471 -11.531 -157.217 1.00 . A A . 30 ALA N 1 1
7 18672 1 1 30 ALA O O 18.297 -9.160 -155.641 1.00 . A A . 30 ALA O 1 1
7 18673 1 1 31 ILE C C 18.904 -5.594 -157.625 1.00 . A A . 31 ILE C 1 1
7 18674 1 1 31 ILE CA C 19.239 -6.847 -156.824 1.00 . A A . 31 ILE CA 1 1
7 18675 1 1 31 ILE CB C 20.749 -6.920 -156.593 1.00 . A A . 31 ILE CB 1 1
7 18676 1 1 31 ILE CD1 C 22.616 -8.370 -155.782 1.00 . A A . 31 ILE CD1 1 1
7 18677 1 1 31 ILE CG1 C 21.127 -8.329 -156.129 1.00 . A A . 31 ILE CG1 1 1
7 18678 1 1 31 ILE CG2 C 21.152 -5.906 -155.521 1.00 . A A . 31 ILE CG2 1 1
7 18679 1 1 31 ILE H H 18.799 -8.052 -158.511 1.00 . A A . 31 ILE H 1 1
7 18680 1 1 31 ILE HA H 18.742 -6.796 -155.867 1.00 . A A . 31 ILE HA 1 1
7 18681 1 1 31 ILE HB H 21.265 -6.692 -157.515 1.00 . A A . 31 ILE HB 1 1
7 18682 1 1 31 ILE HD11 H 22.791 -7.807 -154.878 1.00 . A A . 31 ILE HD11 1 1
7 18683 1 1 31 ILE HD12 H 23.186 -7.938 -156.591 1.00 . A A . 31 ILE HD12 1 1
7 18684 1 1 31 ILE HD13 H 22.923 -9.395 -155.633 1.00 . A A . 31 ILE HD13 1 1
7 18685 1 1 31 ILE HG12 H 20.545 -8.588 -155.256 1.00 . A A . 31 ILE HG12 1 1
7 18686 1 1 31 ILE HG13 H 20.924 -9.035 -156.920 1.00 . A A . 31 ILE HG13 1 1
7 18687 1 1 31 ILE HG21 H 20.816 -6.252 -154.554 1.00 . A A . 31 ILE HG21 1 1
7 18688 1 1 31 ILE HG22 H 20.697 -4.951 -155.739 1.00 . A A . 31 ILE HG22 1 1
7 18689 1 1 31 ILE HG23 H 22.226 -5.799 -155.511 1.00 . A A . 31 ILE HG23 1 1
7 18690 1 1 31 ILE N N 18.784 -8.040 -157.531 1.00 . A A . 31 ILE N 1 1
7 18691 1 1 31 ILE O O 18.923 -5.611 -158.856 1.00 . A A . 31 ILE O 1 1
7 18692 1 1 32 ILE C C 18.782 -2.071 -156.760 1.00 . A A . 32 ILE C 1 1
7 18693 1 1 32 ILE CA C 18.269 -3.249 -157.583 1.00 . A A . 32 ILE CA 1 1
7 18694 1 1 32 ILE CB C 16.753 -3.136 -157.757 1.00 . A A . 32 ILE CB 1 1
7 18695 1 1 32 ILE CD1 C 14.955 -1.568 -158.503 1.00 . A A . 32 ILE CD1 1 1
7 18696 1 1 32 ILE CG1 C 16.366 -1.664 -157.920 1.00 . A A . 32 ILE CG1 1 1
7 18697 1 1 32 ILE CG2 C 16.053 -3.711 -156.525 1.00 . A A . 32 ILE CG2 1 1
7 18698 1 1 32 ILE H H 18.605 -4.540 -155.943 1.00 . A A . 32 ILE H 1 1
7 18699 1 1 32 ILE HA H 18.736 -3.228 -158.556 1.00 . A A . 32 ILE HA 1 1
7 18700 1 1 32 ILE HB H 16.450 -3.689 -158.634 1.00 . A A . 32 ILE HB 1 1
7 18701 1 1 32 ILE HD11 H 14.269 -2.119 -157.878 1.00 . A A . 32 ILE HD11 1 1
7 18702 1 1 32 ILE HD12 H 14.948 -1.985 -159.500 1.00 . A A . 32 ILE HD12 1 1
7 18703 1 1 32 ILE HD13 H 14.652 -0.532 -158.544 1.00 . A A . 32 ILE HD13 1 1
7 18704 1 1 32 ILE HG12 H 16.393 -1.176 -156.957 1.00 . A A . 32 ILE HG12 1 1
7 18705 1 1 32 ILE HG13 H 17.063 -1.180 -158.588 1.00 . A A . 32 ILE HG13 1 1
7 18706 1 1 32 ILE HG21 H 16.221 -4.777 -156.480 1.00 . A A . 32 ILE HG21 1 1
7 18707 1 1 32 ILE HG22 H 14.993 -3.517 -156.590 1.00 . A A . 32 ILE HG22 1 1
7 18708 1 1 32 ILE HG23 H 16.450 -3.246 -155.635 1.00 . A A . 32 ILE HG23 1 1
7 18709 1 1 32 ILE N N 18.602 -4.506 -156.923 1.00 . A A . 32 ILE N 1 1
7 18710 1 1 32 ILE O O 18.748 -2.101 -155.530 1.00 . A A . 32 ILE O 1 1
7 18711 1 1 33 GLY C C 19.486 1.408 -157.568 1.00 . A A . 33 GLY C 1 1
7 18712 1 1 33 GLY CA C 19.768 0.148 -156.759 1.00 . A A . 33 GLY CA 1 1
7 18713 1 1 33 GLY H H 19.256 -1.058 -158.423 1.00 . A A . 33 GLY H 1 1
7 18714 1 1 33 GLY HA2 H 19.295 0.231 -155.791 1.00 . A A . 33 GLY HA2 1 1
7 18715 1 1 33 GLY HA3 H 20.834 0.046 -156.626 1.00 . A A . 33 GLY HA3 1 1
7 18716 1 1 33 GLY N N 19.254 -1.033 -157.443 1.00 . A A . 33 GLY N 1 1
7 18717 1 1 33 GLY O O 19.498 1.382 -158.798 1.00 . A A . 33 GLY O 1 1
7 18718 1 1 34 LEU C C 19.524 4.939 -156.734 1.00 . A A . 34 LEU C 1 1
7 18719 1 1 34 LEU CA C 18.951 3.778 -157.539 1.00 . A A . 34 LEU CA 1 1
7 18720 1 1 34 LEU CB C 17.439 3.961 -157.693 1.00 . A A . 34 LEU CB 1 1
7 18721 1 1 34 LEU CD1 C 15.550 4.548 -156.166 1.00 . A A . 34 LEU CD1 1 1
7 18722 1 1 34 LEU CD2 C 16.255 2.166 -156.420 1.00 . A A . 34 LEU CD2 1 1
7 18723 1 1 34 LEU CG C 16.745 3.615 -156.374 1.00 . A A . 34 LEU CG 1 1
7 18724 1 1 34 LEU H H 19.237 2.482 -155.892 1.00 . A A . 34 LEU H 1 1
7 18725 1 1 34 LEU HA H 19.405 3.770 -158.518 1.00 . A A . 34 LEU HA 1 1
7 18726 1 1 34 LEU HB2 H 17.227 4.988 -157.955 1.00 . A A . 34 LEU HB2 1 1
7 18727 1 1 34 LEU HB3 H 17.075 3.308 -158.472 1.00 . A A . 34 LEU HB3 1 1
7 18728 1 1 34 LEU HD11 H 14.900 4.498 -157.027 1.00 . A A . 34 LEU HD11 1 1
7 18729 1 1 34 LEU HD12 H 15.902 5.561 -156.039 1.00 . A A . 34 LEU HD12 1 1
7 18730 1 1 34 LEU HD13 H 15.005 4.243 -155.285 1.00 . A A . 34 LEU HD13 1 1
7 18731 1 1 34 LEU HD21 H 15.948 1.858 -155.432 1.00 . A A . 34 LEU HD21 1 1
7 18732 1 1 34 LEU HD22 H 17.055 1.526 -156.763 1.00 . A A . 34 LEU HD22 1 1
7 18733 1 1 34 LEU HD23 H 15.418 2.090 -157.098 1.00 . A A . 34 LEU HD23 1 1
7 18734 1 1 34 LEU HG H 17.442 3.737 -155.558 1.00 . A A . 34 LEU HG 1 1
7 18735 1 1 34 LEU N N 19.233 2.513 -156.872 1.00 . A A . 34 LEU N 1 1
7 18736 1 1 34 LEU O O 19.511 4.916 -155.503 1.00 . A A . 34 LEU O 1 1
7 18737 1 1 35 MET C C 20.283 8.391 -157.530 1.00 . A A . 35 MET C 1 1
7 18738 1 1 35 MET CA C 20.601 7.114 -156.758 1.00 . A A . 35 MET CA 1 1
7 18739 1 1 35 MET CB C 22.118 6.951 -156.637 1.00 . A A . 35 MET CB 1 1
7 18740 1 1 35 MET CE C 22.514 9.709 -153.620 1.00 . A A . 35 MET CE 1 1
7 18741 1 1 35 MET CG C 22.605 7.618 -155.349 1.00 . A A . 35 MET CG 1 1
7 18742 1 1 35 MET H H 20.016 5.927 -158.410 1.00 . A A . 35 MET H 1 1
7 18743 1 1 35 MET HA H 20.179 7.189 -155.767 1.00 . A A . 35 MET HA 1 1
7 18744 1 1 35 MET HB2 H 22.366 5.899 -156.615 1.00 . A A . 35 MET HB2 1 1
7 18745 1 1 35 MET HB3 H 22.599 7.416 -157.485 1.00 . A A . 35 MET HB3 1 1
7 18746 1 1 35 MET HE1 H 21.999 9.002 -152.983 1.00 . A A . 35 MET HE1 1 1
7 18747 1 1 35 MET HE2 H 22.199 10.709 -153.370 1.00 . A A . 35 MET HE2 1 1
7 18748 1 1 35 MET HE3 H 23.582 9.623 -153.473 1.00 . A A . 35 MET HE3 1 1
7 18749 1 1 35 MET HG2 H 22.164 7.121 -154.498 1.00 . A A . 35 MET HG2 1 1
7 18750 1 1 35 MET HG3 H 23.681 7.546 -155.291 1.00 . A A . 35 MET HG3 1 1
7 18751 1 1 35 MET N N 20.028 5.954 -157.430 1.00 . A A . 35 MET N 1 1
7 18752 1 1 35 MET O O 20.491 8.463 -158.741 1.00 . A A . 35 MET O 1 1
7 18753 1 1 35 MET SD S 22.115 9.360 -155.350 1.00 . A A . 35 MET SD 1 1
7 18754 1 1 36 VAL C C 20.470 11.731 -157.101 1.00 . A A . 36 VAL C 1 1
7 18755 1 1 36 VAL CA C 19.435 10.666 -157.447 1.00 . A A . 36 VAL CA 1 1
7 18756 1 1 36 VAL CB C 18.053 11.123 -156.977 1.00 . A A . 36 VAL CB 1 1
7 18757 1 1 36 VAL CG1 C 17.764 12.523 -157.521 1.00 . A A . 36 VAL CG1 1 1
7 18758 1 1 36 VAL CG2 C 16.992 10.148 -157.493 1.00 . A A . 36 VAL CG2 1 1
7 18759 1 1 36 VAL H H 19.635 9.279 -155.857 1.00 . A A . 36 VAL H 1 1
7 18760 1 1 36 VAL HA H 19.412 10.533 -158.518 1.00 . A A . 36 VAL HA 1 1
7 18761 1 1 36 VAL HB H 18.030 11.145 -155.897 1.00 . A A . 36 VAL HB 1 1
7 18762 1 1 36 VAL HG11 H 18.344 13.249 -156.971 1.00 . A A . 36 VAL HG11 1 1
7 18763 1 1 36 VAL HG12 H 16.713 12.742 -157.411 1.00 . A A . 36 VAL HG12 1 1
7 18764 1 1 36 VAL HG13 H 18.033 12.565 -158.567 1.00 . A A . 36 VAL HG13 1 1
7 18765 1 1 36 VAL HG21 H 17.117 10.009 -158.557 1.00 . A A . 36 VAL HG21 1 1
7 18766 1 1 36 VAL HG22 H 16.008 10.548 -157.295 1.00 . A A . 36 VAL HG22 1 1
7 18767 1 1 36 VAL HG23 H 17.101 9.198 -156.991 1.00 . A A . 36 VAL HG23 1 1
7 18768 1 1 36 VAL N N 19.779 9.395 -156.819 1.00 . A A . 36 VAL N 1 1
7 18769 1 1 36 VAL O O 21.010 11.750 -155.995 1.00 . A A . 36 VAL O 1 1
7 18770 1 1 37 GLY C C 23.091 13.106 -157.526 1.00 . A A . 37 GLY C 1 1
7 18771 1 1 37 GLY CA C 21.715 13.681 -157.839 1.00 . A A . 37 GLY CA 1 1
7 18772 1 1 37 GLY H H 20.281 12.553 -158.917 1.00 . A A . 37 GLY H 1 1
7 18773 1 1 37 GLY HA2 H 21.777 14.290 -158.730 1.00 . A A . 37 GLY HA2 1 1
7 18774 1 1 37 GLY HA3 H 21.393 14.294 -157.011 1.00 . A A . 37 GLY HA3 1 1
7 18775 1 1 37 GLY N N 20.742 12.616 -158.054 1.00 . A A . 37 GLY N 1 1
7 18776 1 1 37 GLY O O 23.738 13.508 -156.559 1.00 . A A . 37 GLY O 1 1
7 18777 1 1 38 GLY C C 25.949 12.580 -158.163 1.00 . A A . 38 GLY C 1 1
7 18778 1 1 38 GLY CA C 24.837 11.537 -158.151 1.00 . A A . 38 GLY CA 1 1
7 18779 1 1 38 GLY H H 22.975 11.880 -159.105 1.00 . A A . 38 GLY H 1 1
7 18780 1 1 38 GLY HA2 H 24.842 11.022 -157.201 1.00 . A A . 38 GLY HA2 1 1
7 18781 1 1 38 GLY HA3 H 25.014 10.825 -158.943 1.00 . A A . 38 GLY HA3 1 1
7 18782 1 1 38 GLY N N 23.534 12.162 -158.350 1.00 . A A . 38 GLY N 1 1
7 18783 1 1 38 GLY O O 25.894 13.551 -158.918 1.00 . A A . 38 GLY O 1 1
7 18784 1 1 39 VAL C C 29.137 12.953 -158.284 1.00 . A A . 39 VAL C 1 1
7 18785 1 1 39 VAL CA C 28.077 13.303 -157.244 1.00 . A A . 39 VAL CA 1 1
7 18786 1 1 39 VAL CB C 28.696 13.259 -155.846 1.00 . A A . 39 VAL CB 1 1
7 18787 1 1 39 VAL CG1 C 27.778 13.979 -154.857 1.00 . A A . 39 VAL CG1 1 1
7 18788 1 1 39 VAL CG2 C 28.868 11.802 -155.412 1.00 . A A . 39 VAL CG2 1 1
7 18789 1 1 39 VAL H H 26.946 11.582 -156.744 1.00 . A A . 39 VAL H 1 1
7 18790 1 1 39 VAL HA H 27.717 14.303 -157.434 1.00 . A A . 39 VAL HA 1 1
7 18791 1 1 39 VAL HB H 29.660 13.748 -155.864 1.00 . A A . 39 VAL HB 1 1
7 18792 1 1 39 VAL HG11 H 27.752 15.033 -155.092 1.00 . A A . 39 VAL HG11 1 1
7 18793 1 1 39 VAL HG12 H 28.152 13.843 -153.853 1.00 . A A . 39 VAL HG12 1 1
7 18794 1 1 39 VAL HG13 H 26.781 13.570 -154.928 1.00 . A A . 39 VAL HG13 1 1
7 18795 1 1 39 VAL HG21 H 29.487 11.760 -154.528 1.00 . A A . 39 VAL HG21 1 1
7 18796 1 1 39 VAL HG22 H 29.338 11.242 -156.207 1.00 . A A . 39 VAL HG22 1 1
7 18797 1 1 39 VAL HG23 H 27.900 11.374 -155.194 1.00 . A A . 39 VAL HG23 1 1
7 18798 1 1 39 VAL N N 26.956 12.373 -157.322 1.00 . A A . 39 VAL N 1 1
7 18799 1 1 39 VAL O O 29.452 11.782 -158.492 1.00 . A A . 39 VAL O 1 1
7 18800 1 1 40 VAL C C 31.985 14.514 -159.587 1.00 . A A . 40 VAL C 1 1
7 18801 1 1 40 VAL CA C 30.706 13.766 -159.950 1.00 . A A . 40 VAL CA 1 1
7 18802 1 1 40 VAL CB C 30.199 14.249 -161.310 1.00 . A A . 40 VAL CB 1 1
7 18803 1 1 40 VAL CG1 C 29.050 13.352 -161.775 1.00 . A A . 40 VAL CG1 1 1
7 18804 1 1 40 VAL CG2 C 29.700 15.690 -161.184 1.00 . A A . 40 VAL CG2 1 1
7 18805 1 1 40 VAL H H 29.391 14.889 -158.725 1.00 . A A . 40 VAL H 1 1
7 18806 1 1 40 VAL HA H 30.925 12.710 -160.015 1.00 . A A . 40 VAL HA 1 1
7 18807 1 1 40 VAL HB H 31.003 14.205 -162.030 1.00 . A A . 40 VAL HB 1 1
7 18808 1 1 40 VAL HG11 H 28.220 13.448 -161.091 1.00 . A A . 40 VAL HG11 1 1
7 18809 1 1 40 VAL HG12 H 29.382 12.324 -161.797 1.00 . A A . 40 VAL HG12 1 1
7 18810 1 1 40 VAL HG13 H 28.738 13.651 -162.765 1.00 . A A . 40 VAL HG13 1 1
7 18811 1 1 40 VAL HG21 H 29.439 16.068 -162.161 1.00 . A A . 40 VAL HG21 1 1
7 18812 1 1 40 VAL HG22 H 30.479 16.304 -160.756 1.00 . A A . 40 VAL HG22 1 1
7 18813 1 1 40 VAL HG23 H 28.831 15.715 -160.544 1.00 . A A . 40 VAL HG23 1 1
7 18814 1 1 40 VAL N N 29.682 13.976 -158.933 1.00 . A A . 40 VAL N 1 1
7 18815 1 1 40 VAL O O 32.373 14.457 -158.432 1.00 . A A . 40 VAL O 1 1
7 18816 1 1 40 VAL OXT O 32.556 15.134 -160.469 1.00 . A A . 40 VAL OXT 1 1
7 18817 2 1 15 GLN C C 9.933 -10.411 -160.742 1.00 . B B . 15 GLN C 1 1
7 18818 2 1 15 GLN CA C 10.685 -11.660 -160.296 1.00 . B B . 15 GLN CA 1 1
7 18819 2 1 15 GLN CB C 12.179 -11.501 -160.581 1.00 . B B . 15 GLN CB 1 1
7 18820 2 1 15 GLN CD C 12.930 -12.593 -158.459 1.00 . B B . 15 GLN CD 1 1
7 18821 2 1 15 GLN CG C 12.943 -12.683 -159.981 1.00 . B B . 15 GLN CG 1 1
7 18822 2 1 15 GLN H H 9.627 -12.522 -161.869 1.00 . B B . 15 GLN H 1 1
7 18823 2 1 15 GLN HA H 10.536 -11.808 -159.236 1.00 . B B . 15 GLN HA 1 1
7 18824 2 1 15 GLN HB2 H 12.340 -11.472 -161.649 1.00 . B B . 15 GLN HB2 1 1
7 18825 2 1 15 GLN HB3 H 12.535 -10.583 -160.138 1.00 . B B . 15 GLN HB3 1 1
7 18826 2 1 15 GLN HE21 H 13.331 -10.648 -158.423 1.00 . B B . 15 GLN HE21 1 1
7 18827 2 1 15 GLN HE22 H 13.148 -11.379 -156.902 1.00 . B B . 15 GLN HE22 1 1
7 18828 2 1 15 GLN HG2 H 12.475 -13.606 -160.290 1.00 . B B . 15 GLN HG2 1 1
7 18829 2 1 15 GLN HG3 H 13.964 -12.664 -160.331 1.00 . B B . 15 GLN HG3 1 1
7 18830 2 1 15 GLN N N 10.163 -12.843 -161.038 1.00 . B B . 15 GLN N 1 1
7 18831 2 1 15 GLN NE2 N 13.155 -11.445 -157.880 1.00 . B B . 15 GLN NE2 1 1
7 18832 2 1 15 GLN O O 9.696 -10.210 -161.933 1.00 . B B . 15 GLN O 1 1
7 18833 2 1 15 GLN OE1 O 12.709 -13.595 -157.779 1.00 . B B . 15 GLN OE1 1 1
7 18834 2 1 16 LYS C C 9.370 -7.187 -159.251 1.00 . B B . 16 LYS C 1 1
7 18835 2 1 16 LYS CA C 8.835 -8.347 -160.085 1.00 . B B . 16 LYS CA 1 1
7 18836 2 1 16 LYS CB C 7.343 -8.536 -159.801 1.00 . B B . 16 LYS CB 1 1
7 18837 2 1 16 LYS CD C 5.248 -9.664 -160.565 1.00 . B B . 16 LYS CD 1 1
7 18838 2 1 16 LYS CE C 4.573 -10.325 -161.768 1.00 . B B . 16 LYS CE 1 1
7 18839 2 1 16 LYS CG C 6.732 -9.449 -160.866 1.00 . B B . 16 LYS CG 1 1
7 18840 2 1 16 LYS H H 9.776 -9.787 -158.847 1.00 . B B . 16 LYS H 1 1
7 18841 2 1 16 LYS HA H 8.963 -8.115 -161.131 1.00 . B B . 16 LYS HA 1 1
7 18842 2 1 16 LYS HB2 H 7.217 -8.985 -158.826 1.00 . B B . 16 LYS HB2 1 1
7 18843 2 1 16 LYS HB3 H 6.848 -7.578 -159.824 1.00 . B B . 16 LYS HB3 1 1
7 18844 2 1 16 LYS HD2 H 5.146 -10.301 -159.698 1.00 . B B . 16 LYS HD2 1 1
7 18845 2 1 16 LYS HD3 H 4.778 -8.712 -160.370 1.00 . B B . 16 LYS HD3 1 1
7 18846 2 1 16 LYS HE2 H 5.045 -11.275 -161.968 1.00 . B B . 16 LYS HE2 1 1
7 18847 2 1 16 LYS HE3 H 3.526 -10.481 -161.552 1.00 . B B . 16 LYS HE3 1 1
7 18848 2 1 16 LYS HG2 H 6.841 -8.989 -161.838 1.00 . B B . 16 LYS HG2 1 1
7 18849 2 1 16 LYS HG3 H 7.241 -10.401 -160.860 1.00 . B B . 16 LYS HG3 1 1
7 18850 2 1 16 LYS HZ1 H 5.672 -9.518 -163.341 1.00 . B B . 16 LYS HZ1 1 1
7 18851 2 1 16 LYS HZ2 H 4.520 -8.456 -162.685 1.00 . B B . 16 LYS HZ2 1 1
7 18852 2 1 16 LYS HZ3 H 4.026 -9.735 -163.689 1.00 . B B . 16 LYS HZ3 1 1
7 18853 2 1 16 LYS N N 9.560 -9.575 -159.779 1.00 . B B . 16 LYS N 1 1
7 18854 2 1 16 LYS NZ N 4.708 -9.442 -162.961 1.00 . B B . 16 LYS NZ 1 1
7 18855 2 1 16 LYS O O 9.316 -7.217 -158.022 1.00 . B B . 16 LYS O 1 1
7 18856 2 1 17 LEU C C 10.119 -3.730 -160.047 1.00 . B B . 17 LEU C 1 1
7 18857 2 1 17 LEU CA C 10.415 -4.993 -159.243 1.00 . B B . 17 LEU CA 1 1
7 18858 2 1 17 LEU CB C 11.927 -5.141 -159.053 1.00 . B B . 17 LEU CB 1 1
7 18859 2 1 17 LEU CD1 C 12.262 -5.448 -161.511 1.00 . B B . 17 LEU CD1 1 1
7 18860 2 1 17 LEU CD2 C 13.994 -6.256 -159.903 1.00 . B B . 17 LEU CD2 1 1
7 18861 2 1 17 LEU CG C 12.492 -6.067 -160.131 1.00 . B B . 17 LEU CG 1 1
7 18862 2 1 17 LEU H H 9.888 -6.189 -160.908 1.00 . B B . 17 LEU H 1 1
7 18863 2 1 17 LEU HA H 9.947 -4.909 -158.274 1.00 . B B . 17 LEU HA 1 1
7 18864 2 1 17 LEU HB2 H 12.396 -4.170 -159.129 1.00 . B B . 17 LEU HB2 1 1
7 18865 2 1 17 LEU HB3 H 12.128 -5.562 -158.079 1.00 . B B . 17 LEU HB3 1 1
7 18866 2 1 17 LEU HD11 H 12.974 -5.857 -162.213 1.00 . B B . 17 LEU HD11 1 1
7 18867 2 1 17 LEU HD12 H 12.390 -4.377 -161.451 1.00 . B B . 17 LEU HD12 1 1
7 18868 2 1 17 LEU HD13 H 11.260 -5.672 -161.844 1.00 . B B . 17 LEU HD13 1 1
7 18869 2 1 17 LEU HD21 H 14.468 -5.290 -159.811 1.00 . B B . 17 LEU HD21 1 1
7 18870 2 1 17 LEU HD22 H 14.421 -6.789 -160.739 1.00 . B B . 17 LEU HD22 1 1
7 18871 2 1 17 LEU HD23 H 14.151 -6.822 -158.997 1.00 . B B . 17 LEU HD23 1 1
7 18872 2 1 17 LEU HG H 11.995 -7.025 -160.080 1.00 . B B . 17 LEU HG 1 1
7 18873 2 1 17 LEU N N 9.879 -6.163 -159.929 1.00 . B B . 17 LEU N 1 1
7 18874 2 1 17 LEU O O 10.132 -3.753 -161.277 1.00 . B B . 17 LEU O 1 1
7 18875 2 1 18 VAL C C 10.066 -0.192 -159.195 1.00 . B B . 18 VAL C 1 1
7 18876 2 1 18 VAL CA C 9.558 -1.370 -160.021 1.00 . B B . 18 VAL CA 1 1
7 18877 2 1 18 VAL CB C 8.050 -1.233 -160.235 1.00 . B B . 18 VAL CB 1 1
7 18878 2 1 18 VAL CG1 C 7.329 -1.359 -158.892 1.00 . B B . 18 VAL CG1 1 1
7 18879 2 1 18 VAL CG2 C 7.745 0.135 -160.849 1.00 . B B . 18 VAL CG2 1 1
7 18880 2 1 18 VAL H H 9.857 -2.660 -158.370 1.00 . B B . 18 VAL H 1 1
7 18881 2 1 18 VAL HA H 10.049 -1.361 -160.983 1.00 . B B . 18 VAL HA 1 1
7 18882 2 1 18 VAL HB H 7.709 -2.013 -160.901 1.00 . B B . 18 VAL HB 1 1
7 18883 2 1 18 VAL HG11 H 6.265 -1.253 -159.043 1.00 . B B . 18 VAL HG11 1 1
7 18884 2 1 18 VAL HG12 H 7.677 -0.586 -158.223 1.00 . B B . 18 VAL HG12 1 1
7 18885 2 1 18 VAL HG13 H 7.537 -2.328 -158.462 1.00 . B B . 18 VAL HG13 1 1
7 18886 2 1 18 VAL HG21 H 6.733 0.144 -161.225 1.00 . B B . 18 VAL HG21 1 1
7 18887 2 1 18 VAL HG22 H 8.432 0.327 -161.660 1.00 . B B . 18 VAL HG22 1 1
7 18888 2 1 18 VAL HG23 H 7.856 0.901 -160.095 1.00 . B B . 18 VAL HG23 1 1
7 18889 2 1 18 VAL N N 9.854 -2.630 -159.350 1.00 . B B . 18 VAL N 1 1
7 18890 2 1 18 VAL O O 10.025 -0.222 -157.964 1.00 . B B . 18 VAL O 1 1
7 18891 2 1 19 PHE C C 10.745 3.282 -160.014 1.00 . B B . 19 PHE C 1 1
7 18892 2 1 19 PHE CA C 11.047 2.030 -159.196 1.00 . B B . 19 PHE CA 1 1
7 18893 2 1 19 PHE CB C 12.557 1.906 -158.981 1.00 . B B . 19 PHE CB 1 1
7 18894 2 1 19 PHE CD1 C 13.535 3.515 -160.656 1.00 . B B . 19 PHE CD1 1 1
7 18895 2 1 19 PHE CD2 C 13.693 1.136 -161.095 1.00 . B B . 19 PHE CD2 1 1
7 18896 2 1 19 PHE CE1 C 14.205 3.782 -161.856 1.00 . B B . 19 PHE CE1 1 1
7 18897 2 1 19 PHE CE2 C 14.363 1.402 -162.295 1.00 . B B . 19 PHE CE2 1 1
7 18898 2 1 19 PHE CG C 13.279 2.193 -160.276 1.00 . B B . 19 PHE CG 1 1
7 18899 2 1 19 PHE CZ C 14.619 2.725 -162.675 1.00 . B B . 19 PHE CZ 1 1
7 18900 2 1 19 PHE H H 10.542 0.819 -160.858 1.00 . B B . 19 PHE H 1 1
7 18901 2 1 19 PHE HA H 10.563 2.116 -158.235 1.00 . B B . 19 PHE HA 1 1
7 18902 2 1 19 PHE HB2 H 12.872 2.614 -158.228 1.00 . B B . 19 PHE HB2 1 1
7 18903 2 1 19 PHE HB3 H 12.792 0.904 -158.653 1.00 . B B . 19 PHE HB3 1 1
7 18904 2 1 19 PHE HD1 H 13.215 4.331 -160.024 1.00 . B B . 19 PHE HD1 1 1
7 18905 2 1 19 PHE HD2 H 13.496 0.116 -160.802 1.00 . B B . 19 PHE HD2 1 1
7 18906 2 1 19 PHE HE1 H 14.402 4.802 -162.149 1.00 . B B . 19 PHE HE1 1 1
7 18907 2 1 19 PHE HE2 H 14.683 0.587 -162.928 1.00 . B B . 19 PHE HE2 1 1
7 18908 2 1 19 PHE HZ H 15.137 2.930 -163.601 1.00 . B B . 19 PHE HZ 1 1
7 18909 2 1 19 PHE N N 10.539 0.845 -159.878 1.00 . B B . 19 PHE N 1 1
7 18910 2 1 19 PHE O O 10.772 3.251 -161.244 1.00 . B B . 19 PHE O 1 1
7 18911 2 1 20 PHE C C 10.685 6.820 -159.195 1.00 . B B . 20 PHE C 1 1
7 18912 2 1 20 PHE CA C 10.159 5.639 -160.005 1.00 . B B . 20 PHE CA 1 1
7 18913 2 1 20 PHE CB C 8.648 5.780 -160.195 1.00 . B B . 20 PHE CB 1 1
7 18914 2 1 20 PHE CD1 C 7.821 3.967 -158.651 1.00 . B B . 20 PHE CD1 1 1
7 18915 2 1 20 PHE CD2 C 7.396 6.281 -158.065 1.00 . B B . 20 PHE CD2 1 1
7 18916 2 1 20 PHE CE1 C 7.162 3.552 -157.488 1.00 . B B . 20 PHE CE1 1 1
7 18917 2 1 20 PHE CE2 C 6.737 5.866 -156.902 1.00 . B B . 20 PHE CE2 1 1
7 18918 2 1 20 PHE CG C 7.938 5.332 -158.940 1.00 . B B . 20 PHE CG 1 1
7 18919 2 1 20 PHE CZ C 6.621 4.501 -156.613 1.00 . B B . 20 PHE CZ 1 1
7 18920 2 1 20 PHE H H 10.457 4.356 -158.346 1.00 . B B . 20 PHE H 1 1
7 18921 2 1 20 PHE HA H 10.635 5.638 -160.974 1.00 . B B . 20 PHE HA 1 1
7 18922 2 1 20 PHE HB2 H 8.405 6.813 -160.397 1.00 . B B . 20 PHE HB2 1 1
7 18923 2 1 20 PHE HB3 H 8.330 5.167 -161.025 1.00 . B B . 20 PHE HB3 1 1
7 18924 2 1 20 PHE HD1 H 8.239 3.235 -159.326 1.00 . B B . 20 PHE HD1 1 1
7 18925 2 1 20 PHE HD2 H 7.486 7.334 -158.288 1.00 . B B . 20 PHE HD2 1 1
7 18926 2 1 20 PHE HE1 H 7.072 2.499 -157.265 1.00 . B B . 20 PHE HE1 1 1
7 18927 2 1 20 PHE HE2 H 6.319 6.598 -156.227 1.00 . B B . 20 PHE HE2 1 1
7 18928 2 1 20 PHE HZ H 6.113 4.180 -155.715 1.00 . B B . 20 PHE HZ 1 1
7 18929 2 1 20 PHE N N 10.461 4.383 -159.326 1.00 . B B . 20 PHE N 1 1
7 18930 2 1 20 PHE O O 10.676 6.791 -157.964 1.00 . B B . 20 PHE O 1 1
7 18931 2 1 21 ALA C C 10.998 10.301 -159.756 1.00 . B B . 21 ALA C 1 1
7 18932 2 1 21 ALA CA C 11.668 9.040 -159.219 1.00 . B B . 21 ALA CA 1 1
7 18933 2 1 21 ALA CB C 13.180 9.133 -159.433 1.00 . B B . 21 ALA CB 1 1
7 18934 2 1 21 ALA H H 11.129 7.831 -160.870 1.00 . B B . 21 ALA H 1 1
7 18935 2 1 21 ALA HA H 11.470 8.961 -158.161 1.00 . B B . 21 ALA HA 1 1
7 18936 2 1 21 ALA HB1 H 13.532 10.097 -159.098 1.00 . B B . 21 ALA HB1 1 1
7 18937 2 1 21 ALA HB2 H 13.403 9.012 -160.483 1.00 . B B . 21 ALA HB2 1 1
7 18938 2 1 21 ALA HB3 H 13.672 8.354 -158.868 1.00 . B B . 21 ALA HB3 1 1
7 18939 2 1 21 ALA N N 11.142 7.857 -159.891 1.00 . B B . 21 ALA N 1 1
7 18940 2 1 21 ALA O O 10.563 10.342 -160.906 1.00 . B B . 21 ALA O 1 1
7 18941 2 1 22 GLU C C 11.062 13.768 -158.729 1.00 . B B . 22 GLU C 1 1
7 18942 2 1 22 GLU CA C 10.300 12.585 -159.315 1.00 . B B . 22 GLU CA 1 1
7 18943 2 1 22 GLU CB C 8.846 12.626 -158.841 1.00 . B B . 22 GLU CB 1 1
7 18944 2 1 22 GLU CD C 6.706 11.332 -158.735 1.00 . B B . 22 GLU CD 1 1
7 18945 2 1 22 GLU CG C 8.187 11.268 -159.094 1.00 . B B . 22 GLU CG 1 1
7 18946 2 1 22 GLU H H 11.283 11.236 -158.009 1.00 . B B . 22 GLU H 1 1
7 18947 2 1 22 GLU HA H 10.316 12.656 -160.392 1.00 . B B . 22 GLU HA 1 1
7 18948 2 1 22 GLU HB2 H 8.819 12.849 -157.784 1.00 . B B . 22 GLU HB2 1 1
7 18949 2 1 22 GLU HB3 H 8.311 13.390 -159.384 1.00 . B B . 22 GLU HB3 1 1
7 18950 2 1 22 GLU HG2 H 8.293 11.008 -160.137 1.00 . B B . 22 GLU HG2 1 1
7 18951 2 1 22 GLU HG3 H 8.669 10.517 -158.486 1.00 . B B . 22 GLU HG3 1 1
7 18952 2 1 22 GLU N N 10.919 11.327 -158.914 1.00 . B B . 22 GLU N 1 1
7 18953 2 1 22 GLU O O 11.295 13.832 -157.522 1.00 . B B . 22 GLU O 1 1
7 18954 2 1 22 GLU OE1 O 6.230 12.421 -158.460 1.00 . B B . 22 GLU OE1 1 1
7 18955 2 1 22 GLU OE2 O 6.070 10.291 -158.741 1.00 . B B . 22 GLU OE2 1 1
7 18956 2 1 23 ASN C C 11.480 17.156 -159.604 1.00 . B B . 23 ASN C 1 1
7 18957 2 1 23 ASN CA C 12.183 15.882 -159.147 1.00 . B B . 23 ASN CA 1 1
7 18958 2 1 23 ASN CB C 13.605 15.853 -159.711 1.00 . B B . 23 ASN CB 1 1
7 18959 2 1 23 ASN CG C 14.363 17.104 -159.281 1.00 . B B . 23 ASN CG 1 1
7 18960 2 1 23 ASN H H 11.233 14.600 -160.542 1.00 . B B . 23 ASN H 1 1
7 18961 2 1 23 ASN HA H 12.236 15.878 -158.069 1.00 . B B . 23 ASN HA 1 1
7 18962 2 1 23 ASN HB2 H 14.119 14.977 -159.341 1.00 . B B . 23 ASN HB2 1 1
7 18963 2 1 23 ASN HB3 H 13.563 15.814 -160.789 1.00 . B B . 23 ASN HB3 1 1
7 18964 2 1 23 ASN HD21 H 13.130 17.512 -157.779 1.00 . B B . 23 ASN HD21 1 1
7 18965 2 1 23 ASN HD22 H 14.415 18.603 -157.979 1.00 . B B . 23 ASN HD22 1 1
7 18966 2 1 23 ASN N N 11.447 14.704 -159.591 1.00 . B B . 23 ASN N 1 1
7 18967 2 1 23 ASN ND2 N 13.934 17.797 -158.262 1.00 . B B . 23 ASN ND2 1 1
7 18968 2 1 23 ASN O O 11.288 17.377 -160.799 1.00 . B B . 23 ASN O 1 1
7 18969 2 1 23 ASN OD1 O 15.372 17.460 -159.889 1.00 . B B . 23 ASN OD1 1 1
7 18970 2 1 24 VAL C C 11.409 20.398 -159.003 1.00 . B B . 24 VAL C 1 1
7 18971 2 1 24 VAL CA C 10.415 19.242 -158.957 1.00 . B B . 24 VAL CA 1 1
7 18972 2 1 24 VAL CB C 9.342 19.529 -157.906 1.00 . B B . 24 VAL CB 1 1
7 18973 2 1 24 VAL CG1 C 8.407 20.627 -158.416 1.00 . B B . 24 VAL CG1 1 1
7 18974 2 1 24 VAL CG2 C 8.536 18.256 -157.641 1.00 . B B . 24 VAL CG2 1 1
7 18975 2 1 24 VAL H H 11.277 17.763 -157.707 1.00 . B B . 24 VAL H 1 1
7 18976 2 1 24 VAL HA H 9.940 19.149 -159.923 1.00 . B B . 24 VAL HA 1 1
7 18977 2 1 24 VAL HB H 9.814 19.856 -156.991 1.00 . B B . 24 VAL HB 1 1
7 18978 2 1 24 VAL HG11 H 8.965 21.541 -158.553 1.00 . B B . 24 VAL HG11 1 1
7 18979 2 1 24 VAL HG12 H 7.618 20.790 -157.697 1.00 . B B . 24 VAL HG12 1 1
7 18980 2 1 24 VAL HG13 H 7.977 20.324 -159.360 1.00 . B B . 24 VAL HG13 1 1
7 18981 2 1 24 VAL HG21 H 7.703 18.486 -156.992 1.00 . B B . 24 VAL HG21 1 1
7 18982 2 1 24 VAL HG22 H 9.169 17.521 -157.166 1.00 . B B . 24 VAL HG22 1 1
7 18983 2 1 24 VAL HG23 H 8.166 17.863 -158.576 1.00 . B B . 24 VAL HG23 1 1
7 18984 2 1 24 VAL N N 11.097 17.992 -158.643 1.00 . B B . 24 VAL N 1 1
7 18985 2 1 24 VAL O O 11.323 21.334 -158.208 1.00 . B B . 24 VAL O 1 1
7 18986 2 1 25 GLY C C 14.590 20.849 -160.803 1.00 . B B . 25 GLY C 1 1
7 18987 2 1 25 GLY CA C 13.356 21.373 -160.078 1.00 . B B . 25 GLY CA 1 1
7 18988 2 1 25 GLY H H 12.370 19.556 -160.544 1.00 . B B . 25 GLY H 1 1
7 18989 2 1 25 GLY HA2 H 12.935 22.195 -160.639 1.00 . B B . 25 GLY HA2 1 1
7 18990 2 1 25 GLY HA3 H 13.644 21.722 -159.098 1.00 . B B . 25 GLY HA3 1 1
7 18991 2 1 25 GLY N N 12.350 20.326 -159.938 1.00 . B B . 25 GLY N 1 1
7 18992 2 1 25 GLY O O 14.566 19.767 -161.389 1.00 . B B . 25 GLY O 1 1
7 18993 2 1 26 SER C C 17.352 19.848 -160.937 1.00 . B B . 26 SER C 1 1
7 18994 2 1 26 SER CA C 16.910 21.228 -161.416 1.00 . B B . 26 SER CA 1 1
7 18995 2 1 26 SER CB C 18.008 22.249 -161.118 1.00 . B B . 26 SER CB 1 1
7 18996 2 1 26 SER H H 15.631 22.476 -160.276 1.00 . B B . 26 SER H 1 1
7 18997 2 1 26 SER HA H 16.746 21.193 -162.482 1.00 . B B . 26 SER HA 1 1
7 18998 2 1 26 SER HB2 H 18.850 22.074 -161.765 1.00 . B B . 26 SER HB2 1 1
7 18999 2 1 26 SER HB3 H 17.625 23.247 -161.290 1.00 . B B . 26 SER HB3 1 1
7 19000 2 1 26 SER HG H 18.870 21.269 -159.675 1.00 . B B . 26 SER HG 1 1
7 19001 2 1 26 SER N N 15.670 21.624 -160.759 1.00 . B B . 26 SER N 1 1
7 19002 2 1 26 SER O O 16.819 19.318 -159.963 1.00 . B B . 26 SER O 1 1
7 19003 2 1 26 SER OG O 18.421 22.113 -159.765 1.00 . B B . 26 SER OG 1 1
7 19004 2 1 27 ASN C C 20.330 17.853 -161.565 1.00 . B B . 27 ASN C 1 1
7 19005 2 1 27 ASN CA C 18.838 17.955 -161.266 1.00 . B B . 27 ASN CA 1 1
7 19006 2 1 27 ASN CB C 18.085 16.873 -162.043 1.00 . B B . 27 ASN CB 1 1
7 19007 2 1 27 ASN CG C 18.685 15.504 -161.743 1.00 . B B . 27 ASN CG 1 1
7 19008 2 1 27 ASN H H 18.718 19.743 -162.397 1.00 . B B . 27 ASN H 1 1
7 19009 2 1 27 ASN HA H 18.681 17.798 -160.209 1.00 . B B . 27 ASN HA 1 1
7 19010 2 1 27 ASN HB2 H 17.045 16.881 -161.751 1.00 . B B . 27 ASN HB2 1 1
7 19011 2 1 27 ASN HB3 H 18.162 17.073 -163.101 1.00 . B B . 27 ASN HB3 1 1
7 19012 2 1 27 ASN HD21 H 18.837 14.989 -163.655 1.00 . B B . 27 ASN HD21 1 1
7 19013 2 1 27 ASN HD22 H 19.378 13.824 -162.544 1.00 . B B . 27 ASN HD22 1 1
7 19014 2 1 27 ASN N N 18.331 19.273 -161.629 1.00 . B B . 27 ASN N 1 1
7 19015 2 1 27 ASN ND2 N 18.992 14.706 -162.729 1.00 . B B . 27 ASN ND2 1 1
7 19016 2 1 27 ASN O O 20.768 18.124 -162.683 1.00 . B B . 27 ASN O 1 1
7 19017 2 1 27 ASN OD1 O 18.878 15.151 -160.580 1.00 . B B . 27 ASN OD1 1 1
7 19018 2 1 28 LYS C C 22.879 16.079 -161.537 1.00 . B B . 28 LYS C 1 1
7 19019 2 1 28 LYS CA C 22.547 17.328 -160.726 1.00 . B B . 28 LYS CA 1 1
7 19020 2 1 28 LYS CB C 23.226 17.244 -159.357 1.00 . B B . 28 LYS CB 1 1
7 19021 2 1 28 LYS CD C 24.937 19.067 -159.391 1.00 . B B . 28 LYS CD 1 1
7 19022 2 1 28 LYS CE C 26.432 19.374 -159.487 1.00 . B B . 28 LYS CE 1 1
7 19023 2 1 28 LYS CG C 24.717 17.557 -159.504 1.00 . B B . 28 LYS CG 1 1
7 19024 2 1 28 LYS H H 20.699 17.259 -159.690 1.00 . B B . 28 LYS H 1 1
7 19025 2 1 28 LYS HA H 22.922 18.195 -161.248 1.00 . B B . 28 LYS HA 1 1
7 19026 2 1 28 LYS HB2 H 22.771 17.959 -158.686 1.00 . B B . 28 LYS HB2 1 1
7 19027 2 1 28 LYS HB3 H 23.107 16.248 -158.956 1.00 . B B . 28 LYS HB3 1 1
7 19028 2 1 28 LYS HD2 H 24.413 19.568 -160.192 1.00 . B B . 28 LYS HD2 1 1
7 19029 2 1 28 LYS HD3 H 24.560 19.416 -158.441 1.00 . B B . 28 LYS HD3 1 1
7 19030 2 1 28 LYS HE2 H 26.963 18.823 -158.725 1.00 . B B . 28 LYS HE2 1 1
7 19031 2 1 28 LYS HE3 H 26.797 19.084 -160.461 1.00 . B B . 28 LYS HE3 1 1
7 19032 2 1 28 LYS HG2 H 25.269 17.053 -158.723 1.00 . B B . 28 LYS HG2 1 1
7 19033 2 1 28 LYS HG3 H 25.063 17.216 -160.468 1.00 . B B . 28 LYS HG3 1 1
7 19034 2 1 28 LYS HZ1 H 26.362 21.102 -158.328 1.00 . B B . 28 LYS HZ1 1 1
7 19035 2 1 28 LYS HZ2 H 26.091 21.367 -159.984 1.00 . B B . 28 LYS HZ2 1 1
7 19036 2 1 28 LYS HZ3 H 27.662 21.053 -159.417 1.00 . B B . 28 LYS HZ3 1 1
7 19037 2 1 28 LYS N N 21.105 17.462 -160.559 1.00 . B B . 28 LYS N 1 1
7 19038 2 1 28 LYS NZ N 26.654 20.835 -159.289 1.00 . B B . 28 LYS NZ 1 1
7 19039 2 1 28 LYS O O 23.874 16.044 -162.262 1.00 . B B . 28 LYS O 1 1
7 19040 2 1 29 GLY C C 21.624 12.635 -161.398 1.00 . B B . 29 GLY C 1 1
7 19041 2 1 29 GLY CA C 22.253 13.811 -162.138 1.00 . B B . 29 GLY CA 1 1
7 19042 2 1 29 GLY H H 21.263 15.142 -160.819 1.00 . B B . 29 GLY H 1 1
7 19043 2 1 29 GLY HA2 H 21.810 13.893 -163.120 1.00 . B B . 29 GLY HA2 1 1
7 19044 2 1 29 GLY HA3 H 23.313 13.636 -162.240 1.00 . B B . 29 GLY HA3 1 1
7 19045 2 1 29 GLY N N 22.039 15.057 -161.411 1.00 . B B . 29 GLY N 1 1
7 19046 2 1 29 GLY O O 21.851 12.448 -160.203 1.00 . B B . 29 GLY O 1 1
7 19047 2 1 30 ALA C C 20.411 9.441 -162.364 1.00 . B B . 30 ALA C 1 1
7 19048 2 1 30 ALA CA C 20.177 10.688 -161.518 1.00 . B B . 30 ALA CA 1 1
7 19049 2 1 30 ALA CB C 18.674 10.947 -161.394 1.00 . B B . 30 ALA CB 1 1
7 19050 2 1 30 ALA H H 20.690 12.042 -163.066 1.00 . B B . 30 ALA H 1 1
7 19051 2 1 30 ALA HA H 20.584 10.524 -160.532 1.00 . B B . 30 ALA HA 1 1
7 19052 2 1 30 ALA HB1 H 18.186 10.061 -161.017 1.00 . B B . 30 ALA HB1 1 1
7 19053 2 1 30 ALA HB2 H 18.270 11.196 -162.364 1.00 . B B . 30 ALA HB2 1 1
7 19054 2 1 30 ALA HB3 H 18.506 11.768 -160.712 1.00 . B B . 30 ALA HB3 1 1
7 19055 2 1 30 ALA N N 20.834 11.844 -162.117 1.00 . B B . 30 ALA N 1 1
7 19056 2 1 30 ALA O O 20.378 9.497 -163.594 1.00 . B B . 30 ALA O 1 1
7 19057 2 1 31 ILE C C 20.319 5.888 -161.600 1.00 . B B . 31 ILE C 1 1
7 19058 2 1 31 ILE CA C 20.883 7.058 -162.399 1.00 . B B . 31 ILE CA 1 1
7 19059 2 1 31 ILE CB C 22.383 6.856 -162.616 1.00 . B B . 31 ILE CB 1 1
7 19060 2 1 31 ILE CD1 C 24.033 5.307 -163.678 1.00 . B B . 31 ILE CD1 1 1
7 19061 2 1 31 ILE CG1 C 22.647 5.408 -163.038 1.00 . B B . 31 ILE CG1 1 1
7 19062 2 1 31 ILE CG2 C 23.132 7.150 -161.314 1.00 . B B . 31 ILE CG2 1 1
7 19063 2 1 31 ILE H H 20.658 8.328 -160.718 1.00 . B B . 31 ILE H 1 1
7 19064 2 1 31 ILE HA H 20.393 7.094 -163.360 1.00 . B B . 31 ILE HA 1 1
7 19065 2 1 31 ILE HB H 22.729 7.527 -163.389 1.00 . B B . 31 ILE HB 1 1
7 19066 2 1 31 ILE HD11 H 24.224 4.283 -163.963 1.00 . B B . 31 ILE HD11 1 1
7 19067 2 1 31 ILE HD12 H 24.782 5.628 -162.968 1.00 . B B . 31 ILE HD12 1 1
7 19068 2 1 31 ILE HD13 H 24.073 5.939 -164.553 1.00 . B B . 31 ILE HD13 1 1
7 19069 2 1 31 ILE HG12 H 22.603 4.766 -162.170 1.00 . B B . 31 ILE HG12 1 1
7 19070 2 1 31 ILE HG13 H 21.900 5.099 -163.753 1.00 . B B . 31 ILE HG13 1 1
7 19071 2 1 31 ILE HG21 H 24.171 6.879 -161.428 1.00 . B B . 31 ILE HG21 1 1
7 19072 2 1 31 ILE HG22 H 22.695 6.576 -160.510 1.00 . B B . 31 ILE HG22 1 1
7 19073 2 1 31 ILE HG23 H 23.057 8.203 -161.087 1.00 . B B . 31 ILE HG23 1 1
7 19074 2 1 31 ILE N N 20.646 8.315 -161.698 1.00 . B B . 31 ILE N 1 1
7 19075 2 1 31 ILE O O 20.335 5.902 -160.368 1.00 . B B . 31 ILE O 1 1
7 19076 2 1 32 ILE C C 19.603 2.442 -162.439 1.00 . B B . 32 ILE C 1 1
7 19077 2 1 32 ILE CA C 19.262 3.700 -161.647 1.00 . B B . 32 ILE CA 1 1
7 19078 2 1 32 ILE CB C 17.742 3.839 -161.541 1.00 . B B . 32 ILE CB 1 1
7 19079 2 1 32 ILE CD1 C 17.209 6.282 -161.483 1.00 . B B . 32 ILE CD1 1 1
7 19080 2 1 32 ILE CG1 C 17.398 5.024 -160.633 1.00 . B B . 32 ILE CG1 1 1
7 19081 2 1 32 ILE CG2 C 17.152 2.556 -160.951 1.00 . B B . 32 ILE CG2 1 1
7 19082 2 1 32 ILE H H 19.837 4.906 -163.284 1.00 . B B . 32 ILE H 1 1
7 19083 2 1 32 ILE HA H 19.678 3.616 -160.655 1.00 . B B . 32 ILE HA 1 1
7 19084 2 1 32 ILE HB H 17.327 4.005 -162.525 1.00 . B B . 32 ILE HB 1 1
7 19085 2 1 32 ILE HD11 H 17.874 6.247 -162.333 1.00 . B B . 32 ILE HD11 1 1
7 19086 2 1 32 ILE HD12 H 17.432 7.155 -160.888 1.00 . B B . 32 ILE HD12 1 1
7 19087 2 1 32 ILE HD13 H 16.186 6.333 -161.827 1.00 . B B . 32 ILE HD13 1 1
7 19088 2 1 32 ILE HG12 H 16.486 4.812 -160.095 1.00 . B B . 32 ILE HG12 1 1
7 19089 2 1 32 ILE HG13 H 18.202 5.185 -159.930 1.00 . B B . 32 ILE HG13 1 1
7 19090 2 1 32 ILE HG21 H 17.824 2.160 -160.205 1.00 . B B . 32 ILE HG21 1 1
7 19091 2 1 32 ILE HG22 H 17.017 1.828 -161.737 1.00 . B B . 32 ILE HG22 1 1
7 19092 2 1 32 ILE HG23 H 16.197 2.775 -160.496 1.00 . B B . 32 ILE HG23 1 1
7 19093 2 1 32 ILE N N 19.824 4.874 -162.304 1.00 . B B . 32 ILE N 1 1
7 19094 2 1 32 ILE O O 19.582 2.452 -163.670 1.00 . B B . 32 ILE O 1 1
7 19095 2 1 33 GLY C C 19.814 -1.086 -161.544 1.00 . B B . 33 GLY C 1 1
7 19096 2 1 33 GLY CA C 20.252 0.103 -162.392 1.00 . B B . 33 GLY CA 1 1
7 19097 2 1 33 GLY H H 19.912 1.394 -160.754 1.00 . B B . 33 GLY H 1 1
7 19098 2 1 33 GLY HA2 H 19.756 0.060 -163.351 1.00 . B B . 33 GLY HA2 1 1
7 19099 2 1 33 GLY HA3 H 21.320 0.056 -162.542 1.00 . B B . 33 GLY HA3 1 1
7 19100 2 1 33 GLY N N 19.914 1.359 -161.733 1.00 . B B . 33 GLY N 1 1
7 19101 2 1 33 GLY O O 19.862 -1.033 -160.315 1.00 . B B . 33 GLY O 1 1
7 19102 2 1 34 LEU C C 19.267 -4.606 -162.304 1.00 . B B . 34 LEU C 1 1
7 19103 2 1 34 LEU CA C 18.950 -3.353 -161.494 1.00 . B B . 34 LEU CA 1 1
7 19104 2 1 34 LEU CB C 17.445 -3.281 -161.230 1.00 . B B . 34 LEU CB 1 1
7 19105 2 1 34 LEU CD1 C 15.375 -3.699 -162.566 1.00 . B B . 34 LEU CD1 1 1
7 19106 2 1 34 LEU CD2 C 16.456 -1.449 -162.612 1.00 . B B . 34 LEU CD2 1 1
7 19107 2 1 34 LEU CG C 16.711 -2.956 -162.533 1.00 . B B . 34 LEU CG 1 1
7 19108 2 1 34 LEU H H 19.376 -2.147 -163.185 1.00 . B B . 34 LEU H 1 1
7 19109 2 1 34 LEU HA H 19.467 -3.409 -160.549 1.00 . B B . 34 LEU HA 1 1
7 19110 2 1 34 LEU HB2 H 17.101 -4.232 -160.849 1.00 . B B . 34 LEU HB2 1 1
7 19111 2 1 34 LEU HB3 H 17.244 -2.508 -160.503 1.00 . B B . 34 LEU HB3 1 1
7 19112 2 1 34 LEU HD11 H 15.551 -4.761 -162.477 1.00 . B B . 34 LEU HD11 1 1
7 19113 2 1 34 LEU HD12 H 14.873 -3.496 -163.500 1.00 . B B . 34 LEU HD12 1 1
7 19114 2 1 34 LEU HD13 H 14.757 -3.366 -161.746 1.00 . B B . 34 LEU HD13 1 1
7 19115 2 1 34 LEU HD21 H 16.053 -1.203 -163.583 1.00 . B B . 34 LEU HD21 1 1
7 19116 2 1 34 LEU HD22 H 17.385 -0.918 -162.463 1.00 . B B . 34 LEU HD22 1 1
7 19117 2 1 34 LEU HD23 H 15.751 -1.162 -161.846 1.00 . B B . 34 LEU HD23 1 1
7 19118 2 1 34 LEU HG H 17.316 -3.266 -163.373 1.00 . B B . 34 LEU HG 1 1
7 19119 2 1 34 LEU N N 19.390 -2.158 -162.205 1.00 . B B . 34 LEU N 1 1
7 19120 2 1 34 LEU O O 19.260 -4.577 -163.535 1.00 . B B . 34 LEU O 1 1
7 19121 2 1 35 MET C C 18.987 -8.088 -161.734 1.00 . B B . 35 MET C 1 1
7 19122 2 1 35 MET CA C 19.861 -6.961 -162.276 1.00 . B B . 35 MET CA 1 1
7 19123 2 1 35 MET CB C 21.336 -7.308 -162.063 1.00 . B B . 35 MET CB 1 1
7 19124 2 1 35 MET CE C 24.398 -6.494 -160.687 1.00 . B B . 35 MET CE 1 1
7 19125 2 1 35 MET CG C 21.730 -6.994 -160.618 1.00 . B B . 35 MET CG 1 1
7 19126 2 1 35 MET H H 19.536 -5.675 -160.628 1.00 . B B . 35 MET H 1 1
7 19127 2 1 35 MET HA H 19.677 -6.852 -163.334 1.00 . B B . 35 MET HA 1 1
7 19128 2 1 35 MET HB2 H 21.490 -8.359 -162.259 1.00 . B B . 35 MET HB2 1 1
7 19129 2 1 35 MET HB3 H 21.944 -6.722 -162.735 1.00 . B B . 35 MET HB3 1 1
7 19130 2 1 35 MET HE1 H 25.394 -6.889 -160.831 1.00 . B B . 35 MET HE1 1 1
7 19131 2 1 35 MET HE2 H 24.417 -5.752 -159.906 1.00 . B B . 35 MET HE2 1 1
7 19132 2 1 35 MET HE3 H 24.049 -6.040 -161.604 1.00 . B B . 35 MET HE3 1 1
7 19133 2 1 35 MET HG2 H 21.861 -5.928 -160.504 1.00 . B B . 35 MET HG2 1 1
7 19134 2 1 35 MET HG3 H 20.953 -7.335 -159.950 1.00 . B B . 35 MET HG3 1 1
7 19135 2 1 35 MET N N 19.544 -5.704 -161.608 1.00 . B B . 35 MET N 1 1
7 19136 2 1 35 MET O O 18.886 -8.280 -160.522 1.00 . B B . 35 MET O 1 1
7 19137 2 1 35 MET SD S 23.280 -7.839 -160.219 1.00 . B B . 35 MET SD 1 1
7 19138 2 1 36 VAL C C 18.232 -11.266 -162.377 1.00 . B B . 36 VAL C 1 1
7 19139 2 1 36 VAL CA C 17.496 -9.937 -162.241 1.00 . B B . 36 VAL CA 1 1
7 19140 2 1 36 VAL CB C 16.237 -9.957 -163.111 1.00 . B B . 36 VAL CB 1 1
7 19141 2 1 36 VAL CG1 C 15.163 -10.812 -162.436 1.00 . B B . 36 VAL CG1 1 1
7 19142 2 1 36 VAL CG2 C 15.716 -8.529 -163.284 1.00 . B B . 36 VAL CG2 1 1
7 19143 2 1 36 VAL H H 18.477 -8.631 -163.592 1.00 . B B . 36 VAL H 1 1
7 19144 2 1 36 VAL HA H 17.205 -9.801 -161.211 1.00 . B B . 36 VAL HA 1 1
7 19145 2 1 36 VAL HB H 16.475 -10.376 -164.078 1.00 . B B . 36 VAL HB 1 1
7 19146 2 1 36 VAL HG11 H 14.351 -10.981 -163.127 1.00 . B B . 36 VAL HG11 1 1
7 19147 2 1 36 VAL HG12 H 14.791 -10.298 -161.562 1.00 . B B . 36 VAL HG12 1 1
7 19148 2 1 36 VAL HG13 H 15.589 -11.760 -162.142 1.00 . B B . 36 VAL HG13 1 1
7 19149 2 1 36 VAL HG21 H 15.658 -8.047 -162.320 1.00 . B B . 36 VAL HG21 1 1
7 19150 2 1 36 VAL HG22 H 14.734 -8.556 -163.733 1.00 . B B . 36 VAL HG22 1 1
7 19151 2 1 36 VAL HG23 H 16.389 -7.975 -163.923 1.00 . B B . 36 VAL HG23 1 1
7 19152 2 1 36 VAL N N 18.359 -8.831 -162.640 1.00 . B B . 36 VAL N 1 1
7 19153 2 1 36 VAL O O 18.973 -11.481 -163.335 1.00 . B B . 36 VAL O 1 1
7 19154 2 1 37 GLY C C 17.836 -14.496 -160.689 1.00 . B B . 37 GLY C 1 1
7 19155 2 1 37 GLY CA C 18.672 -13.459 -161.432 1.00 . B B . 37 GLY CA 1 1
7 19156 2 1 37 GLY H H 17.421 -11.927 -160.670 1.00 . B B . 37 GLY H 1 1
7 19157 2 1 37 GLY HA2 H 18.800 -13.774 -162.458 1.00 . B B . 37 GLY HA2 1 1
7 19158 2 1 37 GLY HA3 H 19.639 -13.383 -160.960 1.00 . B B . 37 GLY HA3 1 1
7 19159 2 1 37 GLY N N 18.022 -12.154 -161.410 1.00 . B B . 37 GLY N 1 1
7 19160 2 1 37 GLY O O 17.028 -14.152 -159.826 1.00 . B B . 37 GLY O 1 1
7 19161 2 1 38 GLY C C 17.467 -16.796 -158.872 1.00 . B B . 38 GLY C 1 1
7 19162 2 1 38 GLY CA C 17.295 -16.843 -160.387 1.00 . B B . 38 GLY CA 1 1
7 19163 2 1 38 GLY H H 18.694 -15.979 -161.724 1.00 . B B . 38 GLY H 1 1
7 19164 2 1 38 GLY HA2 H 16.247 -16.747 -160.629 1.00 . B B . 38 GLY HA2 1 1
7 19165 2 1 38 GLY HA3 H 17.659 -17.791 -160.753 1.00 . B B . 38 GLY HA3 1 1
7 19166 2 1 38 GLY N N 18.037 -15.765 -161.029 1.00 . B B . 38 GLY N 1 1
7 19167 2 1 38 GLY O O 18.469 -16.289 -158.367 1.00 . B B . 38 GLY O 1 1
7 19168 2 1 39 VAL C C 17.311 -18.554 -156.199 1.00 . B B . 39 VAL C 1 1
7 19169 2 1 39 VAL CA C 16.537 -17.338 -156.696 1.00 . B B . 39 VAL CA 1 1
7 19170 2 1 39 VAL CB C 15.120 -17.363 -156.121 1.00 . B B . 39 VAL CB 1 1
7 19171 2 1 39 VAL CG1 C 14.423 -16.034 -156.421 1.00 . B B . 39 VAL CG1 1 1
7 19172 2 1 39 VAL CG2 C 14.330 -18.506 -156.763 1.00 . B B . 39 VAL CG2 1 1
7 19173 2 1 39 VAL H H 15.709 -17.715 -158.610 1.00 . B B . 39 VAL H 1 1
7 19174 2 1 39 VAL HA H 17.035 -16.442 -156.356 1.00 . B B . 39 VAL HA 1 1
7 19175 2 1 39 VAL HB H 15.167 -17.511 -155.052 1.00 . B B . 39 VAL HB 1 1
7 19176 2 1 39 VAL HG11 H 14.283 -15.933 -157.487 1.00 . B B . 39 VAL HG11 1 1
7 19177 2 1 39 VAL HG12 H 15.033 -15.219 -156.059 1.00 . B B . 39 VAL HG12 1 1
7 19178 2 1 39 VAL HG13 H 13.463 -16.011 -155.927 1.00 . B B . 39 VAL HG13 1 1
7 19179 2 1 39 VAL HG21 H 13.371 -18.599 -156.276 1.00 . B B . 39 VAL HG21 1 1
7 19180 2 1 39 VAL HG22 H 14.881 -19.429 -156.654 1.00 . B B . 39 VAL HG22 1 1
7 19181 2 1 39 VAL HG23 H 14.183 -18.297 -157.812 1.00 . B B . 39 VAL HG23 1 1
7 19182 2 1 39 VAL N N 16.483 -17.326 -158.153 1.00 . B B . 39 VAL N 1 1
7 19183 2 1 39 VAL O O 17.477 -19.535 -156.924 1.00 . B B . 39 VAL O 1 1
7 19184 2 1 40 VAL C C 18.226 -19.719 -152.887 1.00 . B B . 40 VAL C 1 1
7 19185 2 1 40 VAL CA C 18.538 -19.585 -154.374 1.00 . B B . 40 VAL CA 1 1
7 19186 2 1 40 VAL CB C 20.037 -19.348 -154.563 1.00 . B B . 40 VAL CB 1 1
7 19187 2 1 40 VAL CG1 C 20.805 -20.624 -154.211 1.00 . B B . 40 VAL CG1 1 1
7 19188 2 1 40 VAL CG2 C 20.312 -18.975 -156.022 1.00 . B B . 40 VAL CG2 1 1
7 19189 2 1 40 VAL H H 17.619 -17.676 -154.427 1.00 . B B . 40 VAL H 1 1
7 19190 2 1 40 VAL HA H 18.264 -20.502 -154.873 1.00 . B B . 40 VAL HA 1 1
7 19191 2 1 40 VAL HB H 20.358 -18.545 -153.917 1.00 . B B . 40 VAL HB 1 1
7 19192 2 1 40 VAL HG11 H 21.864 -20.414 -154.197 1.00 . B B . 40 VAL HG11 1 1
7 19193 2 1 40 VAL HG12 H 20.598 -21.384 -154.949 1.00 . B B . 40 VAL HG12 1 1
7 19194 2 1 40 VAL HG13 H 20.494 -20.973 -153.237 1.00 . B B . 40 VAL HG13 1 1
7 19195 2 1 40 VAL HG21 H 19.891 -19.728 -156.671 1.00 . B B . 40 VAL HG21 1 1
7 19196 2 1 40 VAL HG22 H 21.379 -18.917 -156.183 1.00 . B B . 40 VAL HG22 1 1
7 19197 2 1 40 VAL HG23 H 19.863 -18.018 -156.240 1.00 . B B . 40 VAL HG23 1 1
7 19198 2 1 40 VAL N N 17.782 -18.483 -154.958 1.00 . B B . 40 VAL N 1 1
7 19199 2 1 40 VAL O O 17.629 -20.716 -152.514 1.00 . B B . 40 VAL O 1 1
7 19200 2 1 40 VAL OXT O 18.589 -18.824 -152.142 1.00 . B B . 40 VAL OXT 1 1
7 19201 3 1 15 GLN C C 11.795 14.158 -163.715 1.00 . C C . 15 GLN C 1 1
7 19202 3 1 15 GLN CA C 12.820 15.217 -164.106 1.00 . C C . 15 GLN CA 1 1
7 19203 3 1 15 GLN CB C 12.143 16.323 -164.920 1.00 . C C . 15 GLN CB 1 1
7 19204 3 1 15 GLN CD C 12.568 18.511 -166.056 1.00 . C C . 15 GLN CD 1 1
7 19205 3 1 15 GLN CG C 13.060 17.545 -164.983 1.00 . C C . 15 GLN CG 1 1
7 19206 3 1 15 GLN H H 14.563 15.319 -165.240 1.00 . C C . 15 GLN H 1 1
7 19207 3 1 15 GLN HA H 13.253 15.643 -163.213 1.00 . C C . 15 GLN HA 1 1
7 19208 3 1 15 GLN HB2 H 11.948 15.965 -165.920 1.00 . C C . 15 GLN HB2 1 1
7 19209 3 1 15 GLN HB3 H 11.212 16.598 -164.448 1.00 . C C . 15 GLN HB3 1 1
7 19210 3 1 15 GLN HE21 H 12.504 17.128 -167.479 1.00 . C C . 15 GLN HE21 1 1
7 19211 3 1 15 GLN HE22 H 12.034 18.687 -167.960 1.00 . C C . 15 GLN HE22 1 1
7 19212 3 1 15 GLN HG2 H 13.060 18.043 -164.025 1.00 . C C . 15 GLN HG2 1 1
7 19213 3 1 15 GLN HG3 H 14.064 17.228 -165.222 1.00 . C C . 15 GLN HG3 1 1
7 19214 3 1 15 GLN N N 13.894 14.588 -164.925 1.00 . C C . 15 GLN N 1 1
7 19215 3 1 15 GLN NE2 N 12.351 18.072 -167.266 1.00 . C C . 15 GLN NE2 1 1
7 19216 3 1 15 GLN O O 11.472 13.998 -162.538 1.00 . C C . 15 GLN O 1 1
7 19217 3 1 15 GLN OE1 O 12.376 19.696 -165.785 1.00 . C C . 15 GLN OE1 1 1
7 19218 3 1 16 LYS C C 10.598 11.157 -165.299 1.00 . C C . 16 LYS C 1 1
7 19219 3 1 16 LYS CA C 10.299 12.394 -164.457 1.00 . C C . 16 LYS CA 1 1
7 19220 3 1 16 LYS CB C 8.898 12.912 -164.787 1.00 . C C . 16 LYS CB 1 1
7 19221 3 1 16 LYS CD C 6.461 12.430 -164.514 1.00 . C C . 16 LYS CD 1 1
7 19222 3 1 16 LYS CE C 5.439 11.371 -164.096 1.00 . C C . 16 LYS CE 1 1
7 19223 3 1 16 LYS CG C 7.866 11.825 -164.481 1.00 . C C . 16 LYS CG 1 1
7 19224 3 1 16 LYS H H 11.583 13.608 -165.628 1.00 . C C . 16 LYS H 1 1
7 19225 3 1 16 LYS HA H 10.334 12.123 -163.413 1.00 . C C . 16 LYS HA 1 1
7 19226 3 1 16 LYS HB2 H 8.688 13.787 -164.188 1.00 . C C . 16 LYS HB2 1 1
7 19227 3 1 16 LYS HB3 H 8.846 13.170 -165.833 1.00 . C C . 16 LYS HB3 1 1
7 19228 3 1 16 LYS HD2 H 6.414 13.266 -163.831 1.00 . C C . 16 LYS HD2 1 1
7 19229 3 1 16 LYS HD3 H 6.238 12.768 -165.514 1.00 . C C . 16 LYS HD3 1 1
7 19230 3 1 16 LYS HE2 H 4.447 11.700 -164.370 1.00 . C C . 16 LYS HE2 1 1
7 19231 3 1 16 LYS HE3 H 5.660 10.440 -164.596 1.00 . C C . 16 LYS HE3 1 1
7 19232 3 1 16 LYS HG2 H 7.939 11.041 -165.222 1.00 . C C . 16 LYS HG2 1 1
7 19233 3 1 16 LYS HG3 H 8.056 11.413 -163.501 1.00 . C C . 16 LYS HG3 1 1
7 19234 3 1 16 LYS HZ1 H 4.927 11.893 -162.146 1.00 . C C . 16 LYS HZ1 1 1
7 19235 3 1 16 LYS HZ2 H 6.493 11.254 -162.304 1.00 . C C . 16 LYS HZ2 1 1
7 19236 3 1 16 LYS HZ3 H 5.142 10.227 -162.382 1.00 . C C . 16 LYS HZ3 1 1
7 19237 3 1 16 LYS N N 11.288 13.437 -164.709 1.00 . C C . 16 LYS N 1 1
7 19238 3 1 16 LYS NZ N 5.505 11.171 -162.621 1.00 . C C . 16 LYS NZ 1 1
7 19239 3 1 16 LYS O O 10.548 11.203 -166.528 1.00 . C C . 16 LYS O 1 1
7 19240 3 1 17 LEU C C 10.660 7.618 -164.528 1.00 . C C . 17 LEU C 1 1
7 19241 3 1 17 LEU CA C 11.202 8.803 -165.320 1.00 . C C . 17 LEU CA 1 1
7 19242 3 1 17 LEU CB C 12.714 8.652 -165.500 1.00 . C C . 17 LEU CB 1 1
7 19243 3 1 17 LEU CD1 C 14.649 8.021 -164.049 1.00 . C C . 17 LEU CD1 1 1
7 19244 3 1 17 LEU CD2 C 13.855 10.388 -164.110 1.00 . C C . 17 LEU CD2 1 1
7 19245 3 1 17 LEU CG C 13.419 8.922 -164.169 1.00 . C C . 17 LEU CG 1 1
7 19246 3 1 17 LEU H H 10.919 10.071 -163.648 1.00 . C C . 17 LEU H 1 1
7 19247 3 1 17 LEU HA H 10.734 8.819 -166.292 1.00 . C C . 17 LEU HA 1 1
7 19248 3 1 17 LEU HB2 H 12.938 7.648 -165.830 1.00 . C C . 17 LEU HB2 1 1
7 19249 3 1 17 LEU HB3 H 13.061 9.359 -166.239 1.00 . C C . 17 LEU HB3 1 1
7 19250 3 1 17 LEU HD11 H 14.334 6.994 -163.940 1.00 . C C . 17 LEU HD11 1 1
7 19251 3 1 17 LEU HD12 H 15.227 8.314 -163.185 1.00 . C C . 17 LEU HD12 1 1
7 19252 3 1 17 LEU HD13 H 15.255 8.119 -164.938 1.00 . C C . 17 LEU HD13 1 1
7 19253 3 1 17 LEU HD21 H 14.752 10.520 -164.698 1.00 . C C . 17 LEU HD21 1 1
7 19254 3 1 17 LEU HD22 H 14.052 10.664 -163.085 1.00 . C C . 17 LEU HD22 1 1
7 19255 3 1 17 LEU HD23 H 13.069 11.014 -164.507 1.00 . C C . 17 LEU HD23 1 1
7 19256 3 1 17 LEU HG H 12.740 8.713 -163.354 1.00 . C C . 17 LEU HG 1 1
7 19257 3 1 17 LEU N N 10.903 10.051 -164.628 1.00 . C C . 17 LEU N 1 1
7 19258 3 1 17 LEU O O 10.673 7.629 -163.297 1.00 . C C . 17 LEU O 1 1
7 19259 3 1 18 VAL C C 9.953 4.161 -165.387 1.00 . C C . 18 VAL C 1 1
7 19260 3 1 18 VAL CA C 9.646 5.413 -164.571 1.00 . C C . 18 VAL CA 1 1
7 19261 3 1 18 VAL CB C 8.133 5.555 -164.399 1.00 . C C . 18 VAL CB 1 1
7 19262 3 1 18 VAL CG1 C 7.574 4.297 -163.731 1.00 . C C . 18 VAL CG1 1 1
7 19263 3 1 18 VAL CG2 C 7.833 6.773 -163.522 1.00 . C C . 18 VAL CG2 1 1
7 19264 3 1 18 VAL H H 10.197 6.627 -166.213 1.00 . C C . 18 VAL H 1 1
7 19265 3 1 18 VAL HA H 10.101 5.317 -163.597 1.00 . C C . 18 VAL HA 1 1
7 19266 3 1 18 VAL HB H 7.672 5.683 -165.367 1.00 . C C . 18 VAL HB 1 1
7 19267 3 1 18 VAL HG11 H 8.268 3.949 -162.980 1.00 . C C . 18 VAL HG11 1 1
7 19268 3 1 18 VAL HG12 H 7.434 3.527 -164.475 1.00 . C C . 18 VAL HG12 1 1
7 19269 3 1 18 VAL HG13 H 6.626 4.526 -163.267 1.00 . C C . 18 VAL HG13 1 1
7 19270 3 1 18 VAL HG21 H 6.825 6.702 -163.140 1.00 . C C . 18 VAL HG21 1 1
7 19271 3 1 18 VAL HG22 H 7.932 7.673 -164.111 1.00 . C C . 18 VAL HG22 1 1
7 19272 3 1 18 VAL HG23 H 8.529 6.804 -162.697 1.00 . C C . 18 VAL HG23 1 1
7 19273 3 1 18 VAL N N 10.186 6.595 -165.233 1.00 . C C . 18 VAL N 1 1
7 19274 3 1 18 VAL O O 9.928 4.190 -166.618 1.00 . C C . 18 VAL O 1 1
7 19275 3 1 19 PHE C C 10.008 0.630 -164.559 1.00 . C C . 19 PHE C 1 1
7 19276 3 1 19 PHE CA C 10.549 1.805 -165.366 1.00 . C C . 19 PHE CA 1 1
7 19277 3 1 19 PHE CB C 12.065 1.663 -165.532 1.00 . C C . 19 PHE CB 1 1
7 19278 3 1 19 PHE CD1 C 12.533 -0.417 -164.185 1.00 . C C . 19 PHE CD1 1 1
7 19279 3 1 19 PHE CD2 C 12.735 -0.522 -166.599 1.00 . C C . 19 PHE CD2 1 1
7 19280 3 1 19 PHE CE1 C 12.894 -1.766 -164.096 1.00 . C C . 19 PHE CE1 1 1
7 19281 3 1 19 PHE CE2 C 13.096 -1.871 -166.510 1.00 . C C . 19 PHE CE2 1 1
7 19282 3 1 19 PHE CG C 12.453 0.206 -165.436 1.00 . C C . 19 PHE CG 1 1
7 19283 3 1 19 PHE CZ C 13.176 -2.493 -165.259 1.00 . C C . 19 PHE CZ 1 1
7 19284 3 1 19 PHE H H 10.244 3.092 -163.716 1.00 . C C . 19 PHE H 1 1
7 19285 3 1 19 PHE HA H 10.088 1.804 -166.342 1.00 . C C . 19 PHE HA 1 1
7 19286 3 1 19 PHE HB2 H 12.359 2.051 -166.496 1.00 . C C . 19 PHE HB2 1 1
7 19287 3 1 19 PHE HB3 H 12.564 2.218 -164.753 1.00 . C C . 19 PHE HB3 1 1
7 19288 3 1 19 PHE HD1 H 12.316 0.144 -163.288 1.00 . C C . 19 PHE HD1 1 1
7 19289 3 1 19 PHE HD2 H 12.674 -0.042 -167.564 1.00 . C C . 19 PHE HD2 1 1
7 19290 3 1 19 PHE HE1 H 12.956 -2.247 -163.131 1.00 . C C . 19 PHE HE1 1 1
7 19291 3 1 19 PHE HE2 H 13.314 -2.432 -167.407 1.00 . C C . 19 PHE HE2 1 1
7 19292 3 1 19 PHE HZ H 13.455 -3.534 -165.191 1.00 . C C . 19 PHE HZ 1 1
7 19293 3 1 19 PHE N N 10.241 3.063 -164.695 1.00 . C C . 19 PHE N 1 1
7 19294 3 1 19 PHE O O 10.041 0.645 -163.329 1.00 . C C . 19 PHE O 1 1
7 19295 3 1 20 PHE C C 9.248 -2.822 -165.405 1.00 . C C . 20 PHE C 1 1
7 19296 3 1 20 PHE CA C 8.976 -1.567 -164.580 1.00 . C C . 20 PHE CA 1 1
7 19297 3 1 20 PHE CB C 7.470 -1.409 -164.364 1.00 . C C . 20 PHE CB 1 1
7 19298 3 1 20 PHE CD1 C 7.046 0.536 -165.911 1.00 . C C . 20 PHE CD1 1 1
7 19299 3 1 20 PHE CD2 C 6.044 -1.610 -166.433 1.00 . C C . 20 PHE CD2 1 1
7 19300 3 1 20 PHE CE1 C 6.459 1.088 -167.056 1.00 . C C . 20 PHE CE1 1 1
7 19301 3 1 20 PHE CE2 C 5.457 -1.058 -167.577 1.00 . C C . 20 PHE CE2 1 1
7 19302 3 1 20 PHE CG C 6.839 -0.813 -165.599 1.00 . C C . 20 PHE CG 1 1
7 19303 3 1 20 PHE CZ C 5.665 0.291 -167.889 1.00 . C C . 20 PHE CZ 1 1
7 19304 3 1 20 PHE H H 9.516 -0.360 -166.233 1.00 . C C . 20 PHE H 1 1
7 19305 3 1 20 PHE HA H 9.457 -1.671 -163.619 1.00 . C C . 20 PHE HA 1 1
7 19306 3 1 20 PHE HB2 H 7.031 -2.376 -164.166 1.00 . C C . 20 PHE HB2 1 1
7 19307 3 1 20 PHE HB3 H 7.294 -0.756 -163.521 1.00 . C C . 20 PHE HB3 1 1
7 19308 3 1 20 PHE HD1 H 7.658 1.150 -165.268 1.00 . C C . 20 PHE HD1 1 1
7 19309 3 1 20 PHE HD2 H 5.885 -2.651 -166.192 1.00 . C C . 20 PHE HD2 1 1
7 19310 3 1 20 PHE HE1 H 6.619 2.128 -167.296 1.00 . C C . 20 PHE HE1 1 1
7 19311 3 1 20 PHE HE2 H 4.845 -1.673 -168.220 1.00 . C C . 20 PHE HE2 1 1
7 19312 3 1 20 PHE HZ H 5.212 0.717 -168.772 1.00 . C C . 20 PHE HZ 1 1
7 19313 3 1 20 PHE N N 9.514 -0.391 -165.254 1.00 . C C . 20 PHE N 1 1
7 19314 3 1 20 PHE O O 9.237 -2.780 -166.636 1.00 . C C . 20 PHE O 1 1
7 19315 3 1 21 ALA C C 8.953 -6.327 -164.786 1.00 . C C . 21 ALA C 1 1
7 19316 3 1 21 ALA CA C 9.767 -5.195 -165.405 1.00 . C C . 21 ALA CA 1 1
7 19317 3 1 21 ALA CB C 11.257 -5.525 -165.313 1.00 . C C . 21 ALA CB 1 1
7 19318 3 1 21 ALA H H 9.490 -3.913 -163.742 1.00 . C C . 21 ALA H 1 1
7 19319 3 1 21 ALA HA H 9.495 -5.096 -166.445 1.00 . C C . 21 ALA HA 1 1
7 19320 3 1 21 ALA HB1 H 11.805 -4.919 -166.019 1.00 . C C . 21 ALA HB1 1 1
7 19321 3 1 21 ALA HB2 H 11.409 -6.570 -165.541 1.00 . C C . 21 ALA HB2 1 1
7 19322 3 1 21 ALA HB3 H 11.610 -5.321 -164.313 1.00 . C C . 21 ALA HB3 1 1
7 19323 3 1 21 ALA N N 9.493 -3.935 -164.721 1.00 . C C . 21 ALA N 1 1
7 19324 3 1 21 ALA O O 8.805 -6.403 -163.566 1.00 . C C . 21 ALA O 1 1
7 19325 3 1 22 GLU C C 8.018 -9.609 -165.894 1.00 . C C . 22 GLU C 1 1
7 19326 3 1 22 GLU CA C 7.630 -8.329 -165.160 1.00 . C C . 22 GLU CA 1 1
7 19327 3 1 22 GLU CB C 6.143 -8.044 -165.378 1.00 . C C . 22 GLU CB 1 1
7 19328 3 1 22 GLU CD C 4.189 -6.724 -164.543 1.00 . C C . 22 GLU CD 1 1
7 19329 3 1 22 GLU CG C 5.699 -6.911 -164.451 1.00 . C C . 22 GLU CG 1 1
7 19330 3 1 22 GLU H H 8.578 -7.093 -166.597 1.00 . C C . 22 GLU H 1 1
7 19331 3 1 22 GLU HA H 7.808 -8.464 -164.103 1.00 . C C . 22 GLU HA 1 1
7 19332 3 1 22 GLU HB2 H 5.979 -7.755 -166.406 1.00 . C C . 22 GLU HB2 1 1
7 19333 3 1 22 GLU HB3 H 5.570 -8.932 -165.157 1.00 . C C . 22 GLU HB3 1 1
7 19334 3 1 22 GLU HG2 H 5.969 -7.154 -163.433 1.00 . C C . 22 GLU HG2 1 1
7 19335 3 1 22 GLU HG3 H 6.191 -5.995 -164.743 1.00 . C C . 22 GLU HG3 1 1
7 19336 3 1 22 GLU N N 8.428 -7.204 -165.635 1.00 . C C . 22 GLU N 1 1
7 19337 3 1 22 GLU O O 8.058 -9.642 -167.124 1.00 . C C . 22 GLU O 1 1
7 19338 3 1 22 GLU OE1 O 3.474 -7.636 -164.161 1.00 . C C . 22 GLU OE1 1 1
7 19339 3 1 22 GLU OE2 O 3.768 -5.670 -164.993 1.00 . C C . 22 GLU OE2 1 1
7 19340 3 1 23 ASN C C 7.591 -12.976 -165.510 1.00 . C C . 23 ASN C 1 1
7 19341 3 1 23 ASN CA C 8.688 -11.937 -165.720 1.00 . C C . 23 ASN CA 1 1
7 19342 3 1 23 ASN CB C 9.990 -12.433 -165.087 1.00 . C C . 23 ASN CB 1 1
7 19343 3 1 23 ASN CG C 11.074 -11.370 -165.226 1.00 . C C . 23 ASN CG 1 1
7 19344 3 1 23 ASN H H 8.255 -10.574 -164.156 1.00 . C C . 23 ASN H 1 1
7 19345 3 1 23 ASN HA H 8.845 -11.803 -166.779 1.00 . C C . 23 ASN HA 1 1
7 19346 3 1 23 ASN HB2 H 9.823 -12.640 -164.040 1.00 . C C . 23 ASN HB2 1 1
7 19347 3 1 23 ASN HB3 H 10.309 -13.336 -165.585 1.00 . C C . 23 ASN HB3 1 1
7 19348 3 1 23 ASN HD21 H 11.946 -11.824 -163.501 1.00 . C C . 23 ASN HD21 1 1
7 19349 3 1 23 ASN HD22 H 12.672 -10.560 -164.371 1.00 . C C . 23 ASN HD22 1 1
7 19350 3 1 23 ASN N N 8.303 -10.659 -165.131 1.00 . C C . 23 ASN N 1 1
7 19351 3 1 23 ASN ND2 N 11.972 -11.240 -164.288 1.00 . C C . 23 ASN ND2 1 1
7 19352 3 1 23 ASN O O 6.981 -13.042 -164.443 1.00 . C C . 23 ASN O 1 1
7 19353 3 1 23 ASN OD1 O 11.104 -10.638 -166.216 1.00 . C C . 23 ASN OD1 1 1
7 19354 3 1 24 VAL C C 6.838 -16.029 -165.683 1.00 . C C . 24 VAL C 1 1
7 19355 3 1 24 VAL CA C 6.319 -14.818 -166.452 1.00 . C C . 24 VAL CA 1 1
7 19356 3 1 24 VAL CB C 5.895 -15.247 -167.857 1.00 . C C . 24 VAL CB 1 1
7 19357 3 1 24 VAL CG1 C 5.019 -14.159 -168.481 1.00 . C C . 24 VAL CG1 1 1
7 19358 3 1 24 VAL CG2 C 7.139 -15.456 -168.723 1.00 . C C . 24 VAL CG2 1 1
7 19359 3 1 24 VAL H H 7.863 -13.687 -167.361 1.00 . C C . 24 VAL H 1 1
7 19360 3 1 24 VAL HA H 5.459 -14.418 -165.936 1.00 . C C . 24 VAL HA 1 1
7 19361 3 1 24 VAL HB H 5.335 -16.170 -167.799 1.00 . C C . 24 VAL HB 1 1
7 19362 3 1 24 VAL HG11 H 4.888 -14.362 -169.534 1.00 . C C . 24 VAL HG11 1 1
7 19363 3 1 24 VAL HG12 H 5.494 -13.198 -168.355 1.00 . C C . 24 VAL HG12 1 1
7 19364 3 1 24 VAL HG13 H 4.055 -14.150 -167.994 1.00 . C C . 24 VAL HG13 1 1
7 19365 3 1 24 VAL HG21 H 7.867 -16.035 -168.173 1.00 . C C . 24 VAL HG21 1 1
7 19366 3 1 24 VAL HG22 H 7.563 -14.497 -168.981 1.00 . C C . 24 VAL HG22 1 1
7 19367 3 1 24 VAL HG23 H 6.866 -15.984 -169.625 1.00 . C C . 24 VAL HG23 1 1
7 19368 3 1 24 VAL N N 7.345 -13.785 -166.535 1.00 . C C . 24 VAL N 1 1
7 19369 3 1 24 VAL O O 6.196 -17.079 -165.653 1.00 . C C . 24 VAL O 1 1
7 19370 3 1 25 GLY C C 9.650 -16.433 -163.327 1.00 . C C . 25 GLY C 1 1
7 19371 3 1 25 GLY CA C 8.601 -16.963 -164.298 1.00 . C C . 25 GLY CA 1 1
7 19372 3 1 25 GLY H H 8.471 -15.015 -165.123 1.00 . C C . 25 GLY H 1 1
7 19373 3 1 25 GLY HA2 H 7.826 -17.472 -163.743 1.00 . C C . 25 GLY HA2 1 1
7 19374 3 1 25 GLY HA3 H 9.069 -17.660 -164.976 1.00 . C C . 25 GLY HA3 1 1
7 19375 3 1 25 GLY N N 8.004 -15.875 -165.064 1.00 . C C . 25 GLY N 1 1
7 19376 3 1 25 GLY O O 9.318 -15.807 -162.320 1.00 . C C . 25 GLY O 1 1
7 19377 3 1 26 SER C C 13.183 -15.751 -163.628 1.00 . C C . 26 SER C 1 1
7 19378 3 1 26 SER CA C 12.008 -16.231 -162.783 1.00 . C C . 26 SER CA 1 1
7 19379 3 1 26 SER CB C 12.466 -17.366 -161.867 1.00 . C C . 26 SER CB 1 1
7 19380 3 1 26 SER H H 11.122 -17.191 -164.451 1.00 . C C . 26 SER H 1 1
7 19381 3 1 26 SER HA H 11.657 -15.412 -162.173 1.00 . C C . 26 SER HA 1 1
7 19382 3 1 26 SER HB2 H 12.831 -18.186 -162.462 1.00 . C C . 26 SER HB2 1 1
7 19383 3 1 26 SER HB3 H 13.260 -17.010 -161.224 1.00 . C C . 26 SER HB3 1 1
7 19384 3 1 26 SER HG H 11.707 -18.119 -160.241 1.00 . C C . 26 SER HG 1 1
7 19385 3 1 26 SER N N 10.917 -16.688 -163.636 1.00 . C C . 26 SER N 1 1
7 19386 3 1 26 SER O O 14.193 -15.286 -163.098 1.00 . C C . 26 SER O 1 1
7 19387 3 1 26 SER OG O 11.366 -17.810 -161.083 1.00 . C C . 26 SER OG 1 1
7 19388 3 1 27 ASN C C 15.453 -15.984 -165.396 1.00 . C C . 27 ASN C 1 1
7 19389 3 1 27 ASN CA C 14.103 -15.443 -165.854 1.00 . C C . 27 ASN CA 1 1
7 19390 3 1 27 ASN CB C 14.157 -13.915 -165.915 1.00 . C C . 27 ASN CB 1 1
7 19391 3 1 27 ASN CG C 12.967 -13.382 -166.706 1.00 . C C . 27 ASN CG 1 1
7 19392 3 1 27 ASN H H 12.219 -16.246 -165.310 1.00 . C C . 27 ASN H 1 1
7 19393 3 1 27 ASN HA H 13.890 -15.823 -166.842 1.00 . C C . 27 ASN HA 1 1
7 19394 3 1 27 ASN HB2 H 14.129 -13.516 -164.912 1.00 . C C . 27 ASN HB2 1 1
7 19395 3 1 27 ASN HB3 H 15.073 -13.608 -166.398 1.00 . C C . 27 ASN HB3 1 1
7 19396 3 1 27 ASN HD21 H 12.113 -15.164 -166.904 1.00 . C C . 27 ASN HD21 1 1
7 19397 3 1 27 ASN HD22 H 11.273 -13.874 -167.618 1.00 . C C . 27 ASN HD22 1 1
7 19398 3 1 27 ASN N N 13.045 -15.868 -164.945 1.00 . C C . 27 ASN N 1 1
7 19399 3 1 27 ASN ND2 N 12.041 -14.209 -167.109 1.00 . C C . 27 ASN ND2 1 1
7 19400 3 1 27 ASN O O 15.537 -16.715 -164.409 1.00 . C C . 27 ASN O 1 1
7 19401 3 1 27 ASN OD1 O 12.878 -12.182 -166.962 1.00 . C C . 27 ASN OD1 1 1
7 19402 3 1 28 LYS C C 18.889 -15.382 -166.651 1.00 . C C . 28 LYS C 1 1
7 19403 3 1 28 LYS CA C 17.850 -16.076 -165.777 1.00 . C C . 28 LYS CA 1 1
7 19404 3 1 28 LYS CB C 17.951 -17.591 -165.967 1.00 . C C . 28 LYS CB 1 1
7 19405 3 1 28 LYS CD C 19.469 -19.555 -165.674 1.00 . C C . 28 LYS CD 1 1
7 19406 3 1 28 LYS CE C 18.219 -20.410 -165.459 1.00 . C C . 28 LYS CE 1 1
7 19407 3 1 28 LYS CG C 19.187 -18.117 -165.234 1.00 . C C . 28 LYS CG 1 1
7 19408 3 1 28 LYS H H 16.380 -15.037 -166.896 1.00 . C C . 28 LYS H 1 1
7 19409 3 1 28 LYS HA H 18.047 -15.841 -164.743 1.00 . C C . 28 LYS HA 1 1
7 19410 3 1 28 LYS HB2 H 17.065 -18.064 -165.566 1.00 . C C . 28 LYS HB2 1 1
7 19411 3 1 28 LYS HB3 H 18.036 -17.818 -167.019 1.00 . C C . 28 LYS HB3 1 1
7 19412 3 1 28 LYS HD2 H 19.738 -19.564 -166.720 1.00 . C C . 28 LYS HD2 1 1
7 19413 3 1 28 LYS HD3 H 20.283 -19.957 -165.090 1.00 . C C . 28 LYS HD3 1 1
7 19414 3 1 28 LYS HE2 H 17.759 -20.145 -164.518 1.00 . C C . 28 LYS HE2 1 1
7 19415 3 1 28 LYS HE3 H 17.520 -20.234 -166.263 1.00 . C C . 28 LYS HE3 1 1
7 19416 3 1 28 LYS HG2 H 20.037 -17.493 -165.470 1.00 . C C . 28 LYS HG2 1 1
7 19417 3 1 28 LYS HG3 H 19.010 -18.097 -164.169 1.00 . C C . 28 LYS HG3 1 1
7 19418 3 1 28 LYS HZ1 H 17.899 -22.403 -165.970 1.00 . C C . 28 LYS HZ1 1 1
7 19419 3 1 28 LYS HZ2 H 18.632 -22.186 -164.453 1.00 . C C . 28 LYS HZ2 1 1
7 19420 3 1 28 LYS HZ3 H 19.536 -21.968 -165.875 1.00 . C C . 28 LYS HZ3 1 1
7 19421 3 1 28 LYS N N 16.507 -15.621 -166.119 1.00 . C C . 28 LYS N 1 1
7 19422 3 1 28 LYS NZ N 18.600 -21.850 -165.438 1.00 . C C . 28 LYS NZ 1 1
7 19423 3 1 28 LYS O O 19.139 -15.795 -167.783 1.00 . C C . 28 LYS O 1 1
7 19424 3 1 29 GLY C C 19.893 -12.358 -167.535 1.00 . C C . 29 GLY C 1 1
7 19425 3 1 29 GLY CA C 20.504 -13.579 -166.857 1.00 . C C . 29 GLY CA 1 1
7 19426 3 1 29 GLY H H 19.253 -14.041 -165.210 1.00 . C C . 29 GLY H 1 1
7 19427 3 1 29 GLY HA2 H 21.277 -13.258 -166.174 1.00 . C C . 29 GLY HA2 1 1
7 19428 3 1 29 GLY HA3 H 20.938 -14.220 -167.609 1.00 . C C . 29 GLY HA3 1 1
7 19429 3 1 29 GLY N N 19.492 -14.324 -166.116 1.00 . C C . 29 GLY N 1 1
7 19430 3 1 29 GLY O O 19.939 -12.227 -168.758 1.00 . C C . 29 GLY O 1 1
7 19431 3 1 30 ALA C C 19.086 -9.043 -166.427 1.00 . C C . 30 ALA C 1 1
7 19432 3 1 30 ALA CA C 18.703 -10.257 -167.267 1.00 . C C . 30 ALA CA 1 1
7 19433 3 1 30 ALA CB C 17.182 -10.411 -167.281 1.00 . C C . 30 ALA CB 1 1
7 19434 3 1 30 ALA H H 19.314 -11.622 -165.765 1.00 . C C . 30 ALA H 1 1
7 19435 3 1 30 ALA HA H 19.048 -10.105 -168.279 1.00 . C C . 30 ALA HA 1 1
7 19436 3 1 30 ALA HB1 H 16.851 -10.811 -166.334 1.00 . C C . 30 ALA HB1 1 1
7 19437 3 1 30 ALA HB2 H 16.895 -11.084 -168.076 1.00 . C C . 30 ALA HB2 1 1
7 19438 3 1 30 ALA HB3 H 16.724 -9.446 -167.444 1.00 . C C . 30 ALA HB3 1 1
7 19439 3 1 30 ALA N N 19.321 -11.465 -166.733 1.00 . C C . 30 ALA N 1 1
7 19440 3 1 30 ALA O O 19.052 -9.091 -165.197 1.00 . C C . 30 ALA O 1 1
7 19441 3 1 31 ILE C C 19.389 -5.507 -167.195 1.00 . C C . 31 ILE C 1 1
7 19442 3 1 31 ILE CA C 19.835 -6.731 -166.403 1.00 . C C . 31 ILE CA 1 1
7 19443 3 1 31 ILE CB C 21.353 -6.694 -166.215 1.00 . C C . 31 ILE CB 1 1
7 19444 3 1 31 ILE CD1 C 23.306 -7.870 -165.188 1.00 . C C . 31 ILE CD1 1 1
7 19445 3 1 31 ILE CG1 C 21.804 -7.953 -165.470 1.00 . C C . 31 ILE CG1 1 1
7 19446 3 1 31 ILE CG2 C 21.735 -5.455 -165.402 1.00 . C C . 31 ILE CG2 1 1
7 19447 3 1 31 ILE H H 19.456 -7.972 -168.079 1.00 . C C . 31 ILE H 1 1
7 19448 3 1 31 ILE HA H 19.362 -6.714 -165.433 1.00 . C C . 31 ILE HA 1 1
7 19449 3 1 31 ILE HB H 21.834 -6.652 -167.181 1.00 . C C . 31 ILE HB 1 1
7 19450 3 1 31 ILE HD11 H 23.494 -7.093 -164.462 1.00 . C C . 31 ILE HD11 1 1
7 19451 3 1 31 ILE HD12 H 23.832 -7.643 -166.104 1.00 . C C . 31 ILE HD12 1 1
7 19452 3 1 31 ILE HD13 H 23.652 -8.817 -164.800 1.00 . C C . 31 ILE HD13 1 1
7 19453 3 1 31 ILE HG12 H 21.266 -8.031 -164.536 1.00 . C C . 31 ILE HG12 1 1
7 19454 3 1 31 ILE HG13 H 21.601 -8.822 -166.076 1.00 . C C . 31 ILE HG13 1 1
7 19455 3 1 31 ILE HG21 H 22.800 -5.456 -165.223 1.00 . C C . 31 ILE HG21 1 1
7 19456 3 1 31 ILE HG22 H 21.211 -5.467 -164.459 1.00 . C C . 31 ILE HG22 1 1
7 19457 3 1 31 ILE HG23 H 21.464 -4.566 -165.953 1.00 . C C . 31 ILE HG23 1 1
7 19458 3 1 31 ILE N N 19.449 -7.955 -167.098 1.00 . C C . 31 ILE N 1 1
7 19459 3 1 31 ILE O O 19.401 -5.517 -168.426 1.00 . C C . 31 ILE O 1 1
7 19460 3 1 32 ILE C C 19.001 -2.010 -166.334 1.00 . C C . 32 ILE C 1 1
7 19461 3 1 32 ILE CA C 18.554 -3.227 -167.138 1.00 . C C . 32 ILE CA 1 1
7 19462 3 1 32 ILE CB C 17.029 -3.224 -167.262 1.00 . C C . 32 ILE CB 1 1
7 19463 3 1 32 ILE CD1 C 16.264 -5.597 -167.467 1.00 . C C . 32 ILE CD1 1 1
7 19464 3 1 32 ILE CG1 C 16.593 -4.318 -168.241 1.00 . C C . 32 ILE CG1 1 1
7 19465 3 1 32 ILE CG2 C 16.560 -1.861 -167.777 1.00 . C C . 32 ILE CG2 1 1
7 19466 3 1 32 ILE H H 19.009 -4.487 -165.506 1.00 . C C . 32 ILE H 1 1
7 19467 3 1 32 ILE HA H 18.987 -3.175 -168.126 1.00 . C C . 32 ILE HA 1 1
7 19468 3 1 32 ILE HB H 16.591 -3.410 -166.292 1.00 . C C . 32 ILE HB 1 1
7 19469 3 1 32 ILE HD11 H 16.898 -5.665 -166.596 1.00 . C C . 32 ILE HD11 1 1
7 19470 3 1 32 ILE HD12 H 16.431 -6.454 -168.102 1.00 . C C . 32 ILE HD12 1 1
7 19471 3 1 32 ILE HD13 H 15.229 -5.574 -167.158 1.00 . C C . 32 ILE HD13 1 1
7 19472 3 1 32 ILE HG12 H 15.717 -3.989 -168.781 1.00 . C C . 32 ILE HG12 1 1
7 19473 3 1 32 ILE HG13 H 17.392 -4.518 -168.938 1.00 . C C . 32 ILE HG13 1 1
7 19474 3 1 32 ILE HG21 H 17.295 -1.463 -168.462 1.00 . C C . 32 ILE HG21 1 1
7 19475 3 1 32 ILE HG22 H 16.440 -1.184 -166.944 1.00 . C C . 32 ILE HG22 1 1
7 19476 3 1 32 ILE HG23 H 15.616 -1.974 -168.288 1.00 . C C . 32 ILE HG23 1 1
7 19477 3 1 32 ILE N N 18.999 -4.452 -166.485 1.00 . C C . 32 ILE N 1 1
7 19478 3 1 32 ILE O O 18.981 -2.029 -165.103 1.00 . C C . 32 ILE O 1 1
7 19479 3 1 33 GLY C C 19.460 1.496 -167.182 1.00 . C C . 33 GLY C 1 1
7 19480 3 1 33 GLY CA C 19.844 0.267 -166.366 1.00 . C C . 33 GLY CA 1 1
7 19481 3 1 33 GLY H H 19.394 -0.983 -168.012 1.00 . C C . 33 GLY H 1 1
7 19482 3 1 33 GLY HA2 H 19.383 0.328 -165.391 1.00 . C C . 33 GLY HA2 1 1
7 19483 3 1 33 GLY HA3 H 20.917 0.241 -166.252 1.00 . C C . 33 GLY HA3 1 1
7 19484 3 1 33 GLY N N 19.400 -0.951 -167.033 1.00 . C C . 33 GLY N 1 1
7 19485 3 1 33 GLY O O 19.483 1.465 -168.413 1.00 . C C . 33 GLY O 1 1
7 19486 3 1 34 LEU C C 19.142 5.024 -166.358 1.00 . C C . 34 LEU C 1 1
7 19487 3 1 34 LEU CA C 18.719 3.808 -167.174 1.00 . C C . 34 LEU CA 1 1
7 19488 3 1 34 LEU CB C 17.203 3.833 -167.385 1.00 . C C . 34 LEU CB 1 1
7 19489 3 1 34 LEU CD1 C 15.058 3.397 -166.179 1.00 . C C . 34 LEU CD1 1 1
7 19490 3 1 34 LEU CD2 C 16.589 1.499 -166.727 1.00 . C C . 34 LEU CD2 1 1
7 19491 3 1 34 LEU CG C 16.522 2.974 -166.318 1.00 . C C . 34 LEU CG 1 1
7 19492 3 1 34 LEU H H 19.106 2.550 -165.514 1.00 . C C . 34 LEU H 1 1
7 19493 3 1 34 LEU HA H 19.206 3.845 -168.137 1.00 . C C . 34 LEU HA 1 1
7 19494 3 1 34 LEU HB2 H 16.847 4.851 -167.310 1.00 . C C . 34 LEU HB2 1 1
7 19495 3 1 34 LEU HB3 H 16.969 3.442 -168.363 1.00 . C C . 34 LEU HB3 1 1
7 19496 3 1 34 LEU HD11 H 14.665 3.658 -167.151 1.00 . C C . 34 LEU HD11 1 1
7 19497 3 1 34 LEU HD12 H 14.992 4.252 -165.523 1.00 . C C . 34 LEU HD12 1 1
7 19498 3 1 34 LEU HD13 H 14.485 2.581 -165.767 1.00 . C C . 34 LEU HD13 1 1
7 19499 3 1 34 LEU HD21 H 17.237 0.966 -166.048 1.00 . C C . 34 LEU HD21 1 1
7 19500 3 1 34 LEU HD22 H 16.977 1.420 -167.732 1.00 . C C . 34 LEU HD22 1 1
7 19501 3 1 34 LEU HD23 H 15.598 1.070 -166.690 1.00 . C C . 34 LEU HD23 1 1
7 19502 3 1 34 LEU HG H 17.026 3.110 -165.371 1.00 . C C . 34 LEU HG 1 1
7 19503 3 1 34 LEU N N 19.106 2.577 -166.494 1.00 . C C . 34 LEU N 1 1
7 19504 3 1 34 LEU O O 19.133 4.990 -165.127 1.00 . C C . 34 LEU O 1 1
7 19505 3 1 35 MET C C 19.490 8.550 -167.154 1.00 . C C . 35 MET C 1 1
7 19506 3 1 35 MET CA C 19.936 7.319 -166.371 1.00 . C C . 35 MET CA 1 1
7 19507 3 1 35 MET CB C 21.458 7.332 -166.219 1.00 . C C . 35 MET CB 1 1
7 19508 3 1 35 MET CE C 23.859 5.057 -167.255 1.00 . C C . 35 MET CE 1 1
7 19509 3 1 35 MET CG C 22.110 7.108 -167.584 1.00 . C C . 35 MET CG 1 1
7 19510 3 1 35 MET H H 19.503 6.075 -168.028 1.00 . C C . 35 MET H 1 1
7 19511 3 1 35 MET HA H 19.488 7.348 -165.389 1.00 . C C . 35 MET HA 1 1
7 19512 3 1 35 MET HB2 H 21.772 8.287 -165.821 1.00 . C C . 35 MET HB2 1 1
7 19513 3 1 35 MET HB3 H 21.760 6.545 -165.545 1.00 . C C . 35 MET HB3 1 1
7 19514 3 1 35 MET HE1 H 23.661 4.639 -168.233 1.00 . C C . 35 MET HE1 1 1
7 19515 3 1 35 MET HE2 H 23.083 4.752 -166.572 1.00 . C C . 35 MET HE2 1 1
7 19516 3 1 35 MET HE3 H 24.814 4.704 -166.893 1.00 . C C . 35 MET HE3 1 1
7 19517 3 1 35 MET HG2 H 21.680 6.234 -168.049 1.00 . C C . 35 MET HG2 1 1
7 19518 3 1 35 MET HG3 H 21.939 7.971 -168.211 1.00 . C C . 35 MET HG3 1 1
7 19519 3 1 35 MET N N 19.513 6.099 -167.048 1.00 . C C . 35 MET N 1 1
7 19520 3 1 35 MET O O 19.561 8.575 -168.384 1.00 . C C . 35 MET O 1 1
7 19521 3 1 35 MET SD S 23.891 6.863 -167.370 1.00 . C C . 35 MET SD 1 1
7 19522 3 1 36 VAL C C 19.510 11.955 -166.731 1.00 . C C . 36 VAL C 1 1
7 19523 3 1 36 VAL CA C 18.574 10.799 -167.071 1.00 . C C . 36 VAL CA 1 1
7 19524 3 1 36 VAL CB C 17.156 11.133 -166.606 1.00 . C C . 36 VAL CB 1 1
7 19525 3 1 36 VAL CG1 C 16.783 12.541 -167.073 1.00 . C C . 36 VAL CG1 1 1
7 19526 3 1 36 VAL CG2 C 16.174 10.122 -167.203 1.00 . C C . 36 VAL CG2 1 1
7 19527 3 1 36 VAL H H 18.997 9.491 -165.458 1.00 . C C . 36 VAL H 1 1
7 19528 3 1 36 VAL HA H 18.566 10.658 -168.141 1.00 . C C . 36 VAL HA 1 1
7 19529 3 1 36 VAL HB H 17.111 11.088 -165.527 1.00 . C C . 36 VAL HB 1 1
7 19530 3 1 36 VAL HG11 H 15.711 12.666 -167.018 1.00 . C C . 36 VAL HG11 1 1
7 19531 3 1 36 VAL HG12 H 17.110 12.681 -168.092 1.00 . C C . 36 VAL HG12 1 1
7 19532 3 1 36 VAL HG13 H 17.263 13.270 -166.437 1.00 . C C . 36 VAL HG13 1 1
7 19533 3 1 36 VAL HG21 H 16.348 9.150 -166.766 1.00 . C C . 36 VAL HG21 1 1
7 19534 3 1 36 VAL HG22 H 16.318 10.068 -168.272 1.00 . C C . 36 VAL HG22 1 1
7 19535 3 1 36 VAL HG23 H 15.162 10.436 -166.992 1.00 . C C . 36 VAL HG23 1 1
7 19536 3 1 36 VAL N N 19.030 9.568 -166.434 1.00 . C C . 36 VAL N 1 1
7 19537 3 1 36 VAL O O 20.129 11.973 -165.668 1.00 . C C . 36 VAL O 1 1
7 19538 3 1 37 GLY C C 21.933 13.652 -167.345 1.00 . C C . 37 GLY C 1 1
7 19539 3 1 37 GLY CA C 20.470 14.074 -167.428 1.00 . C C . 37 GLY CA 1 1
7 19540 3 1 37 GLY H H 19.090 12.850 -168.472 1.00 . C C . 37 GLY H 1 1
7 19541 3 1 37 GLY HA2 H 20.345 14.766 -168.248 1.00 . C C . 37 GLY HA2 1 1
7 19542 3 1 37 GLY HA3 H 20.191 14.560 -166.506 1.00 . C C . 37 GLY HA3 1 1
7 19543 3 1 37 GLY N N 19.607 12.918 -167.642 1.00 . C C . 37 GLY N 1 1
7 19544 3 1 37 GLY O O 22.758 14.352 -166.758 1.00 . C C . 37 GLY O 1 1
7 19545 3 1 38 GLY C C 24.364 12.415 -169.183 1.00 . C C . 38 GLY C 1 1
7 19546 3 1 38 GLY CA C 23.616 11.998 -167.922 1.00 . C C . 38 GLY CA 1 1
7 19547 3 1 38 GLY H H 21.548 11.988 -168.389 1.00 . C C . 38 GLY H 1 1
7 19548 3 1 38 GLY HA2 H 24.130 12.391 -167.057 1.00 . C C . 38 GLY HA2 1 1
7 19549 3 1 38 GLY HA3 H 23.595 10.921 -167.864 1.00 . C C . 38 GLY HA3 1 1
7 19550 3 1 38 GLY N N 22.248 12.504 -167.936 1.00 . C C . 38 GLY N 1 1
7 19551 3 1 38 GLY O O 24.935 13.503 -169.247 1.00 . C C . 38 GLY O 1 1
7 19552 3 1 39 VAL C C 24.108 12.569 -172.399 1.00 . C C . 39 VAL C 1 1
7 19553 3 1 39 VAL CA C 25.037 11.830 -171.442 1.00 . C C . 39 VAL CA 1 1
7 19554 3 1 39 VAL CB C 25.509 10.527 -172.090 1.00 . C C . 39 VAL CB 1 1
7 19555 3 1 39 VAL CG1 C 26.250 10.842 -173.390 1.00 . C C . 39 VAL CG1 1 1
7 19556 3 1 39 VAL CG2 C 26.451 9.794 -171.132 1.00 . C C . 39 VAL CG2 1 1
7 19557 3 1 39 VAL H H 23.884 10.690 -170.078 1.00 . C C . 39 VAL H 1 1
7 19558 3 1 39 VAL HA H 25.898 12.450 -171.241 1.00 . C C . 39 VAL HA 1 1
7 19559 3 1 39 VAL HB H 24.654 9.902 -172.306 1.00 . C C . 39 VAL HB 1 1
7 19560 3 1 39 VAL HG11 H 25.541 11.153 -174.143 1.00 . C C . 39 VAL HG11 1 1
7 19561 3 1 39 VAL HG12 H 26.771 9.959 -173.730 1.00 . C C . 39 VAL HG12 1 1
7 19562 3 1 39 VAL HG13 H 26.962 11.635 -173.216 1.00 . C C . 39 VAL HG13 1 1
7 19563 3 1 39 VAL HG21 H 26.595 8.780 -171.474 1.00 . C C . 39 VAL HG21 1 1
7 19564 3 1 39 VAL HG22 H 26.019 9.782 -170.142 1.00 . C C . 39 VAL HG22 1 1
7 19565 3 1 39 VAL HG23 H 27.403 10.304 -171.103 1.00 . C C . 39 VAL HG23 1 1
7 19566 3 1 39 VAL N N 24.356 11.542 -170.185 1.00 . C C . 39 VAL N 1 1
7 19567 3 1 39 VAL O O 22.886 12.511 -172.262 1.00 . C C . 39 VAL O 1 1
7 19568 3 1 40 VAL C C 23.355 13.074 -175.415 1.00 . C C . 40 VAL C 1 1
7 19569 3 1 40 VAL CA C 23.909 14.009 -174.345 1.00 . C C . 40 VAL CA 1 1
7 19570 3 1 40 VAL CB C 24.777 15.083 -175.002 1.00 . C C . 40 VAL CB 1 1
7 19571 3 1 40 VAL CG1 C 25.093 16.179 -173.983 1.00 . C C . 40 VAL CG1 1 1
7 19572 3 1 40 VAL CG2 C 26.083 14.453 -175.492 1.00 . C C . 40 VAL CG2 1 1
7 19573 3 1 40 VAL H H 25.673 13.271 -173.430 1.00 . C C . 40 VAL H 1 1
7 19574 3 1 40 VAL HA H 23.086 14.488 -173.838 1.00 . C C . 40 VAL HA 1 1
7 19575 3 1 40 VAL HB H 24.245 15.512 -175.839 1.00 . C C . 40 VAL HB 1 1
7 19576 3 1 40 VAL HG11 H 25.658 15.758 -173.164 1.00 . C C . 40 VAL HG11 1 1
7 19577 3 1 40 VAL HG12 H 24.170 16.597 -173.606 1.00 . C C . 40 VAL HG12 1 1
7 19578 3 1 40 VAL HG13 H 25.672 16.956 -174.458 1.00 . C C . 40 VAL HG13 1 1
7 19579 3 1 40 VAL HG21 H 26.720 14.242 -174.646 1.00 . C C . 40 VAL HG21 1 1
7 19580 3 1 40 VAL HG22 H 26.584 15.137 -176.160 1.00 . C C . 40 VAL HG22 1 1
7 19581 3 1 40 VAL HG23 H 25.864 13.533 -176.015 1.00 . C C . 40 VAL HG23 1 1
7 19582 3 1 40 VAL N N 24.695 13.262 -173.369 1.00 . C C . 40 VAL N 1 1
7 19583 3 1 40 VAL O O 22.955 13.569 -176.456 1.00 . C C . 40 VAL O 1 1
7 19584 3 1 40 VAL OXT O 23.339 11.878 -175.178 1.00 . C C . 40 VAL OXT 1 1
7 19585 4 1 15 GLN C C 10.037 -9.920 -170.683 1.00 . D D . 15 GLN C 1 1
7 19586 4 1 15 GLN CA C 10.657 -11.204 -170.144 1.00 . D D . 15 GLN CA 1 1
7 19587 4 1 15 GLN CB C 11.801 -11.654 -171.055 1.00 . D D . 15 GLN CB 1 1
7 19588 4 1 15 GLN CD C 13.673 -13.297 -171.293 1.00 . D D . 15 GLN CD 1 1
7 19589 4 1 15 GLN CG C 12.646 -12.707 -170.334 1.00 . D D . 15 GLN CG 1 1
7 19590 4 1 15 GLN H H 10.033 -13.140 -169.701 1.00 . D D . 15 GLN H 1 1
7 19591 4 1 15 GLN HA H 11.039 -11.027 -169.149 1.00 . D D . 15 GLN HA 1 1
7 19592 4 1 15 GLN HB2 H 11.394 -12.078 -171.961 1.00 . D D . 15 GLN HB2 1 1
7 19593 4 1 15 GLN HB3 H 12.421 -10.805 -171.301 1.00 . D D . 15 GLN HB3 1 1
7 19594 4 1 15 GLN HE21 H 12.406 -13.405 -172.817 1.00 . D D . 15 GLN HE21 1 1
7 19595 4 1 15 GLN HE22 H 13.979 -13.955 -173.141 1.00 . D D . 15 GLN HE22 1 1
7 19596 4 1 15 GLN HG2 H 13.156 -12.247 -169.500 1.00 . D D . 15 GLN HG2 1 1
7 19597 4 1 15 GLN HG3 H 12.003 -13.494 -169.970 1.00 . D D . 15 GLN HG3 1 1
7 19598 4 1 15 GLN N N 9.618 -12.271 -170.092 1.00 . D D . 15 GLN N 1 1
7 19599 4 1 15 GLN NE2 N 13.324 -13.576 -172.519 1.00 . D D . 15 GLN NE2 1 1
7 19600 4 1 15 GLN O O 10.372 -9.470 -171.779 1.00 . D D . 15 GLN O 1 1
7 19601 4 1 15 GLN OE1 O 14.826 -13.511 -170.915 1.00 . D D . 15 GLN OE1 1 1
7 19602 4 1 16 LYS C C 8.966 -6.922 -169.486 1.00 . D D . 16 LYS C 1 1
7 19603 4 1 16 LYS CA C 8.469 -8.101 -170.317 1.00 . D D . 16 LYS CA 1 1
7 19604 4 1 16 LYS CB C 6.955 -8.241 -170.152 1.00 . D D . 16 LYS CB 1 1
7 19605 4 1 16 LYS CD C 4.916 -9.284 -171.152 1.00 . D D . 16 LYS CD 1 1
7 19606 4 1 16 LYS CE C 4.313 -9.563 -169.774 1.00 . D D . 16 LYS CE 1 1
7 19607 4 1 16 LYS CG C 6.442 -9.355 -171.067 1.00 . D D . 16 LYS CG 1 1
7 19608 4 1 16 LYS H H 8.904 -9.738 -169.043 1.00 . D D . 16 LYS H 1 1
7 19609 4 1 16 LYS HA H 8.690 -7.913 -171.357 1.00 . D D . 16 LYS HA 1 1
7 19610 4 1 16 LYS HB2 H 6.727 -8.484 -169.124 1.00 . D D . 16 LYS HB2 1 1
7 19611 4 1 16 LYS HB3 H 6.476 -7.311 -170.417 1.00 . D D . 16 LYS HB3 1 1
7 19612 4 1 16 LYS HD2 H 4.620 -8.299 -171.484 1.00 . D D . 16 LYS HD2 1 1
7 19613 4 1 16 LYS HD3 H 4.560 -10.022 -171.855 1.00 . D D . 16 LYS HD3 1 1
7 19614 4 1 16 LYS HE2 H 4.835 -10.388 -169.313 1.00 . D D . 16 LYS HE2 1 1
7 19615 4 1 16 LYS HE3 H 4.410 -8.684 -169.154 1.00 . D D . 16 LYS HE3 1 1
7 19616 4 1 16 LYS HG2 H 6.865 -9.232 -172.054 1.00 . D D . 16 LYS HG2 1 1
7 19617 4 1 16 LYS HG3 H 6.734 -10.314 -170.666 1.00 . D D . 16 LYS HG3 1 1
7 19618 4 1 16 LYS HZ1 H 2.317 -9.038 -170.055 1.00 . D D . 16 LYS HZ1 1 1
7 19619 4 1 16 LYS HZ2 H 2.544 -10.404 -169.069 1.00 . D D . 16 LYS HZ2 1 1
7 19620 4 1 16 LYS HZ3 H 2.746 -10.524 -170.752 1.00 . D D . 16 LYS HZ3 1 1
7 19621 4 1 16 LYS N N 9.131 -9.334 -169.907 1.00 . D D . 16 LYS N 1 1
7 19622 4 1 16 LYS NZ N 2.871 -9.908 -169.924 1.00 . D D . 16 LYS NZ 1 1
7 19623 4 1 16 LYS O O 8.917 -6.953 -168.256 1.00 . D D . 16 LYS O 1 1
7 19624 4 1 17 LEU C C 9.584 -3.444 -170.284 1.00 . D D . 17 LEU C 1 1
7 19625 4 1 17 LEU CA C 9.936 -4.694 -169.484 1.00 . D D . 17 LEU CA 1 1
7 19626 4 1 17 LEU CB C 11.455 -4.784 -169.310 1.00 . D D . 17 LEU CB 1 1
7 19627 4 1 17 LEU CD1 C 11.795 -5.108 -171.765 1.00 . D D . 17 LEU CD1 1 1
7 19628 4 1 17 LEU CD2 C 13.545 -5.861 -170.150 1.00 . D D . 17 LEU CD2 1 1
7 19629 4 1 17 LEU CG C 12.040 -5.708 -170.379 1.00 . D D . 17 LEU CG 1 1
7 19630 4 1 17 LEU H H 9.446 -5.909 -171.146 1.00 . D D . 17 LEU H 1 1
7 19631 4 1 17 LEU HA H 9.476 -4.628 -168.510 1.00 . D D . 17 LEU HA 1 1
7 19632 4 1 17 LEU HB2 H 11.887 -3.799 -169.409 1.00 . D D . 17 LEU HB2 1 1
7 19633 4 1 17 LEU HB3 H 11.682 -5.180 -168.332 1.00 . D D . 17 LEU HB3 1 1
7 19634 4 1 17 LEU HD11 H 10.797 -5.357 -172.094 1.00 . D D . 17 LEU HD11 1 1
7 19635 4 1 17 LEU HD12 H 12.515 -5.509 -172.464 1.00 . D D . 17 LEU HD12 1 1
7 19636 4 1 17 LEU HD13 H 11.901 -4.034 -171.717 1.00 . D D . 17 LEU HD13 1 1
7 19637 4 1 17 LEU HD21 H 13.717 -6.529 -169.318 1.00 . D D . 17 LEU HD21 1 1
7 19638 4 1 17 LEU HD22 H 13.976 -4.896 -169.931 1.00 . D D . 17 LEU HD22 1 1
7 19639 4 1 17 LEU HD23 H 14.006 -6.268 -171.038 1.00 . D D . 17 LEU HD23 1 1
7 19640 4 1 17 LEU HG H 11.564 -6.676 -170.318 1.00 . D D . 17 LEU HG 1 1
7 19641 4 1 17 LEU N N 9.439 -5.883 -170.166 1.00 . D D . 17 LEU N 1 1
7 19642 4 1 17 LEU O O 9.604 -3.462 -171.514 1.00 . D D . 17 LEU O 1 1
7 19643 4 1 18 VAL C C 9.311 0.087 -169.403 1.00 . D D . 18 VAL C 1 1
7 19644 4 1 18 VAL CA C 8.911 -1.113 -170.256 1.00 . D D . 18 VAL CA 1 1
7 19645 4 1 18 VAL CB C 7.406 -1.072 -170.526 1.00 . D D . 18 VAL CB 1 1
7 19646 4 1 18 VAL CG1 C 7.031 0.286 -171.122 1.00 . D D . 18 VAL CG1 1 1
7 19647 4 1 18 VAL CG2 C 7.036 -2.181 -171.514 1.00 . D D . 18 VAL CG2 1 1
7 19648 4 1 18 VAL H H 9.263 -2.391 -168.605 1.00 . D D . 18 VAL H 1 1
7 19649 4 1 18 VAL HA H 9.435 -1.063 -171.198 1.00 . D D . 18 VAL HA 1 1
7 19650 4 1 18 VAL HB H 6.871 -1.218 -169.600 1.00 . D D . 18 VAL HB 1 1
7 19651 4 1 18 VAL HG11 H 6.034 0.235 -171.535 1.00 . D D . 18 VAL HG11 1 1
7 19652 4 1 18 VAL HG12 H 7.732 0.542 -171.903 1.00 . D D . 18 VAL HG12 1 1
7 19653 4 1 18 VAL HG13 H 7.063 1.040 -170.349 1.00 . D D . 18 VAL HG13 1 1
7 19654 4 1 18 VAL HG21 H 6.043 -2.004 -171.898 1.00 . D D . 18 VAL HG21 1 1
7 19655 4 1 18 VAL HG22 H 7.063 -3.135 -171.010 1.00 . D D . 18 VAL HG22 1 1
7 19656 4 1 18 VAL HG23 H 7.743 -2.185 -172.331 1.00 . D D . 18 VAL HG23 1 1
7 19657 4 1 18 VAL N N 9.263 -2.359 -169.585 1.00 . D D . 18 VAL N 1 1
7 19658 4 1 18 VAL O O 9.252 0.034 -168.174 1.00 . D D . 18 VAL O 1 1
7 19659 4 1 19 PHE C C 9.777 3.618 -170.180 1.00 . D D . 19 PHE C 1 1
7 19660 4 1 19 PHE CA C 10.112 2.380 -169.355 1.00 . D D . 19 PHE CA 1 1
7 19661 4 1 19 PHE CB C 11.614 2.346 -169.062 1.00 . D D . 19 PHE CB 1 1
7 19662 4 1 19 PHE CD1 C 12.618 3.861 -170.807 1.00 . D D . 19 PHE CD1 1 1
7 19663 4 1 19 PHE CD2 C 12.874 1.463 -171.058 1.00 . D D . 19 PHE CD2 1 1
7 19664 4 1 19 PHE CE1 C 13.338 4.062 -171.990 1.00 . D D . 19 PHE CE1 1 1
7 19665 4 1 19 PHE CE2 C 13.593 1.664 -172.242 1.00 . D D . 19 PHE CE2 1 1
7 19666 4 1 19 PHE CG C 12.386 2.562 -170.341 1.00 . D D . 19 PHE CG 1 1
7 19667 4 1 19 PHE CZ C 13.826 2.963 -172.708 1.00 . D D . 19 PHE CZ 1 1
7 19668 4 1 19 PHE H H 9.731 1.156 -171.042 1.00 . D D . 19 PHE H 1 1
7 19669 4 1 19 PHE HA H 9.577 2.430 -168.418 1.00 . D D . 19 PHE HA 1 1
7 19670 4 1 19 PHE HB2 H 11.860 3.126 -168.357 1.00 . D D . 19 PHE HB2 1 1
7 19671 4 1 19 PHE HB3 H 11.876 1.386 -168.643 1.00 . D D . 19 PHE HB3 1 1
7 19672 4 1 19 PHE HD1 H 12.242 4.709 -170.253 1.00 . D D . 19 PHE HD1 1 1
7 19673 4 1 19 PHE HD2 H 12.695 0.461 -170.698 1.00 . D D . 19 PHE HD2 1 1
7 19674 4 1 19 PHE HE1 H 13.517 5.064 -172.350 1.00 . D D . 19 PHE HE1 1 1
7 19675 4 1 19 PHE HE2 H 13.969 0.816 -172.796 1.00 . D D . 19 PHE HE2 1 1
7 19676 4 1 19 PHE HZ H 14.381 3.118 -173.620 1.00 . D D . 19 PHE HZ 1 1
7 19677 4 1 19 PHE N N 9.712 1.169 -170.063 1.00 . D D . 19 PHE N 1 1
7 19678 4 1 19 PHE O O 9.809 3.582 -171.410 1.00 . D D . 19 PHE O 1 1
7 19679 4 1 20 PHE C C 9.624 7.153 -169.372 1.00 . D D . 20 PHE C 1 1
7 19680 4 1 20 PHE CA C 9.127 5.958 -170.179 1.00 . D D . 20 PHE CA 1 1
7 19681 4 1 20 PHE CB C 7.613 6.061 -170.372 1.00 . D D . 20 PHE CB 1 1
7 19682 4 1 20 PHE CD1 C 6.924 7.649 -168.540 1.00 . D D . 20 PHE CD1 1 1
7 19683 4 1 20 PHE CD2 C 6.363 5.300 -168.319 1.00 . D D . 20 PHE CD2 1 1
7 19684 4 1 20 PHE CE1 C 6.309 7.911 -167.310 1.00 . D D . 20 PHE CE1 1 1
7 19685 4 1 20 PHE CE2 C 5.748 5.562 -167.089 1.00 . D D . 20 PHE CE2 1 1
7 19686 4 1 20 PHE CG C 6.951 6.343 -169.045 1.00 . D D . 20 PHE CG 1 1
7 19687 4 1 20 PHE CZ C 5.721 6.868 -166.584 1.00 . D D . 20 PHE CZ 1 1
7 19688 4 1 20 PHE H H 9.456 4.688 -168.517 1.00 . D D . 20 PHE H 1 1
7 19689 4 1 20 PHE HA H 9.604 5.966 -171.147 1.00 . D D . 20 PHE HA 1 1
7 19690 4 1 20 PHE HB2 H 7.392 6.862 -171.063 1.00 . D D . 20 PHE HB2 1 1
7 19691 4 1 20 PHE HB3 H 7.237 5.129 -170.769 1.00 . D D . 20 PHE HB3 1 1
7 19692 4 1 20 PHE HD1 H 7.377 8.454 -169.100 1.00 . D D . 20 PHE HD1 1 1
7 19693 4 1 20 PHE HD2 H 6.384 4.293 -168.709 1.00 . D D . 20 PHE HD2 1 1
7 19694 4 1 20 PHE HE1 H 6.288 8.918 -166.920 1.00 . D D . 20 PHE HE1 1 1
7 19695 4 1 20 PHE HE2 H 5.295 4.757 -166.530 1.00 . D D . 20 PHE HE2 1 1
7 19696 4 1 20 PHE HZ H 5.247 7.070 -165.635 1.00 . D D . 20 PHE HZ 1 1
7 19697 4 1 20 PHE N N 9.461 4.713 -169.497 1.00 . D D . 20 PHE N 1 1
7 19698 4 1 20 PHE O O 9.615 7.126 -168.141 1.00 . D D . 20 PHE O 1 1
7 19699 4 1 21 ALA C C 9.732 10.615 -169.796 1.00 . D D . 21 ALA C 1 1
7 19700 4 1 21 ALA CA C 10.556 9.395 -169.398 1.00 . D D . 21 ALA CA 1 1
7 19701 4 1 21 ALA CB C 12.022 9.626 -169.767 1.00 . D D . 21 ALA CB 1 1
7 19702 4 1 21 ALA H H 10.046 8.172 -171.048 1.00 . D D . 21 ALA H 1 1
7 19703 4 1 21 ALA HA H 10.483 9.256 -168.331 1.00 . D D . 21 ALA HA 1 1
7 19704 4 1 21 ALA HB1 H 12.458 10.337 -169.080 1.00 . D D . 21 ALA HB1 1 1
7 19705 4 1 21 ALA HB2 H 12.084 10.013 -170.773 1.00 . D D . 21 ALA HB2 1 1
7 19706 4 1 21 ALA HB3 H 12.560 8.692 -169.707 1.00 . D D . 21 ALA HB3 1 1
7 19707 4 1 21 ALA N N 10.058 8.199 -170.068 1.00 . D D . 21 ALA N 1 1
7 19708 4 1 21 ALA O O 9.114 10.639 -170.861 1.00 . D D . 21 ALA O 1 1
7 19709 4 1 22 GLU C C 9.715 14.063 -168.655 1.00 . D D . 22 GLU C 1 1
7 19710 4 1 22 GLU CA C 8.977 12.847 -169.206 1.00 . D D . 22 GLU CA 1 1
7 19711 4 1 22 GLU CB C 7.588 12.759 -168.569 1.00 . D D . 22 GLU CB 1 1
7 19712 4 1 22 GLU CD C 5.294 11.791 -168.816 1.00 . D D . 22 GLU CD 1 1
7 19713 4 1 22 GLU CG C 6.672 11.914 -169.457 1.00 . D D . 22 GLU CG 1 1
7 19714 4 1 22 GLU H H 10.239 11.552 -168.102 1.00 . D D . 22 GLU H 1 1
7 19715 4 1 22 GLU HA H 8.864 12.960 -170.274 1.00 . D D . 22 GLU HA 1 1
7 19716 4 1 22 GLU HB2 H 7.668 12.301 -167.594 1.00 . D D . 22 GLU HB2 1 1
7 19717 4 1 22 GLU HB3 H 7.174 13.750 -168.469 1.00 . D D . 22 GLU HB3 1 1
7 19718 4 1 22 GLU HG2 H 6.577 12.385 -170.424 1.00 . D D . 22 GLU HG2 1 1
7 19719 4 1 22 GLU HG3 H 7.098 10.929 -169.577 1.00 . D D . 22 GLU HG3 1 1
7 19720 4 1 22 GLU N N 9.728 11.627 -168.934 1.00 . D D . 22 GLU N 1 1
7 19721 4 1 22 GLU O O 10.187 14.053 -167.518 1.00 . D D . 22 GLU O 1 1
7 19722 4 1 22 GLU OE1 O 4.958 12.645 -168.011 1.00 . D D . 22 GLU OE1 1 1
7 19723 4 1 22 GLU OE2 O 4.594 10.846 -169.139 1.00 . D D . 22 GLU OE2 1 1
7 19724 4 1 23 ASN C C 9.485 17.390 -168.623 1.00 . D D . 23 ASN C 1 1
7 19725 4 1 23 ASN CA C 10.494 16.329 -169.052 1.00 . D D . 23 ASN CA 1 1
7 19726 4 1 23 ASN CB C 11.347 16.869 -170.201 1.00 . D D . 23 ASN CB 1 1
7 19727 4 1 23 ASN CG C 10.448 17.405 -171.310 1.00 . D D . 23 ASN CG 1 1
7 19728 4 1 23 ASN H H 9.415 15.062 -170.364 1.00 . D D . 23 ASN H 1 1
7 19729 4 1 23 ASN HA H 11.139 16.102 -168.216 1.00 . D D . 23 ASN HA 1 1
7 19730 4 1 23 ASN HB2 H 11.979 17.665 -169.835 1.00 . D D . 23 ASN HB2 1 1
7 19731 4 1 23 ASN HB3 H 11.963 16.074 -170.594 1.00 . D D . 23 ASN HB3 1 1
7 19732 4 1 23 ASN HD21 H 11.427 19.124 -171.475 1.00 . D D . 23 ASN HD21 1 1
7 19733 4 1 23 ASN HD22 H 10.107 18.938 -172.525 1.00 . D D . 23 ASN HD22 1 1
7 19734 4 1 23 ASN N N 9.810 15.110 -169.468 1.00 . D D . 23 ASN N 1 1
7 19735 4 1 23 ASN ND2 N 10.680 18.587 -171.812 1.00 . D D . 23 ASN ND2 1 1
7 19736 4 1 23 ASN O O 8.551 17.706 -169.360 1.00 . D D . 23 ASN O 1 1
7 19737 4 1 23 ASN OD1 O 9.510 16.728 -171.731 1.00 . D D . 23 ASN OD1 1 1
7 19738 4 1 24 VAL C C 9.113 20.321 -167.512 1.00 . D D . 24 VAL C 1 1
7 19739 4 1 24 VAL CA C 8.779 18.960 -166.910 1.00 . D D . 24 VAL CA 1 1
7 19740 4 1 24 VAL CB C 8.889 19.032 -165.386 1.00 . D D . 24 VAL CB 1 1
7 19741 4 1 24 VAL CG1 C 7.991 20.154 -164.861 1.00 . D D . 24 VAL CG1 1 1
7 19742 4 1 24 VAL CG2 C 8.445 17.699 -164.780 1.00 . D D . 24 VAL CG2 1 1
7 19743 4 1 24 VAL H H 10.440 17.645 -166.883 1.00 . D D . 24 VAL H 1 1
7 19744 4 1 24 VAL HA H 7.764 18.700 -167.173 1.00 . D D . 24 VAL HA 1 1
7 19745 4 1 24 VAL HB H 9.914 19.233 -165.109 1.00 . D D . 24 VAL HB 1 1
7 19746 4 1 24 VAL HG11 H 7.012 20.071 -165.311 1.00 . D D . 24 VAL HG11 1 1
7 19747 4 1 24 VAL HG12 H 8.424 21.110 -165.114 1.00 . D D . 24 VAL HG12 1 1
7 19748 4 1 24 VAL HG13 H 7.902 20.071 -163.788 1.00 . D D . 24 VAL HG13 1 1
7 19749 4 1 24 VAL HG21 H 8.974 16.891 -165.262 1.00 . D D . 24 VAL HG21 1 1
7 19750 4 1 24 VAL HG22 H 7.383 17.573 -164.928 1.00 . D D . 24 VAL HG22 1 1
7 19751 4 1 24 VAL HG23 H 8.665 17.694 -163.723 1.00 . D D . 24 VAL HG23 1 1
7 19752 4 1 24 VAL N N 9.679 17.936 -167.427 1.00 . D D . 24 VAL N 1 1
7 19753 4 1 24 VAL O O 8.232 21.158 -167.706 1.00 . D D . 24 VAL O 1 1
7 19754 4 1 25 GLY C C 12.347 21.941 -168.300 1.00 . D D . 25 GLY C 1 1
7 19755 4 1 25 GLY CA C 10.831 21.799 -168.385 1.00 . D D . 25 GLY CA 1 1
7 19756 4 1 25 GLY H H 11.051 19.831 -167.628 1.00 . D D . 25 GLY H 1 1
7 19757 4 1 25 GLY HA2 H 10.526 21.838 -169.421 1.00 . D D . 25 GLY HA2 1 1
7 19758 4 1 25 GLY HA3 H 10.371 22.614 -167.848 1.00 . D D . 25 GLY HA3 1 1
7 19759 4 1 25 GLY N N 10.392 20.535 -167.805 1.00 . D D . 25 GLY N 1 1
7 19760 4 1 25 GLY O O 12.867 23.038 -168.097 1.00 . D D . 25 GLY O 1 1
7 19761 4 1 26 SER C C 15.084 19.612 -169.101 1.00 . D D . 26 SER C 1 1
7 19762 4 1 26 SER CA C 14.508 20.837 -168.398 1.00 . D D . 26 SER CA 1 1
7 19763 4 1 26 SER CB C 14.970 20.856 -166.941 1.00 . D D . 26 SER CB 1 1
7 19764 4 1 26 SER H H 12.582 19.978 -168.618 1.00 . D D . 26 SER H 1 1
7 19765 4 1 26 SER HA H 14.871 21.727 -168.890 1.00 . D D . 26 SER HA 1 1
7 19766 4 1 26 SER HB2 H 14.429 21.614 -166.399 1.00 . D D . 26 SER HB2 1 1
7 19767 4 1 26 SER HB3 H 14.778 19.890 -166.491 1.00 . D D . 26 SER HB3 1 1
7 19768 4 1 26 SER HG H 16.805 20.579 -167.526 1.00 . D D . 26 SER HG 1 1
7 19769 4 1 26 SER N N 13.050 20.824 -168.458 1.00 . D D . 26 SER N 1 1
7 19770 4 1 26 SER O O 14.800 19.367 -170.274 1.00 . D D . 26 SER O 1 1
7 19771 4 1 26 SER OG O 16.360 21.148 -166.893 1.00 . D D . 26 SER OG 1 1
7 19772 4 1 27 ASN C C 17.412 18.012 -170.114 1.00 . D D . 27 ASN C 1 1
7 19773 4 1 27 ASN CA C 16.505 17.649 -168.943 1.00 . D D . 27 ASN CA 1 1
7 19774 4 1 27 ASN CB C 15.419 16.682 -169.417 1.00 . D D . 27 ASN CB 1 1
7 19775 4 1 27 ASN CG C 16.007 15.288 -169.605 1.00 . D D . 27 ASN CG 1 1
7 19776 4 1 27 ASN H H 16.084 19.091 -167.448 1.00 . D D . 27 ASN H 1 1
7 19777 4 1 27 ASN HA H 17.095 17.163 -168.180 1.00 . D D . 27 ASN HA 1 1
7 19778 4 1 27 ASN HB2 H 14.629 16.642 -168.681 1.00 . D D . 27 ASN HB2 1 1
7 19779 4 1 27 ASN HB3 H 15.015 17.029 -170.357 1.00 . D D . 27 ASN HB3 1 1
7 19780 4 1 27 ASN HD21 H 17.466 15.905 -170.803 1.00 . D D . 27 ASN HD21 1 1
7 19781 4 1 27 ASN HD22 H 17.443 14.238 -170.487 1.00 . D D . 27 ASN HD22 1 1
7 19782 4 1 27 ASN N N 15.894 18.847 -168.378 1.00 . D D . 27 ASN N 1 1
7 19783 4 1 27 ASN ND2 N 17.059 15.131 -170.361 1.00 . D D . 27 ASN ND2 1 1
7 19784 4 1 27 ASN O O 16.951 18.528 -171.133 1.00 . D D . 27 ASN O 1 1
7 19785 4 1 27 ASN OD1 O 15.495 14.317 -169.049 1.00 . D D . 27 ASN OD1 1 1
7 19786 4 1 28 LYS C C 19.896 16.820 -171.899 1.00 . D D . 28 LYS C 1 1
7 19787 4 1 28 LYS CA C 19.668 18.041 -171.015 1.00 . D D . 28 LYS CA 1 1
7 19788 4 1 28 LYS CB C 20.996 18.481 -170.396 1.00 . D D . 28 LYS CB 1 1
7 19789 4 1 28 LYS CD C 23.147 19.655 -170.884 1.00 . D D . 28 LYS CD 1 1
7 19790 4 1 28 LYS CE C 24.148 20.020 -171.982 1.00 . D D . 28 LYS CE 1 1
7 19791 4 1 28 LYS CG C 21.953 18.926 -171.503 1.00 . D D . 28 LYS CG 1 1
7 19792 4 1 28 LYS H H 19.015 17.328 -169.129 1.00 . D D . 28 LYS H 1 1
7 19793 4 1 28 LYS HA H 19.283 18.847 -171.622 1.00 . D D . 28 LYS HA 1 1
7 19794 4 1 28 LYS HB2 H 20.822 19.303 -169.717 1.00 . D D . 28 LYS HB2 1 1
7 19795 4 1 28 LYS HB3 H 21.433 17.654 -169.856 1.00 . D D . 28 LYS HB3 1 1
7 19796 4 1 28 LYS HD2 H 22.805 20.555 -170.395 1.00 . D D . 28 LYS HD2 1 1
7 19797 4 1 28 LYS HD3 H 23.627 19.012 -170.162 1.00 . D D . 28 LYS HD3 1 1
7 19798 4 1 28 LYS HE2 H 24.335 19.155 -172.601 1.00 . D D . 28 LYS HE2 1 1
7 19799 4 1 28 LYS HE3 H 23.743 20.816 -172.589 1.00 . D D . 28 LYS HE3 1 1
7 19800 4 1 28 LYS HG2 H 22.302 18.060 -172.047 1.00 . D D . 28 LYS HG2 1 1
7 19801 4 1 28 LYS HG3 H 21.438 19.592 -172.179 1.00 . D D . 28 LYS HG3 1 1
7 19802 4 1 28 LYS HZ1 H 25.705 21.386 -171.767 1.00 . D D . 28 LYS HZ1 1 1
7 19803 4 1 28 LYS HZ2 H 26.168 19.766 -171.545 1.00 . D D . 28 LYS HZ2 1 1
7 19804 4 1 28 LYS HZ3 H 25.293 20.576 -170.335 1.00 . D D . 28 LYS HZ3 1 1
7 19805 4 1 28 LYS N N 18.704 17.739 -169.962 1.00 . D D . 28 LYS N 1 1
7 19806 4 1 28 LYS NZ N 25.425 20.471 -171.360 1.00 . D D . 28 LYS NZ 1 1
7 19807 4 1 28 LYS O O 19.884 16.918 -173.126 1.00 . D D . 28 LYS O 1 1
7 19808 4 1 29 GLY C C 19.889 13.222 -171.196 1.00 . D D . 29 GLY C 1 1
7 19809 4 1 29 GLY CA C 20.335 14.433 -172.007 1.00 . D D . 29 GLY CA 1 1
7 19810 4 1 29 GLY H H 20.103 15.650 -170.288 1.00 . D D . 29 GLY H 1 1
7 19811 4 1 29 GLY HA2 H 19.779 14.465 -172.933 1.00 . D D . 29 GLY HA2 1 1
7 19812 4 1 29 GLY HA3 H 21.387 14.342 -172.228 1.00 . D D . 29 GLY HA3 1 1
7 19813 4 1 29 GLY N N 20.104 15.669 -171.268 1.00 . D D . 29 GLY N 1 1
7 19814 4 1 29 GLY O O 20.038 13.192 -169.974 1.00 . D D . 29 GLY O 1 1
7 19815 4 1 30 ALA C C 19.185 9.783 -172.061 1.00 . D D . 30 ALA C 1 1
7 19816 4 1 30 ALA CA C 18.878 11.013 -171.214 1.00 . D D . 30 ALA CA 1 1
7 19817 4 1 30 ALA CB C 17.372 11.100 -170.964 1.00 . D D . 30 ALA CB 1 1
7 19818 4 1 30 ALA H H 19.249 12.303 -172.855 1.00 . D D . 30 ALA H 1 1
7 19819 4 1 30 ALA HA H 19.384 10.921 -170.265 1.00 . D D . 30 ALA HA 1 1
7 19820 4 1 30 ALA HB1 H 17.165 11.916 -170.287 1.00 . D D . 30 ALA HB1 1 1
7 19821 4 1 30 ALA HB2 H 17.025 10.175 -170.527 1.00 . D D . 30 ALA HB2 1 1
7 19822 4 1 30 ALA HB3 H 16.860 11.270 -171.899 1.00 . D D . 30 ALA HB3 1 1
7 19823 4 1 30 ALA N N 19.342 12.224 -171.882 1.00 . D D . 30 ALA N 1 1
7 19824 4 1 30 ALA O O 19.145 9.837 -173.290 1.00 . D D . 30 ALA O 1 1
7 19825 4 1 31 ILE C C 19.311 6.231 -171.298 1.00 . D D . 31 ILE C 1 1
7 19826 4 1 31 ILE CA C 19.801 7.433 -172.098 1.00 . D D . 31 ILE CA 1 1
7 19827 4 1 31 ILE CB C 21.311 7.321 -172.319 1.00 . D D . 31 ILE CB 1 1
7 19828 4 1 31 ILE CD1 C 23.037 5.893 -173.427 1.00 . D D . 31 ILE CD1 1 1
7 19829 4 1 31 ILE CG1 C 21.656 5.900 -172.770 1.00 . D D . 31 ILE CG1 1 1
7 19830 4 1 31 ILE CG2 C 22.043 7.632 -171.013 1.00 . D D . 31 ILE CG2 1 1
7 19831 4 1 31 ILE H H 19.504 8.687 -170.415 1.00 . D D . 31 ILE H 1 1
7 19832 4 1 31 ILE HA H 19.308 7.440 -173.058 1.00 . D D . 31 ILE HA 1 1
7 19833 4 1 31 ILE HB H 21.616 8.026 -173.079 1.00 . D D . 31 ILE HB 1 1
7 19834 4 1 31 ILE HD11 H 23.323 4.876 -173.654 1.00 . D D . 31 ILE HD11 1 1
7 19835 4 1 31 ILE HD12 H 23.759 6.328 -172.752 1.00 . D D . 31 ILE HD12 1 1
7 19836 4 1 31 ILE HD13 H 23.004 6.470 -174.340 1.00 . D D . 31 ILE HD13 1 1
7 19837 4 1 31 ILE HG12 H 21.661 5.242 -171.913 1.00 . D D . 31 ILE HG12 1 1
7 19838 4 1 31 ILE HG13 H 20.919 5.558 -173.482 1.00 . D D . 31 ILE HG13 1 1
7 19839 4 1 31 ILE HG21 H 21.768 6.904 -170.264 1.00 . D D . 31 ILE HG21 1 1
7 19840 4 1 31 ILE HG22 H 21.769 8.620 -170.672 1.00 . D D . 31 ILE HG22 1 1
7 19841 4 1 31 ILE HG23 H 23.109 7.592 -171.179 1.00 . D D . 31 ILE HG23 1 1
7 19842 4 1 31 ILE N N 19.491 8.673 -171.396 1.00 . D D . 31 ILE N 1 1
7 19843 4 1 31 ILE O O 19.330 6.245 -170.066 1.00 . D D . 31 ILE O 1 1
7 19844 4 1 32 ILE C C 18.786 2.750 -172.150 1.00 . D D . 32 ILE C 1 1
7 19845 4 1 32 ILE CA C 18.387 3.983 -171.345 1.00 . D D . 32 ILE CA 1 1
7 19846 4 1 32 ILE CB C 16.863 4.039 -171.215 1.00 . D D . 32 ILE CB 1 1
7 19847 4 1 32 ILE CD1 C 16.157 6.429 -170.995 1.00 . D D . 32 ILE CD1 1 1
7 19848 4 1 32 ILE CG1 C 16.473 5.144 -170.228 1.00 . D D . 32 ILE CG1 1 1
7 19849 4 1 32 ILE CG2 C 16.344 2.692 -170.708 1.00 . D D . 32 ILE CG2 1 1
7 19850 4 1 32 ILE H H 18.884 5.224 -172.982 1.00 . D D . 32 ILE H 1 1
7 19851 4 1 32 ILE HA H 18.822 3.917 -170.359 1.00 . D D . 32 ILE HA 1 1
7 19852 4 1 32 ILE HB H 16.429 4.249 -172.183 1.00 . D D . 32 ILE HB 1 1
7 19853 4 1 32 ILE HD11 H 16.301 7.280 -170.346 1.00 . D D . 32 ILE HD11 1 1
7 19854 4 1 32 ILE HD12 H 15.132 6.403 -171.334 1.00 . D D . 32 ILE HD12 1 1
7 19855 4 1 32 ILE HD13 H 16.816 6.511 -171.847 1.00 . D D . 32 ILE HD13 1 1
7 19856 4 1 32 ILE HG12 H 15.602 4.834 -169.668 1.00 . D D . 32 ILE HG12 1 1
7 19857 4 1 32 ILE HG13 H 17.292 5.325 -169.548 1.00 . D D . 32 ILE HG13 1 1
7 19858 4 1 32 ILE HG21 H 16.043 2.083 -171.547 1.00 . D D . 32 ILE HG21 1 1
7 19859 4 1 32 ILE HG22 H 15.496 2.854 -170.059 1.00 . D D . 32 ILE HG22 1 1
7 19860 4 1 32 ILE HG23 H 17.126 2.188 -170.159 1.00 . D D . 32 ILE HG23 1 1
7 19861 4 1 32 ILE N N 18.876 5.190 -172.002 1.00 . D D . 32 ILE N 1 1
7 19862 4 1 32 ILE O O 18.763 2.770 -173.381 1.00 . D D . 32 ILE O 1 1
7 19863 4 1 33 GLY C C 19.141 -0.774 -171.304 1.00 . D D . 33 GLY C 1 1
7 19864 4 1 33 GLY CA C 19.547 0.445 -172.124 1.00 . D D . 33 GLY CA 1 1
7 19865 4 1 33 GLY H H 19.148 1.708 -170.474 1.00 . D D . 33 GLY H 1 1
7 19866 4 1 33 GLY HA2 H 19.070 0.399 -173.093 1.00 . D D . 33 GLY HA2 1 1
7 19867 4 1 33 GLY HA3 H 20.619 0.442 -172.255 1.00 . D D . 33 GLY HA3 1 1
7 19868 4 1 33 GLY N N 19.149 1.678 -171.453 1.00 . D D . 33 GLY N 1 1
7 19869 4 1 33 GLY O O 19.161 -0.740 -170.074 1.00 . D D . 33 GLY O 1 1
7 19870 4 1 34 LEU C C 18.800 -4.297 -172.118 1.00 . D D . 34 LEU C 1 1
7 19871 4 1 34 LEU CA C 18.367 -3.077 -171.313 1.00 . D D . 34 LEU CA 1 1
7 19872 4 1 34 LEU CB C 16.847 -3.095 -171.135 1.00 . D D . 34 LEU CB 1 1
7 19873 4 1 34 LEU CD1 C 14.874 -3.286 -172.657 1.00 . D D . 34 LEU CD1 1 1
7 19874 4 1 34 LEU CD2 C 15.873 -1.046 -172.183 1.00 . D D . 34 LEU CD2 1 1
7 19875 4 1 34 LEU CG C 16.178 -2.532 -172.390 1.00 . D D . 34 LEU CG 1 1
7 19876 4 1 34 LEU H H 18.778 -1.826 -172.971 1.00 . D D . 34 LEU H 1 1
7 19877 4 1 34 LEU HA H 18.834 -3.113 -170.340 1.00 . D D . 34 LEU HA 1 1
7 19878 4 1 34 LEU HB2 H 16.516 -4.111 -170.974 1.00 . D D . 34 LEU HB2 1 1
7 19879 4 1 34 LEU HB3 H 16.577 -2.489 -170.283 1.00 . D D . 34 LEU HB3 1 1
7 19880 4 1 34 LEU HD11 H 14.228 -2.681 -173.276 1.00 . D D . 34 LEU HD11 1 1
7 19881 4 1 34 LEU HD12 H 14.381 -3.496 -171.720 1.00 . D D . 34 LEU HD12 1 1
7 19882 4 1 34 LEU HD13 H 15.092 -4.214 -173.165 1.00 . D D . 34 LEU HD13 1 1
7 19883 4 1 34 LEU HD21 H 15.779 -0.561 -173.144 1.00 . D D . 34 LEU HD21 1 1
7 19884 4 1 34 LEU HD22 H 16.676 -0.588 -171.626 1.00 . D D . 34 LEU HD22 1 1
7 19885 4 1 34 LEU HD23 H 14.948 -0.942 -171.635 1.00 . D D . 34 LEU HD23 1 1
7 19886 4 1 34 LEU HG H 16.841 -2.651 -173.235 1.00 . D D . 34 LEU HG 1 1
7 19887 4 1 34 LEU N N 18.774 -1.851 -171.991 1.00 . D D . 34 LEU N 1 1
7 19888 4 1 34 LEU O O 18.791 -4.273 -173.349 1.00 . D D . 34 LEU O 1 1
7 19889 4 1 35 MET C C 19.124 -7.815 -171.331 1.00 . D D . 35 MET C 1 1
7 19890 4 1 35 MET CA C 19.613 -6.585 -172.090 1.00 . D D . 35 MET CA 1 1
7 19891 4 1 35 MET CB C 21.140 -6.614 -172.185 1.00 . D D . 35 MET CB 1 1
7 19892 4 1 35 MET CE C 23.961 -4.668 -170.086 1.00 . D D . 35 MET CE 1 1
7 19893 4 1 35 MET CG C 21.743 -5.990 -170.926 1.00 . D D . 35 MET CG 1 1
7 19894 4 1 35 MET H H 19.170 -5.336 -170.440 1.00 . D D . 35 MET H 1 1
7 19895 4 1 35 MET HA H 19.201 -6.602 -173.087 1.00 . D D . 35 MET HA 1 1
7 19896 4 1 35 MET HB2 H 21.475 -7.637 -172.277 1.00 . D D . 35 MET HB2 1 1
7 19897 4 1 35 MET HB3 H 21.457 -6.052 -173.051 1.00 . D D . 35 MET HB3 1 1
7 19898 4 1 35 MET HE1 H 23.619 -3.824 -170.669 1.00 . D D . 35 MET HE1 1 1
7 19899 4 1 35 MET HE2 H 25.030 -4.606 -169.961 1.00 . D D . 35 MET HE2 1 1
7 19900 4 1 35 MET HE3 H 23.486 -4.660 -169.115 1.00 . D D . 35 MET HE3 1 1
7 19901 4 1 35 MET HG2 H 21.505 -4.937 -170.897 1.00 . D D . 35 MET HG2 1 1
7 19902 4 1 35 MET HG3 H 21.334 -6.475 -170.052 1.00 . D D . 35 MET HG3 1 1
7 19903 4 1 35 MET N N 19.180 -5.364 -171.420 1.00 . D D . 35 MET N 1 1
7 19904 4 1 35 MET O O 19.280 -7.908 -170.113 1.00 . D D . 35 MET O 1 1
7 19905 4 1 35 MET SD S 23.540 -6.203 -170.948 1.00 . D D . 35 MET SD 1 1
7 19906 4 1 36 VAL C C 18.256 -11.174 -172.364 1.00 . D D . 36 VAL C 1 1
7 19907 4 1 36 VAL CA C 18.022 -9.977 -171.447 1.00 . D D . 36 VAL CA 1 1
7 19908 4 1 36 VAL CB C 16.526 -9.834 -171.163 1.00 . D D . 36 VAL CB 1 1
7 19909 4 1 36 VAL CG1 C 16.277 -8.553 -170.365 1.00 . D D . 36 VAL CG1 1 1
7 19910 4 1 36 VAL CG2 C 15.762 -9.765 -172.487 1.00 . D D . 36 VAL CG2 1 1
7 19911 4 1 36 VAL H H 18.435 -8.626 -173.026 1.00 . D D . 36 VAL H 1 1
7 19912 4 1 36 VAL HA H 18.540 -10.144 -170.514 1.00 . D D . 36 VAL HA 1 1
7 19913 4 1 36 VAL HB H 16.186 -10.686 -170.592 1.00 . D D . 36 VAL HB 1 1
7 19914 4 1 36 VAL HG11 H 15.277 -8.572 -169.958 1.00 . D D . 36 VAL HG11 1 1
7 19915 4 1 36 VAL HG12 H 16.386 -7.698 -171.014 1.00 . D D . 36 VAL HG12 1 1
7 19916 4 1 36 VAL HG13 H 16.993 -8.487 -169.559 1.00 . D D . 36 VAL HG13 1 1
7 19917 4 1 36 VAL HG21 H 14.751 -9.433 -172.302 1.00 . D D . 36 VAL HG21 1 1
7 19918 4 1 36 VAL HG22 H 15.742 -10.745 -172.942 1.00 . D D . 36 VAL HG22 1 1
7 19919 4 1 36 VAL HG23 H 16.253 -9.070 -173.151 1.00 . D D . 36 VAL HG23 1 1
7 19920 4 1 36 VAL N N 18.532 -8.756 -172.060 1.00 . D D . 36 VAL N 1 1
7 19921 4 1 36 VAL O O 18.424 -11.018 -173.573 1.00 . D D . 36 VAL O 1 1
7 19922 4 1 37 GLY C C 18.416 -14.818 -171.661 1.00 . D D . 37 GLY C 1 1
7 19923 4 1 37 GLY CA C 18.478 -13.584 -172.555 1.00 . D D . 37 GLY CA 1 1
7 19924 4 1 37 GLY H H 18.125 -12.431 -170.812 1.00 . D D . 37 GLY H 1 1
7 19925 4 1 37 GLY HA2 H 17.715 -13.658 -173.317 1.00 . D D . 37 GLY HA2 1 1
7 19926 4 1 37 GLY HA3 H 19.448 -13.539 -173.026 1.00 . D D . 37 GLY HA3 1 1
7 19927 4 1 37 GLY N N 18.264 -12.368 -171.780 1.00 . D D . 37 GLY N 1 1
7 19928 4 1 37 GLY O O 19.447 -15.374 -171.282 1.00 . D D . 37 GLY O 1 1
7 19929 4 1 38 GLY C C 15.550 -16.824 -170.428 1.00 . D D . 38 GLY C 1 1
7 19930 4 1 38 GLY CA C 17.017 -16.410 -170.476 1.00 . D D . 38 GLY CA 1 1
7 19931 4 1 38 GLY H H 16.415 -14.758 -171.659 1.00 . D D . 38 GLY H 1 1
7 19932 4 1 38 GLY HA2 H 17.605 -17.228 -170.866 1.00 . D D . 38 GLY HA2 1 1
7 19933 4 1 38 GLY HA3 H 17.350 -16.178 -169.476 1.00 . D D . 38 GLY HA3 1 1
7 19934 4 1 38 GLY N N 17.201 -15.240 -171.327 1.00 . D D . 38 GLY N 1 1
7 19935 4 1 38 GLY O O 14.655 -15.990 -170.567 1.00 . D D . 38 GLY O 1 1
7 19936 4 1 39 VAL C C 13.829 -19.698 -169.083 1.00 . D D . 39 VAL C 1 1
7 19937 4 1 39 VAL CA C 13.948 -18.630 -170.166 1.00 . D D . 39 VAL CA 1 1
7 19938 4 1 39 VAL CB C 13.549 -19.225 -171.517 1.00 . D D . 39 VAL CB 1 1
7 19939 4 1 39 VAL CG1 C 13.442 -18.107 -172.556 1.00 . D D . 39 VAL CG1 1 1
7 19940 4 1 39 VAL CG2 C 14.611 -20.234 -171.962 1.00 . D D . 39 VAL CG2 1 1
7 19941 4 1 39 VAL H H 16.064 -18.735 -170.126 1.00 . D D . 39 VAL H 1 1
7 19942 4 1 39 VAL HA H 13.277 -17.818 -169.931 1.00 . D D . 39 VAL HA 1 1
7 19943 4 1 39 VAL HB H 12.594 -19.722 -171.424 1.00 . D D . 39 VAL HB 1 1
7 19944 4 1 39 VAL HG11 H 12.706 -17.386 -172.234 1.00 . D D . 39 VAL HG11 1 1
7 19945 4 1 39 VAL HG12 H 13.145 -18.526 -173.506 1.00 . D D . 39 VAL HG12 1 1
7 19946 4 1 39 VAL HG13 H 14.401 -17.621 -172.661 1.00 . D D . 39 VAL HG13 1 1
7 19947 4 1 39 VAL HG21 H 14.765 -20.962 -171.180 1.00 . D D . 39 VAL HG21 1 1
7 19948 4 1 39 VAL HG22 H 15.538 -19.717 -172.161 1.00 . D D . 39 VAL HG22 1 1
7 19949 4 1 39 VAL HG23 H 14.278 -20.734 -172.859 1.00 . D D . 39 VAL HG23 1 1
7 19950 4 1 39 VAL N N 15.311 -18.116 -170.230 1.00 . D D . 39 VAL N 1 1
7 19951 4 1 39 VAL O O 14.770 -20.454 -168.837 1.00 . D D . 39 VAL O 1 1
7 19952 4 1 40 VAL C C 10.961 -20.778 -167.005 1.00 . D D . 40 VAL C 1 1
7 19953 4 1 40 VAL CA C 12.438 -20.735 -167.384 1.00 . D D . 40 VAL CA 1 1
7 19954 4 1 40 VAL CB C 13.272 -20.381 -166.152 1.00 . D D . 40 VAL CB 1 1
7 19955 4 1 40 VAL CG1 C 12.938 -18.958 -165.700 1.00 . D D . 40 VAL CG1 1 1
7 19956 4 1 40 VAL CG2 C 12.953 -21.362 -165.022 1.00 . D D . 40 VAL CG2 1 1
7 19957 4 1 40 VAL H H 11.954 -19.127 -168.678 1.00 . D D . 40 VAL H 1 1
7 19958 4 1 40 VAL HA H 12.737 -21.709 -167.739 1.00 . D D . 40 VAL HA 1 1
7 19959 4 1 40 VAL HB H 14.322 -20.443 -166.399 1.00 . D D . 40 VAL HB 1 1
7 19960 4 1 40 VAL HG11 H 11.901 -18.909 -165.403 1.00 . D D . 40 VAL HG11 1 1
7 19961 4 1 40 VAL HG12 H 13.113 -18.271 -166.514 1.00 . D D . 40 VAL HG12 1 1
7 19962 4 1 40 VAL HG13 H 13.565 -18.691 -164.862 1.00 . D D . 40 VAL HG13 1 1
7 19963 4 1 40 VAL HG21 H 11.979 -21.136 -164.613 1.00 . D D . 40 VAL HG21 1 1
7 19964 4 1 40 VAL HG22 H 13.699 -21.274 -164.246 1.00 . D D . 40 VAL HG22 1 1
7 19965 4 1 40 VAL HG23 H 12.954 -22.370 -165.409 1.00 . D D . 40 VAL HG23 1 1
7 19966 4 1 40 VAL N N 12.668 -19.755 -168.439 1.00 . D D . 40 VAL N 1 1
7 19967 4 1 40 VAL O O 10.332 -19.733 -167.032 1.00 . D D . 40 VAL O 1 1
7 19968 4 1 40 VAL OXT O 10.481 -21.855 -166.694 1.00 . D D . 40 VAL OXT 1 1
7 19969 5 1 15 GLN C C 10.484 15.345 -174.969 1.00 . E E . 15 GLN C 1 1
7 19970 5 1 15 GLN CA C 10.893 16.594 -175.743 1.00 . E E . 15 GLN CA 1 1
7 19971 5 1 15 GLN CB C 11.772 17.488 -174.865 1.00 . E E . 15 GLN CB 1 1
7 19972 5 1 15 GLN CD C 13.961 17.533 -173.655 1.00 . E E . 15 GLN CD 1 1
7 19973 5 1 15 GLN CG C 13.193 16.924 -174.823 1.00 . E E . 15 GLN CG 1 1
7 19974 5 1 15 GLN H H 9.839 18.366 -176.034 1.00 . E E . 15 GLN H 1 1
7 19975 5 1 15 GLN HA H 11.444 16.304 -176.625 1.00 . E E . 15 GLN HA 1 1
7 19976 5 1 15 GLN HB2 H 11.791 18.487 -175.276 1.00 . E E . 15 GLN HB2 1 1
7 19977 5 1 15 GLN HB3 H 11.369 17.518 -173.864 1.00 . E E . 15 GLN HB3 1 1
7 19978 5 1 15 GLN HE21 H 15.746 17.137 -174.431 1.00 . E E . 15 GLN HE21 1 1
7 19979 5 1 15 GLN HE22 H 15.767 17.919 -172.924 1.00 . E E . 15 GLN HE22 1 1
7 19980 5 1 15 GLN HG2 H 13.150 15.851 -174.704 1.00 . E E . 15 GLN HG2 1 1
7 19981 5 1 15 GLN HG3 H 13.700 17.161 -175.747 1.00 . E E . 15 GLN HG3 1 1
7 19982 5 1 15 GLN N N 9.672 17.346 -176.148 1.00 . E E . 15 GLN N 1 1
7 19983 5 1 15 GLN NE2 N 15.266 17.529 -173.672 1.00 . E E . 15 GLN NE2 1 1
7 19984 5 1 15 GLN O O 11.102 14.996 -173.963 1.00 . E E . 15 GLN O 1 1
7 19985 5 1 15 GLN OE1 O 13.357 18.026 -172.703 1.00 . E E . 15 GLN OE1 1 1
7 19986 5 1 16 LYS C C 9.275 12.235 -175.631 1.00 . E E . 16 LYS C 1 1
7 19987 5 1 16 LYS CA C 8.955 13.466 -174.789 1.00 . E E . 16 LYS CA 1 1
7 19988 5 1 16 LYS CB C 7.443 13.559 -174.571 1.00 . E E . 16 LYS CB 1 1
7 19989 5 1 16 LYS CD C 5.616 14.869 -173.481 1.00 . E E . 16 LYS CD 1 1
7 19990 5 1 16 LYS CE C 5.264 16.220 -172.855 1.00 . E E . 16 LYS CE 1 1
7 19991 5 1 16 LYS CG C 7.123 14.801 -173.737 1.00 . E E . 16 LYS CG 1 1
7 19992 5 1 16 LYS H H 8.985 15.001 -176.250 1.00 . E E . 16 LYS H 1 1
7 19993 5 1 16 LYS HA H 9.440 13.370 -173.829 1.00 . E E . 16 LYS HA 1 1
7 19994 5 1 16 LYS HB2 H 6.945 13.628 -175.527 1.00 . E E . 16 LYS HB2 1 1
7 19995 5 1 16 LYS HB3 H 7.100 12.679 -174.048 1.00 . E E . 16 LYS HB3 1 1
7 19996 5 1 16 LYS HD2 H 5.087 14.757 -174.417 1.00 . E E . 16 LYS HD2 1 1
7 19997 5 1 16 LYS HD3 H 5.328 14.077 -172.807 1.00 . E E . 16 LYS HD3 1 1
7 19998 5 1 16 LYS HE2 H 5.740 16.304 -171.889 1.00 . E E . 16 LYS HE2 1 1
7 19999 5 1 16 LYS HE3 H 5.612 17.016 -173.498 1.00 . E E . 16 LYS HE3 1 1
7 20000 5 1 16 LYS HG2 H 7.647 14.746 -172.793 1.00 . E E . 16 LYS HG2 1 1
7 20001 5 1 16 LYS HG3 H 7.436 15.685 -174.272 1.00 . E E . 16 LYS HG3 1 1
7 20002 5 1 16 LYS HZ1 H 3.493 15.793 -171.848 1.00 . E E . 16 LYS HZ1 1 1
7 20003 5 1 16 LYS HZ2 H 3.317 15.927 -173.532 1.00 . E E . 16 LYS HZ2 1 1
7 20004 5 1 16 LYS HZ3 H 3.518 17.321 -172.583 1.00 . E E . 16 LYS HZ3 1 1
7 20005 5 1 16 LYS N N 9.438 14.676 -175.445 1.00 . E E . 16 LYS N 1 1
7 20006 5 1 16 LYS NZ N 3.787 16.323 -172.692 1.00 . E E . 16 LYS NZ 1 1
7 20007 5 1 16 LYS O O 9.222 12.280 -176.860 1.00 . E E . 16 LYS O 1 1
7 20008 5 1 17 LEU C C 9.395 8.699 -174.860 1.00 . E E . 17 LEU C 1 1
7 20009 5 1 17 LEU CA C 9.918 9.891 -175.652 1.00 . E E . 17 LEU CA 1 1
7 20010 5 1 17 LEU CB C 11.433 9.764 -175.831 1.00 . E E . 17 LEU CB 1 1
7 20011 5 1 17 LEU CD1 C 13.370 9.165 -174.369 1.00 . E E . 17 LEU CD1 1 1
7 20012 5 1 17 LEU CD2 C 12.557 11.525 -174.459 1.00 . E E . 17 LEU CD2 1 1
7 20013 5 1 17 LEU CG C 12.132 10.055 -174.502 1.00 . E E . 17 LEU CG 1 1
7 20014 5 1 17 LEU H H 9.615 11.154 -173.980 1.00 . E E . 17 LEU H 1 1
7 20015 5 1 17 LEU HA H 9.450 9.900 -176.625 1.00 . E E . 17 LEU HA 1 1
7 20016 5 1 17 LEU HB2 H 11.673 8.762 -176.155 1.00 . E E . 17 LEU HB2 1 1
7 20017 5 1 17 LEU HB3 H 11.768 10.472 -176.574 1.00 . E E . 17 LEU HB3 1 1
7 20018 5 1 17 LEU HD11 H 14.003 9.298 -175.234 1.00 . E E . 17 LEU HD11 1 1
7 20019 5 1 17 LEU HD12 H 13.064 8.131 -174.303 1.00 . E E . 17 LEU HD12 1 1
7 20020 5 1 17 LEU HD13 H 13.915 9.437 -173.478 1.00 . E E . 17 LEU HD13 1 1
7 20021 5 1 17 LEU HD21 H 12.887 11.775 -173.462 1.00 . E E . 17 LEU HD21 1 1
7 20022 5 1 17 LEU HD22 H 11.719 12.150 -174.729 1.00 . E E . 17 LEU HD22 1 1
7 20023 5 1 17 LEU HD23 H 13.365 11.686 -175.157 1.00 . E E . 17 LEU HD23 1 1
7 20024 5 1 17 LEU HG H 11.454 9.850 -173.686 1.00 . E E . 17 LEU HG 1 1
7 20025 5 1 17 LEU N N 9.599 11.135 -174.960 1.00 . E E . 17 LEU N 1 1
7 20026 5 1 17 LEU O O 9.407 8.711 -173.629 1.00 . E E . 17 LEU O 1 1
7 20027 5 1 18 VAL C C 8.718 5.234 -175.725 1.00 . E E . 18 VAL C 1 1
7 20028 5 1 18 VAL CA C 8.414 6.480 -174.901 1.00 . E E . 18 VAL CA 1 1
7 20029 5 1 18 VAL CB C 6.902 6.610 -174.708 1.00 . E E . 18 VAL CB 1 1
7 20030 5 1 18 VAL CG1 C 6.384 5.415 -173.906 1.00 . E E . 18 VAL CG1 1 1
7 20031 5 1 18 VAL CG2 C 6.595 7.904 -173.950 1.00 . E E . 18 VAL CG2 1 1
7 20032 5 1 18 VAL H H 8.946 7.701 -176.544 1.00 . E E . 18 VAL H 1 1
7 20033 5 1 18 VAL HA H 8.882 6.384 -173.933 1.00 . E E . 18 VAL HA 1 1
7 20034 5 1 18 VAL HB H 6.417 6.633 -175.674 1.00 . E E . 18 VAL HB 1 1
7 20035 5 1 18 VAL HG11 H 7.063 5.206 -173.093 1.00 . E E . 18 VAL HG11 1 1
7 20036 5 1 18 VAL HG12 H 6.317 4.551 -174.551 1.00 . E E . 18 VAL HG12 1 1
7 20037 5 1 18 VAL HG13 H 5.406 5.644 -173.509 1.00 . E E . 18 VAL HG13 1 1
7 20038 5 1 18 VAL HG21 H 6.760 8.750 -174.600 1.00 . E E . 18 VAL HG21 1 1
7 20039 5 1 18 VAL HG22 H 7.243 7.979 -173.089 1.00 . E E . 18 VAL HG22 1 1
7 20040 5 1 18 VAL HG23 H 5.565 7.894 -173.625 1.00 . E E . 18 VAL HG23 1 1
7 20041 5 1 18 VAL N N 8.935 7.670 -175.564 1.00 . E E . 18 VAL N 1 1
7 20042 5 1 18 VAL O O 8.688 5.269 -176.956 1.00 . E E . 18 VAL O 1 1
7 20043 5 1 19 PHE C C 8.789 1.697 -174.911 1.00 . E E . 19 PHE C 1 1
7 20044 5 1 19 PHE CA C 9.313 2.878 -175.720 1.00 . E E . 19 PHE CA 1 1
7 20045 5 1 19 PHE CB C 10.825 2.741 -175.911 1.00 . E E . 19 PHE CB 1 1
7 20046 5 1 19 PHE CD1 C 11.448 1.023 -174.175 1.00 . E E . 19 PHE CD1 1 1
7 20047 5 1 19 PHE CD2 C 11.473 0.381 -176.514 1.00 . E E . 19 PHE CD2 1 1
7 20048 5 1 19 PHE CE1 C 11.850 -0.269 -173.817 1.00 . E E . 19 PHE CE1 1 1
7 20049 5 1 19 PHE CE2 C 11.875 -0.911 -176.155 1.00 . E E . 19 PHE CE2 1 1
7 20050 5 1 19 PHE CG C 11.260 1.348 -175.524 1.00 . E E . 19 PHE CG 1 1
7 20051 5 1 19 PHE CZ C 12.063 -1.236 -174.806 1.00 . E E . 19 PHE CZ 1 1
7 20052 5 1 19 PHE H H 9.013 4.158 -174.061 1.00 . E E . 19 PHE H 1 1
7 20053 5 1 19 PHE HA H 8.837 2.879 -176.689 1.00 . E E . 19 PHE HA 1 1
7 20054 5 1 19 PHE HB2 H 11.075 2.922 -176.946 1.00 . E E . 19 PHE HB2 1 1
7 20055 5 1 19 PHE HB3 H 11.333 3.462 -175.287 1.00 . E E . 19 PHE HB3 1 1
7 20056 5 1 19 PHE HD1 H 11.283 1.769 -173.412 1.00 . E E . 19 PHE HD1 1 1
7 20057 5 1 19 PHE HD2 H 11.328 0.632 -177.554 1.00 . E E . 19 PHE HD2 1 1
7 20058 5 1 19 PHE HE1 H 11.995 -0.520 -172.776 1.00 . E E . 19 PHE HE1 1 1
7 20059 5 1 19 PHE HE2 H 12.040 -1.657 -176.918 1.00 . E E . 19 PHE HE2 1 1
7 20060 5 1 19 PHE HZ H 12.373 -2.233 -174.529 1.00 . E E . 19 PHE HZ 1 1
7 20061 5 1 19 PHE N N 9.008 4.132 -175.040 1.00 . E E . 19 PHE N 1 1
7 20062 5 1 19 PHE O O 8.814 1.717 -173.680 1.00 . E E . 19 PHE O 1 1
7 20063 5 1 20 PHE C C 8.105 -1.770 -175.748 1.00 . E E . 20 PHE C 1 1
7 20064 5 1 20 PHE CA C 7.795 -0.519 -174.933 1.00 . E E . 20 PHE CA 1 1
7 20065 5 1 20 PHE CB C 6.282 -0.389 -174.746 1.00 . E E . 20 PHE CB 1 1
7 20066 5 1 20 PHE CD1 C 5.727 1.448 -176.380 1.00 . E E . 20 PHE CD1 1 1
7 20067 5 1 20 PHE CD2 C 5.003 -0.813 -176.876 1.00 . E E . 20 PHE CD2 1 1
7 20068 5 1 20 PHE CE1 C 5.145 1.896 -177.572 1.00 . E E . 20 PHE CE1 1 1
7 20069 5 1 20 PHE CE2 C 4.422 -0.365 -178.068 1.00 . E E . 20 PHE CE2 1 1
7 20070 5 1 20 PHE CG C 5.655 0.094 -176.032 1.00 . E E . 20 PHE CG 1 1
7 20071 5 1 20 PHE CZ C 4.493 0.989 -178.416 1.00 . E E . 20 PHE CZ 1 1
7 20072 5 1 20 PHE H H 8.323 0.695 -176.585 1.00 . E E . 20 PHE H 1 1
7 20073 5 1 20 PHE HA H 8.261 -0.606 -173.963 1.00 . E E . 20 PHE HA 1 1
7 20074 5 1 20 PHE HB2 H 5.869 -1.352 -174.482 1.00 . E E . 20 PHE HB2 1 1
7 20075 5 1 20 PHE HB3 H 6.076 0.319 -173.958 1.00 . E E . 20 PHE HB3 1 1
7 20076 5 1 20 PHE HD1 H 6.230 2.147 -175.728 1.00 . E E . 20 PHE HD1 1 1
7 20077 5 1 20 PHE HD2 H 4.948 -1.857 -176.608 1.00 . E E . 20 PHE HD2 1 1
7 20078 5 1 20 PHE HE1 H 5.200 2.940 -177.840 1.00 . E E . 20 PHE HE1 1 1
7 20079 5 1 20 PHE HE2 H 3.918 -1.064 -178.720 1.00 . E E . 20 PHE HE2 1 1
7 20080 5 1 20 PHE HZ H 4.045 1.335 -179.336 1.00 . E E . 20 PHE HZ 1 1
7 20081 5 1 20 PHE N N 8.318 0.666 -175.605 1.00 . E E . 20 PHE N 1 1
7 20082 5 1 20 PHE O O 8.101 -1.736 -176.979 1.00 . E E . 20 PHE O 1 1
7 20083 5 1 21 ALA C C 7.895 -5.279 -175.115 1.00 . E E . 21 ALA C 1 1
7 20084 5 1 21 ALA CA C 8.683 -4.129 -175.733 1.00 . E E . 21 ALA CA 1 1
7 20085 5 1 21 ALA CB C 10.181 -4.421 -175.630 1.00 . E E . 21 ALA CB 1 1
7 20086 5 1 21 ALA H H 8.365 -2.849 -174.077 1.00 . E E . 21 ALA H 1 1
7 20087 5 1 21 ALA HA H 8.416 -4.041 -176.775 1.00 . E E . 21 ALA HA 1 1
7 20088 5 1 21 ALA HB1 H 10.426 -5.271 -176.250 1.00 . E E . 21 ALA HB1 1 1
7 20089 5 1 21 ALA HB2 H 10.436 -4.640 -174.604 1.00 . E E . 21 ALA HB2 1 1
7 20090 5 1 21 ALA HB3 H 10.740 -3.560 -175.964 1.00 . E E . 21 ALA HB3 1 1
7 20091 5 1 21 ALA N N 8.373 -2.874 -175.057 1.00 . E E . 21 ALA N 1 1
7 20092 5 1 21 ALA O O 7.735 -5.350 -173.896 1.00 . E E . 21 ALA O 1 1
7 20093 5 1 22 GLU C C 7.280 -8.627 -175.940 1.00 . E E . 22 GLU C 1 1
7 20094 5 1 22 GLU CA C 6.634 -7.321 -175.489 1.00 . E E . 22 GLU CA 1 1
7 20095 5 1 22 GLU CB C 5.203 -7.246 -176.027 1.00 . E E . 22 GLU CB 1 1
7 20096 5 1 22 GLU CD C 2.937 -8.291 -175.839 1.00 . E E . 22 GLU CD 1 1
7 20097 5 1 22 GLU CG C 4.429 -8.493 -175.596 1.00 . E E . 22 GLU CG 1 1
7 20098 5 1 22 GLU H H 7.563 -6.069 -176.924 1.00 . E E . 22 GLU H 1 1
7 20099 5 1 22 GLU HA H 6.602 -7.300 -174.410 1.00 . E E . 22 GLU HA 1 1
7 20100 5 1 22 GLU HB2 H 4.717 -6.365 -175.633 1.00 . E E . 22 GLU HB2 1 1
7 20101 5 1 22 GLU HB3 H 5.226 -7.193 -177.105 1.00 . E E . 22 GLU HB3 1 1
7 20102 5 1 22 GLU HG2 H 4.774 -9.343 -176.167 1.00 . E E . 22 GLU HG2 1 1
7 20103 5 1 22 GLU HG3 H 4.598 -8.675 -174.545 1.00 . E E . 22 GLU HG3 1 1
7 20104 5 1 22 GLU N N 7.404 -6.177 -175.963 1.00 . E E . 22 GLU N 1 1
7 20105 5 1 22 GLU O O 7.736 -8.745 -177.077 1.00 . E E . 22 GLU O 1 1
7 20106 5 1 22 GLU OE1 O 2.600 -7.498 -176.703 1.00 . E E . 22 GLU OE1 1 1
7 20107 5 1 22 GLU OE2 O 2.154 -8.931 -175.157 1.00 . E E . 22 GLU OE2 1 1
7 20108 5 1 23 ASN C C 6.821 -11.938 -175.614 1.00 . E E . 23 ASN C 1 1
7 20109 5 1 23 ASN CA C 7.908 -10.900 -175.357 1.00 . E E . 23 ASN CA 1 1
7 20110 5 1 23 ASN CB C 8.796 -11.364 -174.200 1.00 . E E . 23 ASN CB 1 1
7 20111 5 1 23 ASN CG C 9.439 -12.704 -174.542 1.00 . E E . 23 ASN CG 1 1
7 20112 5 1 23 ASN H H 6.936 -9.454 -174.150 1.00 . E E . 23 ASN H 1 1
7 20113 5 1 23 ASN HA H 8.515 -10.801 -176.244 1.00 . E E . 23 ASN HA 1 1
7 20114 5 1 23 ASN HB2 H 9.568 -10.629 -174.025 1.00 . E E . 23 ASN HB2 1 1
7 20115 5 1 23 ASN HB3 H 8.196 -11.472 -173.309 1.00 . E E . 23 ASN HB3 1 1
7 20116 5 1 23 ASN HD21 H 9.181 -13.457 -172.723 1.00 . E E . 23 ASN HD21 1 1
7 20117 5 1 23 ASN HD22 H 9.939 -14.491 -173.836 1.00 . E E . 23 ASN HD22 1 1
7 20118 5 1 23 ASN N N 7.315 -9.605 -175.041 1.00 . E E . 23 ASN N 1 1
7 20119 5 1 23 ASN ND2 N 9.527 -13.627 -173.624 1.00 . E E . 23 ASN ND2 1 1
7 20120 5 1 23 ASN O O 5.902 -12.101 -174.812 1.00 . E E . 23 ASN O 1 1
7 20121 5 1 23 ASN OD1 O 9.872 -12.914 -175.674 1.00 . E E . 23 ASN OD1 1 1
7 20122 5 1 24 VAL C C 6.645 -14.896 -177.653 1.00 . E E . 24 VAL C 1 1
7 20123 5 1 24 VAL CA C 5.952 -13.659 -177.092 1.00 . E E . 24 VAL CA 1 1
7 20124 5 1 24 VAL CB C 4.973 -13.105 -178.129 1.00 . E E . 24 VAL CB 1 1
7 20125 5 1 24 VAL CG1 C 3.769 -14.041 -178.247 1.00 . E E . 24 VAL CG1 1 1
7 20126 5 1 24 VAL CG2 C 4.498 -11.718 -177.691 1.00 . E E . 24 VAL CG2 1 1
7 20127 5 1 24 VAL H H 7.686 -12.465 -177.341 1.00 . E E . 24 VAL H 1 1
7 20128 5 1 24 VAL HA H 5.400 -13.937 -176.207 1.00 . E E . 24 VAL HA 1 1
7 20129 5 1 24 VAL HB H 5.468 -13.033 -179.087 1.00 . E E . 24 VAL HB 1 1
7 20130 5 1 24 VAL HG11 H 3.229 -14.052 -177.311 1.00 . E E . 24 VAL HG11 1 1
7 20131 5 1 24 VAL HG12 H 4.111 -15.040 -178.477 1.00 . E E . 24 VAL HG12 1 1
7 20132 5 1 24 VAL HG13 H 3.118 -13.693 -179.034 1.00 . E E . 24 VAL HG13 1 1
7 20133 5 1 24 VAL HG21 H 3.653 -11.420 -178.293 1.00 . E E . 24 VAL HG21 1 1
7 20134 5 1 24 VAL HG22 H 5.300 -11.006 -177.819 1.00 . E E . 24 VAL HG22 1 1
7 20135 5 1 24 VAL HG23 H 4.207 -11.749 -176.651 1.00 . E E . 24 VAL HG23 1 1
7 20136 5 1 24 VAL N N 6.932 -12.638 -176.739 1.00 . E E . 24 VAL N 1 1
7 20137 5 1 24 VAL O O 6.307 -16.024 -177.296 1.00 . E E . 24 VAL O 1 1
7 20138 5 1 25 GLY C C 9.269 -16.447 -178.120 1.00 . E E . 25 GLY C 1 1
7 20139 5 1 25 GLY CA C 8.350 -15.782 -179.139 1.00 . E E . 25 GLY CA 1 1
7 20140 5 1 25 GLY H H 7.842 -13.755 -178.782 1.00 . E E . 25 GLY H 1 1
7 20141 5 1 25 GLY HA2 H 7.647 -16.511 -179.514 1.00 . E E . 25 GLY HA2 1 1
7 20142 5 1 25 GLY HA3 H 8.945 -15.407 -179.958 1.00 . E E . 25 GLY HA3 1 1
7 20143 5 1 25 GLY N N 7.616 -14.676 -178.534 1.00 . E E . 25 GLY N 1 1
7 20144 5 1 25 GLY O O 8.834 -17.287 -177.333 1.00 . E E . 25 GLY O 1 1
7 20145 5 1 26 SER C C 12.869 -15.949 -177.373 1.00 . E E . 26 SER C 1 1
7 20146 5 1 26 SER CA C 11.514 -16.631 -177.213 1.00 . E E . 26 SER CA 1 1
7 20147 5 1 26 SER CB C 11.664 -18.131 -177.466 1.00 . E E . 26 SER CB 1 1
7 20148 5 1 26 SER H H 10.832 -15.390 -178.790 1.00 . E E . 26 SER H 1 1
7 20149 5 1 26 SER HA H 11.164 -16.482 -176.203 1.00 . E E . 26 SER HA 1 1
7 20150 5 1 26 SER HB2 H 12.520 -18.505 -176.931 1.00 . E E . 26 SER HB2 1 1
7 20151 5 1 26 SER HB3 H 10.775 -18.644 -177.121 1.00 . E E . 26 SER HB3 1 1
7 20152 5 1 26 SER HG H 12.019 -19.293 -178.986 1.00 . E E . 26 SER HG 1 1
7 20153 5 1 26 SER N N 10.542 -16.064 -178.140 1.00 . E E . 26 SER N 1 1
7 20154 5 1 26 SER O O 13.335 -15.253 -176.471 1.00 . E E . 26 SER O 1 1
7 20155 5 1 26 SER OG O 11.846 -18.357 -178.857 1.00 . E E . 26 SER OG 1 1
7 20156 5 1 27 ASN C C 15.789 -15.908 -177.689 1.00 . E E . 27 ASN C 1 1
7 20157 5 1 27 ASN CA C 14.798 -15.553 -178.794 1.00 . E E . 27 ASN CA 1 1
7 20158 5 1 27 ASN CB C 14.662 -14.033 -178.891 1.00 . E E . 27 ASN CB 1 1
7 20159 5 1 27 ASN CG C 13.698 -13.666 -180.015 1.00 . E E . 27 ASN CG 1 1
7 20160 5 1 27 ASN H H 13.077 -16.718 -179.209 1.00 . E E . 27 ASN H 1 1
7 20161 5 1 27 ASN HA H 15.172 -15.930 -179.734 1.00 . E E . 27 ASN HA 1 1
7 20162 5 1 27 ASN HB2 H 14.285 -13.646 -177.955 1.00 . E E . 27 ASN HB2 1 1
7 20163 5 1 27 ASN HB3 H 15.629 -13.599 -179.095 1.00 . E E . 27 ASN HB3 1 1
7 20164 5 1 27 ASN HD21 H 14.898 -12.290 -180.794 1.00 . E E . 27 ASN HD21 1 1
7 20165 5 1 27 ASN HD22 H 13.418 -12.502 -181.598 1.00 . E E . 27 ASN HD22 1 1
7 20166 5 1 27 ASN N N 13.496 -16.154 -178.527 1.00 . E E . 27 ASN N 1 1
7 20167 5 1 27 ASN ND2 N 14.033 -12.743 -180.873 1.00 . E E . 27 ASN ND2 1 1
7 20168 5 1 27 ASN O O 15.437 -16.577 -176.718 1.00 . E E . 27 ASN O 1 1
7 20169 5 1 27 ASN OD1 O 12.612 -14.237 -180.112 1.00 . E E . 27 ASN OD1 1 1
7 20170 5 1 28 LYS C C 19.223 -14.753 -177.005 1.00 . E E . 28 LYS C 1 1
7 20171 5 1 28 LYS CA C 18.062 -15.730 -176.854 1.00 . E E . 28 LYS CA 1 1
7 20172 5 1 28 LYS CB C 18.573 -17.163 -177.017 1.00 . E E . 28 LYS CB 1 1
7 20173 5 1 28 LYS CD C 20.055 -18.910 -176.020 1.00 . E E . 28 LYS CD 1 1
7 20174 5 1 28 LYS CE C 20.580 -19.466 -174.695 1.00 . E E . 28 LYS CE 1 1
7 20175 5 1 28 LYS CG C 19.366 -17.567 -175.772 1.00 . E E . 28 LYS CG 1 1
7 20176 5 1 28 LYS H H 17.251 -14.926 -178.640 1.00 . E E . 28 LYS H 1 1
7 20177 5 1 28 LYS HA H 17.639 -15.621 -175.867 1.00 . E E . 28 LYS HA 1 1
7 20178 5 1 28 LYS HB2 H 17.734 -17.831 -177.144 1.00 . E E . 28 LYS HB2 1 1
7 20179 5 1 28 LYS HB3 H 19.214 -17.220 -177.884 1.00 . E E . 28 LYS HB3 1 1
7 20180 5 1 28 LYS HD2 H 19.347 -19.605 -176.448 1.00 . E E . 28 LYS HD2 1 1
7 20181 5 1 28 LYS HD3 H 20.881 -18.771 -176.702 1.00 . E E . 28 LYS HD3 1 1
7 20182 5 1 28 LYS HE2 H 21.351 -18.815 -174.311 1.00 . E E . 28 LYS HE2 1 1
7 20183 5 1 28 LYS HE3 H 19.771 -19.524 -173.983 1.00 . E E . 28 LYS HE3 1 1
7 20184 5 1 28 LYS HG2 H 20.110 -16.813 -175.559 1.00 . E E . 28 LYS HG2 1 1
7 20185 5 1 28 LYS HG3 H 18.695 -17.659 -174.932 1.00 . E E . 28 LYS HG3 1 1
7 20186 5 1 28 LYS HZ1 H 21.608 -21.157 -174.047 1.00 . E E . 28 LYS HZ1 1 1
7 20187 5 1 28 LYS HZ2 H 21.842 -20.791 -175.689 1.00 . E E . 28 LYS HZ2 1 1
7 20188 5 1 28 LYS HZ3 H 20.380 -21.484 -175.170 1.00 . E E . 28 LYS HZ3 1 1
7 20189 5 1 28 LYS N N 17.028 -15.454 -177.845 1.00 . E E . 28 LYS N 1 1
7 20190 5 1 28 LYS NZ N 21.146 -20.827 -174.917 1.00 . E E . 28 LYS NZ 1 1
7 20191 5 1 28 LYS O O 19.950 -14.787 -177.998 1.00 . E E . 28 LYS O 1 1
7 20192 5 1 29 GLY C C 20.026 -11.632 -176.770 1.00 . E E . 29 GLY C 1 1
7 20193 5 1 29 GLY CA C 20.468 -12.900 -176.048 1.00 . E E . 29 GLY CA 1 1
7 20194 5 1 29 GLY H H 18.781 -13.902 -175.248 1.00 . E E . 29 GLY H 1 1
7 20195 5 1 29 GLY HA2 H 20.753 -12.653 -175.036 1.00 . E E . 29 GLY HA2 1 1
7 20196 5 1 29 GLY HA3 H 21.317 -13.321 -176.564 1.00 . E E . 29 GLY HA3 1 1
7 20197 5 1 29 GLY N N 19.391 -13.883 -176.015 1.00 . E E . 29 GLY N 1 1
7 20198 5 1 29 GLY O O 20.733 -11.122 -177.638 1.00 . E E . 29 GLY O 1 1
7 20199 5 1 30 ALA C C 18.661 -8.693 -176.178 1.00 . E E . 30 ALA C 1 1
7 20200 5 1 30 ALA CA C 18.324 -9.917 -177.023 1.00 . E E . 30 ALA CA 1 1
7 20201 5 1 30 ALA CB C 16.807 -10.029 -177.180 1.00 . E E . 30 ALA CB 1 1
7 20202 5 1 30 ALA H H 18.331 -11.577 -175.705 1.00 . E E . 30 ALA H 1 1
7 20203 5 1 30 ALA HA H 18.768 -9.801 -178.000 1.00 . E E . 30 ALA HA 1 1
7 20204 5 1 30 ALA HB1 H 16.399 -9.062 -177.437 1.00 . E E . 30 ALA HB1 1 1
7 20205 5 1 30 ALA HB2 H 16.373 -10.367 -176.251 1.00 . E E . 30 ALA HB2 1 1
7 20206 5 1 30 ALA HB3 H 16.578 -10.736 -177.964 1.00 . E E . 30 ALA HB3 1 1
7 20207 5 1 30 ALA N N 18.852 -11.128 -176.403 1.00 . E E . 30 ALA N 1 1
7 20208 5 1 30 ALA O O 18.619 -8.745 -174.949 1.00 . E E . 30 ALA O 1 1
7 20209 5 1 31 ILE C C 18.875 -5.147 -176.950 1.00 . E E . 31 ILE C 1 1
7 20210 5 1 31 ILE CA C 19.331 -6.358 -176.144 1.00 . E E . 31 ILE CA 1 1
7 20211 5 1 31 ILE CB C 20.842 -6.284 -175.917 1.00 . E E . 31 ILE CB 1 1
7 20212 5 1 31 ILE CD1 C 23.059 -6.277 -177.072 1.00 . E E . 31 ILE CD1 1 1
7 20213 5 1 31 ILE CG1 C 21.550 -6.106 -177.262 1.00 . E E . 31 ILE CG1 1 1
7 20214 5 1 31 ILE CG2 C 21.323 -7.577 -175.255 1.00 . E E . 31 ILE CG2 1 1
7 20215 5 1 31 ILE H H 19.004 -7.607 -177.825 1.00 . E E . 31 ILE H 1 1
7 20216 5 1 31 ILE HA H 18.833 -6.350 -175.187 1.00 . E E . 31 ILE HA 1 1
7 20217 5 1 31 ILE HB H 21.068 -5.445 -175.275 1.00 . E E . 31 ILE HB 1 1
7 20218 5 1 31 ILE HD11 H 23.576 -5.893 -177.939 1.00 . E E . 31 ILE HD11 1 1
7 20219 5 1 31 ILE HD12 H 23.289 -7.325 -176.950 1.00 . E E . 31 ILE HD12 1 1
7 20220 5 1 31 ILE HD13 H 23.375 -5.734 -176.194 1.00 . E E . 31 ILE HD13 1 1
7 20221 5 1 31 ILE HG12 H 21.188 -6.847 -177.960 1.00 . E E . 31 ILE HG12 1 1
7 20222 5 1 31 ILE HG13 H 21.348 -5.118 -177.648 1.00 . E E . 31 ILE HG13 1 1
7 20223 5 1 31 ILE HG21 H 22.325 -7.437 -174.877 1.00 . E E . 31 ILE HG21 1 1
7 20224 5 1 31 ILE HG22 H 21.321 -8.376 -175.982 1.00 . E E . 31 ILE HG22 1 1
7 20225 5 1 31 ILE HG23 H 20.662 -7.831 -174.440 1.00 . E E . 31 ILE HG23 1 1
7 20226 5 1 31 ILE N N 18.992 -7.592 -176.845 1.00 . E E . 31 ILE N 1 1
7 20227 5 1 31 ILE O O 18.897 -5.166 -178.181 1.00 . E E . 31 ILE O 1 1
7 20228 5 1 32 ILE C C 18.369 -1.649 -176.092 1.00 . E E . 32 ILE C 1 1
7 20229 5 1 32 ILE CA C 18.011 -2.879 -176.921 1.00 . E E . 32 ILE CA 1 1
7 20230 5 1 32 ILE CB C 16.497 -2.934 -177.134 1.00 . E E . 32 ILE CB 1 1
7 20231 5 1 32 ILE CD1 C 14.422 -3.859 -176.089 1.00 . E E . 32 ILE CD1 1 1
7 20232 5 1 32 ILE CG1 C 15.806 -3.270 -175.810 1.00 . E E . 32 ILE CG1 1 1
7 20233 5 1 32 ILE CG2 C 16.168 -4.013 -178.168 1.00 . E E . 32 ILE CG2 1 1
7 20234 5 1 32 ILE H H 18.470 -4.123 -175.273 1.00 . E E . 32 ILE H 1 1
7 20235 5 1 32 ILE HA H 18.497 -2.806 -177.882 1.00 . E E . 32 ILE HA 1 1
7 20236 5 1 32 ILE HB H 16.150 -1.976 -177.492 1.00 . E E . 32 ILE HB 1 1
7 20237 5 1 32 ILE HD11 H 14.527 -4.875 -176.438 1.00 . E E . 32 ILE HD11 1 1
7 20238 5 1 32 ILE HD12 H 13.925 -3.268 -176.844 1.00 . E E . 32 ILE HD12 1 1
7 20239 5 1 32 ILE HD13 H 13.837 -3.849 -175.182 1.00 . E E . 32 ILE HD13 1 1
7 20240 5 1 32 ILE HG12 H 16.401 -3.989 -175.265 1.00 . E E . 32 ILE HG12 1 1
7 20241 5 1 32 ILE HG13 H 15.700 -2.371 -175.221 1.00 . E E . 32 ILE HG13 1 1
7 20242 5 1 32 ILE HG21 H 15.195 -3.818 -178.594 1.00 . E E . 32 ILE HG21 1 1
7 20243 5 1 32 ILE HG22 H 16.164 -4.981 -177.690 1.00 . E E . 32 ILE HG22 1 1
7 20244 5 1 32 ILE HG23 H 16.912 -4.001 -178.951 1.00 . E E . 32 ILE HG23 1 1
7 20245 5 1 32 ILE N N 18.465 -4.092 -176.252 1.00 . E E . 32 ILE N 1 1
7 20246 5 1 32 ILE O O 18.335 -1.687 -174.861 1.00 . E E . 32 ILE O 1 1
7 20247 5 1 33 GLY C C 18.656 1.892 -176.908 1.00 . E E . 33 GLY C 1 1
7 20248 5 1 33 GLY CA C 19.070 0.677 -176.086 1.00 . E E . 33 GLY CA 1 1
7 20249 5 1 33 GLY H H 18.717 -0.582 -177.752 1.00 . E E . 33 GLY H 1 1
7 20250 5 1 33 GLY HA2 H 18.573 0.708 -175.128 1.00 . E E . 33 GLY HA2 1 1
7 20251 5 1 33 GLY HA3 H 20.138 0.701 -175.934 1.00 . E E . 33 GLY HA3 1 1
7 20252 5 1 33 GLY N N 18.710 -0.559 -176.772 1.00 . E E . 33 GLY N 1 1
7 20253 5 1 33 GLY O O 18.681 1.858 -178.138 1.00 . E E . 33 GLY O 1 1
7 20254 5 1 34 LEU C C 18.258 5.415 -176.094 1.00 . E E . 34 LEU C 1 1
7 20255 5 1 34 LEU CA C 17.862 4.186 -176.906 1.00 . E E . 34 LEU CA 1 1
7 20256 5 1 34 LEU CB C 16.346 4.180 -177.119 1.00 . E E . 34 LEU CB 1 1
7 20257 5 1 34 LEU CD1 C 14.159 4.023 -175.922 1.00 . E E . 34 LEU CD1 1 1
7 20258 5 1 34 LEU CD2 C 15.820 2.164 -175.736 1.00 . E E . 34 LEU CD2 1 1
7 20259 5 1 34 LEU CG C 15.649 3.682 -175.852 1.00 . E E . 34 LEU CG 1 1
7 20260 5 1 34 LEU H H 18.278 2.943 -175.243 1.00 . E E . 34 LEU H 1 1
7 20261 5 1 34 LEU HA H 18.349 4.231 -177.869 1.00 . E E . 34 LEU HA 1 1
7 20262 5 1 34 LEU HB2 H 16.011 5.182 -177.344 1.00 . E E . 34 LEU HB2 1 1
7 20263 5 1 34 LEU HB3 H 16.102 3.526 -177.942 1.00 . E E . 34 LEU HB3 1 1
7 20264 5 1 34 LEU HD11 H 13.927 4.775 -175.181 1.00 . E E . 34 LEU HD11 1 1
7 20265 5 1 34 LEU HD12 H 13.576 3.135 -175.728 1.00 . E E . 34 LEU HD12 1 1
7 20266 5 1 34 LEU HD13 H 13.921 4.401 -176.905 1.00 . E E . 34 LEU HD13 1 1
7 20267 5 1 34 LEU HD21 H 14.891 1.721 -175.409 1.00 . E E . 34 LEU HD21 1 1
7 20268 5 1 34 LEU HD22 H 16.596 1.942 -175.018 1.00 . E E . 34 LEU HD22 1 1
7 20269 5 1 34 LEU HD23 H 16.093 1.757 -176.698 1.00 . E E . 34 LEU HD23 1 1
7 20270 5 1 34 LEU HG H 16.088 4.162 -174.989 1.00 . E E . 34 LEU HG 1 1
7 20271 5 1 34 LEU N N 18.277 2.967 -176.223 1.00 . E E . 34 LEU N 1 1
7 20272 5 1 34 LEU O O 18.247 5.385 -174.863 1.00 . E E . 34 LEU O 1 1
7 20273 5 1 35 MET C C 18.549 8.942 -176.916 1.00 . E E . 35 MET C 1 1
7 20274 5 1 35 MET CA C 19.006 7.725 -176.116 1.00 . E E . 35 MET CA 1 1
7 20275 5 1 35 MET CB C 20.526 7.763 -175.948 1.00 . E E . 35 MET CB 1 1
7 20276 5 1 35 MET CE C 23.521 8.890 -176.839 1.00 . E E . 35 MET CE 1 1
7 20277 5 1 35 MET CG C 21.195 7.572 -177.311 1.00 . E E . 35 MET CG 1 1
7 20278 5 1 35 MET H H 18.601 6.466 -177.768 1.00 . E E . 35 MET H 1 1
7 20279 5 1 35 MET HA H 18.546 7.756 -175.139 1.00 . E E . 35 MET HA 1 1
7 20280 5 1 35 MET HB2 H 20.818 8.717 -175.533 1.00 . E E . 35 MET HB2 1 1
7 20281 5 1 35 MET HB3 H 20.835 6.971 -175.284 1.00 . E E . 35 MET HB3 1 1
7 20282 5 1 35 MET HE1 H 24.595 8.893 -176.709 1.00 . E E . 35 MET HE1 1 1
7 20283 5 1 35 MET HE2 H 23.054 9.312 -175.963 1.00 . E E . 35 MET HE2 1 1
7 20284 5 1 35 MET HE3 H 23.256 9.481 -177.705 1.00 . E E . 35 MET HE3 1 1
7 20285 5 1 35 MET HG2 H 20.717 6.758 -177.836 1.00 . E E . 35 MET HG2 1 1
7 20286 5 1 35 MET HG3 H 21.099 8.479 -177.889 1.00 . E E . 35 MET HG3 1 1
7 20287 5 1 35 MET N N 18.609 6.494 -176.788 1.00 . E E . 35 MET N 1 1
7 20288 5 1 35 MET O O 18.845 9.061 -178.106 1.00 . E E . 35 MET O 1 1
7 20289 5 1 35 MET SD S 22.948 7.190 -177.073 1.00 . E E . 35 MET SD 1 1
7 20290 5 1 36 VAL C C 17.991 12.288 -176.324 1.00 . E E . 36 VAL C 1 1
7 20291 5 1 36 VAL CA C 17.334 11.045 -176.916 1.00 . E E . 36 VAL CA 1 1
7 20292 5 1 36 VAL CB C 15.816 11.143 -176.756 1.00 . E E . 36 VAL CB 1 1
7 20293 5 1 36 VAL CG1 C 15.325 12.471 -177.335 1.00 . E E . 36 VAL CG1 1 1
7 20294 5 1 36 VAL CG2 C 15.150 9.985 -177.504 1.00 . E E . 36 VAL CG2 1 1
7 20295 5 1 36 VAL H H 17.622 9.693 -175.309 1.00 . E E . 36 VAL H 1 1
7 20296 5 1 36 VAL HA H 17.570 10.991 -177.968 1.00 . E E . 36 VAL HA 1 1
7 20297 5 1 36 VAL HB H 15.560 11.091 -175.708 1.00 . E E . 36 VAL HB 1 1
7 20298 5 1 36 VAL HG11 H 14.256 12.427 -177.481 1.00 . E E . 36 VAL HG11 1 1
7 20299 5 1 36 VAL HG12 H 15.811 12.652 -178.283 1.00 . E E . 36 VAL HG12 1 1
7 20300 5 1 36 VAL HG13 H 15.563 13.272 -176.651 1.00 . E E . 36 VAL HG13 1 1
7 20301 5 1 36 VAL HG21 H 14.077 10.087 -177.443 1.00 . E E . 36 VAL HG21 1 1
7 20302 5 1 36 VAL HG22 H 15.448 9.049 -177.056 1.00 . E E . 36 VAL HG22 1 1
7 20303 5 1 36 VAL HG23 H 15.456 10.003 -178.540 1.00 . E E . 36 VAL HG23 1 1
7 20304 5 1 36 VAL N N 17.827 9.841 -176.256 1.00 . E E . 36 VAL N 1 1
7 20305 5 1 36 VAL O O 18.411 12.288 -175.167 1.00 . E E . 36 VAL O 1 1
7 20306 5 1 37 GLY C C 18.166 15.774 -177.478 1.00 . E E . 37 GLY C 1 1
7 20307 5 1 37 GLY CA C 18.684 14.589 -176.671 1.00 . E E . 37 GLY CA 1 1
7 20308 5 1 37 GLY H H 17.724 13.286 -178.038 1.00 . E E . 37 GLY H 1 1
7 20309 5 1 37 GLY HA2 H 18.447 14.738 -175.627 1.00 . E E . 37 GLY HA2 1 1
7 20310 5 1 37 GLY HA3 H 19.755 14.525 -176.787 1.00 . E E . 37 GLY HA3 1 1
7 20311 5 1 37 GLY N N 18.076 13.344 -177.126 1.00 . E E . 37 GLY N 1 1
7 20312 5 1 37 GLY O O 18.860 16.777 -177.641 1.00 . E E . 37 GLY O 1 1
7 20313 5 1 38 GLY C C 16.766 16.624 -180.231 1.00 . E E . 38 GLY C 1 1
7 20314 5 1 38 GLY CA C 16.340 16.720 -178.770 1.00 . E E . 38 GLY CA 1 1
7 20315 5 1 38 GLY H H 16.434 14.829 -177.818 1.00 . E E . 38 GLY H 1 1
7 20316 5 1 38 GLY HA2 H 15.264 16.644 -178.707 1.00 . E E . 38 GLY HA2 1 1
7 20317 5 1 38 GLY HA3 H 16.653 17.674 -178.374 1.00 . E E . 38 GLY HA3 1 1
7 20318 5 1 38 GLY N N 16.941 15.652 -177.981 1.00 . E E . 38 GLY N 1 1
7 20319 5 1 38 GLY O O 17.245 15.583 -180.680 1.00 . E E . 38 GLY O 1 1
7 20320 5 1 39 VAL C C 17.584 19.085 -182.742 1.00 . E E . 39 VAL C 1 1
7 20321 5 1 39 VAL CA C 16.957 17.743 -182.378 1.00 . E E . 39 VAL CA 1 1
7 20322 5 1 39 VAL CB C 15.722 17.502 -183.246 1.00 . E E . 39 VAL CB 1 1
7 20323 5 1 39 VAL CG1 C 15.173 16.100 -182.977 1.00 . E E . 39 VAL CG1 1 1
7 20324 5 1 39 VAL CG2 C 14.651 18.541 -182.907 1.00 . E E . 39 VAL CG2 1 1
7 20325 5 1 39 VAL H H 16.201 18.516 -180.556 1.00 . E E . 39 VAL H 1 1
7 20326 5 1 39 VAL HA H 17.675 16.959 -182.568 1.00 . E E . 39 VAL HA 1 1
7 20327 5 1 39 VAL HB H 15.992 17.588 -184.289 1.00 . E E . 39 VAL HB 1 1
7 20328 5 1 39 VAL HG11 H 14.674 16.086 -182.019 1.00 . E E . 39 VAL HG11 1 1
7 20329 5 1 39 VAL HG12 H 15.987 15.390 -182.969 1.00 . E E . 39 VAL HG12 1 1
7 20330 5 1 39 VAL HG13 H 14.471 15.833 -183.753 1.00 . E E . 39 VAL HG13 1 1
7 20331 5 1 39 VAL HG21 H 13.765 18.351 -183.496 1.00 . E E . 39 VAL HG21 1 1
7 20332 5 1 39 VAL HG22 H 15.025 19.530 -183.128 1.00 . E E . 39 VAL HG22 1 1
7 20333 5 1 39 VAL HG23 H 14.406 18.476 -181.857 1.00 . E E . 39 VAL HG23 1 1
7 20334 5 1 39 VAL N N 16.588 17.716 -180.967 1.00 . E E . 39 VAL N 1 1
7 20335 5 1 39 VAL O O 17.124 20.137 -182.297 1.00 . E E . 39 VAL O 1 1
7 20336 5 1 40 VAL C C 18.674 20.831 -185.231 1.00 . E E . 40 VAL C 1 1
7 20337 5 1 40 VAL CA C 19.318 20.261 -183.971 1.00 . E E . 40 VAL CA 1 1
7 20338 5 1 40 VAL CB C 20.795 19.967 -184.239 1.00 . E E . 40 VAL CB 1 1
7 20339 5 1 40 VAL CG1 C 21.529 21.275 -184.543 1.00 . E E . 40 VAL CG1 1 1
7 20340 5 1 40 VAL CG2 C 21.415 19.311 -183.003 1.00 . E E . 40 VAL CG2 1 1
7 20341 5 1 40 VAL H H 18.959 18.174 -183.876 1.00 . E E . 40 VAL H 1 1
7 20342 5 1 40 VAL HA H 19.246 20.991 -183.179 1.00 . E E . 40 VAL HA 1 1
7 20343 5 1 40 VAL HB H 20.882 19.301 -185.085 1.00 . E E . 40 VAL HB 1 1
7 20344 5 1 40 VAL HG11 H 21.165 21.684 -185.473 1.00 . E E . 40 VAL HG11 1 1
7 20345 5 1 40 VAL HG12 H 22.588 21.082 -184.624 1.00 . E E . 40 VAL HG12 1 1
7 20346 5 1 40 VAL HG13 H 21.352 21.981 -183.745 1.00 . E E . 40 VAL HG13 1 1
7 20347 5 1 40 VAL HG21 H 20.893 18.392 -182.783 1.00 . E E . 40 VAL HG21 1 1
7 20348 5 1 40 VAL HG22 H 21.334 19.982 -182.160 1.00 . E E . 40 VAL HG22 1 1
7 20349 5 1 40 VAL HG23 H 22.457 19.098 -183.193 1.00 . E E . 40 VAL HG23 1 1
7 20350 5 1 40 VAL N N 18.636 19.041 -183.553 1.00 . E E . 40 VAL N 1 1
7 20351 5 1 40 VAL O O 18.070 20.064 -185.962 1.00 . E E . 40 VAL O 1 1
7 20352 5 1 40 VAL OXT O 18.794 22.026 -185.445 1.00 . E E . 40 VAL OXT 1 1
7 20353 6 1 15 GLN C C 9.609 -8.909 -180.853 1.00 . F F . 15 GLN C 1 1
7 20354 6 1 15 GLN CA C 10.193 -10.200 -180.289 1.00 . F F . 15 GLN CA 1 1
7 20355 6 1 15 GLN CB C 11.419 -9.887 -179.428 1.00 . F F . 15 GLN CB 1 1
7 20356 6 1 15 GLN CD C 12.169 -8.729 -177.341 1.00 . F F . 15 GLN CD 1 1
7 20357 6 1 15 GLN CG C 10.968 -9.288 -178.095 1.00 . F F . 15 GLN CG 1 1
7 20358 6 1 15 GLN H H 10.980 -10.523 -182.189 1.00 . F F . 15 GLN H 1 1
7 20359 6 1 15 GLN HA H 9.447 -10.696 -179.685 1.00 . F F . 15 GLN HA 1 1
7 20360 6 1 15 GLN HB2 H 11.973 -10.797 -179.247 1.00 . F F . 15 GLN HB2 1 1
7 20361 6 1 15 GLN HB3 H 12.049 -9.178 -179.944 1.00 . F F . 15 GLN HB3 1 1
7 20362 6 1 15 GLN HE21 H 12.965 -7.875 -178.948 1.00 . F F . 15 GLN HE21 1 1
7 20363 6 1 15 GLN HE22 H 13.841 -7.671 -177.509 1.00 . F F . 15 GLN HE22 1 1
7 20364 6 1 15 GLN HG2 H 10.259 -8.494 -178.280 1.00 . F F . 15 GLN HG2 1 1
7 20365 6 1 15 GLN HG3 H 10.498 -10.056 -177.498 1.00 . F F . 15 GLN HG3 1 1
7 20366 6 1 15 GLN N N 10.593 -11.094 -181.412 1.00 . F F . 15 GLN N 1 1
7 20367 6 1 15 GLN NE2 N 13.066 -8.034 -177.986 1.00 . F F . 15 GLN NE2 1 1
7 20368 6 1 15 GLN O O 10.012 -8.450 -181.922 1.00 . F F . 15 GLN O 1 1
7 20369 6 1 15 GLN OE1 O 12.294 -8.930 -176.133 1.00 . F F . 15 GLN OE1 1 1
7 20370 6 1 16 LYS C C 8.520 -5.912 -179.735 1.00 . F F . 16 LYS C 1 1
7 20371 6 1 16 LYS CA C 8.025 -7.091 -180.567 1.00 . F F . 16 LYS CA 1 1
7 20372 6 1 16 LYS CB C 6.505 -7.206 -180.437 1.00 . F F . 16 LYS CB 1 1
7 20373 6 1 16 LYS CD C 4.350 -6.083 -181.020 1.00 . F F . 16 LYS CD 1 1
7 20374 6 1 16 LYS CE C 3.696 -4.749 -181.382 1.00 . F F . 16 LYS CE 1 1
7 20375 6 1 16 LYS CG C 5.855 -5.880 -180.835 1.00 . F F . 16 LYS CG 1 1
7 20376 6 1 16 LYS H H 8.377 -8.741 -179.285 1.00 . F F . 16 LYS H 1 1
7 20377 6 1 16 LYS HA H 8.273 -6.917 -181.603 1.00 . F F . 16 LYS HA 1 1
7 20378 6 1 16 LYS HB2 H 6.147 -7.993 -181.087 1.00 . F F . 16 LYS HB2 1 1
7 20379 6 1 16 LYS HB3 H 6.247 -7.438 -179.415 1.00 . F F . 16 LYS HB3 1 1
7 20380 6 1 16 LYS HD2 H 4.179 -6.796 -181.813 1.00 . F F . 16 LYS HD2 1 1
7 20381 6 1 16 LYS HD3 H 3.922 -6.455 -180.102 1.00 . F F . 16 LYS HD3 1 1
7 20382 6 1 16 LYS HE2 H 2.621 -4.851 -181.337 1.00 . F F . 16 LYS HE2 1 1
7 20383 6 1 16 LYS HE3 H 4.015 -3.990 -180.683 1.00 . F F . 16 LYS HE3 1 1
7 20384 6 1 16 LYS HG2 H 6.028 -5.148 -180.060 1.00 . F F . 16 LYS HG2 1 1
7 20385 6 1 16 LYS HG3 H 6.286 -5.532 -181.762 1.00 . F F . 16 LYS HG3 1 1
7 20386 6 1 16 LYS HZ1 H 3.525 -3.547 -183.074 1.00 . F F . 16 LYS HZ1 1 1
7 20387 6 1 16 LYS HZ2 H 3.951 -5.158 -183.408 1.00 . F F . 16 LYS HZ2 1 1
7 20388 6 1 16 LYS HZ3 H 5.103 -4.086 -182.766 1.00 . F F . 16 LYS HZ3 1 1
7 20389 6 1 16 LYS N N 8.658 -8.329 -180.129 1.00 . F F . 16 LYS N 1 1
7 20390 6 1 16 LYS NZ N 4.099 -4.355 -182.762 1.00 . F F . 16 LYS NZ 1 1
7 20391 6 1 16 LYS O O 8.470 -5.943 -178.506 1.00 . F F . 16 LYS O 1 1
7 20392 6 1 17 LEU C C 9.137 -2.431 -180.531 1.00 . F F . 17 LEU C 1 1
7 20393 6 1 17 LEU CA C 9.488 -3.682 -179.731 1.00 . F F . 17 LEU CA 1 1
7 20394 6 1 17 LEU CB C 11.006 -3.773 -179.554 1.00 . F F . 17 LEU CB 1 1
7 20395 6 1 17 LEU CD1 C 11.337 -4.073 -182.014 1.00 . F F . 17 LEU CD1 1 1
7 20396 6 1 17 LEU CD2 C 13.103 -4.821 -180.414 1.00 . F F . 17 LEU CD2 1 1
7 20397 6 1 17 LEU CG C 11.595 -4.682 -180.634 1.00 . F F . 17 LEU CG 1 1
7 20398 6 1 17 LEU H H 9.000 -4.897 -181.394 1.00 . F F . 17 LEU H 1 1
7 20399 6 1 17 LEU HA H 9.025 -3.617 -178.758 1.00 . F F . 17 LEU HA 1 1
7 20400 6 1 17 LEU HB2 H 11.437 -2.786 -179.639 1.00 . F F . 17 LEU HB2 1 1
7 20401 6 1 17 LEU HB3 H 11.231 -4.182 -178.581 1.00 . F F . 17 LEU HB3 1 1
7 20402 6 1 17 LEU HD11 H 10.342 -4.335 -182.343 1.00 . F F . 17 LEU HD11 1 1
7 20403 6 1 17 LEU HD12 H 12.061 -4.456 -182.718 1.00 . F F . 17 LEU HD12 1 1
7 20404 6 1 17 LEU HD13 H 11.426 -2.998 -181.956 1.00 . F F . 17 LEU HD13 1 1
7 20405 6 1 17 LEU HD21 H 13.285 -5.485 -179.582 1.00 . F F . 17 LEU HD21 1 1
7 20406 6 1 17 LEU HD22 H 13.527 -3.851 -180.200 1.00 . F F . 17 LEU HD22 1 1
7 20407 6 1 17 LEU HD23 H 13.561 -5.226 -181.304 1.00 . F F . 17 LEU HD23 1 1
7 20408 6 1 17 LEU HG H 11.130 -5.655 -180.578 1.00 . F F . 17 LEU HG 1 1
7 20409 6 1 17 LEU N N 8.992 -4.871 -180.415 1.00 . F F . 17 LEU N 1 1
7 20410 6 1 17 LEU O O 9.150 -2.450 -181.762 1.00 . F F . 17 LEU O 1 1
7 20411 6 1 18 VAL C C 8.941 1.100 -179.677 1.00 . F F . 18 VAL C 1 1
7 20412 6 1 18 VAL CA C 8.476 -0.097 -180.500 1.00 . F F . 18 VAL CA 1 1
7 20413 6 1 18 VAL CB C 6.962 -0.020 -180.705 1.00 . F F . 18 VAL CB 1 1
7 20414 6 1 18 VAL CG1 C 6.605 1.304 -181.382 1.00 . F F . 18 VAL CG1 1 1
7 20415 6 1 18 VAL CG2 C 6.509 -1.183 -181.591 1.00 . F F . 18 VAL CG2 1 1
7 20416 6 1 18 VAL H H 8.830 -1.376 -178.851 1.00 . F F . 18 VAL H 1 1
7 20417 6 1 18 VAL HA H 8.960 -0.068 -181.465 1.00 . F F . 18 VAL HA 1 1
7 20418 6 1 18 VAL HB H 6.466 -0.079 -179.747 1.00 . F F . 18 VAL HB 1 1
7 20419 6 1 18 VAL HG11 H 5.579 1.272 -181.718 1.00 . F F . 18 VAL HG11 1 1
7 20420 6 1 18 VAL HG12 H 7.256 1.463 -182.229 1.00 . F F . 18 VAL HG12 1 1
7 20421 6 1 18 VAL HG13 H 6.727 2.114 -180.677 1.00 . F F . 18 VAL HG13 1 1
7 20422 6 1 18 VAL HG21 H 7.176 -1.274 -182.434 1.00 . F F . 18 VAL HG21 1 1
7 20423 6 1 18 VAL HG22 H 5.505 -0.996 -181.944 1.00 . F F . 18 VAL HG22 1 1
7 20424 6 1 18 VAL HG23 H 6.524 -2.098 -181.018 1.00 . F F . 18 VAL HG23 1 1
7 20425 6 1 18 VAL N N 8.825 -1.345 -179.831 1.00 . F F . 18 VAL N 1 1
7 20426 6 1 18 VAL O O 8.902 1.071 -178.447 1.00 . F F . 18 VAL O 1 1
7 20427 6 1 19 PHE C C 9.481 4.596 -180.499 1.00 . F F . 19 PHE C 1 1
7 20428 6 1 19 PHE CA C 9.841 3.357 -179.685 1.00 . F F . 19 PHE CA 1 1
7 20429 6 1 19 PHE CB C 11.357 3.295 -179.485 1.00 . F F . 19 PHE CB 1 1
7 20430 6 1 19 PHE CD1 C 12.197 4.895 -181.243 1.00 . F F . 19 PHE CD1 1 1
7 20431 6 1 19 PHE CD2 C 12.555 2.518 -181.562 1.00 . F F . 19 PHE CD2 1 1
7 20432 6 1 19 PHE CE1 C 12.843 5.155 -182.457 1.00 . F F . 19 PHE CE1 1 1
7 20433 6 1 19 PHE CE2 C 13.201 2.779 -182.777 1.00 . F F . 19 PHE CE2 1 1
7 20434 6 1 19 PHE CG C 12.053 3.576 -180.795 1.00 . F F . 19 PHE CG 1 1
7 20435 6 1 19 PHE CZ C 13.345 4.097 -183.224 1.00 . F F . 19 PHE CZ 1 1
7 20436 6 1 19 PHE H H 9.379 2.125 -181.343 1.00 . F F . 19 PHE H 1 1
7 20437 6 1 19 PHE HA H 9.364 3.423 -178.719 1.00 . F F . 19 PHE HA 1 1
7 20438 6 1 19 PHE HB2 H 11.654 4.034 -178.755 1.00 . F F . 19 PHE HB2 1 1
7 20439 6 1 19 PHE HB3 H 11.634 2.312 -179.135 1.00 . F F . 19 PHE HB3 1 1
7 20440 6 1 19 PHE HD1 H 11.810 5.711 -180.651 1.00 . F F . 19 PHE HD1 1 1
7 20441 6 1 19 PHE HD2 H 12.444 1.501 -181.217 1.00 . F F . 19 PHE HD2 1 1
7 20442 6 1 19 PHE HE1 H 12.954 6.173 -182.802 1.00 . F F . 19 PHE HE1 1 1
7 20443 6 1 19 PHE HE2 H 13.588 1.962 -183.368 1.00 . F F . 19 PHE HE2 1 1
7 20444 6 1 19 PHE HZ H 13.843 4.299 -184.161 1.00 . F F . 19 PHE HZ 1 1
7 20445 6 1 19 PHE N N 9.376 2.153 -180.363 1.00 . F F . 19 PHE N 1 1
7 20446 6 1 19 PHE O O 9.508 4.568 -181.730 1.00 . F F . 19 PHE O 1 1
7 20447 6 1 20 PHE C C 9.281 8.123 -179.681 1.00 . F F . 20 PHE C 1 1
7 20448 6 1 20 PHE CA C 8.791 6.924 -180.485 1.00 . F F . 20 PHE CA 1 1
7 20449 6 1 20 PHE CB C 7.272 7.005 -180.660 1.00 . F F . 20 PHE CB 1 1
7 20450 6 1 20 PHE CD1 C 6.654 9.405 -180.195 1.00 . F F . 20 PHE CD1 1 1
7 20451 6 1 20 PHE CD2 C 6.258 7.744 -178.473 1.00 . F F . 20 PHE CD2 1 1
7 20452 6 1 20 PHE CE1 C 6.138 10.399 -179.355 1.00 . F F . 20 PHE CE1 1 1
7 20453 6 1 20 PHE CE2 C 5.742 8.739 -177.633 1.00 . F F . 20 PHE CE2 1 1
7 20454 6 1 20 PHE CG C 6.715 8.078 -179.754 1.00 . F F . 20 PHE CG 1 1
7 20455 6 1 20 PHE CZ C 5.681 10.066 -178.074 1.00 . F F . 20 PHE CZ 1 1
7 20456 6 1 20 PHE H H 9.148 5.654 -178.829 1.00 . F F . 20 PHE H 1 1
7 20457 6 1 20 PHE HA H 9.256 6.941 -181.459 1.00 . F F . 20 PHE HA 1 1
7 20458 6 1 20 PHE HB2 H 7.040 7.246 -181.687 1.00 . F F . 20 PHE HB2 1 1
7 20459 6 1 20 PHE HB3 H 6.829 6.054 -180.404 1.00 . F F . 20 PHE HB3 1 1
7 20460 6 1 20 PHE HD1 H 7.006 9.662 -181.183 1.00 . F F . 20 PHE HD1 1 1
7 20461 6 1 20 PHE HD2 H 6.305 6.721 -178.132 1.00 . F F . 20 PHE HD2 1 1
7 20462 6 1 20 PHE HE1 H 6.091 11.423 -179.696 1.00 . F F . 20 PHE HE1 1 1
7 20463 6 1 20 PHE HE2 H 5.390 8.482 -176.645 1.00 . F F . 20 PHE HE2 1 1
7 20464 6 1 20 PHE HZ H 5.283 10.833 -177.427 1.00 . F F . 20 PHE HZ 1 1
7 20465 6 1 20 PHE N N 9.149 5.682 -179.809 1.00 . F F . 20 PHE N 1 1
7 20466 6 1 20 PHE O O 9.270 8.100 -178.449 1.00 . F F . 20 PHE O 1 1
7 20467 6 1 21 ALA C C 9.325 11.570 -180.055 1.00 . F F . 21 ALA C 1 1
7 20468 6 1 21 ALA CA C 10.202 10.370 -179.712 1.00 . F F . 21 ALA CA 1 1
7 20469 6 1 21 ALA CB C 11.643 10.651 -180.140 1.00 . F F . 21 ALA CB 1 1
7 20470 6 1 21 ALA H H 9.700 9.141 -181.358 1.00 . F F . 21 ALA H 1 1
7 20471 6 1 21 ALA HA H 10.180 10.213 -178.644 1.00 . F F . 21 ALA HA 1 1
7 20472 6 1 21 ALA HB1 H 12.300 9.920 -179.693 1.00 . F F . 21 ALA HB1 1 1
7 20473 6 1 21 ALA HB2 H 11.929 11.640 -179.813 1.00 . F F . 21 ALA HB2 1 1
7 20474 6 1 21 ALA HB3 H 11.717 10.592 -181.216 1.00 . F F . 21 ALA HB3 1 1
7 20475 6 1 21 ALA N N 9.711 9.170 -180.379 1.00 . F F . 21 ALA N 1 1
7 20476 6 1 21 ALA O O 8.619 11.566 -181.063 1.00 . F F . 21 ALA O 1 1
7 20477 6 1 22 GLU C C 9.463 15.041 -179.369 1.00 . F F . 22 GLU C 1 1
7 20478 6 1 22 GLU CA C 8.581 13.797 -179.436 1.00 . F F . 22 GLU CA 1 1
7 20479 6 1 22 GLU CB C 7.474 13.897 -178.384 1.00 . F F . 22 GLU CB 1 1
7 20480 6 1 22 GLU CD C 6.773 16.047 -179.454 1.00 . F F . 22 GLU CD 1 1
7 20481 6 1 22 GLU CG C 6.295 14.688 -178.955 1.00 . F F . 22 GLU CG 1 1
7 20482 6 1 22 GLU H H 9.957 12.542 -178.424 1.00 . F F . 22 GLU H 1 1
7 20483 6 1 22 GLU HA H 8.128 13.741 -180.414 1.00 . F F . 22 GLU HA 1 1
7 20484 6 1 22 GLU HB2 H 7.145 12.904 -178.114 1.00 . F F . 22 GLU HB2 1 1
7 20485 6 1 22 GLU HB3 H 7.854 14.402 -177.508 1.00 . F F . 22 GLU HB3 1 1
7 20486 6 1 22 GLU HG2 H 5.859 14.137 -179.775 1.00 . F F . 22 GLU HG2 1 1
7 20487 6 1 22 GLU HG3 H 5.553 14.831 -178.184 1.00 . F F . 22 GLU HG3 1 1
7 20488 6 1 22 GLU N N 9.375 12.595 -179.211 1.00 . F F . 22 GLU N 1 1
7 20489 6 1 22 GLU O O 10.183 15.251 -178.394 1.00 . F F . 22 GLU O 1 1
7 20490 6 1 22 GLU OE1 O 7.219 16.834 -178.635 1.00 . F F . 22 GLU OE1 1 1
7 20491 6 1 22 GLU OE2 O 6.685 16.281 -180.648 1.00 . F F . 22 GLU OE2 1 1
7 20492 6 1 23 ASN C C 9.296 18.311 -180.478 1.00 . F F . 23 ASN C 1 1
7 20493 6 1 23 ASN CA C 10.198 17.081 -180.463 1.00 . F F . 23 ASN CA 1 1
7 20494 6 1 23 ASN CB C 11.080 17.078 -181.714 1.00 . F F . 23 ASN CB 1 1
7 20495 6 1 23 ASN CG C 12.090 15.938 -181.636 1.00 . F F . 23 ASN CG 1 1
7 20496 6 1 23 ASN H H 8.808 15.642 -181.163 1.00 . F F . 23 ASN H 1 1
7 20497 6 1 23 ASN HA H 10.832 17.122 -179.591 1.00 . F F . 23 ASN HA 1 1
7 20498 6 1 23 ASN HB2 H 10.459 16.949 -182.589 1.00 . F F . 23 ASN HB2 1 1
7 20499 6 1 23 ASN HB3 H 11.606 18.018 -181.783 1.00 . F F . 23 ASN HB3 1 1
7 20500 6 1 23 ASN HD21 H 11.915 15.457 -183.555 1.00 . F F . 23 ASN HD21 1 1
7 20501 6 1 23 ASN HD22 H 13.008 14.510 -182.666 1.00 . F F . 23 ASN HD22 1 1
7 20502 6 1 23 ASN N N 9.400 15.861 -180.414 1.00 . F F . 23 ASN N 1 1
7 20503 6 1 23 ASN ND2 N 12.360 15.244 -182.708 1.00 . F F . 23 ASN ND2 1 1
7 20504 6 1 23 ASN O O 8.202 18.284 -181.042 1.00 . F F . 23 ASN O 1 1
7 20505 6 1 23 ASN OD1 O 12.648 15.673 -180.571 1.00 . F F . 23 ASN OD1 1 1
7 20506 6 1 24 VAL C C 9.904 21.819 -179.563 1.00 . F F . 24 VAL C 1 1
7 20507 6 1 24 VAL CA C 8.988 20.623 -179.801 1.00 . F F . 24 VAL CA 1 1
7 20508 6 1 24 VAL CB C 7.950 20.541 -178.681 1.00 . F F . 24 VAL CB 1 1
7 20509 6 1 24 VAL CG1 C 8.661 20.492 -177.328 1.00 . F F . 24 VAL CG1 1 1
7 20510 6 1 24 VAL CG2 C 7.045 21.774 -178.736 1.00 . F F . 24 VAL CG2 1 1
7 20511 6 1 24 VAL H H 10.641 19.351 -179.422 1.00 . F F . 24 VAL H 1 1
7 20512 6 1 24 VAL HA H 8.476 20.756 -180.742 1.00 . F F . 24 VAL HA 1 1
7 20513 6 1 24 VAL HB H 7.355 19.649 -178.807 1.00 . F F . 24 VAL HB 1 1
7 20514 6 1 24 VAL HG11 H 7.951 20.231 -176.557 1.00 . F F . 24 VAL HG11 1 1
7 20515 6 1 24 VAL HG12 H 9.088 21.460 -177.110 1.00 . F F . 24 VAL HG12 1 1
7 20516 6 1 24 VAL HG13 H 9.446 19.751 -177.360 1.00 . F F . 24 VAL HG13 1 1
7 20517 6 1 24 VAL HG21 H 7.605 22.646 -178.433 1.00 . F F . 24 VAL HG21 1 1
7 20518 6 1 24 VAL HG22 H 6.207 21.635 -178.069 1.00 . F F . 24 VAL HG22 1 1
7 20519 6 1 24 VAL HG23 H 6.683 21.911 -179.745 1.00 . F F . 24 VAL HG23 1 1
7 20520 6 1 24 VAL N N 9.762 19.388 -179.854 1.00 . F F . 24 VAL N 1 1
7 20521 6 1 24 VAL O O 9.674 22.905 -180.095 1.00 . F F . 24 VAL O 1 1
7 20522 6 1 25 GLY C C 13.215 22.453 -179.177 1.00 . F F . 25 GLY C 1 1
7 20523 6 1 25 GLY CA C 11.889 22.680 -178.459 1.00 . F F . 25 GLY CA 1 1
7 20524 6 1 25 GLY H H 11.077 20.724 -178.365 1.00 . F F . 25 GLY H 1 1
7 20525 6 1 25 GLY HA2 H 11.470 23.624 -178.774 1.00 . F F . 25 GLY HA2 1 1
7 20526 6 1 25 GLY HA3 H 12.065 22.707 -177.394 1.00 . F F . 25 GLY HA3 1 1
7 20527 6 1 25 GLY N N 10.944 21.611 -178.761 1.00 . F F . 25 GLY N 1 1
7 20528 6 1 25 GLY O O 13.301 22.583 -180.398 1.00 . F F . 25 GLY O 1 1
7 20529 6 1 26 SER C C 16.607 21.702 -177.884 1.00 . F F . 26 SER C 1 1
7 20530 6 1 26 SER CA C 15.565 21.870 -178.985 1.00 . F F . 26 SER CA 1 1
7 20531 6 1 26 SER CB C 15.962 23.035 -179.892 1.00 . F F . 26 SER CB 1 1
7 20532 6 1 26 SER H H 14.119 22.023 -177.443 1.00 . F F . 26 SER H 1 1
7 20533 6 1 26 SER HA H 15.529 20.966 -179.574 1.00 . F F . 26 SER HA 1 1
7 20534 6 1 26 SER HB2 H 15.581 22.867 -180.885 1.00 . F F . 26 SER HB2 1 1
7 20535 6 1 26 SER HB3 H 15.544 23.953 -179.500 1.00 . F F . 26 SER HB3 1 1
7 20536 6 1 26 SER HG H 17.696 22.483 -180.581 1.00 . F F . 26 SER HG 1 1
7 20537 6 1 26 SER N N 14.246 22.113 -178.411 1.00 . F F . 26 SER N 1 1
7 20538 6 1 26 SER O O 16.520 22.337 -176.832 1.00 . F F . 26 SER O 1 1
7 20539 6 1 26 SER OG O 17.379 23.128 -179.944 1.00 . F F . 26 SER OG 1 1
7 20540 6 1 27 ASN C C 19.873 19.999 -177.827 1.00 . F F . 27 ASN C 1 1
7 20541 6 1 27 ASN CA C 18.644 20.600 -177.153 1.00 . F F . 27 ASN CA 1 1
7 20542 6 1 27 ASN CB C 18.139 19.649 -176.067 1.00 . F F . 27 ASN CB 1 1
7 20543 6 1 27 ASN CG C 19.148 19.578 -174.926 1.00 . F F . 27 ASN CG 1 1
7 20544 6 1 27 ASN H H 17.608 20.365 -178.987 1.00 . F F . 27 ASN H 1 1
7 20545 6 1 27 ASN HA H 18.919 21.538 -176.694 1.00 . F F . 27 ASN HA 1 1
7 20546 6 1 27 ASN HB2 H 17.193 20.008 -175.688 1.00 . F F . 27 ASN HB2 1 1
7 20547 6 1 27 ASN HB3 H 18.006 18.663 -176.487 1.00 . F F . 27 ASN HB3 1 1
7 20548 6 1 27 ASN HD21 H 20.367 18.339 -175.885 1.00 . F F . 27 ASN HD21 1 1
7 20549 6 1 27 ASN HD22 H 20.870 18.791 -174.328 1.00 . F F . 27 ASN HD22 1 1
7 20550 6 1 27 ASN N N 17.590 20.843 -178.132 1.00 . F F . 27 ASN N 1 1
7 20551 6 1 27 ASN ND2 N 20.217 18.842 -175.057 1.00 . F F . 27 ASN ND2 1 1
7 20552 6 1 27 ASN O O 20.971 20.550 -177.743 1.00 . F F . 27 ASN O 1 1
7 20553 6 1 27 ASN OD1 O 18.956 20.211 -173.887 1.00 . F F . 27 ASN OD1 1 1
7 20554 6 1 28 LYS C C 20.252 17.228 -180.231 1.00 . F F . 28 LYS C 1 1
7 20555 6 1 28 LYS CA C 20.783 18.200 -179.181 1.00 . F F . 28 LYS CA 1 1
7 20556 6 1 28 LYS CB C 21.645 17.441 -178.169 1.00 . F F . 28 LYS CB 1 1
7 20557 6 1 28 LYS CD C 23.921 18.455 -178.374 1.00 . F F . 28 LYS CD 1 1
7 20558 6 1 28 LYS CE C 25.162 18.479 -179.268 1.00 . F F . 28 LYS CE 1 1
7 20559 6 1 28 LYS CG C 23.053 17.248 -178.737 1.00 . F F . 28 LYS CG 1 1
7 20560 6 1 28 LYS H H 18.785 18.473 -178.529 1.00 . F F . 28 LYS H 1 1
7 20561 6 1 28 LYS HA H 21.394 18.944 -179.669 1.00 . F F . 28 LYS HA 1 1
7 20562 6 1 28 LYS HB2 H 21.700 18.006 -177.249 1.00 . F F . 28 LYS HB2 1 1
7 20563 6 1 28 LYS HB3 H 21.203 16.476 -177.972 1.00 . F F . 28 LYS HB3 1 1
7 20564 6 1 28 LYS HD2 H 23.353 19.363 -178.520 1.00 . F F . 28 LYS HD2 1 1
7 20565 6 1 28 LYS HD3 H 24.225 18.382 -177.341 1.00 . F F . 28 LYS HD3 1 1
7 20566 6 1 28 LYS HE2 H 25.903 19.136 -178.837 1.00 . F F . 28 LYS HE2 1 1
7 20567 6 1 28 LYS HE3 H 25.568 17.481 -179.347 1.00 . F F . 28 LYS HE3 1 1
7 20568 6 1 28 LYS HG2 H 23.489 16.352 -178.320 1.00 . F F . 28 LYS HG2 1 1
7 20569 6 1 28 LYS HG3 H 22.998 17.156 -179.811 1.00 . F F . 28 LYS HG3 1 1
7 20570 6 1 28 LYS HZ1 H 23.754 18.960 -180.724 1.00 . F F . 28 LYS HZ1 1 1
7 20571 6 1 28 LYS HZ2 H 25.216 18.357 -181.346 1.00 . F F . 28 LYS HZ2 1 1
7 20572 6 1 28 LYS HZ3 H 25.135 19.945 -180.747 1.00 . F F . 28 LYS HZ3 1 1
7 20573 6 1 28 LYS N N 19.682 18.866 -178.496 1.00 . F F . 28 LYS N 1 1
7 20574 6 1 28 LYS NZ N 24.789 18.972 -180.623 1.00 . F F . 28 LYS NZ 1 1
7 20575 6 1 28 LYS O O 19.292 17.530 -180.939 1.00 . F F . 28 LYS O 1 1
7 20576 6 1 29 GLY C C 19.770 13.889 -180.601 1.00 . F F . 29 GLY C 1 1
7 20577 6 1 29 GLY CA C 20.467 15.054 -181.293 1.00 . F F . 29 GLY CA 1 1
7 20578 6 1 29 GLY H H 21.644 15.878 -179.734 1.00 . F F . 29 GLY H 1 1
7 20579 6 1 29 GLY HA2 H 19.789 15.504 -182.004 1.00 . F F . 29 GLY HA2 1 1
7 20580 6 1 29 GLY HA3 H 21.336 14.684 -181.816 1.00 . F F . 29 GLY HA3 1 1
7 20581 6 1 29 GLY N N 20.884 16.063 -180.325 1.00 . F F . 29 GLY N 1 1
7 20582 6 1 29 GLY O O 19.731 13.817 -179.372 1.00 . F F . 29 GLY O 1 1
7 20583 6 1 30 ALA C C 18.793 10.580 -181.702 1.00 . F F . 30 ALA C 1 1
7 20584 6 1 30 ALA CA C 18.524 11.817 -180.850 1.00 . F F . 30 ALA CA 1 1
7 20585 6 1 30 ALA CB C 17.020 12.087 -180.799 1.00 . F F . 30 ALA CB 1 1
7 20586 6 1 30 ALA H H 19.282 13.087 -182.369 1.00 . F F . 30 ALA H 1 1
7 20587 6 1 30 ALA HA H 18.880 11.636 -179.847 1.00 . F F . 30 ALA HA 1 1
7 20588 6 1 30 ALA HB1 H 16.844 13.075 -180.401 1.00 . F F . 30 ALA HB1 1 1
7 20589 6 1 30 ALA HB2 H 16.544 11.354 -180.164 1.00 . F F . 30 ALA HB2 1 1
7 20590 6 1 30 ALA HB3 H 16.608 12.021 -181.795 1.00 . F F . 30 ALA HB3 1 1
7 20591 6 1 30 ALA N N 19.219 12.977 -181.397 1.00 . F F . 30 ALA N 1 1
7 20592 6 1 30 ALA O O 18.755 10.641 -182.931 1.00 . F F . 30 ALA O 1 1
7 20593 6 1 31 ILE C C 18.805 7.023 -180.952 1.00 . F F . 31 ILE C 1 1
7 20594 6 1 31 ILE CA C 19.332 8.212 -181.748 1.00 . F F . 31 ILE CA 1 1
7 20595 6 1 31 ILE CB C 20.837 8.052 -181.971 1.00 . F F . 31 ILE CB 1 1
7 20596 6 1 31 ILE CD1 C 22.536 6.604 -183.096 1.00 . F F . 31 ILE CD1 1 1
7 20597 6 1 31 ILE CG1 C 21.127 6.646 -182.502 1.00 . F F . 31 ILE CG1 1 1
7 20598 6 1 31 ILE CG2 C 21.575 8.257 -180.647 1.00 . F F . 31 ILE CG2 1 1
7 20599 6 1 31 ILE H H 19.075 9.469 -180.061 1.00 . F F . 31 ILE H 1 1
7 20600 6 1 31 ILE HA H 18.839 8.238 -182.707 1.00 . F F . 31 ILE HA 1 1
7 20601 6 1 31 ILE HB H 21.175 8.787 -182.688 1.00 . F F . 31 ILE HB 1 1
7 20602 6 1 31 ILE HD11 H 22.558 7.175 -184.013 1.00 . F F . 31 ILE HD11 1 1
7 20603 6 1 31 ILE HD12 H 22.809 5.580 -183.303 1.00 . F F . 31 ILE HD12 1 1
7 20604 6 1 31 ILE HD13 H 23.236 7.028 -182.391 1.00 . F F . 31 ILE HD13 1 1
7 20605 6 1 31 ILE HG12 H 21.055 5.934 -181.692 1.00 . F F . 31 ILE HG12 1 1
7 20606 6 1 31 ILE HG13 H 20.408 6.395 -183.268 1.00 . F F . 31 ILE HG13 1 1
7 20607 6 1 31 ILE HG21 H 21.288 9.206 -180.217 1.00 . F F . 31 ILE HG21 1 1
7 20608 6 1 31 ILE HG22 H 22.641 8.250 -180.823 1.00 . F F . 31 ILE HG22 1 1
7 20609 6 1 31 ILE HG23 H 21.318 7.461 -179.964 1.00 . F F . 31 ILE HG23 1 1
7 20610 6 1 31 ILE N N 19.062 9.459 -181.041 1.00 . F F . 31 ILE N 1 1
7 20611 6 1 31 ILE O O 18.818 7.034 -179.721 1.00 . F F . 31 ILE O 1 1
7 20612 6 1 32 ILE C C 18.201 3.560 -181.803 1.00 . F F . 32 ILE C 1 1
7 20613 6 1 32 ILE CA C 17.817 4.803 -181.007 1.00 . F F . 32 ILE CA 1 1
7 20614 6 1 32 ILE CB C 16.293 4.895 -180.905 1.00 . F F . 32 ILE CB 1 1
7 20615 6 1 32 ILE CD1 C 15.595 7.275 -180.586 1.00 . F F . 32 ILE CD1 1 1
7 20616 6 1 32 ILE CG1 C 15.912 5.960 -179.872 1.00 . F F . 32 ILE CG1 1 1
7 20617 6 1 32 ILE CG2 C 15.726 3.539 -180.476 1.00 . F F . 32 ILE CG2 1 1
7 20618 6 1 32 ILE H H 18.356 6.030 -182.639 1.00 . F F . 32 ILE H 1 1
7 20619 6 1 32 ILE HA H 18.233 4.730 -180.014 1.00 . F F . 32 ILE HA 1 1
7 20620 6 1 32 ILE HB H 15.885 5.164 -181.869 1.00 . F F . 32 ILE HB 1 1
7 20621 6 1 32 ILE HD11 H 14.589 7.240 -180.976 1.00 . F F . 32 ILE HD11 1 1
7 20622 6 1 32 ILE HD12 H 16.291 7.421 -181.399 1.00 . F F . 32 ILE HD12 1 1
7 20623 6 1 32 ILE HD13 H 15.682 8.094 -179.887 1.00 . F F . 32 ILE HD13 1 1
7 20624 6 1 32 ILE HG12 H 15.043 5.631 -179.320 1.00 . F F . 32 ILE HG12 1 1
7 20625 6 1 32 ILE HG13 H 16.735 6.112 -179.190 1.00 . F F . 32 ILE HG13 1 1
7 20626 6 1 32 ILE HG21 H 15.413 2.987 -181.350 1.00 . F F . 32 ILE HG21 1 1
7 20627 6 1 32 ILE HG22 H 14.877 3.693 -179.826 1.00 . F F . 32 ILE HG22 1 1
7 20628 6 1 32 ILE HG23 H 16.486 2.980 -179.950 1.00 . F F . 32 ILE HG23 1 1
7 20629 6 1 32 ILE N N 18.343 5.996 -181.660 1.00 . F F . 32 ILE N 1 1
7 20630 6 1 32 ILE O O 18.182 3.574 -183.034 1.00 . F F . 32 ILE O 1 1
7 20631 6 1 33 GLY C C 18.509 0.035 -180.939 1.00 . F F . 33 GLY C 1 1
7 20632 6 1 33 GLY CA C 18.931 1.245 -181.765 1.00 . F F . 33 GLY CA 1 1
7 20633 6 1 33 GLY H H 18.545 2.519 -180.121 1.00 . F F . 33 GLY H 1 1
7 20634 6 1 33 GLY HA2 H 18.453 1.199 -182.733 1.00 . F F . 33 GLY HA2 1 1
7 20635 6 1 33 GLY HA3 H 20.002 1.227 -181.895 1.00 . F F . 33 GLY HA3 1 1
7 20636 6 1 33 GLY N N 18.548 2.485 -181.101 1.00 . F F . 33 GLY N 1 1
7 20637 6 1 33 GLY O O 18.536 0.073 -179.708 1.00 . F F . 33 GLY O 1 1
7 20638 6 1 34 LEU C C 18.096 -3.486 -181.743 1.00 . F F . 34 LEU C 1 1
7 20639 6 1 34 LEU CA C 17.698 -2.255 -180.935 1.00 . F F . 34 LEU CA 1 1
7 20640 6 1 34 LEU CB C 16.181 -2.242 -180.734 1.00 . F F . 34 LEU CB 1 1
7 20641 6 1 34 LEU CD1 C 14.052 -1.807 -181.967 1.00 . F F . 34 LEU CD1 1 1
7 20642 6 1 34 LEU CD2 C 15.627 0.075 -181.497 1.00 . F F . 34 LEU CD2 1 1
7 20643 6 1 34 LEU CG C 15.525 -1.414 -181.841 1.00 . F F . 34 LEU CG 1 1
7 20644 6 1 34 LEU H H 18.121 -1.015 -182.600 1.00 . F F . 34 LEU H 1 1
7 20645 6 1 34 LEU HA H 18.178 -2.299 -179.969 1.00 . F F . 34 LEU HA 1 1
7 20646 6 1 34 LEU HB2 H 15.805 -3.254 -180.771 1.00 . F F . 34 LEU HB2 1 1
7 20647 6 1 34 LEU HB3 H 15.948 -1.806 -179.775 1.00 . F F . 34 LEU HB3 1 1
7 20648 6 1 34 LEU HD11 H 13.980 -2.843 -182.262 1.00 . F F . 34 LEU HD11 1 1
7 20649 6 1 34 LEU HD12 H 13.577 -1.187 -182.712 1.00 . F F . 34 LEU HD12 1 1
7 20650 6 1 34 LEU HD13 H 13.560 -1.668 -181.016 1.00 . F F . 34 LEU HD13 1 1
7 20651 6 1 34 LEU HD21 H 14.652 0.533 -181.585 1.00 . F F . 34 LEU HD21 1 1
7 20652 6 1 34 LEU HD22 H 16.312 0.556 -182.179 1.00 . F F . 34 LEU HD22 1 1
7 20653 6 1 34 LEU HD23 H 15.988 0.188 -180.485 1.00 . F F . 34 LEU HD23 1 1
7 20654 6 1 34 LEU HG H 16.028 -1.604 -182.778 1.00 . F F . 34 LEU HG 1 1
7 20655 6 1 34 LEU N N 18.121 -1.038 -181.620 1.00 . F F . 34 LEU N 1 1
7 20656 6 1 34 LEU O O 18.080 -3.461 -182.974 1.00 . F F . 34 LEU O 1 1
7 20657 6 1 35 MET C C 18.417 -7.010 -180.905 1.00 . F F . 35 MET C 1 1
7 20658 6 1 35 MET CA C 18.850 -5.794 -181.719 1.00 . F F . 35 MET CA 1 1
7 20659 6 1 35 MET CB C 20.368 -5.818 -181.911 1.00 . F F . 35 MET CB 1 1
7 20660 6 1 35 MET CE C 23.327 -6.715 -181.862 1.00 . F F . 35 MET CE 1 1
7 20661 6 1 35 MET CG C 21.053 -6.011 -180.557 1.00 . F F . 35 MET CG 1 1
7 20662 6 1 35 MET H H 18.448 -4.533 -180.067 1.00 . F F . 35 MET H 1 1
7 20663 6 1 35 MET HA H 18.375 -5.834 -182.687 1.00 . F F . 35 MET HA 1 1
7 20664 6 1 35 MET HB2 H 20.633 -6.633 -182.569 1.00 . F F . 35 MET HB2 1 1
7 20665 6 1 35 MET HB3 H 20.691 -4.884 -182.346 1.00 . F F . 35 MET HB3 1 1
7 20666 6 1 35 MET HE1 H 22.968 -6.453 -182.847 1.00 . F F . 35 MET HE1 1 1
7 20667 6 1 35 MET HE2 H 22.935 -7.680 -181.584 1.00 . F F . 35 MET HE2 1 1
7 20668 6 1 35 MET HE3 H 24.408 -6.756 -181.865 1.00 . F F . 35 MET HE3 1 1
7 20669 6 1 35 MET HG2 H 20.540 -5.425 -179.808 1.00 . F F . 35 MET HG2 1 1
7 20670 6 1 35 MET HG3 H 21.020 -7.055 -180.282 1.00 . F F . 35 MET HG3 1 1
7 20671 6 1 35 MET N N 18.453 -4.562 -181.047 1.00 . F F . 35 MET N 1 1
7 20672 6 1 35 MET O O 18.741 -7.125 -179.723 1.00 . F F . 35 MET O 1 1
7 20673 6 1 35 MET SD S 22.776 -5.470 -180.670 1.00 . F F . 35 MET SD 1 1
7 20674 6 1 36 VAL C C 18.118 -10.302 -181.192 1.00 . F F . 36 VAL C 1 1
7 20675 6 1 36 VAL CA C 17.212 -9.118 -180.872 1.00 . F F . 36 VAL CA 1 1
7 20676 6 1 36 VAL CB C 15.781 -9.434 -181.310 1.00 . F F . 36 VAL CB 1 1
7 20677 6 1 36 VAL CG1 C 14.891 -8.214 -181.069 1.00 . F F . 36 VAL CG1 1 1
7 20678 6 1 36 VAL CG2 C 15.771 -9.785 -182.800 1.00 . F F . 36 VAL CG2 1 1
7 20679 6 1 36 VAL H H 17.456 -7.769 -182.488 1.00 . F F . 36 VAL H 1 1
7 20680 6 1 36 VAL HA H 17.220 -8.949 -179.805 1.00 . F F . 36 VAL HA 1 1
7 20681 6 1 36 VAL HB H 15.406 -10.271 -180.738 1.00 . F F . 36 VAL HB 1 1
7 20682 6 1 36 VAL HG11 H 13.860 -8.477 -181.257 1.00 . F F . 36 VAL HG11 1 1
7 20683 6 1 36 VAL HG12 H 15.185 -7.416 -181.736 1.00 . F F . 36 VAL HG12 1 1
7 20684 6 1 36 VAL HG13 H 14.998 -7.886 -180.046 1.00 . F F . 36 VAL HG13 1 1
7 20685 6 1 36 VAL HG21 H 14.753 -9.797 -183.160 1.00 . F F . 36 VAL HG21 1 1
7 20686 6 1 36 VAL HG22 H 16.215 -10.759 -182.943 1.00 . F F . 36 VAL HG22 1 1
7 20687 6 1 36 VAL HG23 H 16.339 -9.047 -183.347 1.00 . F F . 36 VAL HG23 1 1
7 20688 6 1 36 VAL N N 17.684 -7.914 -181.546 1.00 . F F . 36 VAL N 1 1
7 20689 6 1 36 VAL O O 18.806 -10.311 -182.213 1.00 . F F . 36 VAL O 1 1
7 20690 6 1 37 GLY C C 20.407 -12.104 -180.676 1.00 . F F . 37 GLY C 1 1
7 20691 6 1 37 GLY CA C 18.939 -12.484 -180.514 1.00 . F F . 37 GLY CA 1 1
7 20692 6 1 37 GLY H H 17.545 -11.237 -179.518 1.00 . F F . 37 GLY H 1 1
7 20693 6 1 37 GLY HA2 H 18.833 -13.138 -179.660 1.00 . F F . 37 GLY HA2 1 1
7 20694 6 1 37 GLY HA3 H 18.609 -13.001 -181.402 1.00 . F F . 37 GLY HA3 1 1
7 20695 6 1 37 GLY N N 18.113 -11.299 -180.314 1.00 . F F . 37 GLY N 1 1
7 20696 6 1 37 GLY O O 20.795 -11.505 -181.679 1.00 . F F . 37 GLY O 1 1
7 20697 6 1 38 GLY C C 23.425 -13.054 -178.785 1.00 . F F . 38 GLY C 1 1
7 20698 6 1 38 GLY CA C 22.641 -12.146 -179.727 1.00 . F F . 38 GLY CA 1 1
7 20699 6 1 38 GLY H H 20.851 -12.932 -178.909 1.00 . F F . 38 GLY H 1 1
7 20700 6 1 38 GLY HA2 H 23.003 -12.282 -180.736 1.00 . F F . 38 GLY HA2 1 1
7 20701 6 1 38 GLY HA3 H 22.791 -11.119 -179.431 1.00 . F F . 38 GLY HA3 1 1
7 20702 6 1 38 GLY N N 21.217 -12.456 -179.683 1.00 . F F . 38 GLY N 1 1
7 20703 6 1 38 GLY O O 23.589 -14.245 -179.049 1.00 . F F . 38 GLY O 1 1
7 20704 6 1 39 VAL C C 24.448 -12.707 -175.304 1.00 . F F . 39 VAL C 1 1
7 20705 6 1 39 VAL CA C 24.674 -13.251 -176.711 1.00 . F F . 39 VAL CA 1 1
7 20706 6 1 39 VAL CB C 26.164 -13.187 -177.052 1.00 . F F . 39 VAL CB 1 1
7 20707 6 1 39 VAL CG1 C 26.625 -11.729 -177.059 1.00 . F F . 39 VAL CG1 1 1
7 20708 6 1 39 VAL CG2 C 26.959 -13.967 -176.001 1.00 . F F . 39 VAL CG2 1 1
7 20709 6 1 39 VAL H H 23.746 -11.529 -177.529 1.00 . F F . 39 VAL H 1 1
7 20710 6 1 39 VAL HA H 24.353 -14.281 -176.745 1.00 . F F . 39 VAL HA 1 1
7 20711 6 1 39 VAL HB H 26.329 -13.622 -178.027 1.00 . F F . 39 VAL HB 1 1
7 20712 6 1 39 VAL HG11 H 26.000 -11.157 -177.729 1.00 . F F . 39 VAL HG11 1 1
7 20713 6 1 39 VAL HG12 H 27.651 -11.677 -177.393 1.00 . F F . 39 VAL HG12 1 1
7 20714 6 1 39 VAL HG13 H 26.550 -11.322 -176.061 1.00 . F F . 39 VAL HG13 1 1
7 20715 6 1 39 VAL HG21 H 26.507 -14.936 -175.854 1.00 . F F . 39 VAL HG21 1 1
7 20716 6 1 39 VAL HG22 H 26.955 -13.421 -175.069 1.00 . F F . 39 VAL HG22 1 1
7 20717 6 1 39 VAL HG23 H 27.977 -14.092 -176.341 1.00 . F F . 39 VAL HG23 1 1
7 20718 6 1 39 VAL N N 23.908 -12.483 -177.686 1.00 . F F . 39 VAL N 1 1
7 20719 6 1 39 VAL O O 24.174 -11.521 -175.123 1.00 . F F . 39 VAL O 1 1
7 20720 6 1 40 VAL C C 25.683 -12.687 -172.320 1.00 . F F . 40 VAL C 1 1
7 20721 6 1 40 VAL CA C 24.371 -13.180 -172.923 1.00 . F F . 40 VAL CA 1 1
7 20722 6 1 40 VAL CB C 23.843 -14.360 -172.106 1.00 . F F . 40 VAL CB 1 1
7 20723 6 1 40 VAL CG1 C 22.380 -14.619 -172.469 1.00 . F F . 40 VAL CG1 1 1
7 20724 6 1 40 VAL CG2 C 24.674 -15.607 -172.417 1.00 . F F . 40 VAL CG2 1 1
7 20725 6 1 40 VAL H H 24.785 -14.516 -174.516 1.00 . F F . 40 VAL H 1 1
7 20726 6 1 40 VAL HA H 23.647 -12.380 -172.888 1.00 . F F . 40 VAL HA 1 1
7 20727 6 1 40 VAL HB H 23.916 -14.129 -171.053 1.00 . F F . 40 VAL HB 1 1
7 20728 6 1 40 VAL HG11 H 22.078 -15.581 -172.081 1.00 . F F . 40 VAL HG11 1 1
7 20729 6 1 40 VAL HG12 H 22.270 -14.614 -173.544 1.00 . F F . 40 VAL HG12 1 1
7 20730 6 1 40 VAL HG13 H 21.760 -13.846 -172.040 1.00 . F F . 40 VAL HG13 1 1
7 20731 6 1 40 VAL HG21 H 24.456 -15.943 -173.420 1.00 . F F . 40 VAL HG21 1 1
7 20732 6 1 40 VAL HG22 H 24.427 -16.388 -171.714 1.00 . F F . 40 VAL HG22 1 1
7 20733 6 1 40 VAL HG23 H 25.724 -15.369 -172.337 1.00 . F F . 40 VAL HG23 1 1
7 20734 6 1 40 VAL N N 24.565 -13.583 -174.311 1.00 . F F . 40 VAL N 1 1
7 20735 6 1 40 VAL O O 25.636 -11.765 -171.523 1.00 . F F . 40 VAL O 1 1
7 20736 6 1 40 VAL OXT O 26.715 -13.239 -172.665 1.00 . F F . 40 VAL OXT 1 1
7 20737 7 1 15 GLN C C 9.856 15.399 -184.922 1.00 . G G . 15 GLN C 1 1
7 20738 7 1 15 GLN CA C 10.562 16.630 -185.480 1.00 . G G . 15 GLN CA 1 1
7 20739 7 1 15 GLN CB C 9.607 17.826 -185.476 1.00 . G G . 15 GLN CB 1 1
7 20740 7 1 15 GLN CD C 11.337 19.603 -185.141 1.00 . G G . 15 GLN CD 1 1
7 20741 7 1 15 GLN CG C 10.300 19.036 -186.105 1.00 . G G . 15 GLN CG 1 1
7 20742 7 1 15 GLN H H 10.280 16.693 -187.542 1.00 . G G . 15 GLN H 1 1
7 20743 7 1 15 GLN HA H 11.423 16.857 -184.869 1.00 . G G . 15 GLN HA 1 1
7 20744 7 1 15 GLN HB2 H 8.721 17.581 -186.044 1.00 . G G . 15 GLN HB2 1 1
7 20745 7 1 15 GLN HB3 H 9.329 18.061 -184.459 1.00 . G G . 15 GLN HB3 1 1
7 20746 7 1 15 GLN HE21 H 10.918 18.306 -183.697 1.00 . G G . 15 GLN HE21 1 1
7 20747 7 1 15 GLN HE22 H 12.141 19.425 -183.334 1.00 . G G . 15 GLN HE22 1 1
7 20748 7 1 15 GLN HG2 H 10.788 18.733 -187.020 1.00 . G G . 15 GLN HG2 1 1
7 20749 7 1 15 GLN HG3 H 9.565 19.796 -186.325 1.00 . G G . 15 GLN HG3 1 1
7 20750 7 1 15 GLN N N 11.004 16.356 -186.876 1.00 . G G . 15 GLN N 1 1
7 20751 7 1 15 GLN NE2 N 11.477 19.067 -183.959 1.00 . G G . 15 GLN NE2 1 1
7 20752 7 1 15 GLN O O 10.202 14.907 -183.848 1.00 . G G . 15 GLN O 1 1
7 20753 7 1 15 GLN OE1 O 12.037 20.559 -185.473 1.00 . G G . 15 GLN OE1 1 1
7 20754 7 1 16 LYS C C 8.505 12.513 -186.062 1.00 . G G . 16 LYS C 1 1
7 20755 7 1 16 LYS CA C 8.118 13.730 -185.228 1.00 . G G . 16 LYS CA 1 1
7 20756 7 1 16 LYS CB C 6.616 13.988 -185.365 1.00 . G G . 16 LYS CB 1 1
7 20757 7 1 16 LYS CD C 4.338 13.111 -184.828 1.00 . G G . 16 LYS CD 1 1
7 20758 7 1 16 LYS CE C 3.567 11.872 -184.371 1.00 . G G . 16 LYS CE 1 1
7 20759 7 1 16 LYS CG C 5.840 12.865 -184.674 1.00 . G G . 16 LYS CG 1 1
7 20760 7 1 16 LYS H H 8.634 15.340 -186.507 1.00 . G G . 16 LYS H 1 1
7 20761 7 1 16 LYS HA H 8.344 13.531 -184.192 1.00 . G G . 16 LYS HA 1 1
7 20762 7 1 16 LYS HB2 H 6.370 14.933 -184.903 1.00 . G G . 16 LYS HB2 1 1
7 20763 7 1 16 LYS HB3 H 6.349 14.017 -186.410 1.00 . G G . 16 LYS HB3 1 1
7 20764 7 1 16 LYS HD2 H 4.049 13.959 -184.224 1.00 . G G . 16 LYS HD2 1 1
7 20765 7 1 16 LYS HD3 H 4.110 13.313 -185.864 1.00 . G G . 16 LYS HD3 1 1
7 20766 7 1 16 LYS HE2 H 2.507 12.051 -184.469 1.00 . G G . 16 LYS HE2 1 1
7 20767 7 1 16 LYS HE3 H 3.847 11.027 -184.984 1.00 . G G . 16 LYS HE3 1 1
7 20768 7 1 16 LYS HG2 H 6.099 11.918 -185.127 1.00 . G G . 16 LYS HG2 1 1
7 20769 7 1 16 LYS HG3 H 6.093 12.844 -183.625 1.00 . G G . 16 LYS HG3 1 1
7 20770 7 1 16 LYS HZ1 H 3.120 11.033 -182.519 1.00 . G G . 16 LYS HZ1 1 1
7 20771 7 1 16 LYS HZ2 H 4.011 12.477 -182.429 1.00 . G G . 16 LYS HZ2 1 1
7 20772 7 1 16 LYS HZ3 H 4.773 11.032 -182.896 1.00 . G G . 16 LYS HZ3 1 1
7 20773 7 1 16 LYS N N 8.866 14.906 -185.659 1.00 . G G . 16 LYS N 1 1
7 20774 7 1 16 LYS NZ N 3.892 11.582 -182.946 1.00 . G G . 16 LYS NZ 1 1
7 20775 7 1 16 LYS O O 8.457 12.551 -187.292 1.00 . G G . 16 LYS O 1 1
7 20776 7 1 17 LEU C C 8.804 8.991 -185.278 1.00 . G G . 17 LEU C 1 1
7 20777 7 1 17 LEU CA C 9.271 10.207 -186.071 1.00 . G G . 17 LEU CA 1 1
7 20778 7 1 17 LEU CB C 10.791 10.158 -186.239 1.00 . G G . 17 LEU CB 1 1
7 20779 7 1 17 LEU CD1 C 12.783 9.696 -184.801 1.00 . G G . 17 LEU CD1 1 1
7 20780 7 1 17 LEU CD2 C 11.742 11.966 -184.797 1.00 . G G . 17 LEU CD2 1 1
7 20781 7 1 17 LEU CG C 11.464 10.464 -184.898 1.00 . G G . 17 LEU CG 1 1
7 20782 7 1 17 LEU H H 8.894 11.458 -184.406 1.00 . G G . 17 LEU H 1 1
7 20783 7 1 17 LEU HA H 8.810 10.188 -187.047 1.00 . G G . 17 LEU HA 1 1
7 20784 7 1 17 LEU HB2 H 11.084 9.174 -186.574 1.00 . G G . 17 LEU HB2 1 1
7 20785 7 1 17 LEU HB3 H 11.097 10.893 -186.968 1.00 . G G . 17 LEU HB3 1 1
7 20786 7 1 17 LEU HD11 H 13.316 9.777 -185.737 1.00 . G G . 17 LEU HD11 1 1
7 20787 7 1 17 LEU HD12 H 12.579 8.656 -184.592 1.00 . G G . 17 LEU HD12 1 1
7 20788 7 1 17 LEU HD13 H 13.384 10.112 -184.006 1.00 . G G . 17 LEU HD13 1 1
7 20789 7 1 17 LEU HD21 H 12.264 12.174 -183.875 1.00 . G G . 17 LEU HD21 1 1
7 20790 7 1 17 LEU HD22 H 10.807 12.507 -184.810 1.00 . G G . 17 LEU HD22 1 1
7 20791 7 1 17 LEU HD23 H 12.350 12.277 -185.633 1.00 . G G . 17 LEU HD23 1 1
7 20792 7 1 17 LEU HG H 10.812 10.161 -184.091 1.00 . G G . 17 LEU HG 1 1
7 20793 7 1 17 LEU N N 8.883 11.434 -185.385 1.00 . G G . 17 LEU N 1 1
7 20794 7 1 17 LEU O O 8.814 9.005 -184.047 1.00 . G G . 17 LEU O 1 1
7 20795 7 1 18 VAL C C 8.294 5.496 -186.141 1.00 . G G . 18 VAL C 1 1
7 20796 7 1 18 VAL CA C 7.931 6.728 -185.318 1.00 . G G . 18 VAL CA 1 1
7 20797 7 1 18 VAL CB C 6.415 6.787 -185.124 1.00 . G G . 18 VAL CB 1 1
7 20798 7 1 18 VAL CG1 C 5.727 6.833 -186.490 1.00 . G G . 18 VAL CG1 1 1
7 20799 7 1 18 VAL CG2 C 5.951 5.543 -184.362 1.00 . G G . 18 VAL CG2 1 1
7 20800 7 1 18 VAL H H 8.406 7.972 -186.962 1.00 . G G . 18 VAL H 1 1
7 20801 7 1 18 VAL HA H 8.404 6.654 -184.350 1.00 . G G . 18 VAL HA 1 1
7 20802 7 1 18 VAL HB H 6.159 7.673 -184.562 1.00 . G G . 18 VAL HB 1 1
7 20803 7 1 18 VAL HG11 H 6.175 7.609 -187.092 1.00 . G G . 18 VAL HG11 1 1
7 20804 7 1 18 VAL HG12 H 4.676 7.042 -186.356 1.00 . G G . 18 VAL HG12 1 1
7 20805 7 1 18 VAL HG13 H 5.845 5.880 -186.985 1.00 . G G . 18 VAL HG13 1 1
7 20806 7 1 18 VAL HG21 H 6.569 5.405 -183.488 1.00 . G G . 18 VAL HG21 1 1
7 20807 7 1 18 VAL HG22 H 6.033 4.677 -185.002 1.00 . G G . 18 VAL HG22 1 1
7 20808 7 1 18 VAL HG23 H 4.922 5.670 -184.059 1.00 . G G . 18 VAL HG23 1 1
7 20809 7 1 18 VAL N N 8.396 7.940 -185.982 1.00 . G G . 18 VAL N 1 1
7 20810 7 1 18 VAL O O 8.262 5.530 -187.372 1.00 . G G . 18 VAL O 1 1
7 20811 7 1 19 PHE C C 8.549 1.966 -185.318 1.00 . G G . 19 PHE C 1 1
7 20812 7 1 19 PHE CA C 9.000 3.172 -186.136 1.00 . G G . 19 PHE CA 1 1
7 20813 7 1 19 PHE CB C 10.516 3.116 -186.344 1.00 . G G . 19 PHE CB 1 1
7 20814 7 1 19 PHE CD1 C 11.172 1.548 -184.482 1.00 . G G . 19 PHE CD1 1 1
7 20815 7 1 19 PHE CD2 C 11.414 0.800 -186.776 1.00 . G G . 19 PHE CD2 1 1
7 20816 7 1 19 PHE CE1 C 11.664 0.318 -184.030 1.00 . G G . 19 PHE CE1 1 1
7 20817 7 1 19 PHE CE2 C 11.906 -0.430 -186.323 1.00 . G G . 19 PHE CE2 1 1
7 20818 7 1 19 PHE CG C 11.047 1.789 -185.856 1.00 . G G . 19 PHE CG 1 1
7 20819 7 1 19 PHE CZ C 12.031 -0.671 -184.950 1.00 . G G . 19 PHE CZ 1 1
7 20820 7 1 19 PHE H H 8.641 4.436 -184.477 1.00 . G G . 19 PHE H 1 1
7 20821 7 1 19 PHE HA H 8.514 3.144 -187.099 1.00 . G G . 19 PHE HA 1 1
7 20822 7 1 19 PHE HB2 H 10.739 3.228 -187.395 1.00 . G G . 19 PHE HB2 1 1
7 20823 7 1 19 PHE HB3 H 10.985 3.915 -185.789 1.00 . G G . 19 PHE HB3 1 1
7 20824 7 1 19 PHE HD1 H 10.889 2.310 -183.772 1.00 . G G . 19 PHE HD1 1 1
7 20825 7 1 19 PHE HD2 H 11.318 0.986 -187.835 1.00 . G G . 19 PHE HD2 1 1
7 20826 7 1 19 PHE HE1 H 11.760 0.132 -182.970 1.00 . G G . 19 PHE HE1 1 1
7 20827 7 1 19 PHE HE2 H 12.189 -1.193 -187.034 1.00 . G G . 19 PHE HE2 1 1
7 20828 7 1 19 PHE HZ H 12.410 -1.620 -184.601 1.00 . G G . 19 PHE HZ 1 1
7 20829 7 1 19 PHE N N 8.637 4.410 -185.456 1.00 . G G . 19 PHE N 1 1
7 20830 7 1 19 PHE O O 8.584 1.992 -184.088 1.00 . G G . 19 PHE O 1 1
7 20831 7 1 20 PHE C C 8.052 -1.536 -186.144 1.00 . G G . 20 PHE C 1 1
7 20832 7 1 20 PHE CA C 7.682 -0.302 -185.327 1.00 . G G . 20 PHE CA 1 1
7 20833 7 1 20 PHE CB C 6.166 -0.258 -185.118 1.00 . G G . 20 PHE CB 1 1
7 20834 7 1 20 PHE CD1 C 5.555 1.836 -186.380 1.00 . G G . 20 PHE CD1 1 1
7 20835 7 1 20 PHE CD2 C 4.861 -0.308 -187.273 1.00 . G G . 20 PHE CD2 1 1
7 20836 7 1 20 PHE CE1 C 4.948 2.484 -187.462 1.00 . G G . 20 PHE CE1 1 1
7 20837 7 1 20 PHE CE2 C 4.253 0.339 -188.355 1.00 . G G . 20 PHE CE2 1 1
7 20838 7 1 20 PHE CG C 5.512 0.440 -186.286 1.00 . G G . 20 PHE CG 1 1
7 20839 7 1 20 PHE CZ C 4.296 1.735 -188.450 1.00 . G G . 20 PHE CZ 1 1
7 20840 7 1 20 PHE H H 8.128 0.936 -186.986 1.00 . G G . 20 PHE H 1 1
7 20841 7 1 20 PHE HA H 8.165 -0.362 -184.364 1.00 . G G . 20 PHE HA 1 1
7 20842 7 1 20 PHE HB2 H 5.784 -1.266 -185.041 1.00 . G G . 20 PHE HB2 1 1
7 20843 7 1 20 PHE HB3 H 5.944 0.280 -184.208 1.00 . G G . 20 PHE HB3 1 1
7 20844 7 1 20 PHE HD1 H 6.057 2.414 -185.618 1.00 . G G . 20 PHE HD1 1 1
7 20845 7 1 20 PHE HD2 H 4.827 -1.385 -187.201 1.00 . G G . 20 PHE HD2 1 1
7 20846 7 1 20 PHE HE1 H 4.981 3.561 -187.535 1.00 . G G . 20 PHE HE1 1 1
7 20847 7 1 20 PHE HE2 H 3.750 -0.238 -189.117 1.00 . G G . 20 PHE HE2 1 1
7 20848 7 1 20 PHE HZ H 3.827 2.235 -189.285 1.00 . G G . 20 PHE HZ 1 1
7 20849 7 1 20 PHE N N 8.130 0.908 -186.006 1.00 . G G . 20 PHE N 1 1
7 20850 7 1 20 PHE O O 8.040 -1.502 -187.375 1.00 . G G . 20 PHE O 1 1
7 20851 7 1 21 ALA C C 7.890 -5.019 -185.646 1.00 . G G . 21 ALA C 1 1
7 20852 7 1 21 ALA CA C 8.756 -3.860 -186.132 1.00 . G G . 21 ALA CA 1 1
7 20853 7 1 21 ALA CB C 10.228 -4.177 -185.866 1.00 . G G . 21 ALA CB 1 1
7 20854 7 1 21 ALA H H 8.377 -2.598 -184.475 1.00 . G G . 21 ALA H 1 1
7 20855 7 1 21 ALA HA H 8.612 -3.736 -187.194 1.00 . G G . 21 ALA HA 1 1
7 20856 7 1 21 ALA HB1 H 10.412 -4.170 -184.802 1.00 . G G . 21 ALA HB1 1 1
7 20857 7 1 21 ALA HB2 H 10.848 -3.432 -186.343 1.00 . G G . 21 ALA HB2 1 1
7 20858 7 1 21 ALA HB3 H 10.465 -5.152 -186.267 1.00 . G G . 21 ALA HB3 1 1
7 20859 7 1 21 ALA N N 8.382 -2.624 -185.454 1.00 . G G . 21 ALA N 1 1
7 20860 7 1 21 ALA O O 7.315 -4.964 -184.559 1.00 . G G . 21 ALA O 1 1
7 20861 7 1 22 GLU C C 7.744 -8.518 -186.460 1.00 . G G . 22 GLU C 1 1
7 20862 7 1 22 GLU CA C 7.003 -7.233 -186.103 1.00 . G G . 22 GLU CA 1 1
7 20863 7 1 22 GLU CB C 5.662 -7.194 -186.839 1.00 . G G . 22 GLU CB 1 1
7 20864 7 1 22 GLU CD C 4.193 -7.614 -184.858 1.00 . G G . 22 GLU CD 1 1
7 20865 7 1 22 GLU CG C 4.691 -8.178 -186.185 1.00 . G G . 22 GLU CG 1 1
7 20866 7 1 22 GLU H H 8.282 -6.054 -187.314 1.00 . G G . 22 GLU H 1 1
7 20867 7 1 22 GLU HA H 6.817 -7.220 -185.040 1.00 . G G . 22 GLU HA 1 1
7 20868 7 1 22 GLU HB2 H 5.254 -6.195 -186.788 1.00 . G G . 22 GLU HB2 1 1
7 20869 7 1 22 GLU HB3 H 5.810 -7.471 -187.872 1.00 . G G . 22 GLU HB3 1 1
7 20870 7 1 22 GLU HG2 H 3.850 -8.342 -186.843 1.00 . G G . 22 GLU HG2 1 1
7 20871 7 1 22 GLU HG3 H 5.196 -9.115 -186.007 1.00 . G G . 22 GLU HG3 1 1
7 20872 7 1 22 GLU N N 7.802 -6.066 -186.460 1.00 . G G . 22 GLU N 1 1
7 20873 7 1 22 GLU O O 8.200 -8.689 -187.590 1.00 . G G . 22 GLU O 1 1
7 20874 7 1 22 GLU OE1 O 4.855 -7.836 -183.857 1.00 . G G . 22 GLU OE1 1 1
7 20875 7 1 22 GLU OE2 O 3.158 -6.969 -184.862 1.00 . G G . 22 GLU OE2 1 1
7 20876 7 1 23 ASN C C 7.644 -11.858 -185.344 1.00 . G G . 23 ASN C 1 1
7 20877 7 1 23 ASN CA C 8.548 -10.685 -185.711 1.00 . G G . 23 ASN CA 1 1
7 20878 7 1 23 ASN CB C 9.825 -10.740 -184.871 1.00 . G G . 23 ASN CB 1 1
7 20879 7 1 23 ASN CG C 10.635 -9.463 -185.070 1.00 . G G . 23 ASN CG 1 1
7 20880 7 1 23 ASN H H 7.476 -9.227 -184.607 1.00 . G G . 23 ASN H 1 1
7 20881 7 1 23 ASN HA H 8.814 -10.761 -186.755 1.00 . G G . 23 ASN HA 1 1
7 20882 7 1 23 ASN HB2 H 9.563 -10.840 -183.828 1.00 . G G . 23 ASN HB2 1 1
7 20883 7 1 23 ASN HB3 H 10.418 -11.589 -185.175 1.00 . G G . 23 ASN HB3 1 1
7 20884 7 1 23 ASN HD21 H 11.653 -10.175 -186.619 1.00 . G G . 23 ASN HD21 1 1
7 20885 7 1 23 ASN HD22 H 12.040 -8.586 -186.164 1.00 . G G . 23 ASN HD22 1 1
7 20886 7 1 23 ASN N N 7.860 -9.418 -185.489 1.00 . G G . 23 ASN N 1 1
7 20887 7 1 23 ASN ND2 N 11.516 -9.403 -186.031 1.00 . G G . 23 ASN ND2 1 1
7 20888 7 1 23 ASN O O 7.055 -11.885 -184.264 1.00 . G G . 23 ASN O 1 1
7 20889 7 1 23 ASN OD1 O 10.461 -8.495 -184.329 1.00 . G G . 23 ASN OD1 1 1
7 20890 7 1 24 VAL C C 7.382 -15.253 -186.552 1.00 . G G . 24 VAL C 1 1
7 20891 7 1 24 VAL CA C 6.707 -13.997 -186.011 1.00 . G G . 24 VAL CA 1 1
7 20892 7 1 24 VAL CB C 5.346 -13.816 -186.685 1.00 . G G . 24 VAL CB 1 1
7 20893 7 1 24 VAL CG1 C 4.566 -12.710 -185.973 1.00 . G G . 24 VAL CG1 1 1
7 20894 7 1 24 VAL CG2 C 5.552 -13.429 -188.152 1.00 . G G . 24 VAL CG2 1 1
7 20895 7 1 24 VAL H H 8.034 -12.749 -187.093 1.00 . G G . 24 VAL H 1 1
7 20896 7 1 24 VAL HA H 6.557 -14.110 -184.948 1.00 . G G . 24 VAL HA 1 1
7 20897 7 1 24 VAL HB H 4.791 -14.741 -186.629 1.00 . G G . 24 VAL HB 1 1
7 20898 7 1 24 VAL HG11 H 5.069 -11.765 -186.114 1.00 . G G . 24 VAL HG11 1 1
7 20899 7 1 24 VAL HG12 H 4.508 -12.932 -184.918 1.00 . G G . 24 VAL HG12 1 1
7 20900 7 1 24 VAL HG13 H 3.568 -12.651 -186.384 1.00 . G G . 24 VAL HG13 1 1
7 20901 7 1 24 VAL HG21 H 6.167 -14.173 -188.637 1.00 . G G . 24 VAL HG21 1 1
7 20902 7 1 24 VAL HG22 H 6.041 -12.468 -188.205 1.00 . G G . 24 VAL HG22 1 1
7 20903 7 1 24 VAL HG23 H 4.594 -13.374 -188.647 1.00 . G G . 24 VAL HG23 1 1
7 20904 7 1 24 VAL N N 7.541 -12.825 -186.250 1.00 . G G . 24 VAL N 1 1
7 20905 7 1 24 VAL O O 7.041 -16.370 -186.162 1.00 . G G . 24 VAL O 1 1
7 20906 7 1 25 GLY C C 10.453 -16.319 -187.440 1.00 . G G . 25 GLY C 1 1
7 20907 7 1 25 GLY CA C 9.058 -16.187 -188.042 1.00 . G G . 25 GLY CA 1 1
7 20908 7 1 25 GLY H H 8.569 -14.149 -187.726 1.00 . G G . 25 GLY H 1 1
7 20909 7 1 25 GLY HA2 H 8.503 -17.097 -187.858 1.00 . G G . 25 GLY HA2 1 1
7 20910 7 1 25 GLY HA3 H 9.146 -16.034 -189.107 1.00 . G G . 25 GLY HA3 1 1
7 20911 7 1 25 GLY N N 8.340 -15.062 -187.453 1.00 . G G . 25 GLY N 1 1
7 20912 7 1 25 GLY O O 11.306 -17.025 -187.977 1.00 . G G . 25 GLY O 1 1
7 20913 7 1 26 SER C C 13.071 -15.164 -186.582 1.00 . G G . 26 SER C 1 1
7 20914 7 1 26 SER CA C 11.973 -15.682 -185.657 1.00 . G G . 26 SER CA 1 1
7 20915 7 1 26 SER CB C 12.292 -17.118 -185.239 1.00 . G G . 26 SER CB 1 1
7 20916 7 1 26 SER H H 9.959 -15.088 -185.941 1.00 . G G . 26 SER H 1 1
7 20917 7 1 26 SER HA H 11.937 -15.062 -184.774 1.00 . G G . 26 SER HA 1 1
7 20918 7 1 26 SER HB2 H 12.569 -17.694 -186.105 1.00 . G G . 26 SER HB2 1 1
7 20919 7 1 26 SER HB3 H 13.114 -17.112 -184.535 1.00 . G G . 26 SER HB3 1 1
7 20920 7 1 26 SER HG H 10.373 -17.422 -185.143 1.00 . G G . 26 SER HG 1 1
7 20921 7 1 26 SER N N 10.677 -15.634 -186.324 1.00 . G G . 26 SER N 1 1
7 20922 7 1 26 SER O O 12.795 -14.692 -187.685 1.00 . G G . 26 SER O 1 1
7 20923 7 1 26 SER OG O 11.141 -17.698 -184.639 1.00 . G G . 26 SER OG 1 1
7 20924 7 1 27 ASN C C 16.761 -15.087 -186.202 1.00 . G G . 27 ASN C 1 1
7 20925 7 1 27 ASN CA C 15.447 -14.792 -186.919 1.00 . G G . 27 ASN CA 1 1
7 20926 7 1 27 ASN CB C 15.326 -13.288 -187.171 1.00 . G G . 27 ASN CB 1 1
7 20927 7 1 27 ASN CG C 14.832 -12.586 -185.911 1.00 . G G . 27 ASN CG 1 1
7 20928 7 1 27 ASN H H 14.475 -15.640 -185.237 1.00 . G G . 27 ASN H 1 1
7 20929 7 1 27 ASN HA H 15.442 -15.306 -187.868 1.00 . G G . 27 ASN HA 1 1
7 20930 7 1 27 ASN HB2 H 16.293 -12.893 -187.447 1.00 . G G . 27 ASN HB2 1 1
7 20931 7 1 27 ASN HB3 H 14.626 -13.115 -187.975 1.00 . G G . 27 ASN HB3 1 1
7 20932 7 1 27 ASN HD21 H 16.652 -12.081 -185.301 1.00 . G G . 27 ASN HD21 1 1
7 20933 7 1 27 ASN HD22 H 15.384 -11.586 -184.287 1.00 . G G . 27 ASN HD22 1 1
7 20934 7 1 27 ASN N N 14.315 -15.255 -186.124 1.00 . G G . 27 ASN N 1 1
7 20935 7 1 27 ASN ND2 N 15.694 -12.039 -185.099 1.00 . G G . 27 ASN ND2 1 1
7 20936 7 1 27 ASN O O 16.771 -15.435 -185.022 1.00 . G G . 27 ASN O 1 1
7 20937 7 1 27 ASN OD1 O 13.628 -12.534 -185.661 1.00 . G G . 27 ASN OD1 1 1
7 20938 7 1 28 LYS C C 19.637 -14.010 -185.506 1.00 . G G . 28 LYS C 1 1
7 20939 7 1 28 LYS CA C 19.182 -15.198 -186.347 1.00 . G G . 28 LYS CA 1 1
7 20940 7 1 28 LYS CB C 20.200 -15.458 -187.460 1.00 . G G . 28 LYS CB 1 1
7 20941 7 1 28 LYS CD C 20.632 -16.744 -189.558 1.00 . G G . 28 LYS CD 1 1
7 20942 7 1 28 LYS CE C 20.245 -17.993 -190.352 1.00 . G G . 28 LYS CE 1 1
7 20943 7 1 28 LYS CG C 19.702 -16.597 -188.352 1.00 . G G . 28 LYS CG 1 1
7 20944 7 1 28 LYS H H 17.799 -14.664 -187.861 1.00 . G G . 28 LYS H 1 1
7 20945 7 1 28 LYS HA H 19.125 -16.073 -185.717 1.00 . G G . 28 LYS HA 1 1
7 20946 7 1 28 LYS HB2 H 20.322 -14.562 -188.052 1.00 . G G . 28 LYS HB2 1 1
7 20947 7 1 28 LYS HB3 H 21.148 -15.734 -187.024 1.00 . G G . 28 LYS HB3 1 1
7 20948 7 1 28 LYS HD2 H 20.542 -15.872 -190.190 1.00 . G G . 28 LYS HD2 1 1
7 20949 7 1 28 LYS HD3 H 21.652 -16.839 -189.217 1.00 . G G . 28 LYS HD3 1 1
7 20950 7 1 28 LYS HE2 H 20.563 -18.874 -189.816 1.00 . G G . 28 LYS HE2 1 1
7 20951 7 1 28 LYS HE3 H 19.173 -18.019 -190.483 1.00 . G G . 28 LYS HE3 1 1
7 20952 7 1 28 LYS HG2 H 19.694 -17.518 -187.788 1.00 . G G . 28 LYS HG2 1 1
7 20953 7 1 28 LYS HG3 H 18.703 -16.375 -188.695 1.00 . G G . 28 LYS HG3 1 1
7 20954 7 1 28 LYS HZ1 H 21.272 -17.001 -191.868 1.00 . G G . 28 LYS HZ1 1 1
7 20955 7 1 28 LYS HZ2 H 20.215 -18.211 -192.423 1.00 . G G . 28 LYS HZ2 1 1
7 20956 7 1 28 LYS HZ3 H 21.694 -18.635 -191.702 1.00 . G G . 28 LYS HZ3 1 1
7 20957 7 1 28 LYS N N 17.867 -14.945 -186.925 1.00 . G G . 28 LYS N 1 1
7 20958 7 1 28 LYS NZ N 20.906 -17.957 -191.687 1.00 . G G . 28 LYS NZ 1 1
7 20959 7 1 28 LYS O O 19.786 -14.119 -184.289 1.00 . G G . 28 LYS O 1 1
7 20960 7 1 29 GLY C C 19.887 -10.419 -186.232 1.00 . G G . 29 GLY C 1 1
7 20961 7 1 29 GLY CA C 20.295 -11.672 -185.465 1.00 . G G . 29 GLY CA 1 1
7 20962 7 1 29 GLY H H 19.722 -12.847 -187.134 1.00 . G G . 29 GLY H 1 1
7 20963 7 1 29 GLY HA2 H 19.847 -11.650 -184.482 1.00 . G G . 29 GLY HA2 1 1
7 20964 7 1 29 GLY HA3 H 21.369 -11.691 -185.366 1.00 . G G . 29 GLY HA3 1 1
7 20965 7 1 29 GLY N N 19.857 -12.876 -186.163 1.00 . G G . 29 GLY N 1 1
7 20966 7 1 29 GLY O O 20.608 -9.960 -187.118 1.00 . G G . 29 GLY O 1 1
7 20967 7 1 30 ALA C C 18.525 -7.432 -185.702 1.00 . G G . 30 ALA C 1 1
7 20968 7 1 30 ALA CA C 18.233 -8.668 -186.547 1.00 . G G . 30 ALA CA 1 1
7 20969 7 1 30 ALA CB C 16.726 -8.784 -186.780 1.00 . G G . 30 ALA CB 1 1
7 20970 7 1 30 ALA H H 18.195 -10.280 -185.171 1.00 . G G . 30 ALA H 1 1
7 20971 7 1 30 ALA HA H 18.726 -8.565 -187.501 1.00 . G G . 30 ALA HA 1 1
7 20972 7 1 30 ALA HB1 H 16.414 -8.036 -187.495 1.00 . G G . 30 ALA HB1 1 1
7 20973 7 1 30 ALA HB2 H 16.204 -8.630 -185.847 1.00 . G G . 30 ALA HB2 1 1
7 20974 7 1 30 ALA HB3 H 16.495 -9.767 -187.164 1.00 . G G . 30 ALA HB3 1 1
7 20975 7 1 30 ALA N N 18.727 -9.870 -185.884 1.00 . G G . 30 ALA N 1 1
7 20976 7 1 30 ALA O O 18.489 -7.486 -184.472 1.00 . G G . 30 ALA O 1 1
7 20977 7 1 31 ILE C C 18.588 -3.882 -186.466 1.00 . G G . 31 ILE C 1 1
7 20978 7 1 31 ILE CA C 19.108 -5.074 -185.670 1.00 . G G . 31 ILE CA 1 1
7 20979 7 1 31 ILE CB C 20.617 -4.935 -185.463 1.00 . G G . 31 ILE CB 1 1
7 20980 7 1 31 ILE CD1 C 22.374 -3.520 -184.387 1.00 . G G . 31 ILE CD1 1 1
7 20981 7 1 31 ILE CG1 C 20.926 -3.554 -184.879 1.00 . G G . 31 ILE CG1 1 1
7 20982 7 1 31 ILE CG2 C 21.334 -5.090 -186.805 1.00 . G G . 31 ILE CG2 1 1
7 20983 7 1 31 ILE H H 18.825 -6.334 -187.349 1.00 . G G . 31 ILE H 1 1
7 20984 7 1 31 ILE HA H 18.623 -5.090 -184.705 1.00 . G G . 31 ILE HA 1 1
7 20985 7 1 31 ILE HB H 20.959 -5.701 -184.782 1.00 . G G . 31 ILE HB 1 1
7 20986 7 1 31 ILE HD11 H 22.574 -2.566 -183.921 1.00 . G G . 31 ILE HD11 1 1
7 20987 7 1 31 ILE HD12 H 23.042 -3.658 -185.225 1.00 . G G . 31 ILE HD12 1 1
7 20988 7 1 31 ILE HD13 H 22.529 -4.311 -183.669 1.00 . G G . 31 ILE HD13 1 1
7 20989 7 1 31 ILE HG12 H 20.785 -2.801 -185.641 1.00 . G G . 31 ILE HG12 1 1
7 20990 7 1 31 ILE HG13 H 20.262 -3.357 -184.050 1.00 . G G . 31 ILE HG13 1 1
7 20991 7 1 31 ILE HG21 H 21.207 -6.100 -187.166 1.00 . G G . 31 ILE HG21 1 1
7 20992 7 1 31 ILE HG22 H 22.386 -4.883 -186.678 1.00 . G G . 31 ILE HG22 1 1
7 20993 7 1 31 ILE HG23 H 20.915 -4.397 -187.520 1.00 . G G . 31 ILE HG23 1 1
7 20994 7 1 31 ILE N N 18.813 -6.320 -186.369 1.00 . G G . 31 ILE N 1 1
7 20995 7 1 31 ILE O O 18.608 -3.892 -187.697 1.00 . G G . 31 ILE O 1 1
7 20996 7 1 32 ILE C C 17.984 -0.418 -185.609 1.00 . G G . 32 ILE C 1 1
7 20997 7 1 32 ILE CA C 17.610 -1.659 -186.413 1.00 . G G . 32 ILE CA 1 1
7 20998 7 1 32 ILE CB C 16.087 -1.749 -186.535 1.00 . G G . 32 ILE CB 1 1
7 20999 7 1 32 ILE CD1 C 15.405 -4.153 -186.441 1.00 . G G . 32 ILE CD1 1 1
7 21000 7 1 32 ILE CG1 C 15.713 -2.977 -187.370 1.00 . G G . 32 ILE CG1 1 1
7 21001 7 1 32 ILE CG2 C 15.551 -0.486 -187.215 1.00 . G G . 32 ILE CG2 1 1
7 21002 7 1 32 ILE H H 18.137 -2.889 -184.779 1.00 . G G . 32 ILE H 1 1
7 21003 7 1 32 ILE HA H 18.038 -1.582 -187.401 1.00 . G G . 32 ILE HA 1 1
7 21004 7 1 32 ILE HB H 15.653 -1.836 -185.549 1.00 . G G . 32 ILE HB 1 1
7 21005 7 1 32 ILE HD11 H 14.416 -4.034 -186.025 1.00 . G G . 32 ILE HD11 1 1
7 21006 7 1 32 ILE HD12 H 16.131 -4.181 -185.642 1.00 . G G . 32 ILE HD12 1 1
7 21007 7 1 32 ILE HD13 H 15.450 -5.076 -187.001 1.00 . G G . 32 ILE HD13 1 1
7 21008 7 1 32 ILE HG12 H 14.842 -2.753 -187.970 1.00 . G G . 32 ILE HG12 1 1
7 21009 7 1 32 ILE HG13 H 16.537 -3.238 -188.017 1.00 . G G . 32 ILE HG13 1 1
7 21010 7 1 32 ILE HG21 H 14.974 0.088 -186.505 1.00 . G G . 32 ILE HG21 1 1
7 21011 7 1 32 ILE HG22 H 14.922 -0.764 -188.048 1.00 . G G . 32 ILE HG22 1 1
7 21012 7 1 32 ILE HG23 H 16.378 0.110 -187.572 1.00 . G G . 32 ILE HG23 1 1
7 21013 7 1 32 ILE N N 18.128 -2.854 -185.759 1.00 . G G . 32 ILE N 1 1
7 21014 7 1 32 ILE O O 17.963 -0.439 -184.378 1.00 . G G . 32 ILE O 1 1
7 21015 7 1 33 GLY C C 18.277 3.114 -186.450 1.00 . G G . 33 GLY C 1 1
7 21016 7 1 33 GLY CA C 18.702 1.901 -185.632 1.00 . G G . 33 GLY CA 1 1
7 21017 7 1 33 GLY H H 18.327 0.632 -187.284 1.00 . G G . 33 GLY H 1 1
7 21018 7 1 33 GLY HA2 H 18.222 1.938 -184.664 1.00 . G G . 33 GLY HA2 1 1
7 21019 7 1 33 GLY HA3 H 19.773 1.923 -185.499 1.00 . G G . 33 GLY HA3 1 1
7 21020 7 1 33 GLY N N 18.327 0.662 -186.304 1.00 . G G . 33 GLY N 1 1
7 21021 7 1 33 GLY O O 18.299 3.083 -187.681 1.00 . G G . 33 GLY O 1 1
7 21022 7 1 34 LEU C C 17.902 6.628 -185.635 1.00 . G G . 34 LEU C 1 1
7 21023 7 1 34 LEU CA C 17.466 5.405 -186.436 1.00 . G G . 34 LEU CA 1 1
7 21024 7 1 34 LEU CB C 15.944 5.412 -186.593 1.00 . G G . 34 LEU CB 1 1
7 21025 7 1 34 LEU CD1 C 15.395 3.046 -185.989 1.00 . G G . 34 LEU CD1 1 1
7 21026 7 1 34 LEU CD2 C 14.094 4.217 -187.772 1.00 . G G . 34 LEU CD2 1 1
7 21027 7 1 34 LEU CG C 15.476 4.059 -187.134 1.00 . G G . 34 LEU CG 1 1
7 21028 7 1 34 LEU H H 17.897 4.157 -184.781 1.00 . G G . 34 LEU H 1 1
7 21029 7 1 34 LEU HA H 17.920 5.444 -187.414 1.00 . G G . 34 LEU HA 1 1
7 21030 7 1 34 LEU HB2 H 15.484 5.595 -185.632 1.00 . G G . 34 LEU HB2 1 1
7 21031 7 1 34 LEU HB3 H 15.657 6.191 -187.283 1.00 . G G . 34 LEU HB3 1 1
7 21032 7 1 34 LEU HD11 H 15.821 3.477 -185.094 1.00 . G G . 34 LEU HD11 1 1
7 21033 7 1 34 LEU HD12 H 15.946 2.156 -186.256 1.00 . G G . 34 LEU HD12 1 1
7 21034 7 1 34 LEU HD13 H 14.362 2.789 -185.807 1.00 . G G . 34 LEU HD13 1 1
7 21035 7 1 34 LEU HD21 H 14.168 4.861 -188.636 1.00 . G G . 34 LEU HD21 1 1
7 21036 7 1 34 LEU HD22 H 13.414 4.653 -187.054 1.00 . G G . 34 LEU HD22 1 1
7 21037 7 1 34 LEU HD23 H 13.724 3.248 -188.075 1.00 . G G . 34 LEU HD23 1 1
7 21038 7 1 34 LEU HG H 16.178 3.707 -187.876 1.00 . G G . 34 LEU HG 1 1
7 21039 7 1 34 LEU N N 17.892 4.184 -185.761 1.00 . G G . 34 LEU N 1 1
7 21040 7 1 34 LEU O O 17.889 6.608 -184.404 1.00 . G G . 34 LEU O 1 1
7 21041 7 1 35 MET C C 18.315 10.141 -186.472 1.00 . G G . 35 MET C 1 1
7 21042 7 1 35 MET CA C 18.722 8.913 -185.665 1.00 . G G . 35 MET CA 1 1
7 21043 7 1 35 MET CB C 20.241 8.897 -185.485 1.00 . G G . 35 MET CB 1 1
7 21044 7 1 35 MET CE C 23.277 10.083 -186.703 1.00 . G G . 35 MET CE 1 1
7 21045 7 1 35 MET CG C 20.915 8.751 -186.851 1.00 . G G . 35 MET CG 1 1
7 21046 7 1 35 MET H H 18.280 7.662 -187.314 1.00 . G G . 35 MET H 1 1
7 21047 7 1 35 MET HA H 18.257 8.964 -184.692 1.00 . G G . 35 MET HA 1 1
7 21048 7 1 35 MET HB2 H 20.558 9.821 -185.023 1.00 . G G . 35 MET HB2 1 1
7 21049 7 1 35 MET HB3 H 20.521 8.065 -184.857 1.00 . G G . 35 MET HB3 1 1
7 21050 7 1 35 MET HE1 H 24.325 10.105 -186.439 1.00 . G G . 35 MET HE1 1 1
7 21051 7 1 35 MET HE2 H 22.721 10.698 -186.014 1.00 . G G . 35 MET HE2 1 1
7 21052 7 1 35 MET HE3 H 23.146 10.462 -187.708 1.00 . G G . 35 MET HE3 1 1
7 21053 7 1 35 MET HG2 H 20.447 7.948 -187.400 1.00 . G G . 35 MET HG2 1 1
7 21054 7 1 35 MET HG3 H 20.812 9.673 -187.404 1.00 . G G . 35 MET HG3 1 1
7 21055 7 1 35 MET N N 18.287 7.692 -186.334 1.00 . G G . 35 MET N 1 1
7 21056 7 1 35 MET O O 18.548 10.208 -187.680 1.00 . G G . 35 MET O 1 1
7 21057 7 1 35 MET SD S 22.672 8.380 -186.620 1.00 . G G . 35 MET SD 1 1
7 21058 7 1 36 VAL C C 17.978 13.549 -185.865 1.00 . G G . 36 VAL C 1 1
7 21059 7 1 36 VAL CA C 17.273 12.335 -186.462 1.00 . G G . 36 VAL CA 1 1
7 21060 7 1 36 VAL CB C 15.759 12.499 -186.317 1.00 . G G . 36 VAL CB 1 1
7 21061 7 1 36 VAL CG1 C 15.048 11.433 -187.151 1.00 . G G . 36 VAL CG1 1 1
7 21062 7 1 36 VAL CG2 C 15.369 12.340 -184.845 1.00 . G G . 36 VAL CG2 1 1
7 21063 7 1 36 VAL H H 17.548 11.004 -184.837 1.00 . G G . 36 VAL H 1 1
7 21064 7 1 36 VAL HA H 17.516 12.270 -187.512 1.00 . G G . 36 VAL HA 1 1
7 21065 7 1 36 VAL HB H 15.469 13.480 -186.664 1.00 . G G . 36 VAL HB 1 1
7 21066 7 1 36 VAL HG11 H 13.980 11.588 -187.099 1.00 . G G . 36 VAL HG11 1 1
7 21067 7 1 36 VAL HG12 H 15.288 10.453 -186.764 1.00 . G G . 36 VAL HG12 1 1
7 21068 7 1 36 VAL HG13 H 15.372 11.503 -188.178 1.00 . G G . 36 VAL HG13 1 1
7 21069 7 1 36 VAL HG21 H 14.394 12.775 -184.682 1.00 . G G . 36 VAL HG21 1 1
7 21070 7 1 36 VAL HG22 H 16.095 12.841 -184.224 1.00 . G G . 36 VAL HG22 1 1
7 21071 7 1 36 VAL HG23 H 15.341 11.290 -184.592 1.00 . G G . 36 VAL HG23 1 1
7 21072 7 1 36 VAL N N 17.707 11.112 -185.798 1.00 . G G . 36 VAL N 1 1
7 21073 7 1 36 VAL O O 18.384 13.534 -184.703 1.00 . G G . 36 VAL O 1 1
7 21074 7 1 37 GLY C C 20.208 15.527 -185.763 1.00 . G G . 37 GLY C 1 1
7 21075 7 1 37 GLY CA C 18.778 15.816 -186.208 1.00 . G G . 37 GLY CA 1 1
7 21076 7 1 37 GLY H H 17.777 14.554 -187.585 1.00 . G G . 37 GLY H 1 1
7 21077 7 1 37 GLY HA2 H 18.794 16.536 -187.013 1.00 . G G . 37 GLY HA2 1 1
7 21078 7 1 37 GLY HA3 H 18.226 16.225 -185.375 1.00 . G G . 37 GLY HA3 1 1
7 21079 7 1 37 GLY N N 18.120 14.598 -186.668 1.00 . G G . 37 GLY N 1 1
7 21080 7 1 37 GLY O O 20.700 16.118 -184.802 1.00 . G G . 37 GLY O 1 1
7 21081 7 1 38 GLY C C 23.205 15.377 -186.517 1.00 . G G . 38 GLY C 1 1
7 21082 7 1 38 GLY CA C 22.243 14.257 -186.137 1.00 . G G . 38 GLY CA 1 1
7 21083 7 1 38 GLY H H 20.426 14.177 -187.225 1.00 . G G . 38 GLY H 1 1
7 21084 7 1 38 GLY HA2 H 22.315 14.070 -185.075 1.00 . G G . 38 GLY HA2 1 1
7 21085 7 1 38 GLY HA3 H 22.516 13.361 -186.675 1.00 . G G . 38 GLY HA3 1 1
7 21086 7 1 38 GLY N N 20.869 14.616 -186.469 1.00 . G G . 38 GLY N 1 1
7 21087 7 1 38 GLY O O 22.802 16.386 -187.096 1.00 . G G . 38 GLY O 1 1
7 21088 7 1 39 VAL C C 26.377 15.725 -187.647 1.00 . G G . 39 VAL C 1 1
7 21089 7 1 39 VAL CA C 25.492 16.196 -186.498 1.00 . G G . 39 VAL CA 1 1
7 21090 7 1 39 VAL CB C 26.355 16.467 -185.264 1.00 . G G . 39 VAL CB 1 1
7 21091 7 1 39 VAL CG1 C 27.430 17.498 -185.609 1.00 . G G . 39 VAL CG1 1 1
7 21092 7 1 39 VAL CG2 C 25.474 17.007 -184.136 1.00 . G G . 39 VAL CG2 1 1
7 21093 7 1 39 VAL H H 24.744 14.370 -185.726 1.00 . G G . 39 VAL H 1 1
7 21094 7 1 39 VAL HA H 25.001 17.113 -186.787 1.00 . G G . 39 VAL HA 1 1
7 21095 7 1 39 VAL HB H 26.827 15.548 -184.947 1.00 . G G . 39 VAL HB 1 1
7 21096 7 1 39 VAL HG11 H 27.887 17.860 -184.700 1.00 . G G . 39 VAL HG11 1 1
7 21097 7 1 39 VAL HG12 H 26.980 18.324 -186.139 1.00 . G G . 39 VAL HG12 1 1
7 21098 7 1 39 VAL HG13 H 28.184 17.039 -186.232 1.00 . G G . 39 VAL HG13 1 1
7 21099 7 1 39 VAL HG21 H 26.054 17.072 -183.227 1.00 . G G . 39 VAL HG21 1 1
7 21100 7 1 39 VAL HG22 H 24.637 16.343 -183.983 1.00 . G G . 39 VAL HG22 1 1
7 21101 7 1 39 VAL HG23 H 25.111 17.989 -184.402 1.00 . G G . 39 VAL HG23 1 1
7 21102 7 1 39 VAL N N 24.480 15.193 -186.186 1.00 . G G . 39 VAL N 1 1
7 21103 7 1 39 VAL O O 26.617 14.529 -187.809 1.00 . G G . 39 VAL O 1 1
7 21104 7 1 40 VAL C C 28.241 17.615 -190.238 1.00 . G G . 40 VAL C 1 1
7 21105 7 1 40 VAL CA C 27.719 16.345 -189.574 1.00 . G G . 40 VAL CA 1 1
7 21106 7 1 40 VAL CB C 26.941 15.514 -190.596 1.00 . G G . 40 VAL CB 1 1
7 21107 7 1 40 VAL CG1 C 25.656 16.250 -190.981 1.00 . G G . 40 VAL CG1 1 1
7 21108 7 1 40 VAL CG2 C 27.802 15.306 -191.844 1.00 . G G . 40 VAL CG2 1 1
7 21109 7 1 40 VAL H H 26.636 17.611 -188.265 1.00 . G G . 40 VAL H 1 1
7 21110 7 1 40 VAL HA H 28.558 15.764 -189.220 1.00 . G G . 40 VAL HA 1 1
7 21111 7 1 40 VAL HB H 26.691 14.556 -190.164 1.00 . G G . 40 VAL HB 1 1
7 21112 7 1 40 VAL HG11 H 25.190 15.747 -191.815 1.00 . G G . 40 VAL HG11 1 1
7 21113 7 1 40 VAL HG12 H 25.893 17.266 -191.259 1.00 . G G . 40 VAL HG12 1 1
7 21114 7 1 40 VAL HG13 H 24.979 16.255 -190.140 1.00 . G G . 40 VAL HG13 1 1
7 21115 7 1 40 VAL HG21 H 27.842 16.225 -192.410 1.00 . G G . 40 VAL HG21 1 1
7 21116 7 1 40 VAL HG22 H 27.369 14.527 -192.454 1.00 . G G . 40 VAL HG22 1 1
7 21117 7 1 40 VAL HG23 H 28.800 15.021 -191.549 1.00 . G G . 40 VAL HG23 1 1
7 21118 7 1 40 VAL N N 26.861 16.674 -188.442 1.00 . G G . 40 VAL N 1 1
7 21119 7 1 40 VAL O O 29.207 17.519 -190.977 1.00 . G G . 40 VAL O 1 1
7 21120 7 1 40 VAL OXT O 27.667 18.664 -189.998 1.00 . G G . 40 VAL OXT 1 1
7 21121 8 1 15 GLN C C 7.694 -8.988 -191.434 1.00 . H H . 15 GLN C 1 1
7 21122 8 1 15 GLN CA C 8.224 -10.292 -190.847 1.00 . H H . 15 GLN CA 1 1
7 21123 8 1 15 GLN CB C 9.566 -10.648 -191.490 1.00 . H H . 15 GLN CB 1 1
7 21124 8 1 15 GLN CD C 11.010 -10.445 -189.457 1.00 . H H . 15 GLN CD 1 1
7 21125 8 1 15 GLN CG C 10.683 -9.846 -190.820 1.00 . H H . 15 GLN CG 1 1
7 21126 8 1 15 GLN H H 6.404 -11.248 -190.514 1.00 . H H . 15 GLN H 1 1
7 21127 8 1 15 GLN HA H 8.356 -10.177 -189.781 1.00 . H H . 15 GLN HA 1 1
7 21128 8 1 15 GLN HB2 H 9.756 -11.705 -191.365 1.00 . H H . 15 GLN HB2 1 1
7 21129 8 1 15 GLN HB3 H 9.536 -10.409 -192.543 1.00 . H H . 15 GLN HB3 1 1
7 21130 8 1 15 GLN HE21 H 9.605 -11.843 -189.571 1.00 . H H . 15 GLN HE21 1 1
7 21131 8 1 15 GLN HE22 H 10.529 -11.858 -188.147 1.00 . H H . 15 GLN HE22 1 1
7 21132 8 1 15 GLN HG2 H 11.565 -9.870 -191.444 1.00 . H H . 15 GLN HG2 1 1
7 21133 8 1 15 GLN HG3 H 10.363 -8.822 -190.693 1.00 . H H . 15 GLN HG3 1 1
7 21134 8 1 15 GLN N N 7.246 -11.386 -191.108 1.00 . H H . 15 GLN N 1 1
7 21135 8 1 15 GLN NE2 N 10.324 -11.467 -189.022 1.00 . H H . 15 GLN NE2 1 1
7 21136 8 1 15 GLN O O 7.656 -8.816 -192.653 1.00 . H H . 15 GLN O 1 1
7 21137 8 1 15 GLN OE1 O 11.914 -9.970 -188.770 1.00 . H H . 15 GLN OE1 1 1
7 21138 8 1 16 LYS C C 7.344 -5.652 -190.170 1.00 . H H . 16 LYS C 1 1
7 21139 8 1 16 LYS CA C 6.759 -6.788 -191.004 1.00 . H H . 16 LYS CA 1 1
7 21140 8 1 16 LYS CB C 5.234 -6.778 -190.885 1.00 . H H . 16 LYS CB 1 1
7 21141 8 1 16 LYS CD C 3.136 -5.646 -191.634 1.00 . H H . 16 LYS CD 1 1
7 21142 8 1 16 LYS CE C 2.560 -4.561 -192.545 1.00 . H H . 16 LYS CE 1 1
7 21143 8 1 16 LYS CG C 4.662 -5.644 -191.738 1.00 . H H . 16 LYS CG 1 1
7 21144 8 1 16 LYS H H 7.339 -8.267 -189.601 1.00 . H H . 16 LYS H 1 1
7 21145 8 1 16 LYS HA H 7.029 -6.637 -192.039 1.00 . H H . 16 LYS HA 1 1
7 21146 8 1 16 LYS HB2 H 4.841 -7.724 -191.230 1.00 . H H . 16 LYS HB2 1 1
7 21147 8 1 16 LYS HB3 H 4.954 -6.627 -189.854 1.00 . H H . 16 LYS HB3 1 1
7 21148 8 1 16 LYS HD2 H 2.756 -6.612 -191.937 1.00 . H H . 16 LYS HD2 1 1
7 21149 8 1 16 LYS HD3 H 2.844 -5.449 -190.613 1.00 . H H . 16 LYS HD3 1 1
7 21150 8 1 16 LYS HE2 H 1.525 -4.389 -192.291 1.00 . H H . 16 LYS HE2 1 1
7 21151 8 1 16 LYS HE3 H 3.120 -3.647 -192.414 1.00 . H H . 16 LYS HE3 1 1
7 21152 8 1 16 LYS HG2 H 5.047 -4.699 -191.384 1.00 . H H . 16 LYS HG2 1 1
7 21153 8 1 16 LYS HG3 H 4.951 -5.788 -192.769 1.00 . H H . 16 LYS HG3 1 1
7 21154 8 1 16 LYS HZ1 H 3.178 -5.900 -194.016 1.00 . H H . 16 LYS HZ1 1 1
7 21155 8 1 16 LYS HZ2 H 3.156 -4.278 -194.520 1.00 . H H . 16 LYS HZ2 1 1
7 21156 8 1 16 LYS HZ3 H 1.701 -5.138 -194.352 1.00 . H H . 16 LYS HZ3 1 1
7 21157 8 1 16 LYS N N 7.286 -8.074 -190.561 1.00 . H H . 16 LYS N 1 1
7 21158 8 1 16 LYS NZ N 2.656 -5.003 -193.966 1.00 . H H . 16 LYS NZ 1 1
7 21159 8 1 16 LYS O O 7.289 -5.681 -188.941 1.00 . H H . 16 LYS O 1 1
7 21160 8 1 17 LEU C C 8.246 -2.232 -190.966 1.00 . H H . 17 LEU C 1 1
7 21161 8 1 17 LEU CA C 8.484 -3.506 -190.162 1.00 . H H . 17 LEU CA 1 1
7 21162 8 1 17 LEU CB C 9.987 -3.721 -189.970 1.00 . H H . 17 LEU CB 1 1
7 21163 8 1 17 LEU CD1 C 10.303 -4.029 -192.431 1.00 . H H . 17 LEU CD1 1 1
7 21164 8 1 17 LEU CD2 C 12.007 -4.911 -190.832 1.00 . H H . 17 LEU CD2 1 1
7 21165 8 1 17 LEU CG C 10.513 -4.663 -191.054 1.00 . H H . 17 LEU CG 1 1
7 21166 8 1 17 LEU H H 7.905 -4.677 -191.827 1.00 . H H . 17 LEU H 1 1
7 21167 8 1 17 LEU HA H 8.019 -3.401 -189.193 1.00 . H H . 17 LEU HA 1 1
7 21168 8 1 17 LEU HB2 H 10.498 -2.772 -190.038 1.00 . H H . 17 LEU HB2 1 1
7 21169 8 1 17 LEU HB3 H 10.167 -4.158 -188.999 1.00 . H H . 17 LEU HB3 1 1
7 21170 8 1 17 LEU HD11 H 10.468 -2.964 -192.366 1.00 . H H . 17 LEU HD11 1 1
7 21171 8 1 17 LEU HD12 H 9.293 -4.218 -192.763 1.00 . H H . 17 LEU HD12 1 1
7 21172 8 1 17 LEU HD13 H 10.999 -4.459 -193.136 1.00 . H H . 17 LEU HD13 1 1
7 21173 8 1 17 LEU HD21 H 12.143 -5.535 -189.961 1.00 . H H . 17 LEU HD21 1 1
7 21174 8 1 17 LEU HD22 H 12.510 -3.967 -190.680 1.00 . H H . 17 LEU HD22 1 1
7 21175 8 1 17 LEU HD23 H 12.423 -5.405 -191.697 1.00 . H H . 17 LEU HD23 1 1
7 21176 8 1 17 LEU HG H 9.980 -5.602 -191.005 1.00 . H H . 17 LEU HG 1 1
7 21177 8 1 17 LEU N N 7.897 -4.652 -190.847 1.00 . H H . 17 LEU N 1 1
7 21178 8 1 17 LEU O O 8.260 -2.256 -192.196 1.00 . H H . 17 LEU O 1 1
7 21179 8 1 18 VAL C C 8.358 1.305 -190.120 1.00 . H H . 18 VAL C 1 1
7 21180 8 1 18 VAL CA C 7.792 0.152 -190.942 1.00 . H H . 18 VAL CA 1 1
7 21181 8 1 18 VAL CB C 6.292 0.361 -191.154 1.00 . H H . 18 VAL CB 1 1
7 21182 8 1 18 VAL CG1 C 6.070 1.325 -192.321 1.00 . H H . 18 VAL CG1 1 1
7 21183 8 1 18 VAL CG2 C 5.630 -0.982 -191.470 1.00 . H H . 18 VAL CG2 1 1
7 21184 8 1 18 VAL H H 8.030 -1.150 -189.290 1.00 . H H . 18 VAL H 1 1
7 21185 8 1 18 VAL HA H 8.281 0.135 -191.905 1.00 . H H . 18 VAL HA 1 1
7 21186 8 1 18 VAL HB H 5.857 0.777 -190.257 1.00 . H H . 18 VAL HB 1 1
7 21187 8 1 18 VAL HG11 H 5.012 1.500 -192.447 1.00 . H H . 18 VAL HG11 1 1
7 21188 8 1 18 VAL HG12 H 6.473 0.894 -193.225 1.00 . H H . 18 VAL HG12 1 1
7 21189 8 1 18 VAL HG13 H 6.567 2.261 -192.115 1.00 . H H . 18 VAL HG13 1 1
7 21190 8 1 18 VAL HG21 H 6.107 -1.424 -192.333 1.00 . H H . 18 VAL HG21 1 1
7 21191 8 1 18 VAL HG22 H 4.582 -0.826 -191.679 1.00 . H H . 18 VAL HG22 1 1
7 21192 8 1 18 VAL HG23 H 5.733 -1.643 -190.623 1.00 . H H . 18 VAL HG23 1 1
7 21193 8 1 18 VAL N N 8.029 -1.121 -190.270 1.00 . H H . 18 VAL N 1 1
7 21194 8 1 18 VAL O O 8.327 1.276 -188.889 1.00 . H H . 18 VAL O 1 1
7 21195 8 1 19 PHE C C 9.140 4.750 -190.926 1.00 . H H . 19 PHE C 1 1
7 21196 8 1 19 PHE CA C 9.439 3.482 -190.133 1.00 . H H . 19 PHE CA 1 1
7 21197 8 1 19 PHE CB C 10.953 3.314 -189.989 1.00 . H H . 19 PHE CB 1 1
7 21198 8 1 19 PHE CD1 C 11.807 4.482 -192.054 1.00 . H H . 19 PHE CD1 1 1
7 21199 8 1 19 PHE CD2 C 11.955 2.064 -191.935 1.00 . H H . 19 PHE CD2 1 1
7 21200 8 1 19 PHE CE1 C 12.395 4.455 -193.324 1.00 . H H . 19 PHE CE1 1 1
7 21201 8 1 19 PHE CE2 C 12.542 2.038 -193.206 1.00 . H H . 19 PHE CE2 1 1
7 21202 8 1 19 PHE CG C 11.587 3.286 -191.359 1.00 . H H . 19 PHE CG 1 1
7 21203 8 1 19 PHE CZ C 12.762 3.233 -193.900 1.00 . H H . 19 PHE CZ 1 1
7 21204 8 1 19 PHE H H 8.867 2.293 -191.787 1.00 . H H . 19 PHE H 1 1
7 21205 8 1 19 PHE HA H 9.001 3.569 -189.150 1.00 . H H . 19 PHE HA 1 1
7 21206 8 1 19 PHE HB2 H 11.354 4.142 -189.423 1.00 . H H . 19 PHE HB2 1 1
7 21207 8 1 19 PHE HB3 H 11.166 2.389 -189.476 1.00 . H H . 19 PHE HB3 1 1
7 21208 8 1 19 PHE HD1 H 11.524 5.425 -191.609 1.00 . H H . 19 PHE HD1 1 1
7 21209 8 1 19 PHE HD2 H 11.785 1.142 -191.400 1.00 . H H . 19 PHE HD2 1 1
7 21210 8 1 19 PHE HE1 H 12.564 5.377 -193.860 1.00 . H H . 19 PHE HE1 1 1
7 21211 8 1 19 PHE HE2 H 12.826 1.095 -193.650 1.00 . H H . 19 PHE HE2 1 1
7 21212 8 1 19 PHE HZ H 13.215 3.213 -194.880 1.00 . H H . 19 PHE HZ 1 1
7 21213 8 1 19 PHE N N 8.872 2.320 -190.807 1.00 . H H . 19 PHE N 1 1
7 21214 8 1 19 PHE O O 9.159 4.738 -192.156 1.00 . H H . 19 PHE O 1 1
7 21215 8 1 20 PHE C C 9.128 8.272 -190.063 1.00 . H H . 20 PHE C 1 1
7 21216 8 1 20 PHE CA C 8.575 7.110 -190.880 1.00 . H H . 20 PHE CA 1 1
7 21217 8 1 20 PHE CB C 7.063 7.273 -191.048 1.00 . H H . 20 PHE CB 1 1
7 21218 8 1 20 PHE CD1 C 6.733 8.206 -193.366 1.00 . H H . 20 PHE CD1 1 1
7 21219 8 1 20 PHE CD2 C 6.571 9.709 -191.470 1.00 . H H . 20 PHE CD2 1 1
7 21220 8 1 20 PHE CE1 C 6.473 9.273 -194.235 1.00 . H H . 20 PHE CE1 1 1
7 21221 8 1 20 PHE CE2 C 6.311 10.776 -192.339 1.00 . H H . 20 PHE CE2 1 1
7 21222 8 1 20 PHE CG C 6.782 8.424 -191.984 1.00 . H H . 20 PHE CG 1 1
7 21223 8 1 20 PHE CZ C 6.261 10.558 -193.721 1.00 . H H . 20 PHE CZ 1 1
7 21224 8 1 20 PHE H H 8.872 5.809 -189.240 1.00 . H H . 20 PHE H 1 1
7 21225 8 1 20 PHE HA H 9.038 7.114 -191.856 1.00 . H H . 20 PHE HA 1 1
7 21226 8 1 20 PHE HB2 H 6.646 6.365 -191.458 1.00 . H H . 20 PHE HB2 1 1
7 21227 8 1 20 PHE HB3 H 6.614 7.474 -190.087 1.00 . H H . 20 PHE HB3 1 1
7 21228 8 1 20 PHE HD1 H 6.896 7.215 -193.763 1.00 . H H . 20 PHE HD1 1 1
7 21229 8 1 20 PHE HD2 H 6.609 9.877 -190.404 1.00 . H H . 20 PHE HD2 1 1
7 21230 8 1 20 PHE HE1 H 6.435 9.105 -195.301 1.00 . H H . 20 PHE HE1 1 1
7 21231 8 1 20 PHE HE2 H 6.148 11.767 -191.942 1.00 . H H . 20 PHE HE2 1 1
7 21232 8 1 20 PHE HZ H 6.060 11.381 -194.390 1.00 . H H . 20 PHE HZ 1 1
7 21233 8 1 20 PHE N N 8.870 5.843 -190.220 1.00 . H H . 20 PHE N 1 1
7 21234 8 1 20 PHE O O 9.106 8.242 -188.832 1.00 . H H . 20 PHE O 1 1
7 21235 8 1 21 ALA C C 9.874 11.733 -190.854 1.00 . H H . 21 ALA C 1 1
7 21236 8 1 21 ALA CA C 10.179 10.461 -190.070 1.00 . H H . 21 ALA CA 1 1
7 21237 8 1 21 ALA CB C 11.693 10.304 -189.917 1.00 . H H . 21 ALA CB 1 1
7 21238 8 1 21 ALA H H 9.617 9.271 -191.730 1.00 . H H . 21 ALA H 1 1
7 21239 8 1 21 ALA HA H 9.736 10.538 -189.089 1.00 . H H . 21 ALA HA 1 1
7 21240 8 1 21 ALA HB1 H 11.904 9.486 -189.244 1.00 . H H . 21 ALA HB1 1 1
7 21241 8 1 21 ALA HB2 H 12.111 11.216 -189.516 1.00 . H H . 21 ALA HB2 1 1
7 21242 8 1 21 ALA HB3 H 12.133 10.099 -190.881 1.00 . H H . 21 ALA HB3 1 1
7 21243 8 1 21 ALA N N 9.624 9.296 -190.750 1.00 . H H . 21 ALA N 1 1
7 21244 8 1 21 ALA O O 9.831 11.721 -192.084 1.00 . H H . 21 ALA O 1 1
7 21245 8 1 22 GLU C C 10.018 15.254 -190.011 1.00 . H H . 22 GLU C 1 1
7 21246 8 1 22 GLU CA C 9.363 14.106 -190.772 1.00 . H H . 22 GLU CA 1 1
7 21247 8 1 22 GLU CB C 7.849 14.322 -190.822 1.00 . H H . 22 GLU CB 1 1
7 21248 8 1 22 GLU CD C 5.745 14.263 -189.469 1.00 . H H . 22 GLU CD 1 1
7 21249 8 1 22 GLU CG C 7.231 13.920 -189.481 1.00 . H H . 22 GLU CG 1 1
7 21250 8 1 22 GLU H H 9.710 12.780 -189.155 1.00 . H H . 22 GLU H 1 1
7 21251 8 1 22 GLU HA H 9.745 14.092 -191.782 1.00 . H H . 22 GLU HA 1 1
7 21252 8 1 22 GLU HB2 H 7.640 15.364 -191.018 1.00 . H H . 22 GLU HB2 1 1
7 21253 8 1 22 GLU HB3 H 7.424 13.715 -191.608 1.00 . H H . 22 GLU HB3 1 1
7 21254 8 1 22 GLU HG2 H 7.355 12.857 -189.334 1.00 . H H . 22 GLU HG2 1 1
7 21255 8 1 22 GLU HG3 H 7.727 14.452 -188.684 1.00 . H H . 22 GLU HG3 1 1
7 21256 8 1 22 GLU N N 9.663 12.830 -190.133 1.00 . H H . 22 GLU N 1 1
7 21257 8 1 22 GLU O O 9.877 15.365 -188.793 1.00 . H H . 22 GLU O 1 1
7 21258 8 1 22 GLU OE1 O 4.971 13.477 -189.989 1.00 . H H . 22 GLU OE1 1 1
7 21259 8 1 22 GLU OE2 O 5.403 15.307 -188.939 1.00 . H H . 22 GLU OE2 1 1
7 21260 8 1 23 ASN C C 11.000 18.544 -190.806 1.00 . H H . 23 ASN C 1 1
7 21261 8 1 23 ASN CA C 11.407 17.244 -190.120 1.00 . H H . 23 ASN CA 1 1
7 21262 8 1 23 ASN CB C 12.924 17.068 -190.216 1.00 . H H . 23 ASN CB 1 1
7 21263 8 1 23 ASN CG C 13.622 18.037 -189.268 1.00 . H H . 23 ASN CG 1 1
7 21264 8 1 23 ASN H H 10.811 15.969 -191.705 1.00 . H H . 23 ASN H 1 1
7 21265 8 1 23 ASN HA H 11.127 17.295 -189.079 1.00 . H H . 23 ASN HA 1 1
7 21266 8 1 23 ASN HB2 H 13.184 16.054 -189.948 1.00 . H H . 23 ASN HB2 1 1
7 21267 8 1 23 ASN HB3 H 13.244 17.265 -191.228 1.00 . H H . 23 ASN HB3 1 1
7 21268 8 1 23 ASN HD21 H 14.736 16.631 -188.416 1.00 . H H . 23 ASN HD21 1 1
7 21269 8 1 23 ASN HD22 H 14.970 18.203 -187.819 1.00 . H H . 23 ASN HD22 1 1
7 21270 8 1 23 ASN N N 10.734 16.107 -190.737 1.00 . H H . 23 ASN N 1 1
7 21271 8 1 23 ASN ND2 N 14.517 17.586 -188.432 1.00 . H H . 23 ASN ND2 1 1
7 21272 8 1 23 ASN O O 10.826 18.587 -192.024 1.00 . H H . 23 ASN O 1 1
7 21273 8 1 23 ASN OD1 O 13.345 19.236 -189.289 1.00 . H H . 23 ASN OD1 1 1
7 21274 8 1 24 VAL C C 11.690 21.659 -191.057 1.00 . H H . 24 VAL C 1 1
7 21275 8 1 24 VAL CA C 10.464 20.900 -190.559 1.00 . H H . 24 VAL CA 1 1
7 21276 8 1 24 VAL CB C 9.753 21.724 -189.484 1.00 . H H . 24 VAL CB 1 1
7 21277 8 1 24 VAL CG1 C 8.482 20.998 -189.041 1.00 . H H . 24 VAL CG1 1 1
7 21278 8 1 24 VAL CG2 C 10.683 21.904 -188.282 1.00 . H H . 24 VAL CG2 1 1
7 21279 8 1 24 VAL H H 11.003 19.509 -189.053 1.00 . H H . 24 VAL H 1 1
7 21280 8 1 24 VAL HA H 9.787 20.747 -191.385 1.00 . H H . 24 VAL HA 1 1
7 21281 8 1 24 VAL HB H 9.492 22.692 -189.888 1.00 . H H . 24 VAL HB 1 1
7 21282 8 1 24 VAL HG11 H 8.072 21.489 -188.171 1.00 . H H . 24 VAL HG11 1 1
7 21283 8 1 24 VAL HG12 H 8.720 19.973 -188.797 1.00 . H H . 24 VAL HG12 1 1
7 21284 8 1 24 VAL HG13 H 7.758 21.018 -189.841 1.00 . H H . 24 VAL HG13 1 1
7 21285 8 1 24 VAL HG21 H 11.449 22.626 -188.524 1.00 . H H . 24 VAL HG21 1 1
7 21286 8 1 24 VAL HG22 H 11.144 20.958 -188.039 1.00 . H H . 24 VAL HG22 1 1
7 21287 8 1 24 VAL HG23 H 10.112 22.255 -187.435 1.00 . H H . 24 VAL HG23 1 1
7 21288 8 1 24 VAL N N 10.851 19.603 -190.016 1.00 . H H . 24 VAL N 1 1
7 21289 8 1 24 VAL O O 11.825 22.860 -190.824 1.00 . H H . 24 VAL O 1 1
7 21290 8 1 25 GLY C C 14.141 20.999 -193.642 1.00 . H H . 25 GLY C 1 1
7 21291 8 1 25 GLY CA C 13.792 21.567 -192.271 1.00 . H H . 25 GLY CA 1 1
7 21292 8 1 25 GLY H H 12.419 19.996 -191.899 1.00 . H H . 25 GLY H 1 1
7 21293 8 1 25 GLY HA2 H 13.638 22.634 -192.356 1.00 . H H . 25 GLY HA2 1 1
7 21294 8 1 25 GLY HA3 H 14.610 21.379 -191.593 1.00 . H H . 25 GLY HA3 1 1
7 21295 8 1 25 GLY N N 12.580 20.950 -191.744 1.00 . H H . 25 GLY N 1 1
7 21296 8 1 25 GLY O O 13.843 19.842 -193.939 1.00 . H H . 25 GLY O 1 1
7 21297 8 1 26 SER C C 16.523 20.706 -195.784 1.00 . H H . 26 SER C 1 1
7 21298 8 1 26 SER CA C 15.159 21.389 -195.812 1.00 . H H . 26 SER CA 1 1
7 21299 8 1 26 SER CB C 15.208 22.591 -196.755 1.00 . H H . 26 SER CB 1 1
7 21300 8 1 26 SER H H 14.984 22.732 -194.182 1.00 . H H . 26 SER H 1 1
7 21301 8 1 26 SER HA H 14.424 20.688 -196.180 1.00 . H H . 26 SER HA 1 1
7 21302 8 1 26 SER HB2 H 15.472 22.264 -197.746 1.00 . H H . 26 SER HB2 1 1
7 21303 8 1 26 SER HB3 H 14.235 23.066 -196.781 1.00 . H H . 26 SER HB3 1 1
7 21304 8 1 26 SER HG H 15.755 24.358 -196.151 1.00 . H H . 26 SER HG 1 1
7 21305 8 1 26 SER N N 14.773 21.820 -194.474 1.00 . H H . 26 SER N 1 1
7 21306 8 1 26 SER O O 16.656 19.547 -196.176 1.00 . H H . 26 SER O 1 1
7 21307 8 1 26 SER OG O 16.186 23.512 -196.290 1.00 . H H . 26 SER OG 1 1
7 21308 8 1 27 ASN C C 18.870 19.515 -194.576 1.00 . H H . 27 ASN C 1 1
7 21309 8 1 27 ASN CA C 18.883 20.887 -195.242 1.00 . H H . 27 ASN CA 1 1
7 21310 8 1 27 ASN CB C 19.786 21.833 -194.448 1.00 . H H . 27 ASN CB 1 1
7 21311 8 1 27 ASN CG C 19.014 22.427 -193.274 1.00 . H H . 27 ASN CG 1 1
7 21312 8 1 27 ASN H H 17.367 22.352 -195.018 1.00 . H H . 27 ASN H 1 1
7 21313 8 1 27 ASN HA H 19.277 20.788 -196.242 1.00 . H H . 27 ASN HA 1 1
7 21314 8 1 27 ASN HB2 H 20.640 21.286 -194.076 1.00 . H H . 27 ASN HB2 1 1
7 21315 8 1 27 ASN HB3 H 20.124 22.631 -195.092 1.00 . H H . 27 ASN HB3 1 1
7 21316 8 1 27 ASN HD21 H 19.370 24.308 -193.802 1.00 . H H . 27 ASN HD21 1 1
7 21317 8 1 27 ASN HD22 H 18.441 24.113 -192.395 1.00 . H H . 27 ASN HD22 1 1
7 21318 8 1 27 ASN N N 17.533 21.433 -195.317 1.00 . H H . 27 ASN N 1 1
7 21319 8 1 27 ASN ND2 N 18.935 23.724 -193.146 1.00 . H H . 27 ASN ND2 1 1
7 21320 8 1 27 ASN O O 18.026 19.235 -193.724 1.00 . H H . 27 ASN O 1 1
7 21321 8 1 27 ASN OD1 O 18.470 21.691 -192.451 1.00 . H H . 27 ASN OD1 1 1
7 21322 8 1 28 LYS C C 20.239 17.385 -192.921 1.00 . H H . 28 LYS C 1 1
7 21323 8 1 28 LYS CA C 19.896 17.320 -194.406 1.00 . H H . 28 LYS CA 1 1
7 21324 8 1 28 LYS CB C 20.965 16.511 -195.144 1.00 . H H . 28 LYS CB 1 1
7 21325 8 1 28 LYS CD C 23.354 16.570 -195.875 1.00 . H H . 28 LYS CD 1 1
7 21326 8 1 28 LYS CE C 23.416 15.045 -195.778 1.00 . H H . 28 LYS CE 1 1
7 21327 8 1 28 LYS CG C 22.345 17.106 -194.857 1.00 . H H . 28 LYS CG 1 1
7 21328 8 1 28 LYS H H 20.455 18.940 -195.654 1.00 . H H . 28 LYS H 1 1
7 21329 8 1 28 LYS HA H 18.943 16.828 -194.525 1.00 . H H . 28 LYS HA 1 1
7 21330 8 1 28 LYS HB2 H 20.936 15.485 -194.805 1.00 . H H . 28 LYS HB2 1 1
7 21331 8 1 28 LYS HB3 H 20.774 16.546 -196.206 1.00 . H H . 28 LYS HB3 1 1
7 21332 8 1 28 LYS HD2 H 23.047 16.857 -196.870 1.00 . H H . 28 LYS HD2 1 1
7 21333 8 1 28 LYS HD3 H 24.330 16.982 -195.666 1.00 . H H . 28 LYS HD3 1 1
7 21334 8 1 28 LYS HE2 H 23.426 14.750 -194.739 1.00 . H H . 28 LYS HE2 1 1
7 21335 8 1 28 LYS HE3 H 22.552 14.618 -196.266 1.00 . H H . 28 LYS HE3 1 1
7 21336 8 1 28 LYS HG2 H 22.295 18.183 -194.930 1.00 . H H . 28 LYS HG2 1 1
7 21337 8 1 28 LYS HG3 H 22.658 16.827 -193.862 1.00 . H H . 28 LYS HG3 1 1
7 21338 8 1 28 LYS HZ1 H 25.470 14.708 -195.818 1.00 . H H . 28 LYS HZ1 1 1
7 21339 8 1 28 LYS HZ2 H 24.799 15.076 -197.335 1.00 . H H . 28 LYS HZ2 1 1
7 21340 8 1 28 LYS HZ3 H 24.563 13.540 -196.648 1.00 . H H . 28 LYS HZ3 1 1
7 21341 8 1 28 LYS N N 19.809 18.662 -194.971 1.00 . H H . 28 LYS N 1 1
7 21342 8 1 28 LYS NZ N 24.656 14.555 -196.445 1.00 . H H . 28 LYS NZ 1 1
7 21343 8 1 28 LYS O O 20.360 18.468 -192.349 1.00 . H H . 28 LYS O 1 1
7 21344 8 1 29 GLY C C 20.119 14.911 -190.241 1.00 . H H . 29 GLY C 1 1
7 21345 8 1 29 GLY CA C 20.723 16.154 -190.884 1.00 . H H . 29 GLY CA 1 1
7 21346 8 1 29 GLY H H 20.286 15.387 -192.811 1.00 . H H . 29 GLY H 1 1
7 21347 8 1 29 GLY HA2 H 21.797 16.128 -190.770 1.00 . H H . 29 GLY HA2 1 1
7 21348 8 1 29 GLY HA3 H 20.334 17.031 -190.389 1.00 . H H . 29 GLY HA3 1 1
7 21349 8 1 29 GLY N N 20.394 16.219 -192.303 1.00 . H H . 29 GLY N 1 1
7 21350 8 1 29 GLY O O 20.622 14.415 -189.233 1.00 . H H . 29 GLY O 1 1
7 21351 8 1 30 ALA C C 18.721 12.000 -191.147 1.00 . H H . 30 ALA C 1 1
7 21352 8 1 30 ALA CA C 18.372 13.224 -190.307 1.00 . H H . 30 ALA CA 1 1
7 21353 8 1 30 ALA CB C 16.856 13.433 -190.308 1.00 . H H . 30 ALA CB 1 1
7 21354 8 1 30 ALA H H 18.681 14.849 -191.632 1.00 . H H . 30 ALA H 1 1
7 21355 8 1 30 ALA HA H 18.700 13.058 -189.292 1.00 . H H . 30 ALA HA 1 1
7 21356 8 1 30 ALA HB1 H 16.635 14.458 -190.564 1.00 . H H . 30 ALA HB1 1 1
7 21357 8 1 30 ALA HB2 H 16.461 13.214 -189.327 1.00 . H H . 30 ALA HB2 1 1
7 21358 8 1 30 ALA HB3 H 16.402 12.775 -191.034 1.00 . H H . 30 ALA HB3 1 1
7 21359 8 1 30 ALA N N 19.038 14.411 -190.831 1.00 . H H . 30 ALA N 1 1
7 21360 8 1 30 ALA O O 18.685 12.048 -192.376 1.00 . H H . 30 ALA O 1 1
7 21361 8 1 31 ILE C C 18.957 8.456 -190.364 1.00 . H H . 31 ILE C 1 1
7 21362 8 1 31 ILE CA C 19.407 9.669 -191.171 1.00 . H H . 31 ILE CA 1 1
7 21363 8 1 31 ILE CB C 20.919 9.606 -191.393 1.00 . H H . 31 ILE CB 1 1
7 21364 8 1 31 ILE CD1 C 22.719 8.325 -192.562 1.00 . H H . 31 ILE CD1 1 1
7 21365 8 1 31 ILE CG1 C 21.282 8.267 -192.042 1.00 . H H . 31 ILE CG1 1 1
7 21366 8 1 31 ILE CG2 C 21.639 9.732 -190.050 1.00 . H H . 31 ILE CG2 1 1
7 21367 8 1 31 ILE H H 19.065 10.920 -189.495 1.00 . H H . 31 ILE H 1 1
7 21368 8 1 31 ILE HA H 18.913 9.655 -192.131 1.00 . H H . 31 ILE HA 1 1
7 21369 8 1 31 ILE HB H 21.222 10.416 -192.041 1.00 . H H . 31 ILE HB 1 1
7 21370 8 1 31 ILE HD11 H 23.397 8.470 -191.734 1.00 . H H . 31 ILE HD11 1 1
7 21371 8 1 31 ILE HD12 H 22.818 9.148 -193.256 1.00 . H H . 31 ILE HD12 1 1
7 21372 8 1 31 ILE HD13 H 22.958 7.400 -193.065 1.00 . H H . 31 ILE HD13 1 1
7 21373 8 1 31 ILE HG12 H 21.195 7.478 -191.309 1.00 . H H . 31 ILE HG12 1 1
7 21374 8 1 31 ILE HG13 H 20.611 8.072 -192.864 1.00 . H H . 31 ILE HG13 1 1
7 21375 8 1 31 ILE HG21 H 21.245 10.579 -189.509 1.00 . H H . 31 ILE HG21 1 1
7 21376 8 1 31 ILE HG22 H 22.696 9.872 -190.219 1.00 . H H . 31 ILE HG22 1 1
7 21377 8 1 31 ILE HG23 H 21.483 8.832 -189.472 1.00 . H H . 31 ILE HG23 1 1
7 21378 8 1 31 ILE N N 19.056 10.902 -190.475 1.00 . H H . 31 ILE N 1 1
7 21379 8 1 31 ILE O O 18.975 8.476 -189.133 1.00 . H H . 31 ILE O 1 1
7 21380 8 1 32 ILE C C 18.494 4.955 -191.216 1.00 . H H . 32 ILE C 1 1
7 21381 8 1 32 ILE CA C 18.105 6.182 -190.397 1.00 . H H . 32 ILE CA 1 1
7 21382 8 1 32 ILE CB C 16.587 6.220 -190.214 1.00 . H H . 32 ILE CB 1 1
7 21383 8 1 32 ILE CD1 C 14.394 6.344 -191.408 1.00 . H H . 32 ILE CD1 1 1
7 21384 8 1 32 ILE CG1 C 15.908 6.220 -191.586 1.00 . H H . 32 ILE CG1 1 1
7 21385 8 1 32 ILE CG2 C 16.197 7.489 -189.454 1.00 . H H . 32 ILE CG2 1 1
7 21386 8 1 32 ILE H H 18.561 7.429 -192.042 1.00 . H H . 32 ILE H 1 1
7 21387 8 1 32 ILE HA H 18.573 6.119 -189.426 1.00 . H H . 32 ILE HA 1 1
7 21388 8 1 32 ILE HB H 16.270 5.352 -189.652 1.00 . H H . 32 ILE HB 1 1
7 21389 8 1 32 ILE HD11 H 13.920 6.380 -192.378 1.00 . H H . 32 ILE HD11 1 1
7 21390 8 1 32 ILE HD12 H 14.168 7.248 -190.863 1.00 . H H . 32 ILE HD12 1 1
7 21391 8 1 32 ILE HD13 H 14.025 5.491 -190.859 1.00 . H H . 32 ILE HD13 1 1
7 21392 8 1 32 ILE HG12 H 16.273 7.054 -192.167 1.00 . H H . 32 ILE HG12 1 1
7 21393 8 1 32 ILE HG13 H 16.134 5.297 -192.099 1.00 . H H . 32 ILE HG13 1 1
7 21394 8 1 32 ILE HG21 H 16.840 7.606 -188.595 1.00 . H H . 32 ILE HG21 1 1
7 21395 8 1 32 ILE HG22 H 15.170 7.412 -189.128 1.00 . H H . 32 ILE HG22 1 1
7 21396 8 1 32 ILE HG23 H 16.305 8.345 -190.104 1.00 . H H . 32 ILE HG23 1 1
7 21397 8 1 32 ILE N N 18.555 7.398 -191.062 1.00 . H H . 32 ILE N 1 1
7 21398 8 1 32 ILE O O 18.463 4.987 -192.447 1.00 . H H . 32 ILE O 1 1
7 21399 8 1 33 GLY C C 18.850 1.424 -190.395 1.00 . H H . 33 GLY C 1 1
7 21400 8 1 33 GLY CA C 19.248 2.647 -191.213 1.00 . H H . 33 GLY CA 1 1
7 21401 8 1 33 GLY H H 18.862 3.902 -189.551 1.00 . H H . 33 GLY H 1 1
7 21402 8 1 33 GLY HA2 H 18.761 2.606 -192.177 1.00 . H H . 33 GLY HA2 1 1
7 21403 8 1 33 GLY HA3 H 20.318 2.643 -191.355 1.00 . H H . 33 GLY HA3 1 1
7 21404 8 1 33 GLY N N 18.858 3.876 -190.531 1.00 . H H . 33 GLY N 1 1
7 21405 8 1 33 GLY O O 18.870 1.456 -189.164 1.00 . H H . 33 GLY O 1 1
7 21406 8 1 34 LEU C C 18.524 -2.102 -191.213 1.00 . H H . 34 LEU C 1 1
7 21407 8 1 34 LEU CA C 18.092 -0.883 -190.404 1.00 . H H . 34 LEU CA 1 1
7 21408 8 1 34 LEU CB C 16.574 -0.905 -190.214 1.00 . H H . 34 LEU CB 1 1
7 21409 8 1 34 LEU CD1 C 15.444 -2.528 -191.746 1.00 . H H . 34 LEU CD1 1 1
7 21410 8 1 34 LEU CD2 C 14.665 -0.158 -191.642 1.00 . H H . 34 LEU CD2 1 1
7 21411 8 1 34 LEU CG C 15.889 -1.074 -191.572 1.00 . H H . 34 LEU CG 1 1
7 21412 8 1 34 LEU H H 18.494 0.370 -192.062 1.00 . H H . 34 LEU H 1 1
7 21413 8 1 34 LEU HA H 18.566 -0.919 -189.435 1.00 . H H . 34 LEU HA 1 1
7 21414 8 1 34 LEU HB2 H 16.304 -1.729 -189.569 1.00 . H H . 34 LEU HB2 1 1
7 21415 8 1 34 LEU HB3 H 16.254 0.023 -189.765 1.00 . H H . 34 LEU HB3 1 1
7 21416 8 1 34 LEU HD11 H 16.305 -3.178 -191.682 1.00 . H H . 34 LEU HD11 1 1
7 21417 8 1 34 LEU HD12 H 14.973 -2.648 -192.710 1.00 . H H . 34 LEU HD12 1 1
7 21418 8 1 34 LEU HD13 H 14.741 -2.785 -190.967 1.00 . H H . 34 LEU HD13 1 1
7 21419 8 1 34 LEU HD21 H 14.116 -0.219 -190.714 1.00 . H H . 34 LEU HD21 1 1
7 21420 8 1 34 LEU HD22 H 14.029 -0.468 -192.458 1.00 . H H . 34 LEU HD22 1 1
7 21421 8 1 34 LEU HD23 H 14.987 0.861 -191.804 1.00 . H H . 34 LEU HD23 1 1
7 21422 8 1 34 LEU HG H 16.581 -0.814 -192.360 1.00 . H H . 34 LEU HG 1 1
7 21423 8 1 34 LEU N N 18.490 0.345 -191.082 1.00 . H H . 34 LEU N 1 1
7 21424 8 1 34 LEU O O 18.515 -2.073 -192.444 1.00 . H H . 34 LEU O 1 1
7 21425 8 1 35 MET C C 18.804 -5.621 -190.462 1.00 . H H . 35 MET C 1 1
7 21426 8 1 35 MET CA C 19.333 -4.391 -191.193 1.00 . H H . 35 MET CA 1 1
7 21427 8 1 35 MET CB C 20.861 -4.445 -191.247 1.00 . H H . 35 MET CB 1 1
7 21428 8 1 35 MET CE C 23.795 -4.533 -192.954 1.00 . H H . 35 MET CE 1 1
7 21429 8 1 35 MET CG C 21.369 -3.488 -192.327 1.00 . H H . 35 MET CG 1 1
7 21430 8 1 35 MET H H 18.891 -3.145 -189.539 1.00 . H H . 35 MET H 1 1
7 21431 8 1 35 MET HA H 18.948 -4.389 -192.201 1.00 . H H . 35 MET HA 1 1
7 21432 8 1 35 MET HB2 H 21.265 -4.154 -190.288 1.00 . H H . 35 MET HB2 1 1
7 21433 8 1 35 MET HB3 H 21.178 -5.450 -191.482 1.00 . H H . 35 MET HB3 1 1
7 21434 8 1 35 MET HE1 H 24.779 -4.771 -192.572 1.00 . H H . 35 MET HE1 1 1
7 21435 8 1 35 MET HE2 H 23.869 -4.281 -194.000 1.00 . H H . 35 MET HE2 1 1
7 21436 8 1 35 MET HE3 H 23.141 -5.386 -192.837 1.00 . H H . 35 MET HE3 1 1
7 21437 8 1 35 MET HG2 H 21.252 -3.946 -193.298 1.00 . H H . 35 MET HG2 1 1
7 21438 8 1 35 MET HG3 H 20.802 -2.570 -192.291 1.00 . H H . 35 MET HG3 1 1
7 21439 8 1 35 MET N N 18.901 -3.171 -190.519 1.00 . H H . 35 MET N 1 1
7 21440 8 1 35 MET O O 18.932 -5.734 -189.242 1.00 . H H . 35 MET O 1 1
7 21441 8 1 35 MET SD S 23.119 -3.127 -192.038 1.00 . H H . 35 MET SD 1 1
7 21442 8 1 36 VAL C C 18.650 -8.915 -190.783 1.00 . H H . 36 VAL C 1 1
7 21443 8 1 36 VAL CA C 17.665 -7.760 -190.630 1.00 . H H . 36 VAL CA 1 1
7 21444 8 1 36 VAL CB C 16.343 -8.121 -191.310 1.00 . H H . 36 VAL CB 1 1
7 21445 8 1 36 VAL CG1 C 15.660 -9.247 -190.533 1.00 . H H . 36 VAL CG1 1 1
7 21446 8 1 36 VAL CG2 C 15.431 -6.893 -191.335 1.00 . H H . 36 VAL CG2 1 1
7 21447 8 1 36 VAL H H 18.137 -6.397 -192.183 1.00 . H H . 36 VAL H 1 1
7 21448 8 1 36 VAL HA H 17.481 -7.593 -189.579 1.00 . H H . 36 VAL HA 1 1
7 21449 8 1 36 VAL HB H 16.537 -8.449 -192.321 1.00 . H H . 36 VAL HB 1 1
7 21450 8 1 36 VAL HG11 H 15.470 -8.922 -189.521 1.00 . H H . 36 VAL HG11 1 1
7 21451 8 1 36 VAL HG12 H 16.302 -10.115 -190.517 1.00 . H H . 36 VAL HG12 1 1
7 21452 8 1 36 VAL HG13 H 14.725 -9.499 -191.011 1.00 . H H . 36 VAL HG13 1 1
7 21453 8 1 36 VAL HG21 H 15.298 -6.523 -190.329 1.00 . H H . 36 VAL HG21 1 1
7 21454 8 1 36 VAL HG22 H 14.471 -7.166 -191.747 1.00 . H H . 36 VAL HG22 1 1
7 21455 8 1 36 VAL HG23 H 15.880 -6.123 -191.945 1.00 . H H . 36 VAL HG23 1 1
7 21456 8 1 36 VAL N N 18.210 -6.541 -191.216 1.00 . H H . 36 VAL N 1 1
7 21457 8 1 36 VAL O O 19.318 -9.041 -191.809 1.00 . H H . 36 VAL O 1 1
7 21458 8 1 37 GLY C C 21.090 -10.445 -189.652 1.00 . H H . 37 GLY C 1 1
7 21459 8 1 37 GLY CA C 19.640 -10.896 -189.788 1.00 . H H . 37 GLY CA 1 1
7 21460 8 1 37 GLY H H 18.176 -9.604 -188.965 1.00 . H H . 37 GLY H 1 1
7 21461 8 1 37 GLY HA2 H 19.397 -11.565 -188.975 1.00 . H H . 37 GLY HA2 1 1
7 21462 8 1 37 GLY HA3 H 19.521 -11.419 -190.725 1.00 . H H . 37 GLY HA3 1 1
7 21463 8 1 37 GLY N N 18.733 -9.755 -189.757 1.00 . H H . 37 GLY N 1 1
7 21464 8 1 37 GLY O O 21.880 -11.068 -188.944 1.00 . H H . 37 GLY O 1 1
7 21465 8 1 38 GLY C C 23.727 -9.650 -191.164 1.00 . H H . 38 GLY C 1 1
7 21466 8 1 38 GLY CA C 22.792 -8.831 -190.282 1.00 . H H . 38 GLY CA 1 1
7 21467 8 1 38 GLY H H 20.761 -8.901 -190.883 1.00 . H H . 38 GLY H 1 1
7 21468 8 1 38 GLY HA2 H 22.788 -7.805 -190.622 1.00 . H H . 38 GLY HA2 1 1
7 21469 8 1 38 GLY HA3 H 23.147 -8.867 -189.263 1.00 . H H . 38 GLY HA3 1 1
7 21470 8 1 38 GLY N N 21.433 -9.357 -190.335 1.00 . H H . 38 GLY N 1 1
7 21471 8 1 38 GLY O O 23.284 -10.340 -192.082 1.00 . H H . 38 GLY O 1 1
7 21472 8 1 39 VAL C C 26.269 -11.677 -191.032 1.00 . H H . 39 VAL C 1 1
7 21473 8 1 39 VAL CA C 26.013 -10.308 -191.655 1.00 . H H . 39 VAL CA 1 1
7 21474 8 1 39 VAL CB C 27.323 -9.520 -191.715 1.00 . H H . 39 VAL CB 1 1
7 21475 8 1 39 VAL CG1 C 27.187 -8.380 -192.726 1.00 . H H . 39 VAL CG1 1 1
7 21476 8 1 39 VAL CG2 C 27.632 -8.940 -190.333 1.00 . H H . 39 VAL CG2 1 1
7 21477 8 1 39 VAL H H 25.318 -9.003 -190.136 1.00 . H H . 39 VAL H 1 1
7 21478 8 1 39 VAL HA H 25.642 -10.444 -192.659 1.00 . H H . 39 VAL HA 1 1
7 21479 8 1 39 VAL HB H 28.124 -10.177 -192.020 1.00 . H H . 39 VAL HB 1 1
7 21480 8 1 39 VAL HG11 H 27.203 -8.783 -193.728 1.00 . H H . 39 VAL HG11 1 1
7 21481 8 1 39 VAL HG12 H 28.008 -7.689 -192.602 1.00 . H H . 39 VAL HG12 1 1
7 21482 8 1 39 VAL HG13 H 26.253 -7.862 -192.561 1.00 . H H . 39 VAL HG13 1 1
7 21483 8 1 39 VAL HG21 H 27.555 -9.720 -189.590 1.00 . H H . 39 VAL HG21 1 1
7 21484 8 1 39 VAL HG22 H 26.926 -8.155 -190.105 1.00 . H H . 39 VAL HG22 1 1
7 21485 8 1 39 VAL HG23 H 28.634 -8.536 -190.328 1.00 . H H . 39 VAL HG23 1 1
7 21486 8 1 39 VAL N N 25.023 -9.569 -190.879 1.00 . H H . 39 VAL N 1 1
7 21487 8 1 39 VAL O O 26.524 -11.786 -189.833 1.00 . H H . 39 VAL O 1 1
7 21488 8 1 40 VAL C C 26.418 -15.064 -192.536 1.00 . H H . 40 VAL C 1 1
7 21489 8 1 40 VAL CA C 26.423 -14.076 -191.374 1.00 . H H . 40 VAL CA 1 1
7 21490 8 1 40 VAL CB C 25.335 -14.462 -190.370 1.00 . H H . 40 VAL CB 1 1
7 21491 8 1 40 VAL CG1 C 23.961 -14.325 -191.028 1.00 . H H . 40 VAL CG1 1 1
7 21492 8 1 40 VAL CG2 C 25.544 -15.911 -189.925 1.00 . H H . 40 VAL CG2 1 1
7 21493 8 1 40 VAL H H 25.990 -12.570 -192.801 1.00 . H H . 40 VAL H 1 1
7 21494 8 1 40 VAL HA H 27.382 -14.119 -190.881 1.00 . H H . 40 VAL HA 1 1
7 21495 8 1 40 VAL HB H 25.390 -13.808 -189.512 1.00 . H H . 40 VAL HB 1 1
7 21496 8 1 40 VAL HG11 H 23.191 -14.451 -190.282 1.00 . H H . 40 VAL HG11 1 1
7 21497 8 1 40 VAL HG12 H 23.851 -15.081 -191.791 1.00 . H H . 40 VAL HG12 1 1
7 21498 8 1 40 VAL HG13 H 23.872 -13.346 -191.475 1.00 . H H . 40 VAL HG13 1 1
7 21499 8 1 40 VAL HG21 H 25.265 -16.578 -190.727 1.00 . H H . 40 VAL HG21 1 1
7 21500 8 1 40 VAL HG22 H 24.932 -16.113 -189.059 1.00 . H H . 40 VAL HG22 1 1
7 21501 8 1 40 VAL HG23 H 26.584 -16.064 -189.675 1.00 . H H . 40 VAL HG23 1 1
7 21502 8 1 40 VAL N N 26.197 -12.718 -191.855 1.00 . H H . 40 VAL N 1 1
7 21503 8 1 40 VAL O O 27.155 -16.034 -192.466 1.00 . H H . 40 VAL O 1 1
7 21504 8 1 40 VAL OXT O 25.679 -14.835 -193.479 1.00 . H H . 40 VAL OXT 1 1
8 21505 1 1 15 GLN C C 17.437 13.994 -154.105 1.00 . A A . 15 GLN C 1 1
8 21506 1 1 15 GLN CA C 18.403 14.884 -154.879 1.00 . A A . 15 GLN CA 1 1
8 21507 1 1 15 GLN CB C 19.582 15.277 -153.986 1.00 . A A . 15 GLN CB 1 1
8 21508 1 1 15 GLN CD C 19.458 17.765 -154.224 1.00 . A A . 15 GLN CD 1 1
8 21509 1 1 15 GLN CG C 20.268 16.517 -154.561 1.00 . A A . 15 GLN CG 1 1
8 21510 1 1 15 GLN H H 17.553 16.750 -154.516 1.00 . A A . 15 GLN H 1 1
8 21511 1 1 15 GLN HA H 18.770 14.349 -155.743 1.00 . A A . 15 GLN HA 1 1
8 21512 1 1 15 GLN HB2 H 19.223 15.491 -152.990 1.00 . A A . 15 GLN HB2 1 1
8 21513 1 1 15 GLN HB3 H 20.290 14.462 -153.946 1.00 . A A . 15 GLN HB3 1 1
8 21514 1 1 15 GLN HE21 H 20.531 18.957 -155.394 1.00 . A A . 15 GLN HE21 1 1
8 21515 1 1 15 GLN HE22 H 19.260 19.711 -154.560 1.00 . A A . 15 GLN HE22 1 1
8 21516 1 1 15 GLN HG2 H 21.258 16.608 -154.137 1.00 . A A . 15 GLN HG2 1 1
8 21517 1 1 15 GLN HG3 H 20.345 16.420 -155.633 1.00 . A A . 15 GLN HG3 1 1
8 21518 1 1 15 GLN N N 17.691 16.114 -155.327 1.00 . A A . 15 GLN N 1 1
8 21519 1 1 15 GLN NE2 N 19.776 18.906 -154.771 1.00 . A A . 15 GLN NE2 1 1
8 21520 1 1 15 GLN O O 17.610 13.768 -152.908 1.00 . A A . 15 GLN O 1 1
8 21521 1 1 15 GLN OE1 O 18.510 17.697 -153.442 1.00 . A A . 15 GLN OE1 1 1
8 21522 1 1 16 LYS C C 15.208 11.367 -154.997 1.00 . A A . 16 LYS C 1 1
8 21523 1 1 16 LYS CA C 15.431 12.626 -154.164 1.00 . A A . 16 LYS CA 1 1
8 21524 1 1 16 LYS CB C 14.107 13.375 -154.005 1.00 . A A . 16 LYS CB 1 1
8 21525 1 1 16 LYS CD C 13.007 15.365 -152.968 1.00 . A A . 16 LYS CD 1 1
8 21526 1 1 16 LYS CE C 13.196 16.534 -152.000 1.00 . A A . 16 LYS CE 1 1
8 21527 1 1 16 LYS CG C 14.289 14.532 -153.020 1.00 . A A . 16 LYS CG 1 1
8 21528 1 1 16 LYS H H 16.333 13.705 -155.750 1.00 . A A . 16 LYS H 1 1
8 21529 1 1 16 LYS HA H 15.789 12.340 -153.186 1.00 . A A . 16 LYS HA 1 1
8 21530 1 1 16 LYS HB2 H 13.796 13.764 -154.965 1.00 . A A . 16 LYS HB2 1 1
8 21531 1 1 16 LYS HB3 H 13.353 12.700 -153.629 1.00 . A A . 16 LYS HB3 1 1
8 21532 1 1 16 LYS HD2 H 12.785 15.746 -153.955 1.00 . A A . 16 LYS HD2 1 1
8 21533 1 1 16 LYS HD3 H 12.189 14.748 -152.628 1.00 . A A . 16 LYS HD3 1 1
8 21534 1 1 16 LYS HE2 H 14.157 16.996 -152.176 1.00 . A A . 16 LYS HE2 1 1
8 21535 1 1 16 LYS HE3 H 12.413 17.261 -152.156 1.00 . A A . 16 LYS HE3 1 1
8 21536 1 1 16 LYS HG2 H 14.503 14.137 -152.038 1.00 . A A . 16 LYS HG2 1 1
8 21537 1 1 16 LYS HG3 H 15.108 15.155 -153.344 1.00 . A A . 16 LYS HG3 1 1
8 21538 1 1 16 LYS HZ1 H 12.862 16.808 -149.963 1.00 . A A . 16 LYS HZ1 1 1
8 21539 1 1 16 LYS HZ2 H 14.071 15.669 -150.320 1.00 . A A . 16 LYS HZ2 1 1
8 21540 1 1 16 LYS HZ3 H 12.434 15.269 -150.532 1.00 . A A . 16 LYS HZ3 1 1
8 21541 1 1 16 LYS N N 16.420 13.491 -154.797 1.00 . A A . 16 LYS N 1 1
8 21542 1 1 16 LYS NZ N 13.136 16.032 -150.598 1.00 . A A . 16 LYS NZ 1 1
8 21543 1 1 16 LYS O O 15.182 11.421 -156.226 1.00 . A A . 16 LYS O 1 1
8 21544 1 1 17 LEU C C 13.841 8.108 -154.204 1.00 . A A . 17 LEU C 1 1
8 21545 1 1 17 LEU CA C 14.815 8.968 -155.001 1.00 . A A . 17 LEU CA 1 1
8 21546 1 1 17 LEU CB C 16.139 8.221 -155.173 1.00 . A A . 17 LEU CB 1 1
8 21547 1 1 17 LEU CD1 C 17.666 6.903 -153.697 1.00 . A A . 17 LEU CD1 1 1
8 21548 1 1 17 LEU CD2 C 17.895 9.386 -153.829 1.00 . A A . 17 LEU CD2 1 1
8 21549 1 1 17 LEU CG C 16.903 8.220 -153.847 1.00 . A A . 17 LEU CG 1 1
8 21550 1 1 17 LEU H H 15.064 10.254 -153.338 1.00 . A A . 17 LEU H 1 1
8 21551 1 1 17 LEU HA H 14.395 9.164 -155.976 1.00 . A A . 17 LEU HA 1 1
8 21552 1 1 17 LEU HB2 H 15.940 7.203 -155.476 1.00 . A A . 17 LEU HB2 1 1
8 21553 1 1 17 LEU HB3 H 16.734 8.711 -155.929 1.00 . A A . 17 LEU HB3 1 1
8 21554 1 1 17 LEU HD11 H 18.222 6.704 -154.602 1.00 . A A . 17 LEU HD11 1 1
8 21555 1 1 17 LEU HD12 H 16.966 6.099 -153.521 1.00 . A A . 17 LEU HD12 1 1
8 21556 1 1 17 LEU HD13 H 18.349 6.975 -152.864 1.00 . A A . 17 LEU HD13 1 1
8 21557 1 1 17 LEU HD21 H 18.754 9.138 -154.434 1.00 . A A . 17 LEU HD21 1 1
8 21558 1 1 17 LEU HD22 H 18.212 9.573 -152.814 1.00 . A A . 17 LEU HD22 1 1
8 21559 1 1 17 LEU HD23 H 17.418 10.270 -154.226 1.00 . A A . 17 LEU HD23 1 1
8 21560 1 1 17 LEU HG H 16.205 8.326 -153.030 1.00 . A A . 17 LEU HG 1 1
8 21561 1 1 17 LEU N N 15.042 10.237 -154.318 1.00 . A A . 17 LEU N 1 1
8 21562 1 1 17 LEU O O 13.863 8.114 -152.973 1.00 . A A . 17 LEU O 1 1
8 21563 1 1 18 VAL C C 11.772 5.245 -155.062 1.00 . A A . 18 VAL C 1 1
8 21564 1 1 18 VAL CA C 12.018 6.506 -154.239 1.00 . A A . 18 VAL CA 1 1
8 21565 1 1 18 VAL CB C 10.699 7.257 -154.047 1.00 . A A . 18 VAL CB 1 1
8 21566 1 1 18 VAL CG1 C 9.854 6.544 -152.990 1.00 . A A . 18 VAL CG1 1 1
8 21567 1 1 18 VAL CG2 C 10.990 8.687 -153.585 1.00 . A A . 18 VAL CG2 1 1
8 21568 1 1 18 VAL H H 13.010 7.391 -155.885 1.00 . A A . 18 VAL H 1 1
8 21569 1 1 18 VAL HA H 12.403 6.224 -153.271 1.00 . A A . 18 VAL HA 1 1
8 21570 1 1 18 VAL HB H 10.159 7.282 -154.982 1.00 . A A . 18 VAL HB 1 1
8 21571 1 1 18 VAL HG11 H 9.776 5.496 -153.239 1.00 . A A . 18 VAL HG11 1 1
8 21572 1 1 18 VAL HG12 H 8.867 6.982 -152.963 1.00 . A A . 18 VAL HG12 1 1
8 21573 1 1 18 VAL HG13 H 10.322 6.650 -152.023 1.00 . A A . 18 VAL HG13 1 1
8 21574 1 1 18 VAL HG21 H 11.611 8.661 -152.701 1.00 . A A . 18 VAL HG21 1 1
8 21575 1 1 18 VAL HG22 H 10.061 9.188 -153.357 1.00 . A A . 18 VAL HG22 1 1
8 21576 1 1 18 VAL HG23 H 11.504 9.222 -154.370 1.00 . A A . 18 VAL HG23 1 1
8 21577 1 1 18 VAL N N 12.989 7.367 -154.905 1.00 . A A . 18 VAL N 1 1
8 21578 1 1 18 VAL O O 11.756 5.290 -156.292 1.00 . A A . 18 VAL O 1 1
8 21579 1 1 19 PHE C C 10.369 1.996 -154.244 1.00 . A A . 19 PHE C 1 1
8 21580 1 1 19 PHE CA C 11.331 2.856 -155.056 1.00 . A A . 19 PHE CA 1 1
8 21581 1 1 19 PHE CB C 12.648 2.104 -155.258 1.00 . A A . 19 PHE CB 1 1
8 21582 1 1 19 PHE CD1 C 13.513 2.397 -152.908 1.00 . A A . 19 PHE CD1 1 1
8 21583 1 1 19 PHE CD2 C 13.140 0.151 -153.742 1.00 . A A . 19 PHE CD2 1 1
8 21584 1 1 19 PHE CE1 C 13.943 1.871 -151.684 1.00 . A A . 19 PHE CE1 1 1
8 21585 1 1 19 PHE CE2 C 13.569 -0.375 -152.518 1.00 . A A . 19 PHE CE2 1 1
8 21586 1 1 19 PHE CG C 13.111 1.537 -153.937 1.00 . A A . 19 PHE CG 1 1
8 21587 1 1 19 PHE CZ C 13.971 0.485 -151.488 1.00 . A A . 19 PHE CZ 1 1
8 21588 1 1 19 PHE H H 11.596 4.144 -153.397 1.00 . A A . 19 PHE H 1 1
8 21589 1 1 19 PHE HA H 10.892 3.056 -156.022 1.00 . A A . 19 PHE HA 1 1
8 21590 1 1 19 PHE HB2 H 12.499 1.300 -155.963 1.00 . A A . 19 PHE HB2 1 1
8 21591 1 1 19 PHE HB3 H 13.396 2.784 -155.638 1.00 . A A . 19 PHE HB3 1 1
8 21592 1 1 19 PHE HD1 H 13.491 3.466 -153.058 1.00 . A A . 19 PHE HD1 1 1
8 21593 1 1 19 PHE HD2 H 12.830 -0.513 -154.536 1.00 . A A . 19 PHE HD2 1 1
8 21594 1 1 19 PHE HE1 H 14.252 2.535 -150.890 1.00 . A A . 19 PHE HE1 1 1
8 21595 1 1 19 PHE HE2 H 13.591 -1.444 -152.367 1.00 . A A . 19 PHE HE2 1 1
8 21596 1 1 19 PHE HZ H 14.302 0.080 -150.544 1.00 . A A . 19 PHE HZ 1 1
8 21597 1 1 19 PHE N N 11.579 4.123 -154.376 1.00 . A A . 19 PHE N 1 1
8 21598 1 1 19 PHE O O 10.405 2.004 -153.013 1.00 . A A . 19 PHE O 1 1
8 21599 1 1 20 PHE C C 8.325 -0.886 -155.075 1.00 . A A . 20 PHE C 1 1
8 21600 1 1 20 PHE CA C 8.552 0.385 -154.263 1.00 . A A . 20 PHE CA 1 1
8 21601 1 1 20 PHE CB C 7.223 1.121 -154.079 1.00 . A A . 20 PHE CB 1 1
8 21602 1 1 20 PHE CD1 C 5.557 -0.640 -153.391 1.00 . A A . 20 PHE CD1 1 1
8 21603 1 1 20 PHE CD2 C 6.475 0.824 -151.691 1.00 . A A . 20 PHE CD2 1 1
8 21604 1 1 20 PHE CE1 C 4.791 -1.292 -152.417 1.00 . A A . 20 PHE CE1 1 1
8 21605 1 1 20 PHE CE2 C 5.710 0.172 -150.716 1.00 . A A . 20 PHE CE2 1 1
8 21606 1 1 20 PHE CG C 6.398 0.418 -153.028 1.00 . A A . 20 PHE CG 1 1
8 21607 1 1 20 PHE CZ C 4.868 -0.886 -151.079 1.00 . A A . 20 PHE CZ 1 1
8 21608 1 1 20 PHE H H 9.529 1.275 -155.916 1.00 . A A . 20 PHE H 1 1
8 21609 1 1 20 PHE HA H 8.940 0.116 -153.292 1.00 . A A . 20 PHE HA 1 1
8 21610 1 1 20 PHE HB2 H 7.416 2.137 -153.767 1.00 . A A . 20 PHE HB2 1 1
8 21611 1 1 20 PHE HB3 H 6.683 1.128 -155.014 1.00 . A A . 20 PHE HB3 1 1
8 21612 1 1 20 PHE HD1 H 5.497 -0.953 -154.423 1.00 . A A . 20 PHE HD1 1 1
8 21613 1 1 20 PHE HD2 H 7.125 1.640 -151.411 1.00 . A A . 20 PHE HD2 1 1
8 21614 1 1 20 PHE HE1 H 4.142 -2.108 -152.697 1.00 . A A . 20 PHE HE1 1 1
8 21615 1 1 20 PHE HE2 H 5.769 0.486 -149.684 1.00 . A A . 20 PHE HE2 1 1
8 21616 1 1 20 PHE HZ H 4.278 -1.389 -150.327 1.00 . A A . 20 PHE HZ 1 1
8 21617 1 1 20 PHE N N 9.514 1.250 -154.936 1.00 . A A . 20 PHE N 1 1
8 21618 1 1 20 PHE O O 8.329 -0.853 -156.306 1.00 . A A . 20 PHE O 1 1
8 21619 1 1 21 ALA C C 6.841 -4.091 -154.326 1.00 . A A . 21 ALA C 1 1
8 21620 1 1 21 ALA CA C 7.902 -3.277 -155.060 1.00 . A A . 21 ALA CA 1 1
8 21621 1 1 21 ALA CB C 9.206 -4.073 -155.125 1.00 . A A . 21 ALA CB 1 1
8 21622 1 1 21 ALA H H 8.134 -1.978 -153.404 1.00 . A A . 21 ALA H 1 1
8 21623 1 1 21 ALA HA H 7.561 -3.084 -156.065 1.00 . A A . 21 ALA HA 1 1
8 21624 1 1 21 ALA HB1 H 9.055 -4.963 -155.718 1.00 . A A . 21 ALA HB1 1 1
8 21625 1 1 21 ALA HB2 H 9.507 -4.353 -154.126 1.00 . A A . 21 ALA HB2 1 1
8 21626 1 1 21 ALA HB3 H 9.977 -3.466 -155.576 1.00 . A A . 21 ALA HB3 1 1
8 21627 1 1 21 ALA N N 8.128 -2.004 -154.384 1.00 . A A . 21 ALA N 1 1
8 21628 1 1 21 ALA O O 6.937 -4.307 -153.117 1.00 . A A . 21 ALA O 1 1
8 21629 1 1 22 GLU C C 4.663 -6.696 -155.145 1.00 . A A . 22 GLU C 1 1
8 21630 1 1 22 GLU CA C 4.757 -5.330 -154.472 1.00 . A A . 22 GLU CA 1 1
8 21631 1 1 22 GLU CB C 3.424 -4.593 -154.622 1.00 . A A . 22 GLU CB 1 1
8 21632 1 1 22 GLU CD C 2.730 -4.599 -152.218 1.00 . A A . 22 GLU CD 1 1
8 21633 1 1 22 GLU CG C 2.419 -5.143 -153.608 1.00 . A A . 22 GLU CG 1 1
8 21634 1 1 22 GLU H H 5.807 -4.337 -156.022 1.00 . A A . 22 GLU H 1 1
8 21635 1 1 22 GLU HA H 4.961 -5.471 -153.422 1.00 . A A . 22 GLU HA 1 1
8 21636 1 1 22 GLU HB2 H 3.575 -3.538 -154.445 1.00 . A A . 22 GLU HB2 1 1
8 21637 1 1 22 GLU HB3 H 3.042 -4.740 -155.621 1.00 . A A . 22 GLU HB3 1 1
8 21638 1 1 22 GLU HG2 H 1.421 -4.844 -153.895 1.00 . A A . 22 GLU HG2 1 1
8 21639 1 1 22 GLU HG3 H 2.479 -6.221 -153.592 1.00 . A A . 22 GLU HG3 1 1
8 21640 1 1 22 GLU N N 5.831 -4.540 -155.064 1.00 . A A . 22 GLU N 1 1
8 21641 1 1 22 GLU O O 5.008 -6.847 -156.317 1.00 . A A . 22 GLU O 1 1
8 21642 1 1 22 GLU OE1 O 3.543 -5.201 -151.536 1.00 . A A . 22 GLU OE1 1 1
8 21643 1 1 22 GLU OE2 O 2.150 -3.589 -151.855 1.00 . A A . 22 GLU OE2 1 1
8 21644 1 1 23 ASN C C 2.587 -9.398 -155.111 1.00 . A A . 23 ASN C 1 1
8 21645 1 1 23 ASN CA C 4.058 -9.039 -154.929 1.00 . A A . 23 ASN CA 1 1
8 21646 1 1 23 ASN CB C 4.717 -10.044 -153.982 1.00 . A A . 23 ASN CB 1 1
8 21647 1 1 23 ASN CG C 4.029 -10.006 -152.621 1.00 . A A . 23 ASN CG 1 1
8 21648 1 1 23 ASN H H 3.934 -7.510 -153.467 1.00 . A A . 23 ASN H 1 1
8 21649 1 1 23 ASN HA H 4.552 -9.089 -155.888 1.00 . A A . 23 ASN HA 1 1
8 21650 1 1 23 ASN HB2 H 4.633 -11.037 -154.399 1.00 . A A . 23 ASN HB2 1 1
8 21651 1 1 23 ASN HB3 H 5.760 -9.793 -153.862 1.00 . A A . 23 ASN HB3 1 1
8 21652 1 1 23 ASN HD21 H 5.031 -8.409 -151.996 1.00 . A A . 23 ASN HD21 1 1
8 21653 1 1 23 ASN HD22 H 3.914 -9.046 -150.887 1.00 . A A . 23 ASN HD22 1 1
8 21654 1 1 23 ASN N N 4.194 -7.689 -154.395 1.00 . A A . 23 ASN N 1 1
8 21655 1 1 23 ASN ND2 N 4.351 -9.077 -151.764 1.00 . A A . 23 ASN ND2 1 1
8 21656 1 1 23 ASN O O 1.765 -9.157 -154.227 1.00 . A A . 23 ASN O 1 1
8 21657 1 1 23 ASN OD1 O 3.176 -10.845 -152.332 1.00 . A A . 23 ASN OD1 1 1
8 21658 1 1 24 VAL C C 0.836 -11.770 -157.136 1.00 . A A . 24 VAL C 1 1
8 21659 1 1 24 VAL CA C 0.885 -10.362 -156.551 1.00 . A A . 24 VAL CA 1 1
8 21660 1 1 24 VAL CB C 0.260 -9.376 -157.539 1.00 . A A . 24 VAL CB 1 1
8 21661 1 1 24 VAL CG1 C -1.257 -9.571 -157.566 1.00 . A A . 24 VAL CG1 1 1
8 21662 1 1 24 VAL CG2 C 0.581 -7.945 -157.101 1.00 . A A . 24 VAL CG2 1 1
8 21663 1 1 24 VAL H H 2.958 -10.142 -156.932 1.00 . A A . 24 VAL H 1 1
8 21664 1 1 24 VAL HA H 0.316 -10.344 -155.634 1.00 . A A . 24 VAL HA 1 1
8 21665 1 1 24 VAL HB H 0.663 -9.551 -158.526 1.00 . A A . 24 VAL HB 1 1
8 21666 1 1 24 VAL HG11 H -1.683 -9.213 -156.641 1.00 . A A . 24 VAL HG11 1 1
8 21667 1 1 24 VAL HG12 H -1.483 -10.621 -157.683 1.00 . A A . 24 VAL HG12 1 1
8 21668 1 1 24 VAL HG13 H -1.676 -9.018 -158.393 1.00 . A A . 24 VAL HG13 1 1
8 21669 1 1 24 VAL HG21 H 1.642 -7.768 -157.198 1.00 . A A . 24 VAL HG21 1 1
8 21670 1 1 24 VAL HG22 H 0.286 -7.810 -156.071 1.00 . A A . 24 VAL HG22 1 1
8 21671 1 1 24 VAL HG23 H 0.041 -7.248 -157.724 1.00 . A A . 24 VAL HG23 1 1
8 21672 1 1 24 VAL N N 2.261 -9.975 -156.264 1.00 . A A . 24 VAL N 1 1
8 21673 1 1 24 VAL O O 0.508 -11.955 -158.308 1.00 . A A . 24 VAL O 1 1
8 21674 1 1 25 GLY C C 1.684 -15.074 -155.670 1.00 . A A . 25 GLY C 1 1
8 21675 1 1 25 GLY CA C 1.154 -14.148 -156.759 1.00 . A A . 25 GLY CA 1 1
8 21676 1 1 25 GLY H H 1.418 -12.553 -155.388 1.00 . A A . 25 GLY H 1 1
8 21677 1 1 25 GLY HA2 H 0.141 -14.433 -157.007 1.00 . A A . 25 GLY HA2 1 1
8 21678 1 1 25 GLY HA3 H 1.776 -14.243 -157.636 1.00 . A A . 25 GLY HA3 1 1
8 21679 1 1 25 GLY N N 1.164 -12.760 -156.312 1.00 . A A . 25 GLY N 1 1
8 21680 1 1 25 GLY O O 2.205 -14.618 -154.652 1.00 . A A . 25 GLY O 1 1
8 21681 1 1 26 SER C C 3.541 -17.370 -154.863 1.00 . A A . 26 SER C 1 1
8 21682 1 1 26 SER CA C 2.017 -17.360 -154.921 1.00 . A A . 26 SER CA 1 1
8 21683 1 1 26 SER CB C 1.510 -18.751 -155.301 1.00 . A A . 26 SER CB 1 1
8 21684 1 1 26 SER H H 1.124 -16.684 -156.720 1.00 . A A . 26 SER H 1 1
8 21685 1 1 26 SER HA H 1.630 -17.103 -153.946 1.00 . A A . 26 SER HA 1 1
8 21686 1 1 26 SER HB2 H 0.469 -18.696 -155.573 1.00 . A A . 26 SER HB2 1 1
8 21687 1 1 26 SER HB3 H 2.080 -19.124 -156.141 1.00 . A A . 26 SER HB3 1 1
8 21688 1 1 26 SER HG H 2.584 -19.641 -153.944 1.00 . A A . 26 SER HG 1 1
8 21689 1 1 26 SER N N 1.547 -16.378 -155.891 1.00 . A A . 26 SER N 1 1
8 21690 1 1 26 SER O O 4.132 -17.181 -153.800 1.00 . A A . 26 SER O 1 1
8 21691 1 1 26 SER OG O 1.656 -19.624 -154.188 1.00 . A A . 26 SER OG 1 1
8 21692 1 1 27 ASN C C 6.211 -16.269 -155.692 1.00 . A A . 27 ASN C 1 1
8 21693 1 1 27 ASN CA C 5.627 -17.624 -156.079 1.00 . A A . 27 ASN CA 1 1
8 21694 1 1 27 ASN CB C 6.076 -17.990 -157.495 1.00 . A A . 27 ASN CB 1 1
8 21695 1 1 27 ASN CG C 5.834 -19.473 -157.752 1.00 . A A . 27 ASN CG 1 1
8 21696 1 1 27 ASN H H 3.647 -17.735 -156.828 1.00 . A A . 27 ASN H 1 1
8 21697 1 1 27 ASN HA H 5.993 -18.372 -155.393 1.00 . A A . 27 ASN HA 1 1
8 21698 1 1 27 ASN HB2 H 5.516 -17.405 -158.210 1.00 . A A . 27 ASN HB2 1 1
8 21699 1 1 27 ASN HB3 H 7.129 -17.776 -157.603 1.00 . A A . 27 ASN HB3 1 1
8 21700 1 1 27 ASN HD21 H 4.456 -19.644 -156.332 1.00 . A A . 27 ASN HD21 1 1
8 21701 1 1 27 ASN HD22 H 4.794 -21.069 -157.191 1.00 . A A . 27 ASN HD22 1 1
8 21702 1 1 27 ASN N N 4.171 -17.591 -156.012 1.00 . A A . 27 ASN N 1 1
8 21703 1 1 27 ASN ND2 N 4.955 -20.115 -157.032 1.00 . A A . 27 ASN ND2 1 1
8 21704 1 1 27 ASN O O 5.496 -15.269 -155.630 1.00 . A A . 27 ASN O 1 1
8 21705 1 1 27 ASN OD1 O 6.462 -20.062 -158.632 1.00 . A A . 27 ASN OD1 1 1
8 21706 1 1 28 LYS C C 9.664 -15.063 -155.417 1.00 . A A . 28 LYS C 1 1
8 21707 1 1 28 LYS CA C 8.184 -15.006 -155.051 1.00 . A A . 28 LYS CA 1 1
8 21708 1 1 28 LYS CB C 8.037 -14.774 -153.546 1.00 . A A . 28 LYS CB 1 1
8 21709 1 1 28 LYS CD C 8.579 -15.730 -151.302 1.00 . A A . 28 LYS CD 1 1
8 21710 1 1 28 LYS CE C 7.264 -15.163 -150.765 1.00 . A A . 28 LYS CE 1 1
8 21711 1 1 28 LYS CG C 8.431 -16.045 -152.792 1.00 . A A . 28 LYS CG 1 1
8 21712 1 1 28 LYS H H 8.034 -17.073 -155.497 1.00 . A A . 28 LYS H 1 1
8 21713 1 1 28 LYS HA H 7.725 -14.183 -155.577 1.00 . A A . 28 LYS HA 1 1
8 21714 1 1 28 LYS HB2 H 8.681 -13.960 -153.243 1.00 . A A . 28 LYS HB2 1 1
8 21715 1 1 28 LYS HB3 H 7.012 -14.525 -153.319 1.00 . A A . 28 LYS HB3 1 1
8 21716 1 1 28 LYS HD2 H 8.827 -16.635 -150.767 1.00 . A A . 28 LYS HD2 1 1
8 21717 1 1 28 LYS HD3 H 9.366 -15.003 -151.164 1.00 . A A . 28 LYS HD3 1 1
8 21718 1 1 28 LYS HE2 H 7.248 -15.249 -149.689 1.00 . A A . 28 LYS HE2 1 1
8 21719 1 1 28 LYS HE3 H 7.180 -14.123 -151.045 1.00 . A A . 28 LYS HE3 1 1
8 21720 1 1 28 LYS HG2 H 7.665 -16.796 -152.928 1.00 . A A . 28 LYS HG2 1 1
8 21721 1 1 28 LYS HG3 H 9.370 -16.415 -153.175 1.00 . A A . 28 LYS HG3 1 1
8 21722 1 1 28 LYS HZ1 H 5.232 -15.593 -150.919 1.00 . A A . 28 LYS HZ1 1 1
8 21723 1 1 28 LYS HZ2 H 6.244 -16.940 -151.139 1.00 . A A . 28 LYS HZ2 1 1
8 21724 1 1 28 LYS HZ3 H 6.089 -15.780 -152.370 1.00 . A A . 28 LYS HZ3 1 1
8 21725 1 1 28 LYS N N 7.514 -16.244 -155.432 1.00 . A A . 28 LYS N 1 1
8 21726 1 1 28 LYS NZ N 6.121 -15.926 -151.342 1.00 . A A . 28 LYS NZ 1 1
8 21727 1 1 28 LYS O O 10.302 -16.109 -155.302 1.00 . A A . 28 LYS O 1 1
8 21728 1 1 29 GLY C C 11.889 -12.619 -157.074 1.00 . A A . 29 GLY C 1 1
8 21729 1 1 29 GLY CA C 11.609 -13.864 -156.240 1.00 . A A . 29 GLY CA 1 1
8 21730 1 1 29 GLY H H 9.646 -13.128 -155.931 1.00 . A A . 29 GLY H 1 1
8 21731 1 1 29 GLY HA2 H 12.217 -13.838 -155.347 1.00 . A A . 29 GLY HA2 1 1
8 21732 1 1 29 GLY HA3 H 11.863 -14.740 -156.818 1.00 . A A . 29 GLY HA3 1 1
8 21733 1 1 29 GLY N N 10.203 -13.931 -155.859 1.00 . A A . 29 GLY N 1 1
8 21734 1 1 29 GLY O O 12.015 -12.694 -158.296 1.00 . A A . 29 GLY O 1 1
8 21735 1 1 30 ALA C C 13.171 -9.333 -156.263 1.00 . A A . 30 ALA C 1 1
8 21736 1 1 30 ALA CA C 12.248 -10.216 -157.096 1.00 . A A . 30 ALA CA 1 1
8 21737 1 1 30 ALA CB C 10.934 -9.479 -157.360 1.00 . A A . 30 ALA CB 1 1
8 21738 1 1 30 ALA H H 11.873 -11.474 -155.432 1.00 . A A . 30 ALA H 1 1
8 21739 1 1 30 ALA HA H 12.724 -10.429 -158.041 1.00 . A A . 30 ALA HA 1 1
8 21740 1 1 30 ALA HB1 H 10.594 -9.010 -156.448 1.00 . A A . 30 ALA HB1 1 1
8 21741 1 1 30 ALA HB2 H 10.189 -10.182 -157.702 1.00 . A A . 30 ALA HB2 1 1
8 21742 1 1 30 ALA HB3 H 11.091 -8.723 -158.116 1.00 . A A . 30 ALA HB3 1 1
8 21743 1 1 30 ALA N N 11.983 -11.474 -156.406 1.00 . A A . 30 ALA N 1 1
8 21744 1 1 30 ALA O O 13.118 -9.349 -155.034 1.00 . A A . 30 ALA O 1 1
8 21745 1 1 31 ILE C C 15.166 -6.401 -157.064 1.00 . A A . 31 ILE C 1 1
8 21746 1 1 31 ILE CA C 14.944 -7.673 -156.251 1.00 . A A . 31 ILE CA 1 1
8 21747 1 1 31 ILE CB C 16.282 -8.382 -156.032 1.00 . A A . 31 ILE CB 1 1
8 21748 1 1 31 ILE CD1 C 16.590 -7.355 -153.772 1.00 . A A . 31 ILE CD1 1 1
8 21749 1 1 31 ILE CG1 C 17.191 -7.501 -155.171 1.00 . A A . 31 ILE CG1 1 1
8 21750 1 1 31 ILE CG2 C 16.952 -8.637 -157.383 1.00 . A A . 31 ILE CG2 1 1
8 21751 1 1 31 ILE H H 14.012 -8.585 -157.921 1.00 . A A . 31 ILE H 1 1
8 21752 1 1 31 ILE HA H 14.528 -7.407 -155.291 1.00 . A A . 31 ILE HA 1 1
8 21753 1 1 31 ILE HB H 16.111 -9.324 -155.531 1.00 . A A . 31 ILE HB 1 1
8 21754 1 1 31 ILE HD11 H 16.004 -8.232 -153.538 1.00 . A A . 31 ILE HD11 1 1
8 21755 1 1 31 ILE HD12 H 15.958 -6.480 -153.741 1.00 . A A . 31 ILE HD12 1 1
8 21756 1 1 31 ILE HD13 H 17.385 -7.250 -153.048 1.00 . A A . 31 ILE HD13 1 1
8 21757 1 1 31 ILE HG12 H 18.168 -7.956 -155.099 1.00 . A A . 31 ILE HG12 1 1
8 21758 1 1 31 ILE HG13 H 17.282 -6.525 -155.625 1.00 . A A . 31 ILE HG13 1 1
8 21759 1 1 31 ILE HG21 H 17.770 -9.330 -157.253 1.00 . A A . 31 ILE HG21 1 1
8 21760 1 1 31 ILE HG22 H 17.328 -7.706 -157.780 1.00 . A A . 31 ILE HG22 1 1
8 21761 1 1 31 ILE HG23 H 16.231 -9.056 -158.069 1.00 . A A . 31 ILE HG23 1 1
8 21762 1 1 31 ILE N N 14.016 -8.562 -156.941 1.00 . A A . 31 ILE N 1 1
8 21763 1 1 31 ILE O O 15.176 -6.435 -158.295 1.00 . A A . 31 ILE O 1 1
8 21764 1 1 32 ILE C C 16.527 -3.142 -156.223 1.00 . A A . 32 ILE C 1 1
8 21765 1 1 32 ILE CA C 15.571 -4.006 -157.040 1.00 . A A . 32 ILE CA 1 1
8 21766 1 1 32 ILE CB C 14.241 -3.271 -157.222 1.00 . A A . 32 ILE CB 1 1
8 21767 1 1 32 ILE CD1 C 13.268 -1.142 -158.100 1.00 . A A . 32 ILE CD1 1 1
8 21768 1 1 32 ILE CG1 C 14.508 -1.785 -157.476 1.00 . A A . 32 ILE CG1 1 1
8 21769 1 1 32 ILE CG2 C 13.394 -3.427 -155.958 1.00 . A A . 32 ILE CG2 1 1
8 21770 1 1 32 ILE H H 15.334 -5.309 -155.391 1.00 . A A . 32 ILE H 1 1
8 21771 1 1 32 ILE HA H 16.006 -4.189 -158.010 1.00 . A A . 32 ILE HA 1 1
8 21772 1 1 32 ILE HB H 13.711 -3.693 -158.064 1.00 . A A . 32 ILE HB 1 1
8 21773 1 1 32 ILE HD11 H 13.476 -0.107 -158.327 1.00 . A A . 32 ILE HD11 1 1
8 21774 1 1 32 ILE HD12 H 12.444 -1.200 -157.404 1.00 . A A . 32 ILE HD12 1 1
8 21775 1 1 32 ILE HD13 H 13.010 -1.666 -159.008 1.00 . A A . 32 ILE HD13 1 1
8 21776 1 1 32 ILE HG12 H 14.736 -1.296 -156.540 1.00 . A A . 32 ILE HG12 1 1
8 21777 1 1 32 ILE HG13 H 15.344 -1.679 -158.151 1.00 . A A . 32 ILE HG13 1 1
8 21778 1 1 32 ILE HG21 H 13.997 -3.200 -155.091 1.00 . A A . 32 ILE HG21 1 1
8 21779 1 1 32 ILE HG22 H 13.033 -4.442 -155.889 1.00 . A A . 32 ILE HG22 1 1
8 21780 1 1 32 ILE HG23 H 12.555 -2.748 -156.001 1.00 . A A . 32 ILE HG23 1 1
8 21781 1 1 32 ILE N N 15.347 -5.282 -156.370 1.00 . A A . 32 ILE N 1 1
8 21782 1 1 32 ILE O O 16.489 -3.154 -154.992 1.00 . A A . 32 ILE O 1 1
8 21783 1 1 33 GLY C C 18.604 -0.265 -157.045 1.00 . A A . 33 GLY C 1 1
8 21784 1 1 33 GLY CA C 18.341 -1.528 -156.231 1.00 . A A . 33 GLY CA 1 1
8 21785 1 1 33 GLY H H 17.371 -2.416 -157.890 1.00 . A A . 33 GLY H 1 1
8 21786 1 1 33 GLY HA2 H 17.946 -1.252 -155.263 1.00 . A A . 33 GLY HA2 1 1
8 21787 1 1 33 GLY HA3 H 19.269 -2.061 -156.098 1.00 . A A . 33 GLY HA3 1 1
8 21788 1 1 33 GLY N N 17.383 -2.393 -156.910 1.00 . A A . 33 GLY N 1 1
8 21789 1 1 33 GLY O O 18.603 -0.299 -158.275 1.00 . A A . 33 GLY O 1 1
8 21790 1 1 34 LEU C C 20.099 2.936 -156.220 1.00 . A A . 34 LEU C 1 1
8 21791 1 1 34 LEU CA C 19.097 2.114 -157.023 1.00 . A A . 34 LEU CA 1 1
8 21792 1 1 34 LEU CB C 17.797 2.904 -157.181 1.00 . A A . 34 LEU CB 1 1
8 21793 1 1 34 LEU CD1 C 16.283 4.170 -155.646 1.00 . A A . 34 LEU CD1 1 1
8 21794 1 1 34 LEU CD2 C 15.955 1.717 -155.980 1.00 . A A . 34 LEU CD2 1 1
8 21795 1 1 34 LEU CG C 16.995 2.836 -155.880 1.00 . A A . 34 LEU CG 1 1
8 21796 1 1 34 LEU H H 18.823 0.819 -155.373 1.00 . A A . 34 LEU H 1 1
8 21797 1 1 34 LEU HA H 19.508 1.916 -158.002 1.00 . A A . 34 LEU HA 1 1
8 21798 1 1 34 LEU HB2 H 18.028 3.935 -157.408 1.00 . A A . 34 LEU HB2 1 1
8 21799 1 1 34 LEU HB3 H 17.213 2.481 -157.984 1.00 . A A . 34 LEU HB3 1 1
8 21800 1 1 34 LEU HD11 H 17.015 4.961 -155.581 1.00 . A A . 34 LEU HD11 1 1
8 21801 1 1 34 LEU HD12 H 15.722 4.122 -154.724 1.00 . A A . 34 LEU HD12 1 1
8 21802 1 1 34 LEU HD13 H 15.611 4.368 -156.467 1.00 . A A . 34 LEU HD13 1 1
8 21803 1 1 34 LEU HD21 H 15.260 1.942 -156.776 1.00 . A A . 34 LEU HD21 1 1
8 21804 1 1 34 LEU HD22 H 15.419 1.639 -155.045 1.00 . A A . 34 LEU HD22 1 1
8 21805 1 1 34 LEU HD23 H 16.452 0.781 -156.189 1.00 . A A . 34 LEU HD23 1 1
8 21806 1 1 34 LEU HG H 17.663 2.636 -155.055 1.00 . A A . 34 LEU HG 1 1
8 21807 1 1 34 LEU N N 18.831 0.846 -156.352 1.00 . A A . 34 LEU N 1 1
8 21808 1 1 34 LEU O O 20.079 2.920 -154.989 1.00 . A A . 34 LEU O 1 1
8 21809 1 1 35 MET C C 22.165 5.798 -156.983 1.00 . A A . 35 MET C 1 1
8 21810 1 1 35 MET CA C 21.974 4.476 -156.246 1.00 . A A . 35 MET CA 1 1
8 21811 1 1 35 MET CB C 23.307 3.728 -156.183 1.00 . A A . 35 MET CB 1 1
8 21812 1 1 35 MET CE C 25.354 3.047 -153.437 1.00 . A A . 35 MET CE 1 1
8 21813 1 1 35 MET CG C 24.336 4.578 -155.436 1.00 . A A . 35 MET CG 1 1
8 21814 1 1 35 MET H H 20.951 3.635 -157.897 1.00 . A A . 35 MET H 1 1
8 21815 1 1 35 MET HA H 21.642 4.681 -155.240 1.00 . A A . 35 MET HA 1 1
8 21816 1 1 35 MET HB2 H 23.169 2.790 -155.664 1.00 . A A . 35 MET HB2 1 1
8 21817 1 1 35 MET HB3 H 23.661 3.536 -157.185 1.00 . A A . 35 MET HB3 1 1
8 21818 1 1 35 MET HE1 H 25.561 3.842 -152.734 1.00 . A A . 35 MET HE1 1 1
8 21819 1 1 35 MET HE2 H 25.927 2.175 -153.169 1.00 . A A . 35 MET HE2 1 1
8 21820 1 1 35 MET HE3 H 24.301 2.805 -153.416 1.00 . A A . 35 MET HE3 1 1
8 21821 1 1 35 MET HG2 H 24.605 5.432 -156.040 1.00 . A A . 35 MET HG2 1 1
8 21822 1 1 35 MET HG3 H 23.912 4.918 -154.502 1.00 . A A . 35 MET HG3 1 1
8 21823 1 1 35 MET N N 20.974 3.654 -156.918 1.00 . A A . 35 MET N 1 1
8 21824 1 1 35 MET O O 22.280 5.825 -158.209 1.00 . A A . 35 MET O 1 1
8 21825 1 1 35 MET SD S 25.813 3.586 -155.103 1.00 . A A . 35 MET SD 1 1
8 21826 1 1 36 VAL C C 23.542 8.940 -156.160 1.00 . A A . 36 VAL C 1 1
8 21827 1 1 36 VAL CA C 22.374 8.213 -156.817 1.00 . A A . 36 VAL CA 1 1
8 21828 1 1 36 VAL CB C 21.097 9.036 -156.646 1.00 . A A . 36 VAL CB 1 1
8 21829 1 1 36 VAL CG1 C 21.334 10.459 -157.154 1.00 . A A . 36 VAL CG1 1 1
8 21830 1 1 36 VAL CG2 C 19.965 8.391 -157.449 1.00 . A A . 36 VAL CG2 1 1
8 21831 1 1 36 VAL H H 22.100 6.806 -155.256 1.00 . A A . 36 VAL H 1 1
8 21832 1 1 36 VAL HA H 22.579 8.102 -157.872 1.00 . A A . 36 VAL HA 1 1
8 21833 1 1 36 VAL HB H 20.827 9.068 -155.601 1.00 . A A . 36 VAL HB 1 1
8 21834 1 1 36 VAL HG11 H 21.957 10.993 -156.452 1.00 . A A . 36 VAL HG11 1 1
8 21835 1 1 36 VAL HG12 H 20.387 10.968 -157.254 1.00 . A A . 36 VAL HG12 1 1
8 21836 1 1 36 VAL HG13 H 21.825 10.422 -158.115 1.00 . A A . 36 VAL HG13 1 1
8 21837 1 1 36 VAL HG21 H 19.023 8.841 -157.169 1.00 . A A . 36 VAL HG21 1 1
8 21838 1 1 36 VAL HG22 H 19.934 7.332 -157.242 1.00 . A A . 36 VAL HG22 1 1
8 21839 1 1 36 VAL HG23 H 20.138 8.546 -158.504 1.00 . A A . 36 VAL HG23 1 1
8 21840 1 1 36 VAL N N 22.197 6.891 -156.227 1.00 . A A . 36 VAL N 1 1
8 21841 1 1 36 VAL O O 23.903 8.650 -155.019 1.00 . A A . 36 VAL O 1 1
8 21842 1 1 37 GLY C C 26.562 9.881 -156.538 1.00 . A A . 37 GLY C 1 1
8 21843 1 1 37 GLY CA C 25.256 10.648 -156.362 1.00 . A A . 37 GLY CA 1 1
8 21844 1 1 37 GLY H H 23.799 10.073 -157.789 1.00 . A A . 37 GLY H 1 1
8 21845 1 1 37 GLY HA2 H 25.323 11.590 -156.889 1.00 . A A . 37 GLY HA2 1 1
8 21846 1 1 37 GLY HA3 H 25.099 10.839 -155.312 1.00 . A A . 37 GLY HA3 1 1
8 21847 1 1 37 GLY N N 24.129 9.886 -156.886 1.00 . A A . 37 GLY N 1 1
8 21848 1 1 37 GLY O O 27.550 10.152 -155.855 1.00 . A A . 37 GLY O 1 1
8 21849 1 1 38 GLY C C 28.902 8.996 -158.198 1.00 . A A . 38 GLY C 1 1
8 21850 1 1 38 GLY CA C 27.750 8.120 -157.715 1.00 . A A . 38 GLY CA 1 1
8 21851 1 1 38 GLY H H 25.743 8.750 -157.972 1.00 . A A . 38 GLY H 1 1
8 21852 1 1 38 GLY HA2 H 28.043 7.617 -156.804 1.00 . A A . 38 GLY HA2 1 1
8 21853 1 1 38 GLY HA3 H 27.526 7.384 -158.472 1.00 . A A . 38 GLY HA3 1 1
8 21854 1 1 38 GLY N N 26.559 8.921 -157.458 1.00 . A A . 38 GLY N 1 1
8 21855 1 1 38 GLY O O 28.773 10.217 -158.280 1.00 . A A . 38 GLY O 1 1
8 21856 1 1 39 VAL C C 31.128 9.291 -160.502 1.00 . A A . 39 VAL C 1 1
8 21857 1 1 39 VAL CA C 31.195 9.095 -158.990 1.00 . A A . 39 VAL CA 1 1
8 21858 1 1 39 VAL CB C 32.470 8.332 -158.629 1.00 . A A . 39 VAL CB 1 1
8 21859 1 1 39 VAL CG1 C 32.632 8.298 -157.108 1.00 . A A . 39 VAL CG1 1 1
8 21860 1 1 39 VAL CG2 C 32.376 6.901 -159.163 1.00 . A A . 39 VAL CG2 1 1
8 21861 1 1 39 VAL H H 30.071 7.388 -158.431 1.00 . A A . 39 VAL H 1 1
8 21862 1 1 39 VAL HA H 31.221 10.062 -158.512 1.00 . A A . 39 VAL HA 1 1
8 21863 1 1 39 VAL HB H 33.323 8.828 -159.070 1.00 . A A . 39 VAL HB 1 1
8 21864 1 1 39 VAL HG11 H 31.762 7.837 -156.664 1.00 . A A . 39 VAL HG11 1 1
8 21865 1 1 39 VAL HG12 H 32.736 9.306 -156.734 1.00 . A A . 39 VAL HG12 1 1
8 21866 1 1 39 VAL HG13 H 33.512 7.727 -156.852 1.00 . A A . 39 VAL HG13 1 1
8 21867 1 1 39 VAL HG21 H 33.312 6.390 -158.991 1.00 . A A . 39 VAL HG21 1 1
8 21868 1 1 39 VAL HG22 H 32.169 6.925 -160.223 1.00 . A A . 39 VAL HG22 1 1
8 21869 1 1 39 VAL HG23 H 31.581 6.378 -158.652 1.00 . A A . 39 VAL HG23 1 1
8 21870 1 1 39 VAL N N 30.026 8.363 -158.516 1.00 . A A . 39 VAL N 1 1
8 21871 1 1 39 VAL O O 30.624 8.434 -161.227 1.00 . A A . 39 VAL O 1 1
8 21872 1 1 40 VAL C C 33.010 10.476 -163.003 1.00 . A A . 40 VAL C 1 1
8 21873 1 1 40 VAL CA C 31.632 10.723 -162.397 1.00 . A A . 40 VAL CA 1 1
8 21874 1 1 40 VAL CB C 31.227 12.181 -162.624 1.00 . A A . 40 VAL CB 1 1
8 21875 1 1 40 VAL CG1 C 32.305 13.105 -162.055 1.00 . A A . 40 VAL CG1 1 1
8 21876 1 1 40 VAL CG2 C 31.076 12.439 -164.125 1.00 . A A . 40 VAL CG2 1 1
8 21877 1 1 40 VAL H H 32.028 11.072 -160.345 1.00 . A A . 40 VAL H 1 1
8 21878 1 1 40 VAL HA H 30.914 10.082 -162.886 1.00 . A A . 40 VAL HA 1 1
8 21879 1 1 40 VAL HB H 30.288 12.375 -162.127 1.00 . A A . 40 VAL HB 1 1
8 21880 1 1 40 VAL HG11 H 31.940 14.122 -162.049 1.00 . A A . 40 VAL HG11 1 1
8 21881 1 1 40 VAL HG12 H 33.191 13.045 -162.669 1.00 . A A . 40 VAL HG12 1 1
8 21882 1 1 40 VAL HG13 H 32.543 12.802 -161.046 1.00 . A A . 40 VAL HG13 1 1
8 21883 1 1 40 VAL HG21 H 32.048 12.410 -164.595 1.00 . A A . 40 VAL HG21 1 1
8 21884 1 1 40 VAL HG22 H 30.630 13.410 -164.280 1.00 . A A . 40 VAL HG22 1 1
8 21885 1 1 40 VAL HG23 H 30.443 11.679 -164.559 1.00 . A A . 40 VAL HG23 1 1
8 21886 1 1 40 VAL N N 31.639 10.425 -160.970 1.00 . A A . 40 VAL N 1 1
8 21887 1 1 40 VAL O O 33.989 10.796 -162.350 1.00 . A A . 40 VAL O 1 1
8 21888 1 1 40 VAL OXT O 33.065 9.970 -164.112 1.00 . A A . 40 VAL OXT 1 1
8 21889 2 1 15 GLN C C 5.950 -7.232 -160.336 1.00 . B B . 15 GLN C 1 1
8 21890 2 1 15 GLN CA C 6.103 -8.688 -159.910 1.00 . B B . 15 GLN CA 1 1
8 21891 2 1 15 GLN CB C 4.728 -9.355 -159.830 1.00 . B B . 15 GLN CB 1 1
8 21892 2 1 15 GLN CD C 3.611 -11.523 -159.270 1.00 . B B . 15 GLN CD 1 1
8 21893 2 1 15 GLN CG C 4.900 -10.874 -159.763 1.00 . B B . 15 GLN CG 1 1
8 21894 2 1 15 GLN H H 6.637 -7.835 -158.087 1.00 . B B . 15 GLN H 1 1
8 21895 2 1 15 GLN HA H 6.714 -9.210 -160.631 1.00 . B B . 15 GLN HA 1 1
8 21896 2 1 15 GLN HB2 H 4.211 -9.011 -158.946 1.00 . B B . 15 GLN HB2 1 1
8 21897 2 1 15 GLN HB3 H 4.152 -9.099 -160.707 1.00 . B B . 15 GLN HB3 1 1
8 21898 2 1 15 GLN HE21 H 3.217 -12.402 -161.006 1.00 . B B . 15 GLN HE21 1 1
8 21899 2 1 15 GLN HE22 H 2.083 -12.686 -159.775 1.00 . B B . 15 GLN HE22 1 1
8 21900 2 1 15 GLN HG2 H 5.139 -11.251 -160.746 1.00 . B B . 15 GLN HG2 1 1
8 21901 2 1 15 GLN HG3 H 5.704 -11.113 -159.082 1.00 . B B . 15 GLN HG3 1 1
8 21902 2 1 15 GLN N N 6.758 -8.746 -158.573 1.00 . B B . 15 GLN N 1 1
8 21903 2 1 15 GLN NE2 N 2.912 -12.265 -160.084 1.00 . B B . 15 GLN NE2 1 1
8 21904 2 1 15 GLN O O 6.393 -6.841 -161.416 1.00 . B B . 15 GLN O 1 1
8 21905 2 1 15 GLN OE1 O 3.231 -11.350 -158.112 1.00 . B B . 15 GLN OE1 1 1
8 21906 2 1 16 LYS C C 6.059 -4.155 -158.948 1.00 . B B . 16 LYS C 1 1
8 21907 2 1 16 LYS CA C 5.116 -5.020 -159.778 1.00 . B B . 16 LYS CA 1 1
8 21908 2 1 16 LYS CB C 3.667 -4.629 -159.481 1.00 . B B . 16 LYS CB 1 1
8 21909 2 1 16 LYS CD C 1.980 -2.799 -159.711 1.00 . B B . 16 LYS CD 1 1
8 21910 2 1 16 LYS CE C 1.449 -1.752 -160.692 1.00 . B B . 16 LYS CE 1 1
8 21911 2 1 16 LYS CG C 3.331 -3.323 -160.204 1.00 . B B . 16 LYS CG 1 1
8 21912 2 1 16 LYS H H 4.990 -6.799 -158.634 1.00 . B B . 16 LYS H 1 1
8 21913 2 1 16 LYS HA H 5.315 -4.849 -160.826 1.00 . B B . 16 LYS HA 1 1
8 21914 2 1 16 LYS HB2 H 3.005 -5.412 -159.824 1.00 . B B . 16 LYS HB2 1 1
8 21915 2 1 16 LYS HB3 H 3.541 -4.492 -158.418 1.00 . B B . 16 LYS HB3 1 1
8 21916 2 1 16 LYS HD2 H 1.279 -3.618 -159.644 1.00 . B B . 16 LYS HD2 1 1
8 21917 2 1 16 LYS HD3 H 2.102 -2.348 -158.738 1.00 . B B . 16 LYS HD3 1 1
8 21918 2 1 16 LYS HE2 H 0.659 -1.186 -160.222 1.00 . B B . 16 LYS HE2 1 1
8 21919 2 1 16 LYS HE3 H 2.250 -1.084 -160.975 1.00 . B B . 16 LYS HE3 1 1
8 21920 2 1 16 LYS HG2 H 4.098 -2.591 -159.999 1.00 . B B . 16 LYS HG2 1 1
8 21921 2 1 16 LYS HG3 H 3.278 -3.503 -161.267 1.00 . B B . 16 LYS HG3 1 1
8 21922 2 1 16 LYS HZ1 H 0.971 -3.463 -161.778 1.00 . B B . 16 LYS HZ1 1 1
8 21923 2 1 16 LYS HZ2 H 1.484 -2.156 -162.734 1.00 . B B . 16 LYS HZ2 1 1
8 21924 2 1 16 LYS HZ3 H -0.073 -2.155 -162.055 1.00 . B B . 16 LYS HZ3 1 1
8 21925 2 1 16 LYS N N 5.321 -6.433 -159.480 1.00 . B B . 16 LYS N 1 1
8 21926 2 1 16 LYS NZ N 0.918 -2.433 -161.906 1.00 . B B . 16 LYS NZ 1 1
8 21927 2 1 16 LYS O O 6.001 -4.161 -157.718 1.00 . B B . 16 LYS O 1 1
8 21928 2 1 17 LEU C C 8.081 -1.256 -159.750 1.00 . B B . 17 LEU C 1 1
8 21929 2 1 17 LEU CA C 7.870 -2.535 -158.946 1.00 . B B . 17 LEU CA 1 1
8 21930 2 1 17 LEU CB C 9.209 -3.254 -158.762 1.00 . B B . 17 LEU CB 1 1
8 21931 2 1 17 LEU CD1 C 9.376 -3.656 -161.223 1.00 . B B . 17 LEU CD1 1 1
8 21932 2 1 17 LEU CD2 C 10.695 -5.062 -159.635 1.00 . B B . 17 LEU CD2 1 1
8 21933 2 1 17 LEU CG C 9.372 -4.322 -159.846 1.00 . B B . 17 LEU CG 1 1
8 21934 2 1 17 LEU H H 6.918 -3.436 -160.608 1.00 . B B . 17 LEU H 1 1
8 21935 2 1 17 LEU HA H 7.475 -2.278 -157.976 1.00 . B B . 17 LEU HA 1 1
8 21936 2 1 17 LEU HB2 H 10.015 -2.539 -158.836 1.00 . B B . 17 LEU HB2 1 1
8 21937 2 1 17 LEU HB3 H 9.234 -3.725 -157.790 1.00 . B B . 17 LEU HB3 1 1
8 21938 2 1 17 LEU HD11 H 8.359 -3.506 -161.553 1.00 . B B . 17 LEU HD11 1 1
8 21939 2 1 17 LEU HD12 H 9.893 -4.291 -161.928 1.00 . B B . 17 LEU HD12 1 1
8 21940 2 1 17 LEU HD13 H 9.879 -2.703 -161.161 1.00 . B B . 17 LEU HD13 1 1
8 21941 2 1 17 LEU HD21 H 10.619 -5.692 -158.761 1.00 . B B . 17 LEU HD21 1 1
8 21942 2 1 17 LEU HD22 H 11.490 -4.345 -159.494 1.00 . B B . 17 LEU HD22 1 1
8 21943 2 1 17 LEU HD23 H 10.908 -5.672 -160.500 1.00 . B B . 17 LEU HD23 1 1
8 21944 2 1 17 LEU HG H 8.552 -5.022 -159.787 1.00 . B B . 17 LEU HG 1 1
8 21945 2 1 17 LEU N N 6.922 -3.408 -159.629 1.00 . B B . 17 LEU N 1 1
8 21946 2 1 17 LEU O O 8.083 -1.282 -160.981 1.00 . B B . 17 LEU O 1 1
8 21947 2 1 18 VAL C C 9.382 2.035 -158.895 1.00 . B B . 18 VAL C 1 1
8 21948 2 1 18 VAL CA C 8.468 1.139 -159.725 1.00 . B B . 18 VAL CA 1 1
8 21949 2 1 18 VAL CB C 7.126 1.839 -159.946 1.00 . B B . 18 VAL CB 1 1
8 21950 2 1 18 VAL CG1 C 7.361 3.194 -160.617 1.00 . B B . 18 VAL CG1 1 1
8 21951 2 1 18 VAL CG2 C 6.243 0.972 -160.847 1.00 . B B . 18 VAL CG2 1 1
8 21952 2 1 18 VAL H H 8.249 -0.167 -158.073 1.00 . B B . 18 VAL H 1 1
8 21953 2 1 18 VAL HA H 8.930 0.959 -160.684 1.00 . B B . 18 VAL HA 1 1
8 21954 2 1 18 VAL HB H 6.637 1.989 -158.995 1.00 . B B . 18 VAL HB 1 1
8 21955 2 1 18 VAL HG11 H 8.033 3.070 -161.453 1.00 . B B . 18 VAL HG11 1 1
8 21956 2 1 18 VAL HG12 H 7.797 3.878 -159.903 1.00 . B B . 18 VAL HG12 1 1
8 21957 2 1 18 VAL HG13 H 6.420 3.591 -160.966 1.00 . B B . 18 VAL HG13 1 1
8 21958 2 1 18 VAL HG21 H 5.914 0.102 -160.298 1.00 . B B . 18 VAL HG21 1 1
8 21959 2 1 18 VAL HG22 H 6.808 0.659 -161.712 1.00 . B B . 18 VAL HG22 1 1
8 21960 2 1 18 VAL HG23 H 5.384 1.544 -161.165 1.00 . B B . 18 VAL HG23 1 1
8 21961 2 1 18 VAL N N 8.258 -0.138 -159.053 1.00 . B B . 18 VAL N 1 1
8 21962 2 1 18 VAL O O 9.329 2.023 -157.665 1.00 . B B . 18 VAL O 1 1
8 21963 2 1 19 PHE C C 11.336 4.989 -159.715 1.00 . B B . 19 PHE C 1 1
8 21964 2 1 19 PHE CA C 11.131 3.721 -158.892 1.00 . B B . 19 PHE CA 1 1
8 21965 2 1 19 PHE CB C 12.477 3.030 -158.661 1.00 . B B . 19 PHE CB 1 1
8 21966 2 1 19 PHE CD1 C 14.024 4.240 -160.241 1.00 . B B . 19 PHE CD1 1 1
8 21967 2 1 19 PHE CD2 C 13.340 1.978 -160.783 1.00 . B B . 19 PHE CD2 1 1
8 21968 2 1 19 PHE CE1 C 14.788 4.290 -161.413 1.00 . B B . 19 PHE CE1 1 1
8 21969 2 1 19 PHE CE2 C 14.104 2.027 -161.955 1.00 . B B . 19 PHE CE2 1 1
8 21970 2 1 19 PHE CG C 13.300 3.084 -159.926 1.00 . B B . 19 PHE CG 1 1
8 21971 2 1 19 PHE CZ C 14.828 3.184 -162.270 1.00 . B B . 19 PHE CZ 1 1
8 21972 2 1 19 PHE H H 10.210 2.791 -160.556 1.00 . B B . 19 PHE H 1 1
8 21973 2 1 19 PHE HA H 10.709 3.990 -157.936 1.00 . B B . 19 PHE HA 1 1
8 21974 2 1 19 PHE HB2 H 13.007 3.532 -157.865 1.00 . B B . 19 PHE HB2 1 1
8 21975 2 1 19 PHE HB3 H 12.310 1.999 -158.386 1.00 . B B . 19 PHE HB3 1 1
8 21976 2 1 19 PHE HD1 H 13.993 5.094 -159.580 1.00 . B B . 19 PHE HD1 1 1
8 21977 2 1 19 PHE HD2 H 12.782 1.086 -160.540 1.00 . B B . 19 PHE HD2 1 1
8 21978 2 1 19 PHE HE1 H 15.346 5.182 -161.656 1.00 . B B . 19 PHE HE1 1 1
8 21979 2 1 19 PHE HE2 H 14.135 1.174 -162.616 1.00 . B B . 19 PHE HE2 1 1
8 21980 2 1 19 PHE HZ H 15.417 3.222 -163.174 1.00 . B B . 19 PHE HZ 1 1
8 21981 2 1 19 PHE N N 10.215 2.816 -159.576 1.00 . B B . 19 PHE N 1 1
8 21982 2 1 19 PHE O O 11.353 4.943 -160.945 1.00 . B B . 19 PHE O 1 1
8 21983 2 1 20 PHE C C 12.621 8.292 -158.904 1.00 . B B . 20 PHE C 1 1
8 21984 2 1 20 PHE CA C 11.700 7.389 -159.718 1.00 . B B . 20 PHE CA 1 1
8 21985 2 1 20 PHE CB C 10.357 8.089 -159.934 1.00 . B B . 20 PHE CB 1 1
8 21986 2 1 20 PHE CD1 C 10.108 9.590 -157.925 1.00 . B B . 20 PHE CD1 1 1
8 21987 2 1 20 PHE CD2 C 8.796 7.553 -158.029 1.00 . B B . 20 PHE CD2 1 1
8 21988 2 1 20 PHE CE1 C 9.534 9.896 -156.685 1.00 . B B . 20 PHE CE1 1 1
8 21989 2 1 20 PHE CE2 C 8.223 7.859 -156.789 1.00 . B B . 20 PHE CE2 1 1
8 21990 2 1 20 PHE CG C 9.739 8.419 -158.597 1.00 . B B . 20 PHE CG 1 1
8 21991 2 1 20 PHE CZ C 8.592 9.030 -156.117 1.00 . B B . 20 PHE CZ 1 1
8 21992 2 1 20 PHE H H 11.478 6.099 -158.052 1.00 . B B . 20 PHE H 1 1
8 21993 2 1 20 PHE HA H 12.153 7.200 -160.679 1.00 . B B . 20 PHE HA 1 1
8 21994 2 1 20 PHE HB2 H 10.512 8.999 -160.494 1.00 . B B . 20 PHE HB2 1 1
8 21995 2 1 20 PHE HB3 H 9.695 7.436 -160.484 1.00 . B B . 20 PHE HB3 1 1
8 21996 2 1 20 PHE HD1 H 10.834 10.258 -158.364 1.00 . B B . 20 PHE HD1 1 1
8 21997 2 1 20 PHE HD2 H 8.512 6.649 -158.547 1.00 . B B . 20 PHE HD2 1 1
8 21998 2 1 20 PHE HE1 H 9.819 10.800 -156.167 1.00 . B B . 20 PHE HE1 1 1
8 21999 2 1 20 PHE HE2 H 7.496 7.191 -156.350 1.00 . B B . 20 PHE HE2 1 1
8 22000 2 1 20 PHE HZ H 8.150 9.267 -155.160 1.00 . B B . 20 PHE HZ 1 1
8 22001 2 1 20 PHE N N 11.495 6.118 -159.032 1.00 . B B . 20 PHE N 1 1
8 22002 2 1 20 PHE O O 12.601 8.265 -157.673 1.00 . B B . 20 PHE O 1 1
8 22003 2 1 21 ALA C C 14.076 11.441 -159.335 1.00 . B B . 21 ALA C 1 1
8 22004 2 1 21 ALA CA C 14.350 9.998 -158.923 1.00 . B B . 21 ALA CA 1 1
8 22005 2 1 21 ALA CB C 15.792 9.630 -159.275 1.00 . B B . 21 ALA CB 1 1
8 22006 2 1 21 ALA H H 13.405 9.074 -160.576 1.00 . B B . 21 ALA H 1 1
8 22007 2 1 21 ALA HA H 14.217 9.907 -157.856 1.00 . B B . 21 ALA HA 1 1
8 22008 2 1 21 ALA HB1 H 15.887 9.528 -160.346 1.00 . B B . 21 ALA HB1 1 1
8 22009 2 1 21 ALA HB2 H 16.052 8.696 -158.800 1.00 . B B . 21 ALA HB2 1 1
8 22010 2 1 21 ALA HB3 H 16.457 10.408 -158.928 1.00 . B B . 21 ALA HB3 1 1
8 22011 2 1 21 ALA N N 13.427 9.091 -159.597 1.00 . B B . 21 ALA N 1 1
8 22012 2 1 21 ALA O O 13.886 11.734 -160.515 1.00 . B B . 21 ALA O 1 1
8 22013 2 1 22 GLU C C 14.943 14.611 -158.089 1.00 . B B . 22 GLU C 1 1
8 22014 2 1 22 GLU CA C 13.805 13.749 -158.627 1.00 . B B . 22 GLU CA 1 1
8 22015 2 1 22 GLU CB C 12.488 14.179 -157.978 1.00 . B B . 22 GLU CB 1 1
8 22016 2 1 22 GLU CD C 10.830 16.046 -157.821 1.00 . B B . 22 GLU CD 1 1
8 22017 2 1 22 GLU CG C 12.236 15.660 -158.265 1.00 . B B . 22 GLU CG 1 1
8 22018 2 1 22 GLU H H 14.215 12.047 -157.432 1.00 . B B . 22 GLU H 1 1
8 22019 2 1 22 GLU HA H 13.731 13.893 -159.694 1.00 . B B . 22 GLU HA 1 1
8 22020 2 1 22 GLU HB2 H 11.678 13.590 -158.384 1.00 . B B . 22 GLU HB2 1 1
8 22021 2 1 22 GLU HB3 H 12.545 14.026 -156.911 1.00 . B B . 22 GLU HB3 1 1
8 22022 2 1 22 GLU HG2 H 12.959 16.257 -157.728 1.00 . B B . 22 GLU HG2 1 1
8 22023 2 1 22 GLU HG3 H 12.338 15.842 -159.325 1.00 . B B . 22 GLU HG3 1 1
8 22024 2 1 22 GLU N N 14.057 12.338 -158.354 1.00 . B B . 22 GLU N 1 1
8 22025 2 1 22 GLU O O 15.411 14.410 -156.968 1.00 . B B . 22 GLU O 1 1
8 22026 2 1 22 GLU OE1 O 10.663 16.356 -156.652 1.00 . B B . 22 GLU OE1 1 1
8 22027 2 1 22 GLU OE2 O 9.940 16.026 -158.655 1.00 . B B . 22 GLU OE2 1 1
8 22028 2 1 23 ASN C C 15.917 17.802 -158.030 1.00 . B B . 23 ASN C 1 1
8 22029 2 1 23 ASN CA C 16.469 16.457 -158.493 1.00 . B B . 23 ASN CA 1 1
8 22030 2 1 23 ASN CB C 17.430 16.674 -159.663 1.00 . B B . 23 ASN CB 1 1
8 22031 2 1 23 ASN CG C 16.746 17.490 -160.755 1.00 . B B . 23 ASN CG 1 1
8 22032 2 1 23 ASN H H 14.973 15.683 -159.779 1.00 . B B . 23 ASN H 1 1
8 22033 2 1 23 ASN HA H 17.010 16.001 -157.677 1.00 . B B . 23 ASN HA 1 1
8 22034 2 1 23 ASN HB2 H 18.305 17.203 -159.315 1.00 . B B . 23 ASN HB2 1 1
8 22035 2 1 23 ASN HB3 H 17.726 15.717 -160.065 1.00 . B B . 23 ASN HB3 1 1
8 22036 2 1 23 ASN HD21 H 17.874 19.097 -160.465 1.00 . B B . 23 ASN HD21 1 1
8 22037 2 1 23 ASN HD22 H 16.707 19.241 -161.690 1.00 . B B . 23 ASN HD22 1 1
8 22038 2 1 23 ASN N N 15.384 15.570 -158.897 1.00 . B B . 23 ASN N 1 1
8 22039 2 1 23 ASN ND2 N 17.142 18.711 -160.989 1.00 . B B . 23 ASN ND2 1 1
8 22040 2 1 23 ASN O O 14.925 18.295 -158.568 1.00 . B B . 23 ASN O 1 1
8 22041 2 1 23 ASN OD1 O 15.826 17.002 -161.412 1.00 . B B . 23 ASN OD1 1 1
8 22042 2 1 24 VAL C C 16.981 20.806 -157.075 1.00 . B B . 24 VAL C 1 1
8 22043 2 1 24 VAL CA C 16.130 19.677 -156.501 1.00 . B B . 24 VAL CA 1 1
8 22044 2 1 24 VAL CB C 16.238 19.680 -154.976 1.00 . B B . 24 VAL CB 1 1
8 22045 2 1 24 VAL CG1 C 15.790 21.038 -154.434 1.00 . B B . 24 VAL CG1 1 1
8 22046 2 1 24 VAL CG2 C 15.342 18.581 -154.401 1.00 . B B . 24 VAL CG2 1 1
8 22047 2 1 24 VAL H H 17.349 17.949 -156.639 1.00 . B B . 24 VAL H 1 1
8 22048 2 1 24 VAL HA H 15.099 19.840 -156.778 1.00 . B B . 24 VAL HA 1 1
8 22049 2 1 24 VAL HB H 17.264 19.498 -154.688 1.00 . B B . 24 VAL HB 1 1
8 22050 2 1 24 VAL HG11 H 15.622 20.963 -153.369 1.00 . B B . 24 VAL HG11 1 1
8 22051 2 1 24 VAL HG12 H 14.874 21.336 -154.922 1.00 . B B . 24 VAL HG12 1 1
8 22052 2 1 24 VAL HG13 H 16.557 21.774 -154.626 1.00 . B B . 24 VAL HG13 1 1
8 22053 2 1 24 VAL HG21 H 15.327 18.656 -153.323 1.00 . B B . 24 VAL HG21 1 1
8 22054 2 1 24 VAL HG22 H 15.727 17.614 -154.689 1.00 . B B . 24 VAL HG22 1 1
8 22055 2 1 24 VAL HG23 H 14.339 18.698 -154.784 1.00 . B B . 24 VAL HG23 1 1
8 22056 2 1 24 VAL N N 16.565 18.389 -157.029 1.00 . B B . 24 VAL N 1 1
8 22057 2 1 24 VAL O O 16.508 21.931 -157.237 1.00 . B B . 24 VAL O 1 1
8 22058 2 1 25 GLY C C 20.065 20.871 -158.979 1.00 . B B . 25 GLY C 1 1
8 22059 2 1 25 GLY CA C 19.145 21.494 -157.936 1.00 . B B . 25 GLY CA 1 1
8 22060 2 1 25 GLY H H 18.558 19.584 -157.229 1.00 . B B . 25 GLY H 1 1
8 22061 2 1 25 GLY HA2 H 18.568 22.283 -158.396 1.00 . B B . 25 GLY HA2 1 1
8 22062 2 1 25 GLY HA3 H 19.745 21.910 -157.141 1.00 . B B . 25 GLY HA3 1 1
8 22063 2 1 25 GLY N N 18.237 20.497 -157.380 1.00 . B B . 25 GLY N 1 1
8 22064 2 1 25 GLY O O 20.275 21.436 -160.053 1.00 . B B . 25 GLY O 1 1
8 22065 2 1 26 SER C C 21.683 17.555 -159.162 1.00 . B B . 26 SER C 1 1
8 22066 2 1 26 SER CA C 21.510 19.012 -159.576 1.00 . B B . 26 SER CA 1 1
8 22067 2 1 26 SER CB C 22.873 19.704 -159.594 1.00 . B B . 26 SER CB 1 1
8 22068 2 1 26 SER H H 20.410 19.300 -157.788 1.00 . B B . 26 SER H 1 1
8 22069 2 1 26 SER HA H 21.088 19.047 -160.570 1.00 . B B . 26 SER HA 1 1
8 22070 2 1 26 SER HB2 H 23.461 19.325 -160.413 1.00 . B B . 26 SER HB2 1 1
8 22071 2 1 26 SER HB3 H 22.732 20.770 -159.718 1.00 . B B . 26 SER HB3 1 1
8 22072 2 1 26 SER HG H 23.204 20.042 -157.707 1.00 . B B . 26 SER HG 1 1
8 22073 2 1 26 SER N N 20.613 19.703 -158.657 1.00 . B B . 26 SER N 1 1
8 22074 2 1 26 SER O O 20.857 17.004 -158.433 1.00 . B B . 26 SER O 1 1
8 22075 2 1 26 SER OG O 23.549 19.442 -158.372 1.00 . B B . 26 SER OG 1 1
8 22076 2 1 27 ASN C C 24.509 15.220 -159.508 1.00 . B B . 27 ASN C 1 1
8 22077 2 1 27 ASN CA C 23.032 15.540 -159.304 1.00 . B B . 27 ASN CA 1 1
8 22078 2 1 27 ASN CB C 22.182 14.622 -160.184 1.00 . B B . 27 ASN CB 1 1
8 22079 2 1 27 ASN CG C 22.468 14.900 -161.656 1.00 . B B . 27 ASN CG 1 1
8 22080 2 1 27 ASN H H 23.384 17.424 -160.209 1.00 . B B . 27 ASN H 1 1
8 22081 2 1 27 ASN HA H 22.775 15.367 -158.270 1.00 . B B . 27 ASN HA 1 1
8 22082 2 1 27 ASN HB2 H 22.419 13.592 -159.961 1.00 . B B . 27 ASN HB2 1 1
8 22083 2 1 27 ASN HB3 H 21.136 14.801 -159.984 1.00 . B B . 27 ASN HB3 1 1
8 22084 2 1 27 ASN HD21 H 23.832 13.465 -161.813 1.00 . B B . 27 ASN HD21 1 1
8 22085 2 1 27 ASN HD22 H 23.544 14.352 -163.232 1.00 . B B . 27 ASN HD22 1 1
8 22086 2 1 27 ASN N N 22.760 16.935 -159.632 1.00 . B B . 27 ASN N 1 1
8 22087 2 1 27 ASN ND2 N 23.355 14.179 -162.286 1.00 . B B . 27 ASN ND2 1 1
8 22088 2 1 27 ASN O O 25.337 16.121 -159.642 1.00 . B B . 27 ASN O 1 1
8 22089 2 1 27 ASN OD1 O 21.867 15.797 -162.247 1.00 . B B . 27 ASN OD1 1 1
8 22090 2 1 28 LYS C C 26.285 11.990 -159.902 1.00 . B B . 28 LYS C 1 1
8 22091 2 1 28 LYS CA C 26.213 13.502 -159.719 1.00 . B B . 28 LYS CA 1 1
8 22092 2 1 28 LYS CB C 27.057 13.912 -158.510 1.00 . B B . 28 LYS CB 1 1
8 22093 2 1 28 LYS CD C 29.389 14.309 -157.705 1.00 . B B . 28 LYS CD 1 1
8 22094 2 1 28 LYS CE C 30.866 14.008 -157.966 1.00 . B B . 28 LYS CE 1 1
8 22095 2 1 28 LYS CG C 28.540 13.724 -158.835 1.00 . B B . 28 LYS CG 1 1
8 22096 2 1 28 LYS H H 24.130 13.256 -159.418 1.00 . B B . 28 LYS H 1 1
8 22097 2 1 28 LYS HA H 26.611 13.982 -160.600 1.00 . B B . 28 LYS HA 1 1
8 22098 2 1 28 LYS HB2 H 26.868 14.950 -158.275 1.00 . B B . 28 LYS HB2 1 1
8 22099 2 1 28 LYS HB3 H 26.795 13.297 -157.663 1.00 . B B . 28 LYS HB3 1 1
8 22100 2 1 28 LYS HD2 H 29.241 15.379 -157.661 1.00 . B B . 28 LYS HD2 1 1
8 22101 2 1 28 LYS HD3 H 29.094 13.866 -156.766 1.00 . B B . 28 LYS HD3 1 1
8 22102 2 1 28 LYS HE2 H 31.057 12.961 -157.785 1.00 . B B . 28 LYS HE2 1 1
8 22103 2 1 28 LYS HE3 H 31.106 14.245 -158.992 1.00 . B B . 28 LYS HE3 1 1
8 22104 2 1 28 LYS HG2 H 28.755 12.670 -158.939 1.00 . B B . 28 LYS HG2 1 1
8 22105 2 1 28 LYS HG3 H 28.774 14.233 -159.758 1.00 . B B . 28 LYS HG3 1 1
8 22106 2 1 28 LYS HZ1 H 32.398 15.374 -157.615 1.00 . B B . 28 LYS HZ1 1 1
8 22107 2 1 28 LYS HZ2 H 32.215 14.208 -156.393 1.00 . B B . 28 LYS HZ2 1 1
8 22108 2 1 28 LYS HZ3 H 31.106 15.489 -156.523 1.00 . B B . 28 LYS HZ3 1 1
8 22109 2 1 28 LYS N N 24.832 13.931 -159.530 1.00 . B B . 28 LYS N 1 1
8 22110 2 1 28 LYS NZ N 31.710 14.832 -157.055 1.00 . B B . 28 LYS NZ 1 1
8 22111 2 1 28 LYS O O 26.523 11.250 -158.948 1.00 . B B . 28 LYS O 1 1
8 22112 2 1 29 GLY C C 24.964 9.379 -160.764 1.00 . B B . 29 GLY C 1 1
8 22113 2 1 29 GLY CA C 26.122 10.111 -161.432 1.00 . B B . 29 GLY CA 1 1
8 22114 2 1 29 GLY H H 25.893 12.175 -161.856 1.00 . B B . 29 GLY H 1 1
8 22115 2 1 29 GLY HA2 H 26.063 9.970 -162.502 1.00 . B B . 29 GLY HA2 1 1
8 22116 2 1 29 GLY HA3 H 27.053 9.701 -161.070 1.00 . B B . 29 GLY HA3 1 1
8 22117 2 1 29 GLY N N 26.078 11.538 -161.135 1.00 . B B . 29 GLY N 1 1
8 22118 2 1 29 GLY O O 24.860 9.350 -159.538 1.00 . B B . 29 GLY O 1 1
8 22119 2 1 30 ALA C C 22.674 6.815 -161.893 1.00 . B B . 30 ALA C 1 1
8 22120 2 1 30 ALA CA C 22.945 8.060 -161.054 1.00 . B B . 30 ALA CA 1 1
8 22121 2 1 30 ALA CB C 21.708 8.960 -161.059 1.00 . B B . 30 ALA CB 1 1
8 22122 2 1 30 ALA H H 24.227 8.847 -162.547 1.00 . B B . 30 ALA H 1 1
8 22123 2 1 30 ALA HA H 23.153 7.760 -160.039 1.00 . B B . 30 ALA HA 1 1
8 22124 2 1 30 ALA HB1 H 21.855 9.777 -160.369 1.00 . B B . 30 ALA HB1 1 1
8 22125 2 1 30 ALA HB2 H 20.844 8.386 -160.759 1.00 . B B . 30 ALA HB2 1 1
8 22126 2 1 30 ALA HB3 H 21.552 9.351 -162.054 1.00 . B B . 30 ALA HB3 1 1
8 22127 2 1 30 ALA N N 24.094 8.790 -161.578 1.00 . B B . 30 ALA N 1 1
8 22128 2 1 30 ALA O O 22.667 6.873 -163.122 1.00 . B B . 30 ALA O 1 1
8 22129 2 1 31 ILE C C 21.182 3.597 -161.119 1.00 . B B . 31 ILE C 1 1
8 22130 2 1 31 ILE CA C 22.178 4.436 -161.912 1.00 . B B . 31 ILE CA 1 1
8 22131 2 1 31 ILE CB C 23.477 3.649 -162.099 1.00 . B B . 31 ILE CB 1 1
8 22132 2 1 31 ILE CD1 C 25.295 2.450 -160.870 1.00 . B B . 31 ILE CD1 1 1
8 22133 2 1 31 ILE CG1 C 23.864 2.982 -160.776 1.00 . B B . 31 ILE CG1 1 1
8 22134 2 1 31 ILE CG2 C 24.593 4.601 -162.533 1.00 . B B . 31 ILE CG2 1 1
8 22135 2 1 31 ILE H H 22.466 5.704 -160.239 1.00 . B B . 31 ILE H 1 1
8 22136 2 1 31 ILE HA H 21.759 4.654 -162.883 1.00 . B B . 31 ILE HA 1 1
8 22137 2 1 31 ILE HB H 23.334 2.893 -162.857 1.00 . B B . 31 ILE HB 1 1
8 22138 2 1 31 ILE HD11 H 25.991 3.271 -160.775 1.00 . B B . 31 ILE HD11 1 1
8 22139 2 1 31 ILE HD12 H 25.437 1.966 -161.825 1.00 . B B . 31 ILE HD12 1 1
8 22140 2 1 31 ILE HD13 H 25.467 1.738 -160.076 1.00 . B B . 31 ILE HD13 1 1
8 22141 2 1 31 ILE HG12 H 23.799 3.706 -159.976 1.00 . B B . 31 ILE HG12 1 1
8 22142 2 1 31 ILE HG13 H 23.190 2.163 -160.575 1.00 . B B . 31 ILE HG13 1 1
8 22143 2 1 31 ILE HG21 H 25.429 4.029 -162.908 1.00 . B B . 31 ILE HG21 1 1
8 22144 2 1 31 ILE HG22 H 24.912 5.192 -161.687 1.00 . B B . 31 ILE HG22 1 1
8 22145 2 1 31 ILE HG23 H 24.227 5.255 -163.310 1.00 . B B . 31 ILE HG23 1 1
8 22146 2 1 31 ILE N N 22.451 5.691 -161.219 1.00 . B B . 31 ILE N 1 1
8 22147 2 1 31 ILE O O 21.200 3.600 -159.887 1.00 . B B . 31 ILE O 1 1
8 22148 2 1 32 ILE C C 19.096 0.761 -161.974 1.00 . B B . 32 ILE C 1 1
8 22149 2 1 32 ILE CA C 19.320 2.038 -161.170 1.00 . B B . 32 ILE CA 1 1
8 22150 2 1 32 ILE CB C 17.998 2.797 -161.040 1.00 . B B . 32 ILE CB 1 1
8 22151 2 1 32 ILE CD1 C 18.544 5.234 -160.904 1.00 . B B . 32 ILE CD1 1 1
8 22152 2 1 32 ILE CG1 C 18.181 3.988 -160.094 1.00 . B B . 32 ILE CG1 1 1
8 22153 2 1 32 ILE CG2 C 16.925 1.861 -160.480 1.00 . B B . 32 ILE CG2 1 1
8 22154 2 1 32 ILE H H 20.339 2.905 -162.806 1.00 . B B . 32 ILE H 1 1
8 22155 2 1 32 ILE HA H 19.673 1.777 -160.184 1.00 . B B . 32 ILE HA 1 1
8 22156 2 1 32 ILE HB H 17.691 3.152 -162.014 1.00 . B B . 32 ILE HB 1 1
8 22157 2 1 32 ILE HD11 H 17.641 5.740 -161.211 1.00 . B B . 32 ILE HD11 1 1
8 22158 2 1 32 ILE HD12 H 19.110 4.945 -161.778 1.00 . B B . 32 ILE HD12 1 1
8 22159 2 1 32 ILE HD13 H 19.139 5.899 -160.295 1.00 . B B . 32 ILE HD13 1 1
8 22160 2 1 32 ILE HG12 H 17.262 4.164 -159.555 1.00 . B B . 32 ILE HG12 1 1
8 22161 2 1 32 ILE HG13 H 18.974 3.773 -159.394 1.00 . B B . 32 ILE HG13 1 1
8 22162 2 1 32 ILE HG21 H 16.498 1.281 -161.285 1.00 . B B . 32 ILE HG21 1 1
8 22163 2 1 32 ILE HG22 H 16.149 2.444 -160.006 1.00 . B B . 32 ILE HG22 1 1
8 22164 2 1 32 ILE HG23 H 17.370 1.196 -159.755 1.00 . B B . 32 ILE HG23 1 1
8 22165 2 1 32 ILE N N 20.315 2.879 -161.826 1.00 . B B . 32 ILE N 1 1
8 22166 2 1 32 ILE O O 19.085 0.788 -163.205 1.00 . B B . 32 ILE O 1 1
8 22167 2 1 33 GLY C C 17.748 -2.508 -161.117 1.00 . B B . 33 GLY C 1 1
8 22168 2 1 33 GLY CA C 18.686 -1.632 -161.940 1.00 . B B . 33 GLY CA 1 1
8 22169 2 1 33 GLY H H 18.925 -0.325 -160.295 1.00 . B B . 33 GLY H 1 1
8 22170 2 1 33 GLY HA2 H 18.248 -1.454 -162.912 1.00 . B B . 33 GLY HA2 1 1
8 22171 2 1 33 GLY HA3 H 19.629 -2.143 -162.062 1.00 . B B . 33 GLY HA3 1 1
8 22172 2 1 33 GLY N N 18.913 -0.355 -161.275 1.00 . B B . 33 GLY N 1 1
8 22173 2 1 33 GLY O O 17.791 -2.491 -159.887 1.00 . B B . 33 GLY O 1 1
8 22174 2 1 34 LEU C C 15.707 -5.410 -161.933 1.00 . B B . 34 LEU C 1 1
8 22175 2 1 34 LEU CA C 15.960 -4.150 -161.112 1.00 . B B . 34 LEU CA 1 1
8 22176 2 1 34 LEU CB C 14.639 -3.416 -160.879 1.00 . B B . 34 LEU CB 1 1
8 22177 2 1 34 LEU CD1 C 12.758 -3.585 -162.518 1.00 . B B . 34 LEU CD1 1 1
8 22178 2 1 34 LEU CD2 C 13.889 -1.391 -162.138 1.00 . B B . 34 LEU CD2 1 1
8 22179 2 1 34 LEU CG C 14.095 -2.906 -162.216 1.00 . B B . 34 LEU CG 1 1
8 22180 2 1 34 LEU H H 16.910 -3.251 -162.779 1.00 . B B . 34 LEU H 1 1
8 22181 2 1 34 LEU HA H 16.376 -4.431 -160.157 1.00 . B B . 34 LEU HA 1 1
8 22182 2 1 34 LEU HB2 H 13.925 -4.093 -160.433 1.00 . B B . 34 LEU HB2 1 1
8 22183 2 1 34 LEU HB3 H 14.803 -2.579 -160.217 1.00 . B B . 34 LEU HB3 1 1
8 22184 2 1 34 LEU HD11 H 12.014 -3.246 -161.813 1.00 . B B . 34 LEU HD11 1 1
8 22185 2 1 34 LEU HD12 H 12.872 -4.656 -162.434 1.00 . B B . 34 LEU HD12 1 1
8 22186 2 1 34 LEU HD13 H 12.445 -3.334 -163.521 1.00 . B B . 34 LEU HD13 1 1
8 22187 2 1 34 LEU HD21 H 14.817 -0.916 -161.857 1.00 . B B . 34 LEU HD21 1 1
8 22188 2 1 34 LEU HD22 H 13.133 -1.168 -161.400 1.00 . B B . 34 LEU HD22 1 1
8 22189 2 1 34 LEU HD23 H 13.572 -1.021 -163.102 1.00 . B B . 34 LEU HD23 1 1
8 22190 2 1 34 LEU HG H 14.800 -3.135 -163.002 1.00 . B B . 34 LEU HG 1 1
8 22191 2 1 34 LEU N N 16.902 -3.273 -161.799 1.00 . B B . 34 LEU N 1 1
8 22192 2 1 34 LEU O O 15.716 -5.372 -163.163 1.00 . B B . 34 LEU O 1 1
8 22193 2 1 35 MET C C 14.206 -8.620 -161.153 1.00 . B B . 35 MET C 1 1
8 22194 2 1 35 MET CA C 15.224 -7.789 -161.927 1.00 . B B . 35 MET CA 1 1
8 22195 2 1 35 MET CB C 16.527 -8.578 -162.070 1.00 . B B . 35 MET CB 1 1
8 22196 2 1 35 MET CE C 18.305 -11.346 -161.076 1.00 . B B . 35 MET CE 1 1
8 22197 2 1 35 MET CG C 17.038 -8.977 -160.685 1.00 . B B . 35 MET CG 1 1
8 22198 2 1 35 MET H H 15.482 -6.501 -160.266 1.00 . B B . 35 MET H 1 1
8 22199 2 1 35 MET HA H 14.832 -7.583 -162.911 1.00 . B B . 35 MET HA 1 1
8 22200 2 1 35 MET HB2 H 16.347 -9.466 -162.659 1.00 . B B . 35 MET HB2 1 1
8 22201 2 1 35 MET HB3 H 17.267 -7.964 -162.562 1.00 . B B . 35 MET HB3 1 1
8 22202 2 1 35 MET HE1 H 17.832 -11.733 -160.184 1.00 . B B . 35 MET HE1 1 1
8 22203 2 1 35 MET HE2 H 19.201 -11.910 -161.279 1.00 . B B . 35 MET HE2 1 1
8 22204 2 1 35 MET HE3 H 17.629 -11.432 -161.915 1.00 . B B . 35 MET HE3 1 1
8 22205 2 1 35 MET HG2 H 17.026 -8.115 -160.035 1.00 . B B . 35 MET HG2 1 1
8 22206 2 1 35 MET HG3 H 16.401 -9.746 -160.274 1.00 . B B . 35 MET HG3 1 1
8 22207 2 1 35 MET N N 15.479 -6.525 -161.246 1.00 . B B . 35 MET N 1 1
8 22208 2 1 35 MET O O 14.218 -8.646 -159.921 1.00 . B B . 35 MET O 1 1
8 22209 2 1 35 MET SD S 18.730 -9.605 -160.823 1.00 . B B . 35 MET SD 1 1
8 22210 2 1 36 VAL C C 12.568 -11.605 -161.538 1.00 . B B . 36 VAL C 1 1
8 22211 2 1 36 VAL CA C 12.304 -10.129 -161.257 1.00 . B B . 36 VAL CA 1 1
8 22212 2 1 36 VAL CB C 10.922 -9.746 -161.788 1.00 . B B . 36 VAL CB 1 1
8 22213 2 1 36 VAL CG1 C 9.855 -10.592 -161.092 1.00 . B B . 36 VAL CG1 1 1
8 22214 2 1 36 VAL CG2 C 10.662 -8.265 -161.505 1.00 . B B . 36 VAL CG2 1 1
8 22215 2 1 36 VAL H H 13.366 -9.239 -162.861 1.00 . B B . 36 VAL H 1 1
8 22216 2 1 36 VAL HA H 12.325 -9.966 -160.190 1.00 . B B . 36 VAL HA 1 1
8 22217 2 1 36 VAL HB H 10.884 -9.924 -162.853 1.00 . B B . 36 VAL HB 1 1
8 22218 2 1 36 VAL HG11 H 9.978 -10.518 -160.022 1.00 . B B . 36 VAL HG11 1 1
8 22219 2 1 36 VAL HG12 H 9.958 -11.623 -161.397 1.00 . B B . 36 VAL HG12 1 1
8 22220 2 1 36 VAL HG13 H 8.874 -10.231 -161.367 1.00 . B B . 36 VAL HG13 1 1
8 22221 2 1 36 VAL HG21 H 10.713 -8.087 -160.441 1.00 . B B . 36 VAL HG21 1 1
8 22222 2 1 36 VAL HG22 H 9.681 -7.996 -161.869 1.00 . B B . 36 VAL HG22 1 1
8 22223 2 1 36 VAL HG23 H 11.408 -7.666 -162.007 1.00 . B B . 36 VAL HG23 1 1
8 22224 2 1 36 VAL N N 13.327 -9.298 -161.883 1.00 . B B . 36 VAL N 1 1
8 22225 2 1 36 VAL O O 12.555 -12.039 -162.690 1.00 . B B . 36 VAL O 1 1
8 22226 2 1 37 GLY C C 14.175 -14.246 -159.670 1.00 . B B . 37 GLY C 1 1
8 22227 2 1 37 GLY CA C 13.072 -13.797 -160.623 1.00 . B B . 37 GLY CA 1 1
8 22228 2 1 37 GLY H H 12.804 -11.970 -159.584 1.00 . B B . 37 GLY H 1 1
8 22229 2 1 37 GLY HA2 H 12.169 -14.350 -160.407 1.00 . B B . 37 GLY HA2 1 1
8 22230 2 1 37 GLY HA3 H 13.380 -14.001 -161.638 1.00 . B B . 37 GLY HA3 1 1
8 22231 2 1 37 GLY N N 12.807 -12.371 -160.478 1.00 . B B . 37 GLY N 1 1
8 22232 2 1 37 GLY O O 14.635 -15.386 -159.730 1.00 . B B . 37 GLY O 1 1
8 22233 2 1 38 GLY C C 15.065 -14.329 -156.591 1.00 . B B . 38 GLY C 1 1
8 22234 2 1 38 GLY CA C 15.645 -13.655 -157.829 1.00 . B B . 38 GLY CA 1 1
8 22235 2 1 38 GLY H H 14.192 -12.448 -158.790 1.00 . B B . 38 GLY H 1 1
8 22236 2 1 38 GLY HA2 H 16.363 -14.317 -158.292 1.00 . B B . 38 GLY HA2 1 1
8 22237 2 1 38 GLY HA3 H 16.141 -12.743 -157.535 1.00 . B B . 38 GLY HA3 1 1
8 22238 2 1 38 GLY N N 14.595 -13.341 -158.791 1.00 . B B . 38 GLY N 1 1
8 22239 2 1 38 GLY O O 14.271 -15.263 -156.695 1.00 . B B . 38 GLY O 1 1
8 22240 2 1 39 VAL C C 14.776 -13.314 -153.127 1.00 . B B . 39 VAL C 1 1
8 22241 2 1 39 VAL CA C 14.982 -14.413 -154.165 1.00 . B B . 39 VAL CA 1 1
8 22242 2 1 39 VAL CB C 15.983 -15.439 -153.631 1.00 . B B . 39 VAL CB 1 1
8 22243 2 1 39 VAL CG1 C 15.420 -16.093 -152.368 1.00 . B B . 39 VAL CG1 1 1
8 22244 2 1 39 VAL CG2 C 16.227 -16.513 -154.694 1.00 . B B . 39 VAL CG2 1 1
8 22245 2 1 39 VAL H H 16.104 -13.103 -155.397 1.00 . B B . 39 VAL H 1 1
8 22246 2 1 39 VAL HA H 14.040 -14.907 -154.344 1.00 . B B . 39 VAL HA 1 1
8 22247 2 1 39 VAL HB H 16.914 -14.944 -153.395 1.00 . B B . 39 VAL HB 1 1
8 22248 2 1 39 VAL HG11 H 14.404 -16.413 -152.550 1.00 . B B . 39 VAL HG11 1 1
8 22249 2 1 39 VAL HG12 H 15.432 -15.380 -151.557 1.00 . B B . 39 VAL HG12 1 1
8 22250 2 1 39 VAL HG13 H 16.024 -16.948 -152.104 1.00 . B B . 39 VAL HG13 1 1
8 22251 2 1 39 VAL HG21 H 16.775 -17.334 -154.256 1.00 . B B . 39 VAL HG21 1 1
8 22252 2 1 39 VAL HG22 H 16.800 -16.091 -155.506 1.00 . B B . 39 VAL HG22 1 1
8 22253 2 1 39 VAL HG23 H 15.280 -16.871 -155.068 1.00 . B B . 39 VAL HG23 1 1
8 22254 2 1 39 VAL N N 15.469 -13.849 -155.419 1.00 . B B . 39 VAL N 1 1
8 22255 2 1 39 VAL O O 15.430 -12.272 -153.174 1.00 . B B . 39 VAL O 1 1
8 22256 2 1 40 VAL C C 14.519 -12.767 -149.965 1.00 . B B . 40 VAL C 1 1
8 22257 2 1 40 VAL CA C 13.577 -12.576 -151.148 1.00 . B B . 40 VAL CA 1 1
8 22258 2 1 40 VAL CB C 12.129 -12.721 -150.679 1.00 . B B . 40 VAL CB 1 1
8 22259 2 1 40 VAL CG1 C 11.726 -11.484 -149.874 1.00 . B B . 40 VAL CG1 1 1
8 22260 2 1 40 VAL CG2 C 11.210 -12.859 -151.895 1.00 . B B . 40 VAL CG2 1 1
8 22261 2 1 40 VAL H H 13.370 -14.402 -152.206 1.00 . B B . 40 VAL H 1 1
8 22262 2 1 40 VAL HA H 13.715 -11.584 -151.550 1.00 . B B . 40 VAL HA 1 1
8 22263 2 1 40 VAL HB H 12.039 -13.600 -150.056 1.00 . B B . 40 VAL HB 1 1
8 22264 2 1 40 VAL HG11 H 10.760 -11.649 -149.420 1.00 . B B . 40 VAL HG11 1 1
8 22265 2 1 40 VAL HG12 H 11.673 -10.629 -150.532 1.00 . B B . 40 VAL HG12 1 1
8 22266 2 1 40 VAL HG13 H 12.459 -11.301 -149.103 1.00 . B B . 40 VAL HG13 1 1
8 22267 2 1 40 VAL HG21 H 10.180 -12.798 -151.577 1.00 . B B . 40 VAL HG21 1 1
8 22268 2 1 40 VAL HG22 H 11.385 -13.812 -152.372 1.00 . B B . 40 VAL HG22 1 1
8 22269 2 1 40 VAL HG23 H 11.419 -12.063 -152.595 1.00 . B B . 40 VAL HG23 1 1
8 22270 2 1 40 VAL N N 13.861 -13.554 -152.193 1.00 . B B . 40 VAL N 1 1
8 22271 2 1 40 VAL O O 14.957 -11.770 -149.415 1.00 . B B . 40 VAL O 1 1
8 22272 2 1 40 VAL OXT O 14.789 -13.907 -149.625 1.00 . B B . 40 VAL OXT 1 1
8 22273 3 1 15 GLN C C 16.740 15.184 -164.011 1.00 . C C . 15 GLN C 1 1
8 22274 3 1 15 GLN CA C 17.871 16.010 -164.613 1.00 . C C . 15 GLN CA 1 1
8 22275 3 1 15 GLN CB C 19.090 15.120 -164.867 1.00 . C C . 15 GLN CB 1 1
8 22276 3 1 15 GLN CD C 21.288 15.021 -166.058 1.00 . C C . 15 GLN CD 1 1
8 22277 3 1 15 GLN CG C 20.196 15.944 -165.528 1.00 . C C . 15 GLN CG 1 1
8 22278 3 1 15 GLN H H 17.459 17.273 -163.009 1.00 . C C . 15 GLN H 1 1
8 22279 3 1 15 GLN HA H 17.542 16.442 -165.546 1.00 . C C . 15 GLN HA 1 1
8 22280 3 1 15 GLN HB2 H 19.447 14.723 -163.927 1.00 . C C . 15 GLN HB2 1 1
8 22281 3 1 15 GLN HB3 H 18.811 14.306 -165.519 1.00 . C C . 15 GLN HB3 1 1
8 22282 3 1 15 GLN HE21 H 22.752 15.963 -165.104 1.00 . C C . 15 GLN HE21 1 1
8 22283 3 1 15 GLN HE22 H 23.235 14.633 -166.042 1.00 . C C . 15 GLN HE22 1 1
8 22284 3 1 15 GLN HG2 H 19.778 16.513 -166.346 1.00 . C C . 15 GLN HG2 1 1
8 22285 3 1 15 GLN HG3 H 20.622 16.620 -164.802 1.00 . C C . 15 GLN HG3 1 1
8 22286 3 1 15 GLN N N 18.245 17.100 -163.667 1.00 . C C . 15 GLN N 1 1
8 22287 3 1 15 GLN NE2 N 22.528 15.223 -165.705 1.00 . C C . 15 GLN NE2 1 1
8 22288 3 1 15 GLN O O 16.893 14.588 -162.944 1.00 . C C . 15 GLN O 1 1
8 22289 3 1 15 GLN OE1 O 21.003 14.091 -166.813 1.00 . C C . 15 GLN OE1 1 1
8 22290 3 1 16 LYS C C 14.253 13.137 -165.064 1.00 . C C . 16 LYS C 1 1
8 22291 3 1 16 LYS CA C 14.453 14.395 -164.225 1.00 . C C . 16 LYS CA 1 1
8 22292 3 1 16 LYS CB C 13.193 15.261 -164.293 1.00 . C C . 16 LYS CB 1 1
8 22293 3 1 16 LYS CD C 10.791 15.360 -163.611 1.00 . C C . 16 LYS CD 1 1
8 22294 3 1 16 LYS CE C 9.509 14.531 -163.506 1.00 . C C . 16 LYS CE 1 1
8 22295 3 1 16 LYS CG C 11.980 14.432 -163.869 1.00 . C C . 16 LYS CG 1 1
8 22296 3 1 16 LYS H H 15.540 15.647 -165.545 1.00 . C C . 16 LYS H 1 1
8 22297 3 1 16 LYS HA H 14.622 14.108 -163.198 1.00 . C C . 16 LYS HA 1 1
8 22298 3 1 16 LYS HB2 H 13.302 16.107 -163.630 1.00 . C C . 16 LYS HB2 1 1
8 22299 3 1 16 LYS HB3 H 13.051 15.612 -165.304 1.00 . C C . 16 LYS HB3 1 1
8 22300 3 1 16 LYS HD2 H 10.950 15.898 -162.687 1.00 . C C . 16 LYS HD2 1 1
8 22301 3 1 16 LYS HD3 H 10.698 16.061 -164.426 1.00 . C C . 16 LYS HD3 1 1
8 22302 3 1 16 LYS HE2 H 8.669 15.188 -163.334 1.00 . C C . 16 LYS HE2 1 1
8 22303 3 1 16 LYS HE3 H 9.357 13.985 -164.425 1.00 . C C . 16 LYS HE3 1 1
8 22304 3 1 16 LYS HG2 H 11.729 13.734 -164.655 1.00 . C C . 16 LYS HG2 1 1
8 22305 3 1 16 LYS HG3 H 12.213 13.888 -162.966 1.00 . C C . 16 LYS HG3 1 1
8 22306 3 1 16 LYS HZ1 H 10.283 13.955 -161.660 1.00 . C C . 16 LYS HZ1 1 1
8 22307 3 1 16 LYS HZ2 H 9.995 12.663 -162.725 1.00 . C C . 16 LYS HZ2 1 1
8 22308 3 1 16 LYS HZ3 H 8.696 13.426 -161.940 1.00 . C C . 16 LYS HZ3 1 1
8 22309 3 1 16 LYS N N 15.604 15.152 -164.701 1.00 . C C . 16 LYS N 1 1
8 22310 3 1 16 LYS NZ N 9.630 13.571 -162.372 1.00 . C C . 16 LYS NZ 1 1
8 22311 3 1 16 LYS O O 14.225 13.197 -166.293 1.00 . C C . 16 LYS O 1 1
8 22312 3 1 17 LEU C C 12.951 9.848 -164.287 1.00 . C C . 17 LEU C 1 1
8 22313 3 1 17 LEU CA C 13.906 10.731 -165.081 1.00 . C C . 17 LEU CA 1 1
8 22314 3 1 17 LEU CB C 15.244 10.011 -165.261 1.00 . C C . 17 LEU CB 1 1
8 22315 3 1 17 LEU CD1 C 16.821 8.744 -163.792 1.00 . C C . 17 LEU CD1 1 1
8 22316 3 1 17 LEU CD2 C 16.984 11.231 -163.945 1.00 . C C . 17 LEU CD2 1 1
8 22317 3 1 17 LEU CG C 16.022 10.040 -163.943 1.00 . C C . 17 LEU CG 1 1
8 22318 3 1 17 LEU H H 14.132 12.013 -163.411 1.00 . C C . 17 LEU H 1 1
8 22319 3 1 17 LEU HA H 13.479 10.925 -166.054 1.00 . C C . 17 LEU HA 1 1
8 22320 3 1 17 LEU HB2 H 15.064 8.986 -165.551 1.00 . C C . 17 LEU HB2 1 1
8 22321 3 1 17 LEU HB3 H 15.820 10.506 -166.028 1.00 . C C . 17 LEU HB3 1 1
8 22322 3 1 17 LEU HD11 H 17.481 8.825 -162.941 1.00 . C C . 17 LEU HD11 1 1
8 22323 3 1 17 LEU HD12 H 17.403 8.573 -164.685 1.00 . C C . 17 LEU HD12 1 1
8 22324 3 1 17 LEU HD13 H 16.141 7.918 -163.642 1.00 . C C . 17 LEU HD13 1 1
8 22325 3 1 17 LEU HD21 H 17.648 11.157 -164.793 1.00 . C C . 17 LEU HD21 1 1
8 22326 3 1 17 LEU HD22 H 17.563 11.228 -163.033 1.00 . C C . 17 LEU HD22 1 1
8 22327 3 1 17 LEU HD23 H 16.419 12.150 -164.009 1.00 . C C . 17 LEU HD23 1 1
8 22328 3 1 17 LEU HG H 15.330 10.134 -163.119 1.00 . C C . 17 LEU HG 1 1
8 22329 3 1 17 LEU N N 14.110 12.000 -164.391 1.00 . C C . 17 LEU N 1 1
8 22330 3 1 17 LEU O O 12.969 9.855 -163.056 1.00 . C C . 17 LEU O 1 1
8 22331 3 1 18 VAL C C 10.948 6.939 -165.151 1.00 . C C . 18 VAL C 1 1
8 22332 3 1 18 VAL CA C 11.167 8.204 -164.326 1.00 . C C . 18 VAL CA 1 1
8 22333 3 1 18 VAL CB C 9.833 8.926 -164.131 1.00 . C C . 18 VAL CB 1 1
8 22334 3 1 18 VAL CG1 C 10.074 10.263 -163.427 1.00 . C C . 18 VAL CG1 1 1
8 22335 3 1 18 VAL CG2 C 9.187 9.179 -165.494 1.00 . C C . 18 VAL CG2 1 1
8 22336 3 1 18 VAL H H 12.142 9.111 -165.970 1.00 . C C . 18 VAL H 1 1
8 22337 3 1 18 VAL HA H 11.559 7.928 -163.359 1.00 . C C . 18 VAL HA 1 1
8 22338 3 1 18 VAL HB H 9.178 8.315 -163.527 1.00 . C C . 18 VAL HB 1 1
8 22339 3 1 18 VAL HG11 H 10.587 10.936 -164.099 1.00 . C C . 18 VAL HG11 1 1
8 22340 3 1 18 VAL HG12 H 10.679 10.103 -162.547 1.00 . C C . 18 VAL HG12 1 1
8 22341 3 1 18 VAL HG13 H 9.127 10.694 -163.139 1.00 . C C . 18 VAL HG13 1 1
8 22342 3 1 18 VAL HG21 H 9.923 9.585 -166.172 1.00 . C C . 18 VAL HG21 1 1
8 22343 3 1 18 VAL HG22 H 8.374 9.881 -165.383 1.00 . C C . 18 VAL HG22 1 1
8 22344 3 1 18 VAL HG23 H 8.807 8.248 -165.890 1.00 . C C . 18 VAL HG23 1 1
8 22345 3 1 18 VAL N N 12.119 9.086 -164.990 1.00 . C C . 18 VAL N 1 1
8 22346 3 1 18 VAL O O 10.935 6.984 -166.381 1.00 . C C . 18 VAL O 1 1
8 22347 3 1 19 PHE C C 9.603 3.665 -164.337 1.00 . C C . 19 PHE C 1 1
8 22348 3 1 19 PHE CA C 10.553 4.542 -165.147 1.00 . C C . 19 PHE CA 1 1
8 22349 3 1 19 PHE CB C 11.886 3.815 -165.341 1.00 . C C . 19 PHE CB 1 1
8 22350 3 1 19 PHE CD1 C 11.706 1.946 -163.659 1.00 . C C . 19 PHE CD1 1 1
8 22351 3 1 19 PHE CD2 C 11.581 1.406 -166.020 1.00 . C C . 19 PHE CD2 1 1
8 22352 3 1 19 PHE CE1 C 11.552 0.591 -163.341 1.00 . C C . 19 PHE CE1 1 1
8 22353 3 1 19 PHE CE2 C 11.427 0.051 -165.702 1.00 . C C . 19 PHE CE2 1 1
8 22354 3 1 19 PHE CG C 11.720 2.353 -164.999 1.00 . C C . 19 PHE CG 1 1
8 22355 3 1 19 PHE CZ C 11.413 -0.356 -164.363 1.00 . C C . 19 PHE CZ 1 1
8 22356 3 1 19 PHE H H 10.789 5.834 -163.487 1.00 . C C . 19 PHE H 1 1
8 22357 3 1 19 PHE HA H 10.114 4.733 -166.115 1.00 . C C . 19 PHE HA 1 1
8 22358 3 1 19 PHE HB2 H 12.201 3.910 -166.370 1.00 . C C . 19 PHE HB2 1 1
8 22359 3 1 19 PHE HB3 H 12.631 4.252 -164.694 1.00 . C C . 19 PHE HB3 1 1
8 22360 3 1 19 PHE HD1 H 11.813 2.677 -162.872 1.00 . C C . 19 PHE HD1 1 1
8 22361 3 1 19 PHE HD2 H 11.591 1.719 -167.053 1.00 . C C . 19 PHE HD2 1 1
8 22362 3 1 19 PHE HE1 H 11.541 0.277 -162.308 1.00 . C C . 19 PHE HE1 1 1
8 22363 3 1 19 PHE HE2 H 11.320 -0.680 -166.490 1.00 . C C . 19 PHE HE2 1 1
8 22364 3 1 19 PHE HZ H 11.295 -1.401 -164.117 1.00 . C C . 19 PHE HZ 1 1
8 22365 3 1 19 PHE N N 10.774 5.813 -164.467 1.00 . C C . 19 PHE N 1 1
8 22366 3 1 19 PHE O O 9.635 3.674 -163.107 1.00 . C C . 19 PHE O 1 1
8 22367 3 1 20 PHE C C 7.601 0.753 -165.176 1.00 . C C . 20 PHE C 1 1
8 22368 3 1 20 PHE CA C 7.814 2.024 -164.360 1.00 . C C . 20 PHE CA 1 1
8 22369 3 1 20 PHE CB C 6.476 2.742 -164.169 1.00 . C C . 20 PHE CB 1 1
8 22370 3 1 20 PHE CD1 C 6.813 4.785 -165.608 1.00 . C C . 20 PHE CD1 1 1
8 22371 3 1 20 PHE CD2 C 5.227 3.098 -166.329 1.00 . C C . 20 PHE CD2 1 1
8 22372 3 1 20 PHE CE1 C 6.523 5.544 -166.748 1.00 . C C . 20 PHE CE1 1 1
8 22373 3 1 20 PHE CE2 C 4.937 3.857 -167.469 1.00 . C C . 20 PHE CE2 1 1
8 22374 3 1 20 PHE CG C 6.164 3.561 -165.399 1.00 . C C . 20 PHE CG 1 1
8 22375 3 1 20 PHE CZ C 5.586 5.080 -167.679 1.00 . C C . 20 PHE CZ 1 1
8 22376 3 1 20 PHE H H 8.779 2.929 -166.011 1.00 . C C . 20 PHE H 1 1
8 22377 3 1 20 PHE HA H 8.208 1.757 -163.391 1.00 . C C . 20 PHE HA 1 1
8 22378 3 1 20 PHE HB2 H 5.695 2.013 -164.014 1.00 . C C . 20 PHE HB2 1 1
8 22379 3 1 20 PHE HB3 H 6.537 3.394 -163.310 1.00 . C C . 20 PHE HB3 1 1
8 22380 3 1 20 PHE HD1 H 7.536 5.142 -164.890 1.00 . C C . 20 PHE HD1 1 1
8 22381 3 1 20 PHE HD2 H 4.727 2.154 -166.168 1.00 . C C . 20 PHE HD2 1 1
8 22382 3 1 20 PHE HE1 H 7.023 6.488 -166.909 1.00 . C C . 20 PHE HE1 1 1
8 22383 3 1 20 PHE HE2 H 4.214 3.499 -168.187 1.00 . C C . 20 PHE HE2 1 1
8 22384 3 1 20 PHE HZ H 5.362 5.666 -168.558 1.00 . C C . 20 PHE HZ 1 1
8 22385 3 1 20 PHE N N 8.762 2.905 -165.032 1.00 . C C . 20 PHE N 1 1
8 22386 3 1 20 PHE O O 7.610 0.788 -166.407 1.00 . C C . 20 PHE O 1 1
8 22387 3 1 21 ALA C C 5.914 -2.303 -164.671 1.00 . C C . 21 ALA C 1 1
8 22388 3 1 21 ALA CA C 7.197 -1.642 -165.164 1.00 . C C . 21 ALA CA 1 1
8 22389 3 1 21 ALA CB C 8.383 -2.574 -164.909 1.00 . C C . 21 ALA CB 1 1
8 22390 3 1 21 ALA H H 7.413 -0.342 -163.507 1.00 . C C . 21 ALA H 1 1
8 22391 3 1 21 ALA HA H 7.115 -1.465 -166.225 1.00 . C C . 21 ALA HA 1 1
8 22392 3 1 21 ALA HB1 H 8.555 -2.655 -163.846 1.00 . C C . 21 ALA HB1 1 1
8 22393 3 1 21 ALA HB2 H 9.265 -2.173 -165.386 1.00 . C C . 21 ALA HB2 1 1
8 22394 3 1 21 ALA HB3 H 8.167 -3.551 -165.315 1.00 . C C . 21 ALA HB3 1 1
8 22395 3 1 21 ALA N N 7.410 -0.368 -164.486 1.00 . C C . 21 ALA N 1 1
8 22396 3 1 21 ALA O O 5.710 -2.465 -163.468 1.00 . C C . 21 ALA O 1 1
8 22397 3 1 22 GLU C C 3.698 -4.707 -165.898 1.00 . C C . 22 GLU C 1 1
8 22398 3 1 22 GLU CA C 3.789 -3.325 -165.260 1.00 . C C . 22 GLU CA 1 1
8 22399 3 1 22 GLU CB C 2.616 -2.464 -165.732 1.00 . C C . 22 GLU CB 1 1
8 22400 3 1 22 GLU CD C 3.413 -0.746 -164.096 1.00 . C C . 22 GLU CD 1 1
8 22401 3 1 22 GLU CG C 2.952 -0.985 -165.530 1.00 . C C . 22 GLU CG 1 1
8 22402 3 1 22 GLU H H 5.267 -2.526 -166.553 1.00 . C C . 22 GLU H 1 1
8 22403 3 1 22 GLU HA H 3.734 -3.430 -164.187 1.00 . C C . 22 GLU HA 1 1
8 22404 3 1 22 GLU HB2 H 2.431 -2.652 -166.780 1.00 . C C . 22 GLU HB2 1 1
8 22405 3 1 22 GLU HB3 H 1.734 -2.712 -165.161 1.00 . C C . 22 GLU HB3 1 1
8 22406 3 1 22 GLU HG2 H 3.740 -0.701 -166.212 1.00 . C C . 22 GLU HG2 1 1
8 22407 3 1 22 GLU HG3 H 2.074 -0.388 -165.728 1.00 . C C . 22 GLU HG3 1 1
8 22408 3 1 22 GLU N N 5.051 -2.682 -165.609 1.00 . C C . 22 GLU N 1 1
8 22409 3 1 22 GLU O O 4.147 -4.912 -167.026 1.00 . C C . 22 GLU O 1 1
8 22410 3 1 22 GLU OE1 O 2.919 -1.430 -163.215 1.00 . C C . 22 GLU OE1 1 1
8 22411 3 1 22 GLU OE2 O 4.252 0.117 -163.901 1.00 . C C . 22 GLU OE2 1 1
8 22412 3 1 23 ASN C C 1.500 -7.426 -165.688 1.00 . C C . 23 ASN C 1 1
8 22413 3 1 23 ASN CA C 2.968 -7.014 -165.673 1.00 . C C . 23 ASN CA 1 1
8 22414 3 1 23 ASN CB C 3.763 -7.983 -164.797 1.00 . C C . 23 ASN CB 1 1
8 22415 3 1 23 ASN CG C 3.474 -7.712 -163.324 1.00 . C C . 23 ASN CG 1 1
8 22416 3 1 23 ASN H H 2.774 -5.432 -164.276 1.00 . C C . 23 ASN H 1 1
8 22417 3 1 23 ASN HA H 3.355 -7.058 -166.680 1.00 . C C . 23 ASN HA 1 1
8 22418 3 1 23 ASN HB2 H 3.480 -8.998 -165.037 1.00 . C C . 23 ASN HB2 1 1
8 22419 3 1 23 ASN HB3 H 4.819 -7.852 -164.984 1.00 . C C . 23 ASN HB3 1 1
8 22420 3 1 23 ASN HD21 H 1.956 -8.988 -163.235 1.00 . C C . 23 ASN HD21 1 1
8 22421 3 1 23 ASN HD22 H 2.306 -8.175 -161.787 1.00 . C C . 23 ASN HD22 1 1
8 22422 3 1 23 ASN N N 3.114 -5.653 -165.169 1.00 . C C . 23 ASN N 1 1
8 22423 3 1 23 ASN ND2 N 2.498 -8.344 -162.733 1.00 . C C . 23 ASN ND2 1 1
8 22424 3 1 23 ASN O O 0.741 -7.088 -164.780 1.00 . C C . 23 ASN O 1 1
8 22425 3 1 23 ASN OD1 O 4.156 -6.902 -162.696 1.00 . C C . 23 ASN OD1 1 1
8 22426 3 1 24 VAL C C -0.332 -9.983 -167.510 1.00 . C C . 24 VAL C 1 1
8 22427 3 1 24 VAL CA C -0.275 -8.609 -166.849 1.00 . C C . 24 VAL CA 1 1
8 22428 3 1 24 VAL CB C -1.080 -7.608 -167.679 1.00 . C C . 24 VAL CB 1 1
8 22429 3 1 24 VAL CG1 C -1.297 -6.329 -166.869 1.00 . C C . 24 VAL CG1 1 1
8 22430 3 1 24 VAL CG2 C -0.312 -7.275 -168.960 1.00 . C C . 24 VAL CG2 1 1
8 22431 3 1 24 VAL H H 1.755 -8.396 -167.421 1.00 . C C . 24 VAL H 1 1
8 22432 3 1 24 VAL HA H -0.712 -8.676 -165.864 1.00 . C C . 24 VAL HA 1 1
8 22433 3 1 24 VAL HB H -2.038 -8.040 -167.933 1.00 . C C . 24 VAL HB 1 1
8 22434 3 1 24 VAL HG11 H -0.343 -5.867 -166.663 1.00 . C C . 24 VAL HG11 1 1
8 22435 3 1 24 VAL HG12 H -1.788 -6.571 -165.938 1.00 . C C . 24 VAL HG12 1 1
8 22436 3 1 24 VAL HG13 H -1.913 -5.645 -167.434 1.00 . C C . 24 VAL HG13 1 1
8 22437 3 1 24 VAL HG21 H -0.031 -8.191 -169.460 1.00 . C C . 24 VAL HG21 1 1
8 22438 3 1 24 VAL HG22 H 0.577 -6.714 -168.711 1.00 . C C . 24 VAL HG22 1 1
8 22439 3 1 24 VAL HG23 H -0.938 -6.686 -169.613 1.00 . C C . 24 VAL HG23 1 1
8 22440 3 1 24 VAL N N 1.106 -8.157 -166.726 1.00 . C C . 24 VAL N 1 1
8 22441 3 1 24 VAL O O -0.996 -10.164 -168.531 1.00 . C C . 24 VAL O 1 1
8 22442 3 1 25 GLY C C 1.647 -13.042 -167.024 1.00 . C C . 25 GLY C 1 1
8 22443 3 1 25 GLY CA C 0.388 -12.301 -167.462 1.00 . C C . 25 GLY CA 1 1
8 22444 3 1 25 GLY H H 0.877 -10.744 -166.109 1.00 . C C . 25 GLY H 1 1
8 22445 3 1 25 GLY HA2 H -0.481 -12.837 -167.110 1.00 . C C . 25 GLY HA2 1 1
8 22446 3 1 25 GLY HA3 H 0.365 -12.254 -168.540 1.00 . C C . 25 GLY HA3 1 1
8 22447 3 1 25 GLY N N 0.367 -10.947 -166.921 1.00 . C C . 25 GLY N 1 1
8 22448 3 1 25 GLY O O 1.603 -13.883 -166.125 1.00 . C C . 25 GLY O 1 1
8 22449 3 1 26 SER C C 5.207 -12.484 -167.741 1.00 . C C . 26 SER C 1 1
8 22450 3 1 26 SER CA C 4.033 -13.369 -167.333 1.00 . C C . 26 SER CA 1 1
8 22451 3 1 26 SER CB C 4.137 -14.717 -168.046 1.00 . C C . 26 SER CB 1 1
8 22452 3 1 26 SER H H 2.742 -12.048 -168.373 1.00 . C C . 26 SER H 1 1
8 22453 3 1 26 SER HA H 4.074 -13.535 -166.267 1.00 . C C . 26 SER HA 1 1
8 22454 3 1 26 SER HB2 H 3.434 -15.410 -167.615 1.00 . C C . 26 SER HB2 1 1
8 22455 3 1 26 SER HB3 H 3.911 -14.585 -169.097 1.00 . C C . 26 SER HB3 1 1
8 22456 3 1 26 SER HG H 5.762 -15.519 -168.754 1.00 . C C . 26 SER HG 1 1
8 22457 3 1 26 SER N N 2.767 -12.726 -167.665 1.00 . C C . 26 SER N 1 1
8 22458 3 1 26 SER O O 5.116 -11.720 -168.702 1.00 . C C . 26 SER O 1 1
8 22459 3 1 26 SER OG O 5.454 -15.230 -167.892 1.00 . C C . 26 SER OG 1 1
8 22460 3 1 27 ASN C C 8.673 -12.258 -166.448 1.00 . C C . 27 ASN C 1 1
8 22461 3 1 27 ASN CA C 7.493 -11.796 -167.298 1.00 . C C . 27 ASN CA 1 1
8 22462 3 1 27 ASN CB C 7.211 -10.318 -167.023 1.00 . C C . 27 ASN CB 1 1
8 22463 3 1 27 ASN CG C 6.636 -10.149 -165.621 1.00 . C C . 27 ASN CG 1 1
8 22464 3 1 27 ASN H H 6.322 -13.217 -166.249 1.00 . C C . 27 ASN H 1 1
8 22465 3 1 27 ASN HA H 7.745 -11.914 -168.341 1.00 . C C . 27 ASN HA 1 1
8 22466 3 1 27 ASN HB2 H 8.131 -9.757 -167.103 1.00 . C C . 27 ASN HB2 1 1
8 22467 3 1 27 ASN HB3 H 6.502 -9.947 -167.747 1.00 . C C . 27 ASN HB3 1 1
8 22468 3 1 27 ASN HD21 H 8.385 -9.695 -164.798 1.00 . C C . 27 ASN HD21 1 1
8 22469 3 1 27 ASN HD22 H 7.065 -9.717 -163.731 1.00 . C C . 27 ASN HD22 1 1
8 22470 3 1 27 ASN N N 6.307 -12.592 -167.004 1.00 . C C . 27 ASN N 1 1
8 22471 3 1 27 ASN ND2 N 7.427 -9.827 -164.635 1.00 . C C . 27 ASN ND2 1 1
8 22472 3 1 27 ASN O O 9.481 -11.446 -165.998 1.00 . C C . 27 ASN O 1 1
8 22473 3 1 27 ASN OD1 O 5.433 -10.316 -165.418 1.00 . C C . 27 ASN OD1 1 1
8 22474 3 1 28 LYS C C 11.188 -13.922 -166.136 1.00 . C C . 28 LYS C 1 1
8 22475 3 1 28 LYS CA C 9.849 -14.126 -165.436 1.00 . C C . 28 LYS CA 1 1
8 22476 3 1 28 LYS CB C 9.612 -15.620 -165.207 1.00 . C C . 28 LYS CB 1 1
8 22477 3 1 28 LYS CD C 8.501 -15.757 -162.972 1.00 . C C . 28 LYS CD 1 1
8 22478 3 1 28 LYS CE C 7.154 -15.596 -162.264 1.00 . C C . 28 LYS CE 1 1
8 22479 3 1 28 LYS CG C 8.279 -15.823 -164.484 1.00 . C C . 28 LYS CG 1 1
8 22480 3 1 28 LYS H H 8.090 -14.165 -166.617 1.00 . C C . 28 LYS H 1 1
8 22481 3 1 28 LYS HA H 9.874 -13.626 -164.479 1.00 . C C . 28 LYS HA 1 1
8 22482 3 1 28 LYS HB2 H 9.588 -16.130 -166.159 1.00 . C C . 28 LYS HB2 1 1
8 22483 3 1 28 LYS HB3 H 10.412 -16.023 -164.603 1.00 . C C . 28 LYS HB3 1 1
8 22484 3 1 28 LYS HD2 H 8.977 -16.668 -162.639 1.00 . C C . 28 LYS HD2 1 1
8 22485 3 1 28 LYS HD3 H 9.132 -14.914 -162.736 1.00 . C C . 28 LYS HD3 1 1
8 22486 3 1 28 LYS HE2 H 6.793 -14.588 -162.403 1.00 . C C . 28 LYS HE2 1 1
8 22487 3 1 28 LYS HE3 H 6.443 -16.294 -162.679 1.00 . C C . 28 LYS HE3 1 1
8 22488 3 1 28 LYS HG2 H 7.587 -15.048 -164.781 1.00 . C C . 28 LYS HG2 1 1
8 22489 3 1 28 LYS HG3 H 7.871 -16.788 -164.744 1.00 . C C . 28 LYS HG3 1 1
8 22490 3 1 28 LYS HZ1 H 8.319 -16.088 -160.609 1.00 . C C . 28 LYS HZ1 1 1
8 22491 3 1 28 LYS HZ2 H 6.726 -16.673 -160.534 1.00 . C C . 28 LYS HZ2 1 1
8 22492 3 1 28 LYS HZ3 H 7.043 -15.025 -160.264 1.00 . C C . 28 LYS HZ3 1 1
8 22493 3 1 28 LYS N N 8.763 -13.566 -166.233 1.00 . C C . 28 LYS N 1 1
8 22494 3 1 28 LYS NZ N 7.323 -15.866 -160.808 1.00 . C C . 28 LYS NZ 1 1
8 22495 3 1 28 LYS O O 11.237 -13.628 -167.330 1.00 . C C . 28 LYS O 1 1
8 22496 3 1 29 GLY C C 13.740 -12.563 -166.643 1.00 . C C . 29 GLY C 1 1
8 22497 3 1 29 GLY CA C 13.609 -13.912 -165.944 1.00 . C C . 29 GLY CA 1 1
8 22498 3 1 29 GLY H H 12.173 -14.315 -164.438 1.00 . C C . 29 GLY H 1 1
8 22499 3 1 29 GLY HA2 H 14.337 -13.972 -165.147 1.00 . C C . 29 GLY HA2 1 1
8 22500 3 1 29 GLY HA3 H 13.797 -14.699 -166.658 1.00 . C C . 29 GLY HA3 1 1
8 22501 3 1 29 GLY N N 12.273 -14.080 -165.384 1.00 . C C . 29 GLY N 1 1
8 22502 3 1 29 GLY O O 14.579 -12.391 -167.527 1.00 . C C . 29 GLY O 1 1
8 22503 3 1 30 ALA C C 13.786 -9.335 -165.994 1.00 . C C . 30 ALA C 1 1
8 22504 3 1 30 ALA CA C 12.936 -10.280 -166.838 1.00 . C C . 30 ALA CA 1 1
8 22505 3 1 30 ALA CB C 11.515 -9.726 -166.953 1.00 . C C . 30 ALA CB 1 1
8 22506 3 1 30 ALA H H 12.257 -11.805 -165.533 1.00 . C C . 30 ALA H 1 1
8 22507 3 1 30 ALA HA H 13.364 -10.348 -167.827 1.00 . C C . 30 ALA HA 1 1
8 22508 3 1 30 ALA HB1 H 10.919 -10.387 -167.565 1.00 . C C . 30 ALA HB1 1 1
8 22509 3 1 30 ALA HB2 H 11.546 -8.746 -167.407 1.00 . C C . 30 ALA HB2 1 1
8 22510 3 1 30 ALA HB3 H 11.076 -9.653 -165.969 1.00 . C C . 30 ALA HB3 1 1
8 22511 3 1 30 ALA N N 12.905 -11.610 -166.242 1.00 . C C . 30 ALA N 1 1
8 22512 3 1 30 ALA O O 13.731 -9.366 -164.765 1.00 . C C . 30 ALA O 1 1
8 22513 3 1 31 ILE C C 15.535 -6.246 -166.758 1.00 . C C . 31 ILE C 1 1
8 22514 3 1 31 ILE CA C 15.426 -7.543 -165.965 1.00 . C C . 31 ILE CA 1 1
8 22515 3 1 31 ILE CB C 16.819 -8.143 -165.765 1.00 . C C . 31 ILE CB 1 1
8 22516 3 1 31 ILE CD1 C 19.078 -7.711 -164.787 1.00 . C C . 31 ILE CD1 1 1
8 22517 3 1 31 ILE CG1 C 17.769 -7.063 -165.240 1.00 . C C . 31 ILE CG1 1 1
8 22518 3 1 31 ILE CG2 C 17.342 -8.675 -167.100 1.00 . C C . 31 ILE CG2 1 1
8 22519 3 1 31 ILE H H 14.570 -8.513 -167.643 1.00 . C C . 31 ILE H 1 1
8 22520 3 1 31 ILE HA H 14.996 -7.328 -164.998 1.00 . C C . 31 ILE HA 1 1
8 22521 3 1 31 ILE HB H 16.762 -8.953 -165.053 1.00 . C C . 31 ILE HB 1 1
8 22522 3 1 31 ILE HD11 H 19.671 -6.986 -164.249 1.00 . C C . 31 ILE HD11 1 1
8 22523 3 1 31 ILE HD12 H 19.627 -8.056 -165.650 1.00 . C C . 31 ILE HD12 1 1
8 22524 3 1 31 ILE HD13 H 18.860 -8.549 -164.140 1.00 . C C . 31 ILE HD13 1 1
8 22525 3 1 31 ILE HG12 H 17.972 -6.350 -166.026 1.00 . C C . 31 ILE HG12 1 1
8 22526 3 1 31 ILE HG13 H 17.311 -6.556 -164.404 1.00 . C C . 31 ILE HG13 1 1
8 22527 3 1 31 ILE HG21 H 17.503 -7.850 -167.778 1.00 . C C . 31 ILE HG21 1 1
8 22528 3 1 31 ILE HG22 H 16.619 -9.355 -167.526 1.00 . C C . 31 ILE HG22 1 1
8 22529 3 1 31 ILE HG23 H 18.275 -9.195 -166.940 1.00 . C C . 31 ILE HG23 1 1
8 22530 3 1 31 ILE N N 14.569 -8.495 -166.663 1.00 . C C . 31 ILE N 1 1
8 22531 3 1 31 ILE O O 15.542 -6.260 -167.989 1.00 . C C . 31 ILE O 1 1
8 22532 3 1 32 ILE C C 16.659 -2.915 -165.899 1.00 . C C . 32 ILE C 1 1
8 22533 3 1 32 ILE CA C 15.734 -3.825 -166.700 1.00 . C C . 32 ILE CA 1 1
8 22534 3 1 32 ILE CB C 14.352 -3.177 -166.812 1.00 . C C . 32 ILE CB 1 1
8 22535 3 1 32 ILE CD1 C 12.643 -4.988 -167.049 1.00 . C C . 32 ILE CD1 1 1
8 22536 3 1 32 ILE CG1 C 13.495 -3.967 -167.806 1.00 . C C . 32 ILE CG1 1 1
8 22537 3 1 32 ILE CG2 C 14.501 -1.734 -167.300 1.00 . C C . 32 ILE CG2 1 1
8 22538 3 1 32 ILE H H 15.616 -5.160 -165.069 1.00 . C C . 32 ILE H 1 1
8 22539 3 1 32 ILE HA H 16.141 -3.959 -167.691 1.00 . C C . 32 ILE HA 1 1
8 22540 3 1 32 ILE HB H 13.876 -3.180 -165.842 1.00 . C C . 32 ILE HB 1 1
8 22541 3 1 32 ILE HD11 H 11.743 -4.511 -166.690 1.00 . C C . 32 ILE HD11 1 1
8 22542 3 1 32 ILE HD12 H 13.204 -5.374 -166.210 1.00 . C C . 32 ILE HD12 1 1
8 22543 3 1 32 ILE HD13 H 12.381 -5.800 -167.711 1.00 . C C . 32 ILE HD13 1 1
8 22544 3 1 32 ILE HG12 H 12.849 -3.288 -168.343 1.00 . C C . 32 ILE HG12 1 1
8 22545 3 1 32 ILE HG13 H 14.136 -4.484 -168.504 1.00 . C C . 32 ILE HG13 1 1
8 22546 3 1 32 ILE HG21 H 15.401 -1.643 -167.889 1.00 . C C . 32 ILE HG21 1 1
8 22547 3 1 32 ILE HG22 H 14.559 -1.071 -166.449 1.00 . C C . 32 ILE HG22 1 1
8 22548 3 1 32 ILE HG23 H 13.646 -1.468 -167.905 1.00 . C C . 32 ILE HG23 1 1
8 22549 3 1 32 ILE N N 15.623 -5.124 -166.049 1.00 . C C . 32 ILE N 1 1
8 22550 3 1 32 ILE O O 16.634 -2.922 -164.668 1.00 . C C . 32 ILE O 1 1
8 22551 3 1 33 GLY C C 18.592 0.050 -166.749 1.00 . C C . 33 GLY C 1 1
8 22552 3 1 33 GLY CA C 18.398 -1.221 -165.930 1.00 . C C . 33 GLY CA 1 1
8 22553 3 1 33 GLY H H 17.457 -2.157 -167.577 1.00 . C C . 33 GLY H 1 1
8 22554 3 1 33 GLY HA2 H 18.001 -0.962 -164.959 1.00 . C C . 33 GLY HA2 1 1
8 22555 3 1 33 GLY HA3 H 19.352 -1.710 -165.806 1.00 . C C . 33 GLY HA3 1 1
8 22556 3 1 33 GLY N N 17.474 -2.131 -166.598 1.00 . C C . 33 GLY N 1 1
8 22557 3 1 33 GLY O O 18.599 0.010 -167.980 1.00 . C C . 33 GLY O 1 1
8 22558 3 1 34 LEU C C 19.882 3.347 -165.934 1.00 . C C . 34 LEU C 1 1
8 22559 3 1 34 LEU CA C 18.950 2.452 -166.743 1.00 . C C . 34 LEU CA 1 1
8 22560 3 1 34 LEU CB C 17.604 3.155 -166.937 1.00 . C C . 34 LEU CB 1 1
8 22561 3 1 34 LEU CD1 C 15.523 3.793 -165.709 1.00 . C C . 34 LEU CD1 1 1
8 22562 3 1 34 LEU CD2 C 16.056 1.381 -166.091 1.00 . C C . 34 LEU CD2 1 1
8 22563 3 1 34 LEU CG C 16.651 2.764 -165.805 1.00 . C C . 34 LEU CG 1 1
8 22564 3 1 34 LEU H H 18.743 1.153 -165.083 1.00 . C C . 34 LEU H 1 1
8 22565 3 1 34 LEU HA H 19.391 2.269 -167.711 1.00 . C C . 34 LEU HA 1 1
8 22566 3 1 34 LEU HB2 H 17.753 4.225 -166.929 1.00 . C C . 34 LEU HB2 1 1
8 22567 3 1 34 LEU HB3 H 17.177 2.859 -167.883 1.00 . C C . 34 LEU HB3 1 1
8 22568 3 1 34 LEU HD11 H 15.323 4.201 -166.689 1.00 . C C . 34 LEU HD11 1 1
8 22569 3 1 34 LEU HD12 H 15.818 4.589 -165.041 1.00 . C C . 34 LEU HD12 1 1
8 22570 3 1 34 LEU HD13 H 14.632 3.316 -165.329 1.00 . C C . 34 LEU HD13 1 1
8 22571 3 1 34 LEU HD21 H 14.985 1.415 -165.954 1.00 . C C . 34 LEU HD21 1 1
8 22572 3 1 34 LEU HD22 H 16.483 0.659 -165.412 1.00 . C C . 34 LEU HD22 1 1
8 22573 3 1 34 LEU HD23 H 16.280 1.095 -167.108 1.00 . C C . 34 LEU HD23 1 1
8 22574 3 1 34 LEU HG H 17.194 2.738 -164.872 1.00 . C C . 34 LEU HG 1 1
8 22575 3 1 34 LEU N N 18.753 1.176 -166.063 1.00 . C C . 34 LEU N 1 1
8 22576 3 1 34 LEU O O 19.862 3.327 -164.703 1.00 . C C . 34 LEU O 1 1
8 22577 3 1 35 MET C C 21.800 6.321 -166.751 1.00 . C C . 35 MET C 1 1
8 22578 3 1 35 MET CA C 21.634 5.028 -165.958 1.00 . C C . 35 MET CA 1 1
8 22579 3 1 35 MET CB C 22.994 4.345 -165.802 1.00 . C C . 35 MET CB 1 1
8 22580 3 1 35 MET CE C 24.229 1.219 -166.407 1.00 . C C . 35 MET CE 1 1
8 22581 3 1 35 MET CG C 23.397 3.700 -167.130 1.00 . C C . 35 MET CG 1 1
8 22582 3 1 35 MET H H 20.679 4.111 -167.610 1.00 . C C . 35 MET H 1 1
8 22583 3 1 35 MET HA H 21.249 5.265 -164.978 1.00 . C C . 35 MET HA 1 1
8 22584 3 1 35 MET HB2 H 23.734 5.078 -165.518 1.00 . C C . 35 MET HB2 1 1
8 22585 3 1 35 MET HB3 H 22.929 3.583 -165.040 1.00 . C C . 35 MET HB3 1 1
8 22586 3 1 35 MET HE1 H 23.656 0.806 -167.226 1.00 . C C . 35 MET HE1 1 1
8 22587 3 1 35 MET HE2 H 23.580 1.374 -165.560 1.00 . C C . 35 MET HE2 1 1
8 22588 3 1 35 MET HE3 H 25.019 0.534 -166.132 1.00 . C C . 35 MET HE3 1 1
8 22589 3 1 35 MET HG2 H 22.624 3.015 -167.447 1.00 . C C . 35 MET HG2 1 1
8 22590 3 1 35 MET HG3 H 23.527 4.468 -167.878 1.00 . C C . 35 MET HG3 1 1
8 22591 3 1 35 MET N N 20.700 4.132 -166.630 1.00 . C C . 35 MET N 1 1
8 22592 3 1 35 MET O O 21.899 6.300 -167.978 1.00 . C C . 35 MET O 1 1
8 22593 3 1 35 MET SD S 24.951 2.798 -166.915 1.00 . C C . 35 MET SD 1 1
8 22594 3 1 36 VAL C C 23.278 9.414 -166.237 1.00 . C C . 36 VAL C 1 1
8 22595 3 1 36 VAL CA C 21.985 8.743 -166.687 1.00 . C C . 36 VAL CA 1 1
8 22596 3 1 36 VAL CB C 20.796 9.641 -166.344 1.00 . C C . 36 VAL CB 1 1
8 22597 3 1 36 VAL CG1 C 19.500 8.973 -166.805 1.00 . C C . 36 VAL CG1 1 1
8 22598 3 1 36 VAL CG2 C 20.744 9.861 -164.830 1.00 . C C . 36 VAL CG2 1 1
8 22599 3 1 36 VAL H H 21.747 7.399 -165.065 1.00 . C C . 36 VAL H 1 1
8 22600 3 1 36 VAL HA H 22.017 8.601 -167.756 1.00 . C C . 36 VAL HA 1 1
8 22601 3 1 36 VAL HB H 20.907 10.592 -166.844 1.00 . C C . 36 VAL HB 1 1
8 22602 3 1 36 VAL HG11 H 19.595 8.678 -167.840 1.00 . C C . 36 VAL HG11 1 1
8 22603 3 1 36 VAL HG12 H 18.680 9.668 -166.704 1.00 . C C . 36 VAL HG12 1 1
8 22604 3 1 36 VAL HG13 H 19.309 8.100 -166.198 1.00 . C C . 36 VAL HG13 1 1
8 22605 3 1 36 VAL HG21 H 19.759 10.203 -164.549 1.00 . C C . 36 VAL HG21 1 1
8 22606 3 1 36 VAL HG22 H 21.476 10.603 -164.548 1.00 . C C . 36 VAL HG22 1 1
8 22607 3 1 36 VAL HG23 H 20.960 8.931 -164.324 1.00 . C C . 36 VAL HG23 1 1
8 22608 3 1 36 VAL N N 21.830 7.444 -166.040 1.00 . C C . 36 VAL N 1 1
8 22609 3 1 36 VAL O O 23.510 9.599 -165.043 1.00 . C C . 36 VAL O 1 1
8 22610 3 1 37 GLY C C 26.482 9.961 -167.845 1.00 . C C . 37 GLY C 1 1
8 22611 3 1 37 GLY CA C 25.386 10.426 -166.894 1.00 . C C . 37 GLY CA 1 1
8 22612 3 1 37 GLY H H 23.880 9.603 -168.137 1.00 . C C . 37 GLY H 1 1
8 22613 3 1 37 GLY HA2 H 25.267 11.497 -166.984 1.00 . C C . 37 GLY HA2 1 1
8 22614 3 1 37 GLY HA3 H 25.672 10.184 -165.881 1.00 . C C . 37 GLY HA3 1 1
8 22615 3 1 37 GLY N N 24.117 9.776 -167.202 1.00 . C C . 37 GLY N 1 1
8 22616 3 1 37 GLY O O 27.324 10.751 -168.272 1.00 . C C . 37 GLY O 1 1
8 22617 3 1 38 GLY C C 28.862 8.610 -168.720 1.00 . C C . 38 GLY C 1 1
8 22618 3 1 38 GLY CA C 27.465 8.113 -169.077 1.00 . C C . 38 GLY CA 1 1
8 22619 3 1 38 GLY H H 25.772 8.090 -167.803 1.00 . C C . 38 GLY H 1 1
8 22620 3 1 38 GLY HA2 H 27.442 7.035 -169.006 1.00 . C C . 38 GLY HA2 1 1
8 22621 3 1 38 GLY HA3 H 27.234 8.407 -170.089 1.00 . C C . 38 GLY HA3 1 1
8 22622 3 1 38 GLY N N 26.467 8.673 -168.174 1.00 . C C . 38 GLY N 1 1
8 22623 3 1 38 GLY O O 29.087 9.125 -167.625 1.00 . C C . 38 GLY O 1 1
8 22624 3 1 39 VAL C C 31.479 10.135 -170.253 1.00 . C C . 39 VAL C 1 1
8 22625 3 1 39 VAL CA C 31.169 8.891 -169.426 1.00 . C C . 39 VAL CA 1 1
8 22626 3 1 39 VAL CB C 32.142 7.772 -169.801 1.00 . C C . 39 VAL CB 1 1
8 22627 3 1 39 VAL CG1 C 33.549 8.139 -169.327 1.00 . C C . 39 VAL CG1 1 1
8 22628 3 1 39 VAL CG2 C 31.702 6.469 -169.130 1.00 . C C . 39 VAL CG2 1 1
8 22629 3 1 39 VAL H H 29.559 8.037 -170.507 1.00 . C C . 39 VAL H 1 1
8 22630 3 1 39 VAL HA H 31.295 9.126 -168.380 1.00 . C C . 39 VAL HA 1 1
8 22631 3 1 39 VAL HB H 32.146 7.644 -170.874 1.00 . C C . 39 VAL HB 1 1
8 22632 3 1 39 VAL HG11 H 33.558 8.215 -168.249 1.00 . C C . 39 VAL HG11 1 1
8 22633 3 1 39 VAL HG12 H 33.839 9.086 -169.757 1.00 . C C . 39 VAL HG12 1 1
8 22634 3 1 39 VAL HG13 H 34.245 7.374 -169.639 1.00 . C C . 39 VAL HG13 1 1
8 22635 3 1 39 VAL HG21 H 30.712 6.205 -169.470 1.00 . C C . 39 VAL HG21 1 1
8 22636 3 1 39 VAL HG22 H 31.691 6.602 -168.058 1.00 . C C . 39 VAL HG22 1 1
8 22637 3 1 39 VAL HG23 H 32.394 5.681 -169.387 1.00 . C C . 39 VAL HG23 1 1
8 22638 3 1 39 VAL N N 29.796 8.454 -169.653 1.00 . C C . 39 VAL N 1 1
8 22639 3 1 39 VAL O O 31.063 10.244 -171.407 1.00 . C C . 39 VAL O 1 1
8 22640 3 1 40 VAL C C 33.801 12.085 -171.225 1.00 . C C . 40 VAL C 1 1
8 22641 3 1 40 VAL CA C 32.571 12.302 -170.349 1.00 . C C . 40 VAL CA 1 1
8 22642 3 1 40 VAL CB C 32.855 13.408 -169.332 1.00 . C C . 40 VAL CB 1 1
8 22643 3 1 40 VAL CG1 C 31.661 13.552 -168.386 1.00 . C C . 40 VAL CG1 1 1
8 22644 3 1 40 VAL CG2 C 34.104 13.048 -168.523 1.00 . C C . 40 VAL CG2 1 1
8 22645 3 1 40 VAL H H 32.516 10.928 -168.736 1.00 . C C . 40 VAL H 1 1
8 22646 3 1 40 VAL HA H 31.745 12.607 -170.973 1.00 . C C . 40 VAL HA 1 1
8 22647 3 1 40 VAL HB H 33.017 14.342 -169.851 1.00 . C C . 40 VAL HB 1 1
8 22648 3 1 40 VAL HG11 H 31.776 14.450 -167.796 1.00 . C C . 40 VAL HG11 1 1
8 22649 3 1 40 VAL HG12 H 31.615 12.695 -167.731 1.00 . C C . 40 VAL HG12 1 1
8 22650 3 1 40 VAL HG13 H 30.750 13.614 -168.963 1.00 . C C . 40 VAL HG13 1 1
8 22651 3 1 40 VAL HG21 H 34.181 13.704 -167.669 1.00 . C C . 40 VAL HG21 1 1
8 22652 3 1 40 VAL HG22 H 34.980 13.162 -169.145 1.00 . C C . 40 VAL HG22 1 1
8 22653 3 1 40 VAL HG23 H 34.032 12.024 -168.187 1.00 . C C . 40 VAL HG23 1 1
8 22654 3 1 40 VAL N N 32.211 11.069 -169.657 1.00 . C C . 40 VAL N 1 1
8 22655 3 1 40 VAL O O 33.845 12.658 -172.301 1.00 . C C . 40 VAL O 1 1
8 22656 3 1 40 VAL OXT O 34.680 11.350 -170.806 1.00 . C C . 40 VAL OXT 1 1
8 22657 4 1 15 GLN C C 5.240 -6.304 -170.347 1.00 . D D . 15 GLN C 1 1
8 22658 4 1 15 GLN CA C 5.195 -7.688 -169.708 1.00 . D D . 15 GLN CA 1 1
8 22659 4 1 15 GLN CB C 3.755 -8.208 -169.690 1.00 . D D . 15 GLN CB 1 1
8 22660 4 1 15 GLN CD C 1.998 -9.318 -171.082 1.00 . D D . 15 GLN CD 1 1
8 22661 4 1 15 GLN CG C 3.322 -8.562 -171.113 1.00 . D D . 15 GLN CG 1 1
8 22662 4 1 15 GLN H H 6.687 -7.952 -168.280 1.00 . D D . 15 GLN H 1 1
8 22663 4 1 15 GLN HA H 5.814 -8.366 -170.277 1.00 . D D . 15 GLN HA 1 1
8 22664 4 1 15 GLN HB2 H 3.699 -9.088 -169.065 1.00 . D D . 15 GLN HB2 1 1
8 22665 4 1 15 GLN HB3 H 3.102 -7.444 -169.296 1.00 . D D . 15 GLN HB3 1 1
8 22666 4 1 15 GLN HE21 H 2.779 -10.947 -170.258 1.00 . D D . 15 GLN HE21 1 1
8 22667 4 1 15 GLN HE22 H 1.113 -11.022 -170.575 1.00 . D D . 15 GLN HE22 1 1
8 22668 4 1 15 GLN HG2 H 3.203 -7.655 -171.688 1.00 . D D . 15 GLN HG2 1 1
8 22669 4 1 15 GLN HG3 H 4.076 -9.182 -171.574 1.00 . D D . 15 GLN HG3 1 1
8 22670 4 1 15 GLN N N 5.708 -7.605 -168.311 1.00 . D D . 15 GLN N 1 1
8 22671 4 1 15 GLN NE2 N 1.960 -10.530 -170.598 1.00 . D D . 15 GLN NE2 1 1
8 22672 4 1 15 GLN O O 5.442 -6.174 -171.554 1.00 . D D . 15 GLN O 1 1
8 22673 4 1 15 GLN OE1 O 0.971 -8.791 -171.509 1.00 . D D . 15 GLN OE1 1 1
8 22674 4 1 16 LYS C C 6.025 -3.048 -169.191 1.00 . D D . 16 LYS C 1 1
8 22675 4 1 16 LYS CA C 5.074 -3.902 -170.024 1.00 . D D . 16 LYS CA 1 1
8 22676 4 1 16 LYS CB C 3.667 -3.305 -169.970 1.00 . D D . 16 LYS CB 1 1
8 22677 4 1 16 LYS CD C 2.279 -1.365 -170.715 1.00 . D D . 16 LYS CD 1 1
8 22678 4 1 16 LYS CE C 2.314 0.100 -171.155 1.00 . D D . 16 LYS CE 1 1
8 22679 4 1 16 LYS CG C 3.706 -1.860 -170.472 1.00 . D D . 16 LYS CG 1 1
8 22680 4 1 16 LYS H H 4.897 -5.439 -168.575 1.00 . D D . 16 LYS H 1 1
8 22681 4 1 16 LYS HA H 5.413 -3.904 -171.049 1.00 . D D . 16 LYS HA 1 1
8 22682 4 1 16 LYS HB2 H 3.005 -3.886 -170.595 1.00 . D D . 16 LYS HB2 1 1
8 22683 4 1 16 LYS HB3 H 3.308 -3.320 -168.952 1.00 . D D . 16 LYS HB3 1 1
8 22684 4 1 16 LYS HD2 H 1.818 -1.963 -171.488 1.00 . D D . 16 LYS HD2 1 1
8 22685 4 1 16 LYS HD3 H 1.707 -1.451 -169.803 1.00 . D D . 16 LYS HD3 1 1
8 22686 4 1 16 LYS HE2 H 2.956 0.202 -172.018 1.00 . D D . 16 LYS HE2 1 1
8 22687 4 1 16 LYS HE3 H 1.316 0.424 -171.408 1.00 . D D . 16 LYS HE3 1 1
8 22688 4 1 16 LYS HG2 H 4.184 -1.235 -169.731 1.00 . D D . 16 LYS HG2 1 1
8 22689 4 1 16 LYS HG3 H 4.263 -1.814 -171.396 1.00 . D D . 16 LYS HG3 1 1
8 22690 4 1 16 LYS HZ1 H 2.132 0.998 -169.285 1.00 . D D . 16 LYS HZ1 1 1
8 22691 4 1 16 LYS HZ2 H 3.049 1.896 -170.399 1.00 . D D . 16 LYS HZ2 1 1
8 22692 4 1 16 LYS HZ3 H 3.712 0.513 -169.667 1.00 . D D . 16 LYS HZ3 1 1
8 22693 4 1 16 LYS N N 5.052 -5.274 -169.528 1.00 . D D . 16 LYS N 1 1
8 22694 4 1 16 LYS NZ N 2.842 0.940 -170.042 1.00 . D D . 16 LYS NZ 1 1
8 22695 4 1 16 LYS O O 5.965 -3.055 -167.961 1.00 . D D . 16 LYS O 1 1
8 22696 4 1 17 LEU C C 8.070 -0.164 -169.980 1.00 . D D . 17 LEU C 1 1
8 22697 4 1 17 LEU CA C 7.853 -1.446 -169.183 1.00 . D D . 17 LEU CA 1 1
8 22698 4 1 17 LEU CB C 9.187 -2.176 -169.007 1.00 . D D . 17 LEU CB 1 1
8 22699 4 1 17 LEU CD1 C 9.349 -2.615 -171.463 1.00 . D D . 17 LEU CD1 1 1
8 22700 4 1 17 LEU CD2 C 10.624 -4.037 -169.852 1.00 . D D . 17 LEU CD2 1 1
8 22701 4 1 17 LEU CG C 9.323 -3.262 -170.076 1.00 . D D . 17 LEU CG 1 1
8 22702 4 1 17 LEU H H 6.894 -2.336 -170.848 1.00 . D D . 17 LEU H 1 1
8 22703 4 1 17 LEU HA H 7.462 -1.192 -168.210 1.00 . D D . 17 LEU HA 1 1
8 22704 4 1 17 LEU HB2 H 9.999 -1.470 -169.104 1.00 . D D . 17 LEU HB2 1 1
8 22705 4 1 17 LEU HB3 H 9.221 -2.632 -168.029 1.00 . D D . 17 LEU HB3 1 1
8 22706 4 1 17 LEU HD11 H 8.338 -2.426 -171.791 1.00 . D D . 17 LEU HD11 1 1
8 22707 4 1 17 LEU HD12 H 9.835 -3.281 -172.161 1.00 . D D . 17 LEU HD12 1 1
8 22708 4 1 17 LEU HD13 H 9.893 -1.684 -171.415 1.00 . D D . 17 LEU HD13 1 1
8 22709 4 1 17 LEU HD21 H 10.588 -4.967 -170.400 1.00 . D D . 17 LEU HD21 1 1
8 22710 4 1 17 LEU HD22 H 10.742 -4.245 -168.799 1.00 . D D . 17 LEU HD22 1 1
8 22711 4 1 17 LEU HD23 H 11.459 -3.446 -170.198 1.00 . D D . 17 LEU HD23 1 1
8 22712 4 1 17 LEU HG H 8.483 -3.939 -170.011 1.00 . D D . 17 LEU HG 1 1
8 22713 4 1 17 LEU N N 6.897 -2.309 -169.869 1.00 . D D . 17 LEU N 1 1
8 22714 4 1 17 LEU O O 8.076 -0.185 -171.211 1.00 . D D . 17 LEU O 1 1
8 22715 4 1 18 VAL C C 9.405 3.107 -169.120 1.00 . D D . 18 VAL C 1 1
8 22716 4 1 18 VAL CA C 8.469 2.229 -169.945 1.00 . D D . 18 VAL CA 1 1
8 22717 4 1 18 VAL CB C 7.134 2.950 -170.144 1.00 . D D . 18 VAL CB 1 1
8 22718 4 1 18 VAL CG1 C 7.313 4.088 -171.150 1.00 . D D . 18 VAL CG1 1 1
8 22719 4 1 18 VAL CG2 C 6.095 1.960 -170.676 1.00 . D D . 18 VAL CG2 1 1
8 22720 4 1 18 VAL H H 8.241 0.919 -168.299 1.00 . D D . 18 VAL H 1 1
8 22721 4 1 18 VAL HA H 8.916 2.050 -170.911 1.00 . D D . 18 VAL HA 1 1
8 22722 4 1 18 VAL HB H 6.800 3.354 -169.200 1.00 . D D . 18 VAL HB 1 1
8 22723 4 1 18 VAL HG11 H 6.427 4.705 -171.157 1.00 . D D . 18 VAL HG11 1 1
8 22724 4 1 18 VAL HG12 H 7.472 3.675 -172.136 1.00 . D D . 18 VAL HG12 1 1
8 22725 4 1 18 VAL HG13 H 8.167 4.686 -170.868 1.00 . D D . 18 VAL HG13 1 1
8 22726 4 1 18 VAL HG21 H 5.190 2.490 -170.930 1.00 . D D . 18 VAL HG21 1 1
8 22727 4 1 18 VAL HG22 H 5.879 1.222 -169.917 1.00 . D D . 18 VAL HG22 1 1
8 22728 4 1 18 VAL HG23 H 6.484 1.468 -171.555 1.00 . D D . 18 VAL HG23 1 1
8 22729 4 1 18 VAL N N 8.251 0.950 -169.279 1.00 . D D . 18 VAL N 1 1
8 22730 4 1 18 VAL O O 9.360 3.094 -167.890 1.00 . D D . 18 VAL O 1 1
8 22731 4 1 19 PHE C C 11.390 6.035 -169.932 1.00 . D D . 19 PHE C 1 1
8 22732 4 1 19 PHE CA C 11.191 4.755 -169.126 1.00 . D D . 19 PHE CA 1 1
8 22733 4 1 19 PHE CB C 12.536 4.049 -168.948 1.00 . D D . 19 PHE CB 1 1
8 22734 4 1 19 PHE CD1 C 13.831 4.823 -170.967 1.00 . D D . 19 PHE CD1 1 1
8 22735 4 1 19 PHE CD2 C 13.044 2.531 -170.894 1.00 . D D . 19 PHE CD2 1 1
8 22736 4 1 19 PHE CE1 C 14.402 4.587 -172.223 1.00 . D D . 19 PHE CE1 1 1
8 22737 4 1 19 PHE CE2 C 13.614 2.295 -172.151 1.00 . D D . 19 PHE CE2 1 1
8 22738 4 1 19 PHE CG C 13.152 3.794 -170.302 1.00 . D D . 19 PHE CG 1 1
8 22739 4 1 19 PHE CZ C 14.293 3.323 -172.815 1.00 . D D . 19 PHE CZ 1 1
8 22740 4 1 19 PHE H H 10.240 3.847 -170.785 1.00 . D D . 19 PHE H 1 1
8 22741 4 1 19 PHE HA H 10.797 5.009 -168.154 1.00 . D D . 19 PHE HA 1 1
8 22742 4 1 19 PHE HB2 H 13.195 4.672 -168.362 1.00 . D D . 19 PHE HB2 1 1
8 22743 4 1 19 PHE HB3 H 12.384 3.108 -168.441 1.00 . D D . 19 PHE HB3 1 1
8 22744 4 1 19 PHE HD1 H 13.915 5.798 -170.510 1.00 . D D . 19 PHE HD1 1 1
8 22745 4 1 19 PHE HD2 H 12.520 1.737 -170.382 1.00 . D D . 19 PHE HD2 1 1
8 22746 4 1 19 PHE HE1 H 14.926 5.380 -172.736 1.00 . D D . 19 PHE HE1 1 1
8 22747 4 1 19 PHE HE2 H 13.530 1.320 -172.608 1.00 . D D . 19 PHE HE2 1 1
8 22748 4 1 19 PHE HZ H 14.732 3.141 -173.784 1.00 . D D . 19 PHE HZ 1 1
8 22749 4 1 19 PHE N N 10.250 3.871 -169.805 1.00 . D D . 19 PHE N 1 1
8 22750 4 1 19 PHE O O 11.401 6.007 -171.162 1.00 . D D . 19 PHE O 1 1
8 22751 4 1 20 PHE C C 12.713 9.306 -169.095 1.00 . D D . 20 PHE C 1 1
8 22752 4 1 20 PHE CA C 11.756 8.435 -169.903 1.00 . D D . 20 PHE CA 1 1
8 22753 4 1 20 PHE CB C 10.417 9.157 -170.068 1.00 . D D . 20 PHE CB 1 1
8 22754 4 1 20 PHE CD1 C 11.461 10.885 -171.578 1.00 . D D . 20 PHE CD1 1 1
8 22755 4 1 20 PHE CD2 C 10.089 11.633 -169.724 1.00 . D D . 20 PHE CD2 1 1
8 22756 4 1 20 PHE CE1 C 11.687 12.217 -171.948 1.00 . D D . 20 PHE CE1 1 1
8 22757 4 1 20 PHE CE2 C 10.315 12.964 -170.094 1.00 . D D . 20 PHE CE2 1 1
8 22758 4 1 20 PHE CG C 10.662 10.593 -170.467 1.00 . D D . 20 PHE CG 1 1
8 22759 4 1 20 PHE CZ C 11.114 13.256 -171.205 1.00 . D D . 20 PHE CZ 1 1
8 22760 4 1 20 PHE H H 11.542 7.126 -168.255 1.00 . D D . 20 PHE H 1 1
8 22761 4 1 20 PHE HA H 12.181 8.258 -170.880 1.00 . D D . 20 PHE HA 1 1
8 22762 4 1 20 PHE HB2 H 9.835 8.665 -170.834 1.00 . D D . 20 PHE HB2 1 1
8 22763 4 1 20 PHE HB3 H 9.877 9.131 -169.134 1.00 . D D . 20 PHE HB3 1 1
8 22764 4 1 20 PHE HD1 H 11.904 10.084 -172.151 1.00 . D D . 20 PHE HD1 1 1
8 22765 4 1 20 PHE HD2 H 9.472 11.408 -168.867 1.00 . D D . 20 PHE HD2 1 1
8 22766 4 1 20 PHE HE1 H 12.304 12.442 -172.805 1.00 . D D . 20 PHE HE1 1 1
8 22767 4 1 20 PHE HE2 H 9.873 13.766 -169.521 1.00 . D D . 20 PHE HE2 1 1
8 22768 4 1 20 PHE HZ H 11.289 14.283 -171.490 1.00 . D D . 20 PHE HZ 1 1
8 22769 4 1 20 PHE N N 11.553 7.155 -169.235 1.00 . D D . 20 PHE N 1 1
8 22770 4 1 20 PHE O O 12.689 9.290 -167.864 1.00 . D D . 20 PHE O 1 1
8 22771 4 1 21 ALA C C 14.364 12.374 -169.612 1.00 . D D . 21 ALA C 1 1
8 22772 4 1 21 ALA CA C 14.512 10.937 -169.121 1.00 . D D . 21 ALA CA 1 1
8 22773 4 1 21 ALA CB C 15.937 10.450 -169.390 1.00 . D D . 21 ALA CB 1 1
8 22774 4 1 21 ALA H H 13.534 10.044 -170.771 1.00 . D D . 21 ALA H 1 1
8 22775 4 1 21 ALA HA H 14.329 10.909 -168.057 1.00 . D D . 21 ALA HA 1 1
8 22776 4 1 21 ALA HB1 H 16.076 9.477 -168.941 1.00 . D D . 21 ALA HB1 1 1
8 22777 4 1 21 ALA HB2 H 16.643 11.147 -168.962 1.00 . D D . 21 ALA HB2 1 1
8 22778 4 1 21 ALA HB3 H 16.099 10.382 -170.455 1.00 . D D . 21 ALA HB3 1 1
8 22779 4 1 21 ALA N N 13.554 10.066 -169.791 1.00 . D D . 21 ALA N 1 1
8 22780 4 1 21 ALA O O 13.971 12.611 -170.754 1.00 . D D . 21 ALA O 1 1
8 22781 4 1 22 GLU C C 15.697 15.539 -168.442 1.00 . D D . 22 GLU C 1 1
8 22782 4 1 22 GLU CA C 14.578 14.738 -169.100 1.00 . D D . 22 GLU CA 1 1
8 22783 4 1 22 GLU CB C 13.223 15.293 -168.657 1.00 . D D . 22 GLU CB 1 1
8 22784 4 1 22 GLU CD C 11.699 17.273 -168.776 1.00 . D D . 22 GLU CD 1 1
8 22785 4 1 22 GLU CG C 13.076 16.734 -169.148 1.00 . D D . 22 GLU CG 1 1
8 22786 4 1 22 GLU H H 14.988 13.079 -167.845 1.00 . D D . 22 GLU H 1 1
8 22787 4 1 22 GLU HA H 14.661 14.835 -170.172 1.00 . D D . 22 GLU HA 1 1
8 22788 4 1 22 GLU HB2 H 12.432 14.686 -169.074 1.00 . D D . 22 GLU HB2 1 1
8 22789 4 1 22 GLU HB3 H 13.161 15.274 -167.579 1.00 . D D . 22 GLU HB3 1 1
8 22790 4 1 22 GLU HG2 H 13.837 17.348 -168.690 1.00 . D D . 22 GLU HG2 1 1
8 22791 4 1 22 GLU HG3 H 13.191 16.760 -170.221 1.00 . D D . 22 GLU HG3 1 1
8 22792 4 1 22 GLU N N 14.680 13.327 -168.742 1.00 . D D . 22 GLU N 1 1
8 22793 4 1 22 GLU O O 15.920 15.439 -167.236 1.00 . D D . 22 GLU O 1 1
8 22794 4 1 22 GLU OE1 O 10.726 16.795 -169.335 1.00 . D D . 22 GLU OE1 1 1
8 22795 4 1 22 GLU OE2 O 11.637 18.157 -167.937 1.00 . D D . 22 GLU OE2 1 1
8 22796 4 1 23 ASN C C 17.000 18.546 -168.369 1.00 . D D . 23 ASN C 1 1
8 22797 4 1 23 ASN CA C 17.494 17.148 -168.729 1.00 . D D . 23 ASN CA 1 1
8 22798 4 1 23 ASN CB C 18.605 17.251 -169.775 1.00 . D D . 23 ASN CB 1 1
8 22799 4 1 23 ASN CG C 19.226 15.879 -170.013 1.00 . D D . 23 ASN CG 1 1
8 22800 4 1 23 ASN H H 16.177 16.373 -170.198 1.00 . D D . 23 ASN H 1 1
8 22801 4 1 23 ASN HA H 17.893 16.679 -167.843 1.00 . D D . 23 ASN HA 1 1
8 22802 4 1 23 ASN HB2 H 18.191 17.623 -170.702 1.00 . D D . 23 ASN HB2 1 1
8 22803 4 1 23 ASN HB3 H 19.366 17.932 -169.424 1.00 . D D . 23 ASN HB3 1 1
8 22804 4 1 23 ASN HD21 H 18.291 15.028 -168.482 1.00 . D D . 23 ASN HD21 1 1
8 22805 4 1 23 ASN HD22 H 19.312 14.003 -169.369 1.00 . D D . 23 ASN HD22 1 1
8 22806 4 1 23 ASN N N 16.399 16.334 -169.244 1.00 . D D . 23 ASN N 1 1
8 22807 4 1 23 ASN ND2 N 18.917 14.888 -169.222 1.00 . D D . 23 ASN ND2 1 1
8 22808 4 1 23 ASN O O 16.140 19.105 -169.050 1.00 . D D . 23 ASN O 1 1
8 22809 4 1 23 ASN OD1 O 20.013 15.705 -170.944 1.00 . D D . 23 ASN OD1 1 1
8 22810 4 1 24 VAL C C 17.884 21.505 -167.667 1.00 . D D . 24 VAL C 1 1
8 22811 4 1 24 VAL CA C 17.158 20.438 -166.855 1.00 . D D . 24 VAL CA 1 1
8 22812 4 1 24 VAL CB C 17.483 20.614 -165.371 1.00 . D D . 24 VAL CB 1 1
8 22813 4 1 24 VAL CG1 C 16.700 19.587 -164.551 1.00 . D D . 24 VAL CG1 1 1
8 22814 4 1 24 VAL CG2 C 18.983 20.405 -165.150 1.00 . D D . 24 VAL CG2 1 1
8 22815 4 1 24 VAL H H 18.231 18.611 -166.792 1.00 . D D . 24 VAL H 1 1
8 22816 4 1 24 VAL HA H 16.094 20.554 -166.995 1.00 . D D . 24 VAL HA 1 1
8 22817 4 1 24 VAL HB H 17.206 21.610 -165.058 1.00 . D D . 24 VAL HB 1 1
8 22818 4 1 24 VAL HG11 H 16.837 18.605 -164.979 1.00 . D D . 24 VAL HG11 1 1
8 22819 4 1 24 VAL HG12 H 15.651 19.841 -164.562 1.00 . D D . 24 VAL HG12 1 1
8 22820 4 1 24 VAL HG13 H 17.061 19.589 -163.533 1.00 . D D . 24 VAL HG13 1 1
8 22821 4 1 24 VAL HG21 H 19.300 19.508 -165.661 1.00 . D D . 24 VAL HG21 1 1
8 22822 4 1 24 VAL HG22 H 19.181 20.307 -164.093 1.00 . D D . 24 VAL HG22 1 1
8 22823 4 1 24 VAL HG23 H 19.525 21.253 -165.541 1.00 . D D . 24 VAL HG23 1 1
8 22824 4 1 24 VAL N N 17.550 19.104 -167.296 1.00 . D D . 24 VAL N 1 1
8 22825 4 1 24 VAL O O 17.350 22.589 -167.904 1.00 . D D . 24 VAL O 1 1
8 22826 4 1 25 GLY C C 21.327 21.636 -169.039 1.00 . D D . 25 GLY C 1 1
8 22827 4 1 25 GLY CA C 19.896 22.133 -168.874 1.00 . D D . 25 GLY CA 1 1
8 22828 4 1 25 GLY H H 19.480 20.314 -167.869 1.00 . D D . 25 GLY H 1 1
8 22829 4 1 25 GLY HA2 H 19.444 22.249 -169.848 1.00 . D D . 25 GLY HA2 1 1
8 22830 4 1 25 GLY HA3 H 19.910 23.089 -168.372 1.00 . D D . 25 GLY HA3 1 1
8 22831 4 1 25 GLY N N 19.105 21.192 -168.089 1.00 . D D . 25 GLY N 1 1
8 22832 4 1 25 GLY O O 21.993 21.949 -170.026 1.00 . D D . 25 GLY O 1 1
8 22833 4 1 26 SER C C 23.352 19.488 -169.374 1.00 . D D . 26 SER C 1 1
8 22834 4 1 26 SER CA C 23.151 20.326 -168.115 1.00 . D D . 26 SER CA 1 1
8 22835 4 1 26 SER CB C 23.418 19.466 -166.880 1.00 . D D . 26 SER CB 1 1
8 22836 4 1 26 SER H H 21.220 20.645 -167.304 1.00 . D D . 26 SER H 1 1
8 22837 4 1 26 SER HA H 23.852 21.147 -168.125 1.00 . D D . 26 SER HA 1 1
8 22838 4 1 26 SER HB2 H 22.909 18.522 -166.979 1.00 . D D . 26 SER HB2 1 1
8 22839 4 1 26 SER HB3 H 24.482 19.290 -166.787 1.00 . D D . 26 SER HB3 1 1
8 22840 4 1 26 SER HG H 23.558 20.833 -165.503 1.00 . D D . 26 SER HG 1 1
8 22841 4 1 26 SER N N 21.796 20.861 -168.066 1.00 . D D . 26 SER N 1 1
8 22842 4 1 26 SER O O 22.401 19.209 -170.104 1.00 . D D . 26 SER O 1 1
8 22843 4 1 26 SER OG O 22.933 20.139 -165.725 1.00 . D D . 26 SER OG 1 1
8 22844 4 1 27 ASN C C 25.690 17.034 -170.393 1.00 . D D . 27 ASN C 1 1
8 22845 4 1 27 ASN CA C 24.911 18.282 -170.795 1.00 . D D . 27 ASN CA 1 1
8 22846 4 1 27 ASN CB C 25.737 19.104 -171.786 1.00 . D D . 27 ASN CB 1 1
8 22847 4 1 27 ASN CG C 26.777 19.932 -171.039 1.00 . D D . 27 ASN CG 1 1
8 22848 4 1 27 ASN H H 25.314 19.342 -169.003 1.00 . D D . 27 ASN H 1 1
8 22849 4 1 27 ASN HA H 23.991 17.983 -171.272 1.00 . D D . 27 ASN HA 1 1
8 22850 4 1 27 ASN HB2 H 26.236 18.438 -172.475 1.00 . D D . 27 ASN HB2 1 1
8 22851 4 1 27 ASN HB3 H 25.083 19.765 -172.336 1.00 . D D . 27 ASN HB3 1 1
8 22852 4 1 27 ASN HD21 H 28.031 18.411 -170.800 1.00 . D D . 27 ASN HD21 1 1
8 22853 4 1 27 ASN HD22 H 28.551 19.889 -170.147 1.00 . D D . 27 ASN HD22 1 1
8 22854 4 1 27 ASN N N 24.596 19.089 -169.621 1.00 . D D . 27 ASN N 1 1
8 22855 4 1 27 ASN ND2 N 27.877 19.363 -170.628 1.00 . D D . 27 ASN ND2 1 1
8 22856 4 1 27 ASN O O 26.882 17.104 -170.093 1.00 . D D . 27 ASN O 1 1
8 22857 4 1 27 ASN OD1 O 26.582 21.128 -170.824 1.00 . D D . 27 ASN OD1 1 1
8 22858 4 1 28 LYS C C 25.113 13.492 -170.881 1.00 . D D . 28 LYS C 1 1
8 22859 4 1 28 LYS CA C 25.646 14.634 -170.022 1.00 . D D . 28 LYS CA 1 1
8 22860 4 1 28 LYS CB C 25.388 14.328 -168.545 1.00 . D D . 28 LYS CB 1 1
8 22861 4 1 28 LYS CD C 25.615 15.250 -166.232 1.00 . D D . 28 LYS CD 1 1
8 22862 4 1 28 LYS CE C 27.062 14.967 -165.822 1.00 . D D . 28 LYS CE 1 1
8 22863 4 1 28 LYS CG C 25.565 15.605 -167.720 1.00 . D D . 28 LYS CG 1 1
8 22864 4 1 28 LYS H H 24.060 15.898 -170.637 1.00 . D D . 28 LYS H 1 1
8 22865 4 1 28 LYS HA H 26.711 14.722 -170.178 1.00 . D D . 28 LYS HA 1 1
8 22866 4 1 28 LYS HB2 H 24.379 13.958 -168.426 1.00 . D D . 28 LYS HB2 1 1
8 22867 4 1 28 LYS HB3 H 26.088 13.581 -168.204 1.00 . D D . 28 LYS HB3 1 1
8 22868 4 1 28 LYS HD2 H 25.231 16.077 -165.652 1.00 . D D . 28 LYS HD2 1 1
8 22869 4 1 28 LYS HD3 H 25.013 14.373 -166.050 1.00 . D D . 28 LYS HD3 1 1
8 22870 4 1 28 LYS HE2 H 27.072 14.440 -164.879 1.00 . D D . 28 LYS HE2 1 1
8 22871 4 1 28 LYS HE3 H 27.539 14.361 -166.578 1.00 . D D . 28 LYS HE3 1 1
8 22872 4 1 28 LYS HG2 H 26.485 16.093 -168.007 1.00 . D D . 28 LYS HG2 1 1
8 22873 4 1 28 LYS HG3 H 24.733 16.269 -167.902 1.00 . D D . 28 LYS HG3 1 1
8 22874 4 1 28 LYS HZ1 H 28.723 16.078 -165.239 1.00 . D D . 28 LYS HZ1 1 1
8 22875 4 1 28 LYS HZ2 H 27.247 16.904 -165.081 1.00 . D D . 28 LYS HZ2 1 1
8 22876 4 1 28 LYS HZ3 H 27.939 16.680 -166.617 1.00 . D D . 28 LYS HZ3 1 1
8 22877 4 1 28 LYS N N 25.008 15.893 -170.389 1.00 . D D . 28 LYS N 1 1
8 22878 4 1 28 LYS NZ N 27.798 16.255 -165.679 1.00 . D D . 28 LYS NZ 1 1
8 22879 4 1 28 LYS O O 24.116 13.647 -171.587 1.00 . D D . 28 LYS O 1 1
8 22880 4 1 29 GLY C C 24.424 10.298 -170.784 1.00 . D D . 29 GLY C 1 1
8 22881 4 1 29 GLY CA C 25.366 11.183 -171.592 1.00 . D D . 29 GLY CA 1 1
8 22882 4 1 29 GLY H H 26.570 12.280 -170.235 1.00 . D D . 29 GLY H 1 1
8 22883 4 1 29 GLY HA2 H 24.862 11.517 -172.487 1.00 . D D . 29 GLY HA2 1 1
8 22884 4 1 29 GLY HA3 H 26.238 10.610 -171.867 1.00 . D D . 29 GLY HA3 1 1
8 22885 4 1 29 GLY N N 25.782 12.346 -170.815 1.00 . D D . 29 GLY N 1 1
8 22886 4 1 29 GLY O O 24.526 10.220 -169.560 1.00 . D D . 29 GLY O 1 1
8 22887 4 1 30 ALA C C 22.288 7.510 -171.660 1.00 . D D . 30 ALA C 1 1
8 22888 4 1 30 ALA CA C 22.549 8.753 -170.815 1.00 . D D . 30 ALA CA 1 1
8 22889 4 1 30 ALA CB C 21.234 9.497 -170.579 1.00 . D D . 30 ALA CB 1 1
8 22890 4 1 30 ALA H H 23.472 9.732 -172.452 1.00 . D D . 30 ALA H 1 1
8 22891 4 1 30 ALA HA H 22.954 8.450 -169.861 1.00 . D D . 30 ALA HA 1 1
8 22892 4 1 30 ALA HB1 H 20.745 9.675 -171.525 1.00 . D D . 30 ALA HB1 1 1
8 22893 4 1 30 ALA HB2 H 21.436 10.441 -170.095 1.00 . D D . 30 ALA HB2 1 1
8 22894 4 1 30 ALA HB3 H 20.591 8.900 -169.948 1.00 . D D . 30 ALA HB3 1 1
8 22895 4 1 30 ALA N N 23.506 9.632 -171.478 1.00 . D D . 30 ALA N 1 1
8 22896 4 1 30 ALA O O 22.278 7.575 -172.889 1.00 . D D . 30 ALA O 1 1
8 22897 4 1 31 ILE C C 20.846 4.262 -170.893 1.00 . D D . 31 ILE C 1 1
8 22898 4 1 31 ILE CA C 21.814 5.128 -171.693 1.00 . D D . 31 ILE CA 1 1
8 22899 4 1 31 ILE CB C 23.122 4.367 -171.911 1.00 . D D . 31 ILE CB 1 1
8 22900 4 1 31 ILE CD1 C 24.119 2.336 -172.975 1.00 . D D . 31 ILE CD1 1 1
8 22901 4 1 31 ILE CG1 C 22.818 2.991 -172.508 1.00 . D D . 31 ILE CG1 1 1
8 22902 4 1 31 ILE CG2 C 23.842 4.193 -170.573 1.00 . D D . 31 ILE CG2 1 1
8 22903 4 1 31 ILE H H 22.093 6.389 -170.012 1.00 . D D . 31 ILE H 1 1
8 22904 4 1 31 ILE HA H 21.374 5.349 -172.654 1.00 . D D . 31 ILE HA 1 1
8 22905 4 1 31 ILE HB H 23.753 4.924 -172.589 1.00 . D D . 31 ILE HB 1 1
8 22906 4 1 31 ILE HD11 H 24.727 3.067 -173.488 1.00 . D D . 31 ILE HD11 1 1
8 22907 4 1 31 ILE HD12 H 23.891 1.522 -173.648 1.00 . D D . 31 ILE HD12 1 1
8 22908 4 1 31 ILE HD13 H 24.658 1.956 -172.120 1.00 . D D . 31 ILE HD13 1 1
8 22909 4 1 31 ILE HG12 H 22.350 2.369 -171.758 1.00 . D D . 31 ILE HG12 1 1
8 22910 4 1 31 ILE HG13 H 22.151 3.103 -173.350 1.00 . D D . 31 ILE HG13 1 1
8 22911 4 1 31 ILE HG21 H 24.836 3.808 -170.746 1.00 . D D . 31 ILE HG21 1 1
8 22912 4 1 31 ILE HG22 H 23.290 3.499 -169.956 1.00 . D D . 31 ILE HG22 1 1
8 22913 4 1 31 ILE HG23 H 23.907 5.147 -170.072 1.00 . D D . 31 ILE HG23 1 1
8 22914 4 1 31 ILE N N 22.076 6.381 -170.992 1.00 . D D . 31 ILE N 1 1
8 22915 4 1 31 ILE O O 20.867 4.268 -169.662 1.00 . D D . 31 ILE O 1 1
8 22916 4 1 32 ILE C C 18.852 1.362 -171.746 1.00 . D D . 32 ILE C 1 1
8 22917 4 1 32 ILE CA C 19.033 2.645 -170.941 1.00 . D D . 32 ILE CA 1 1
8 22918 4 1 32 ILE CB C 17.688 3.363 -170.813 1.00 . D D . 32 ILE CB 1 1
8 22919 4 1 32 ILE CD1 C 18.162 5.803 -170.531 1.00 . D D . 32 ILE CD1 1 1
8 22920 4 1 32 ILE CG1 C 17.811 4.506 -169.800 1.00 . D D . 32 ILE CG1 1 1
8 22921 4 1 32 ILE CG2 C 16.623 2.372 -170.338 1.00 . D D . 32 ILE CG2 1 1
8 22922 4 1 32 ILE H H 20.025 3.542 -172.578 1.00 . D D . 32 ILE H 1 1
8 22923 4 1 32 ILE HA H 19.394 2.396 -169.955 1.00 . D D . 32 ILE HA 1 1
8 22924 4 1 32 ILE HB H 17.401 3.762 -171.776 1.00 . D D . 32 ILE HB 1 1
8 22925 4 1 32 ILE HD11 H 17.254 6.313 -170.815 1.00 . D D . 32 ILE HD11 1 1
8 22926 4 1 32 ILE HD12 H 18.738 5.575 -171.416 1.00 . D D . 32 ILE HD12 1 1
8 22927 4 1 32 ILE HD13 H 18.742 6.439 -169.878 1.00 . D D . 32 ILE HD13 1 1
8 22928 4 1 32 ILE HG12 H 16.872 4.628 -169.280 1.00 . D D . 32 ILE HG12 1 1
8 22929 4 1 32 ILE HG13 H 18.589 4.274 -169.088 1.00 . D D . 32 ILE HG13 1 1
8 22930 4 1 32 ILE HG21 H 17.085 1.615 -169.720 1.00 . D D . 32 ILE HG21 1 1
8 22931 4 1 32 ILE HG22 H 16.160 1.903 -171.193 1.00 . D D . 32 ILE HG22 1 1
8 22932 4 1 32 ILE HG23 H 15.873 2.896 -169.764 1.00 . D D . 32 ILE HG23 1 1
8 22933 4 1 32 ILE N N 20.001 3.516 -171.598 1.00 . D D . 32 ILE N 1 1
8 22934 4 1 32 ILE O O 18.841 1.389 -172.977 1.00 . D D . 32 ILE O 1 1
8 22935 4 1 33 GLY C C 17.637 -1.964 -170.890 1.00 . D D . 33 GLY C 1 1
8 22936 4 1 33 GLY CA C 18.528 -1.044 -171.717 1.00 . D D . 33 GLY CA 1 1
8 22937 4 1 33 GLY H H 18.722 0.268 -170.069 1.00 . D D . 33 GLY H 1 1
8 22938 4 1 33 GLY HA2 H 18.072 -0.880 -172.683 1.00 . D D . 33 GLY HA2 1 1
8 22939 4 1 33 GLY HA3 H 19.490 -1.514 -171.853 1.00 . D D . 33 GLY HA3 1 1
8 22940 4 1 33 GLY N N 18.710 0.239 -171.048 1.00 . D D . 33 GLY N 1 1
8 22941 4 1 33 GLY O O 17.682 -1.943 -169.660 1.00 . D D . 33 GLY O 1 1
8 22942 4 1 34 LEU C C 15.759 -4.973 -171.695 1.00 . D D . 34 LEU C 1 1
8 22943 4 1 34 LEU CA C 15.934 -3.695 -170.882 1.00 . D D . 34 LEU CA 1 1
8 22944 4 1 34 LEU CB C 14.570 -3.038 -170.660 1.00 . D D . 34 LEU CB 1 1
8 22945 4 1 34 LEU CD1 C 12.835 -1.920 -172.070 1.00 . D D . 34 LEU CD1 1 1
8 22946 4 1 34 LEU CD2 C 14.791 -0.613 -171.229 1.00 . D D . 34 LEU CD2 1 1
8 22947 4 1 34 LEU CG C 14.327 -1.980 -171.739 1.00 . D D . 34 LEU CG 1 1
8 22948 4 1 34 LEU H H 16.836 -2.749 -172.550 1.00 . D D . 34 LEU H 1 1
8 22949 4 1 34 LEU HA H 16.360 -3.947 -169.922 1.00 . D D . 34 LEU HA 1 1
8 22950 4 1 34 LEU HB2 H 13.796 -3.790 -170.711 1.00 . D D . 34 LEU HB2 1 1
8 22951 4 1 34 LEU HB3 H 14.550 -2.568 -169.688 1.00 . D D . 34 LEU HB3 1 1
8 22952 4 1 34 LEU HD11 H 12.480 -2.909 -172.321 1.00 . D D . 34 LEU HD11 1 1
8 22953 4 1 34 LEU HD12 H 12.679 -1.258 -172.909 1.00 . D D . 34 LEU HD12 1 1
8 22954 4 1 34 LEU HD13 H 12.291 -1.549 -171.214 1.00 . D D . 34 LEU HD13 1 1
8 22955 4 1 34 LEU HD21 H 15.528 -0.749 -170.452 1.00 . D D . 34 LEU HD21 1 1
8 22956 4 1 34 LEU HD22 H 13.946 -0.071 -170.832 1.00 . D D . 34 LEU HD22 1 1
8 22957 4 1 34 LEU HD23 H 15.227 -0.054 -172.044 1.00 . D D . 34 LEU HD23 1 1
8 22958 4 1 34 LEU HG H 14.881 -2.242 -172.629 1.00 . D D . 34 LEU HG 1 1
8 22959 4 1 34 LEU N N 16.829 -2.771 -171.570 1.00 . D D . 34 LEU N 1 1
8 22960 4 1 34 LEU O O 15.762 -4.941 -172.926 1.00 . D D . 34 LEU O 1 1
8 22961 4 1 35 MET C C 14.475 -8.271 -170.886 1.00 . D D . 35 MET C 1 1
8 22962 4 1 35 MET CA C 15.429 -7.379 -171.675 1.00 . D D . 35 MET CA 1 1
8 22963 4 1 35 MET CB C 16.780 -8.081 -171.825 1.00 . D D . 35 MET CB 1 1
8 22964 4 1 35 MET CE C 19.935 -7.123 -170.898 1.00 . D D . 35 MET CE 1 1
8 22965 4 1 35 MET CG C 17.467 -8.164 -170.460 1.00 . D D . 35 MET CG 1 1
8 22966 4 1 35 MET H H 15.609 -6.070 -170.022 1.00 . D D . 35 MET H 1 1
8 22967 4 1 35 MET HA H 15.015 -7.206 -172.657 1.00 . D D . 35 MET HA 1 1
8 22968 4 1 35 MET HB2 H 16.627 -9.077 -172.214 1.00 . D D . 35 MET HB2 1 1
8 22969 4 1 35 MET HB3 H 17.403 -7.521 -172.505 1.00 . D D . 35 MET HB3 1 1
8 22970 4 1 35 MET HE1 H 20.170 -6.701 -169.931 1.00 . D D . 35 MET HE1 1 1
8 22971 4 1 35 MET HE2 H 19.253 -6.468 -171.417 1.00 . D D . 35 MET HE2 1 1
8 22972 4 1 35 MET HE3 H 20.841 -7.231 -171.480 1.00 . D D . 35 MET HE3 1 1
8 22973 4 1 35 MET HG2 H 17.476 -7.187 -170.002 1.00 . D D . 35 MET HG2 1 1
8 22974 4 1 35 MET HG3 H 16.928 -8.854 -169.828 1.00 . D D . 35 MET HG3 1 1
8 22975 4 1 35 MET N N 15.605 -6.098 -171.001 1.00 . D D . 35 MET N 1 1
8 22976 4 1 35 MET O O 14.586 -8.389 -169.665 1.00 . D D . 35 MET O 1 1
8 22977 4 1 35 MET SD S 19.167 -8.746 -170.675 1.00 . D D . 35 MET SD 1 1
8 22978 4 1 36 VAL C C 12.935 -11.239 -171.182 1.00 . D D . 36 VAL C 1 1
8 22979 4 1 36 VAL CA C 12.569 -9.777 -170.947 1.00 . D D . 36 VAL CA 1 1
8 22980 4 1 36 VAL CB C 11.169 -9.504 -171.498 1.00 . D D . 36 VAL CB 1 1
8 22981 4 1 36 VAL CG1 C 10.127 -10.179 -170.605 1.00 . D D . 36 VAL CG1 1 1
8 22982 4 1 36 VAL CG2 C 10.917 -7.995 -171.523 1.00 . D D . 36 VAL CG2 1 1
8 22983 4 1 36 VAL H H 13.498 -8.766 -172.562 1.00 . D D . 36 VAL H 1 1
8 22984 4 1 36 VAL HA H 12.570 -9.581 -169.885 1.00 . D D . 36 VAL HA 1 1
8 22985 4 1 36 VAL HB H 11.094 -9.901 -172.501 1.00 . D D . 36 VAL HB 1 1
8 22986 4 1 36 VAL HG11 H 10.060 -9.649 -169.666 1.00 . D D . 36 VAL HG11 1 1
8 22987 4 1 36 VAL HG12 H 10.420 -11.202 -170.420 1.00 . D D . 36 VAL HG12 1 1
8 22988 4 1 36 VAL HG13 H 9.166 -10.163 -171.097 1.00 . D D . 36 VAL HG13 1 1
8 22989 4 1 36 VAL HG21 H 9.900 -7.805 -171.832 1.00 . D D . 36 VAL HG21 1 1
8 22990 4 1 36 VAL HG22 H 11.598 -7.528 -172.219 1.00 . D D . 36 VAL HG22 1 1
8 22991 4 1 36 VAL HG23 H 11.075 -7.588 -170.535 1.00 . D D . 36 VAL HG23 1 1
8 22992 4 1 36 VAL N N 13.538 -8.897 -171.592 1.00 . D D . 36 VAL N 1 1
8 22993 4 1 36 VAL O O 12.968 -11.706 -172.320 1.00 . D D . 36 VAL O 1 1
8 22994 4 1 37 GLY C C 12.409 -14.259 -169.773 1.00 . D D . 37 GLY C 1 1
8 22995 4 1 37 GLY CA C 13.571 -13.366 -170.197 1.00 . D D . 37 GLY CA 1 1
8 22996 4 1 37 GLY H H 13.166 -11.532 -169.215 1.00 . D D . 37 GLY H 1 1
8 22997 4 1 37 GLY HA2 H 13.839 -13.592 -171.219 1.00 . D D . 37 GLY HA2 1 1
8 22998 4 1 37 GLY HA3 H 14.417 -13.561 -169.556 1.00 . D D . 37 GLY HA3 1 1
8 22999 4 1 37 GLY N N 13.208 -11.957 -170.097 1.00 . D D . 37 GLY N 1 1
8 23000 4 1 37 GLY O O 11.247 -13.863 -169.856 1.00 . D D . 37 GLY O 1 1
8 23001 4 1 38 GLY C C 12.309 -17.506 -168.016 1.00 . D D . 38 GLY C 1 1
8 23002 4 1 38 GLY CA C 11.707 -16.407 -168.883 1.00 . D D . 38 GLY CA 1 1
8 23003 4 1 38 GLY H H 13.676 -15.726 -169.274 1.00 . D D . 38 GLY H 1 1
8 23004 4 1 38 GLY HA2 H 10.956 -15.876 -168.316 1.00 . D D . 38 GLY HA2 1 1
8 23005 4 1 38 GLY HA3 H 11.246 -16.855 -169.750 1.00 . D D . 38 GLY HA3 1 1
8 23006 4 1 38 GLY N N 12.732 -15.465 -169.318 1.00 . D D . 38 GLY N 1 1
8 23007 4 1 38 GLY O O 11.630 -18.466 -167.652 1.00 . D D . 38 GLY O 1 1
8 23008 4 1 39 VAL C C 14.058 -18.049 -165.380 1.00 . D D . 39 VAL C 1 1
8 23009 4 1 39 VAL CA C 14.273 -18.347 -166.861 1.00 . D D . 39 VAL CA 1 1
8 23010 4 1 39 VAL CB C 15.771 -18.340 -167.171 1.00 . D D . 39 VAL CB 1 1
8 23011 4 1 39 VAL CG1 C 16.446 -19.511 -166.456 1.00 . D D . 39 VAL CG1 1 1
8 23012 4 1 39 VAL CG2 C 15.978 -18.478 -168.681 1.00 . D D . 39 VAL CG2 1 1
8 23013 4 1 39 VAL H H 14.080 -16.574 -168.005 1.00 . D D . 39 VAL H 1 1
8 23014 4 1 39 VAL HA H 13.876 -19.326 -167.083 1.00 . D D . 39 VAL HA 1 1
8 23015 4 1 39 VAL HB H 16.204 -17.411 -166.829 1.00 . D D . 39 VAL HB 1 1
8 23016 4 1 39 VAL HG11 H 17.491 -19.544 -166.728 1.00 . D D . 39 VAL HG11 1 1
8 23017 4 1 39 VAL HG12 H 15.969 -20.434 -166.747 1.00 . D D . 39 VAL HG12 1 1
8 23018 4 1 39 VAL HG13 H 16.357 -19.380 -165.388 1.00 . D D . 39 VAL HG13 1 1
8 23019 4 1 39 VAL HG21 H 15.393 -19.307 -169.050 1.00 . D D . 39 VAL HG21 1 1
8 23020 4 1 39 VAL HG22 H 17.023 -18.656 -168.886 1.00 . D D . 39 VAL HG22 1 1
8 23021 4 1 39 VAL HG23 H 15.664 -17.569 -169.172 1.00 . D D . 39 VAL HG23 1 1
8 23022 4 1 39 VAL N N 13.589 -17.359 -167.687 1.00 . D D . 39 VAL N 1 1
8 23023 4 1 39 VAL O O 14.128 -16.897 -164.952 1.00 . D D . 39 VAL O 1 1
8 23024 4 1 40 VAL C C 13.714 -20.270 -162.452 1.00 . D D . 40 VAL C 1 1
8 23025 4 1 40 VAL CA C 13.571 -18.933 -163.172 1.00 . D D . 40 VAL CA 1 1
8 23026 4 1 40 VAL CB C 12.173 -18.364 -162.923 1.00 . D D . 40 VAL CB 1 1
8 23027 4 1 40 VAL CG1 C 11.129 -19.264 -163.587 1.00 . D D . 40 VAL CG1 1 1
8 23028 4 1 40 VAL CG2 C 11.909 -18.304 -161.417 1.00 . D D . 40 VAL CG2 1 1
8 23029 4 1 40 VAL H H 13.751 -19.990 -165.000 1.00 . D D . 40 VAL H 1 1
8 23030 4 1 40 VAL HA H 14.302 -18.243 -162.778 1.00 . D D . 40 VAL HA 1 1
8 23031 4 1 40 VAL HB H 12.109 -17.370 -163.342 1.00 . D D . 40 VAL HB 1 1
8 23032 4 1 40 VAL HG11 H 10.139 -18.910 -163.339 1.00 . D D . 40 VAL HG11 1 1
8 23033 4 1 40 VAL HG12 H 11.249 -20.277 -163.231 1.00 . D D . 40 VAL HG12 1 1
8 23034 4 1 40 VAL HG13 H 11.262 -19.240 -164.658 1.00 . D D . 40 VAL HG13 1 1
8 23035 4 1 40 VAL HG21 H 11.047 -17.682 -161.227 1.00 . D D . 40 VAL HG21 1 1
8 23036 4 1 40 VAL HG22 H 12.770 -17.887 -160.916 1.00 . D D . 40 VAL HG22 1 1
8 23037 4 1 40 VAL HG23 H 11.722 -19.300 -161.044 1.00 . D D . 40 VAL HG23 1 1
8 23038 4 1 40 VAL N N 13.795 -19.095 -164.604 1.00 . D D . 40 VAL N 1 1
8 23039 4 1 40 VAL O O 13.461 -21.287 -163.078 1.00 . D D . 40 VAL O 1 1
8 23040 4 1 40 VAL OXT O 14.074 -20.258 -161.287 1.00 . D D . 40 VAL OXT 1 1
8 23041 5 1 15 GLN C C 18.079 15.286 -174.834 1.00 . E E . 15 GLN C 1 1
8 23042 5 1 15 GLN CA C 19.163 16.097 -175.537 1.00 . E E . 15 GLN CA 1 1
8 23043 5 1 15 GLN CB C 19.323 15.614 -176.980 1.00 . E E . 15 GLN CB 1 1
8 23044 5 1 15 GLN CD C 21.646 14.690 -176.873 1.00 . E E . 15 GLN CD 1 1
8 23045 5 1 15 GLN CG C 20.168 14.338 -177.001 1.00 . E E . 15 GLN CG 1 1
8 23046 5 1 15 GLN H H 20.323 16.166 -173.809 1.00 . E E . 15 GLN H 1 1
8 23047 5 1 15 GLN HA H 18.886 17.141 -175.536 1.00 . E E . 15 GLN HA 1 1
8 23048 5 1 15 GLN HB2 H 18.349 15.409 -177.401 1.00 . E E . 15 GLN HB2 1 1
8 23049 5 1 15 GLN HB3 H 19.814 16.378 -177.563 1.00 . E E . 15 GLN HB3 1 1
8 23050 5 1 15 GLN HE21 H 22.265 12.822 -177.143 1.00 . E E . 15 GLN HE21 1 1
8 23051 5 1 15 GLN HE22 H 23.495 13.966 -176.899 1.00 . E E . 15 GLN HE22 1 1
8 23052 5 1 15 GLN HG2 H 19.878 13.702 -176.177 1.00 . E E . 15 GLN HG2 1 1
8 23053 5 1 15 GLN HG3 H 20.005 13.816 -177.932 1.00 . E E . 15 GLN HG3 1 1
8 23054 5 1 15 GLN N N 20.454 15.928 -174.813 1.00 . E E . 15 GLN N 1 1
8 23055 5 1 15 GLN NE2 N 22.543 13.748 -176.981 1.00 . E E . 15 GLN NE2 1 1
8 23056 5 1 15 GLN O O 18.328 14.661 -173.803 1.00 . E E . 15 GLN O 1 1
8 23057 5 1 15 GLN OE1 O 21.994 15.853 -176.670 1.00 . E E . 15 GLN OE1 1 1
8 23058 5 1 16 LYS C C 15.453 13.318 -175.644 1.00 . E E . 16 LYS C 1 1
8 23059 5 1 16 LYS CA C 15.760 14.563 -174.817 1.00 . E E . 16 LYS CA 1 1
8 23060 5 1 16 LYS CB C 14.519 15.455 -174.756 1.00 . E E . 16 LYS CB 1 1
8 23061 5 1 16 LYS CD C 13.561 17.534 -173.753 1.00 . E E . 16 LYS CD 1 1
8 23062 5 1 16 LYS CE C 13.870 18.766 -172.901 1.00 . E E . 16 LYS CE 1 1
8 23063 5 1 16 LYS CG C 14.841 16.724 -173.965 1.00 . E E . 16 LYS CG 1 1
8 23064 5 1 16 LYS H H 16.736 15.817 -176.220 1.00 . E E . 16 LYS H 1 1
8 23065 5 1 16 LYS HA H 16.023 14.262 -173.815 1.00 . E E . 16 LYS HA 1 1
8 23066 5 1 16 LYS HB2 H 14.217 15.721 -175.758 1.00 . E E . 16 LYS HB2 1 1
8 23067 5 1 16 LYS HB3 H 13.717 14.923 -174.267 1.00 . E E . 16 LYS HB3 1 1
8 23068 5 1 16 LYS HD2 H 13.170 17.846 -174.711 1.00 . E E . 16 LYS HD2 1 1
8 23069 5 1 16 LYS HD3 H 12.828 16.924 -173.247 1.00 . E E . 16 LYS HD3 1 1
8 23070 5 1 16 LYS HE2 H 14.044 18.463 -171.880 1.00 . E E . 16 LYS HE2 1 1
8 23071 5 1 16 LYS HE3 H 14.751 19.258 -173.286 1.00 . E E . 16 LYS HE3 1 1
8 23072 5 1 16 LYS HG2 H 15.260 16.454 -173.006 1.00 . E E . 16 LYS HG2 1 1
8 23073 5 1 16 LYS HG3 H 15.554 17.320 -174.514 1.00 . E E . 16 LYS HG3 1 1
8 23074 5 1 16 LYS HZ1 H 11.886 19.262 -172.507 1.00 . E E . 16 LYS HZ1 1 1
8 23075 5 1 16 LYS HZ2 H 12.498 19.937 -173.942 1.00 . E E . 16 LYS HZ2 1 1
8 23076 5 1 16 LYS HZ3 H 12.954 20.578 -172.436 1.00 . E E . 16 LYS HZ3 1 1
8 23077 5 1 16 LYS N N 16.876 15.301 -175.399 1.00 . E E . 16 LYS N 1 1
8 23078 5 1 16 LYS NZ N 12.715 19.707 -172.950 1.00 . E E . 16 LYS NZ 1 1
8 23079 5 1 16 LYS O O 15.434 13.367 -176.874 1.00 . E E . 16 LYS O 1 1
8 23080 5 1 17 LEU C C 13.847 10.176 -174.850 1.00 . E E . 17 LEU C 1 1
8 23081 5 1 17 LEU CA C 14.896 10.953 -175.638 1.00 . E E . 17 LEU CA 1 1
8 23082 5 1 17 LEU CB C 16.163 10.106 -175.782 1.00 . E E . 17 LEU CB 1 1
8 23083 5 1 17 LEU CD1 C 15.901 9.159 -178.081 1.00 . E E . 17 LEU CD1 1 1
8 23084 5 1 17 LEU CD2 C 16.884 7.763 -176.259 1.00 . E E . 17 LEU CD2 1 1
8 23085 5 1 17 LEU CG C 15.849 8.842 -176.585 1.00 . E E . 17 LEU CG 1 1
8 23086 5 1 17 LEU H H 15.228 12.225 -173.980 1.00 . E E . 17 LEU H 1 1
8 23087 5 1 17 LEU HA H 14.507 11.171 -176.621 1.00 . E E . 17 LEU HA 1 1
8 23088 5 1 17 LEU HB2 H 16.922 10.680 -176.293 1.00 . E E . 17 LEU HB2 1 1
8 23089 5 1 17 LEU HB3 H 16.522 9.828 -174.802 1.00 . E E . 17 LEU HB3 1 1
8 23090 5 1 17 LEU HD11 H 15.065 9.790 -178.344 1.00 . E E . 17 LEU HD11 1 1
8 23091 5 1 17 LEU HD12 H 15.849 8.240 -178.645 1.00 . E E . 17 LEU HD12 1 1
8 23092 5 1 17 LEU HD13 H 16.824 9.670 -178.309 1.00 . E E . 17 LEU HD13 1 1
8 23093 5 1 17 LEU HD21 H 17.867 8.108 -176.545 1.00 . E E . 17 LEU HD21 1 1
8 23094 5 1 17 LEU HD22 H 16.647 6.861 -176.804 1.00 . E E . 17 LEU HD22 1 1
8 23095 5 1 17 LEU HD23 H 16.869 7.558 -175.199 1.00 . E E . 17 LEU HD23 1 1
8 23096 5 1 17 LEU HG H 14.863 8.486 -176.327 1.00 . E E . 17 LEU HG 1 1
8 23097 5 1 17 LEU N N 15.208 12.205 -174.960 1.00 . E E . 17 LEU N 1 1
8 23098 5 1 17 LEU O O 13.862 10.177 -173.619 1.00 . E E . 17 LEU O 1 1
8 23099 5 1 18 VAL C C 11.566 7.492 -175.721 1.00 . E E . 18 VAL C 1 1
8 23100 5 1 18 VAL CA C 11.895 8.735 -174.900 1.00 . E E . 18 VAL CA 1 1
8 23101 5 1 18 VAL CB C 10.636 9.587 -174.732 1.00 . E E . 18 VAL CB 1 1
8 23102 5 1 18 VAL CG1 C 10.104 9.991 -176.108 1.00 . E E . 18 VAL CG1 1 1
8 23103 5 1 18 VAL CG2 C 9.569 8.778 -173.992 1.00 . E E . 18 VAL CG2 1 1
8 23104 5 1 18 VAL H H 12.966 9.536 -176.537 1.00 . E E . 18 VAL H 1 1
8 23105 5 1 18 VAL HA H 12.244 8.431 -173.925 1.00 . E E . 18 VAL HA 1 1
8 23106 5 1 18 VAL HB H 10.876 10.475 -174.165 1.00 . E E . 18 VAL HB 1 1
8 23107 5 1 18 VAL HG11 H 10.907 10.411 -176.696 1.00 . E E . 18 VAL HG11 1 1
8 23108 5 1 18 VAL HG12 H 9.322 10.726 -175.991 1.00 . E E . 18 VAL HG12 1 1
8 23109 5 1 18 VAL HG13 H 9.708 9.120 -176.611 1.00 . E E . 18 VAL HG13 1 1
8 23110 5 1 18 VAL HG21 H 9.139 8.050 -174.663 1.00 . E E . 18 VAL HG21 1 1
8 23111 5 1 18 VAL HG22 H 8.795 9.442 -173.637 1.00 . E E . 18 VAL HG22 1 1
8 23112 5 1 18 VAL HG23 H 10.020 8.270 -173.152 1.00 . E E . 18 VAL HG23 1 1
8 23113 5 1 18 VAL N N 12.939 9.512 -175.558 1.00 . E E . 18 VAL N 1 1
8 23114 5 1 18 VAL O O 11.554 7.537 -176.951 1.00 . E E . 18 VAL O 1 1
8 23115 5 1 19 PHE C C 9.956 4.340 -174.904 1.00 . E E . 19 PHE C 1 1
8 23116 5 1 19 PHE CA C 10.971 5.138 -175.716 1.00 . E E . 19 PHE CA 1 1
8 23117 5 1 19 PHE CB C 12.240 4.306 -175.917 1.00 . E E . 19 PHE CB 1 1
8 23118 5 1 19 PHE CD1 C 11.742 2.333 -174.431 1.00 . E E . 19 PHE CD1 1 1
8 23119 5 1 19 PHE CD2 C 11.818 1.994 -176.830 1.00 . E E . 19 PHE CD2 1 1
8 23120 5 1 19 PHE CE1 C 11.452 0.975 -174.248 1.00 . E E . 19 PHE CE1 1 1
8 23121 5 1 19 PHE CE2 C 11.528 0.637 -176.648 1.00 . E E . 19 PHE CE2 1 1
8 23122 5 1 19 PHE CG C 11.925 2.842 -175.721 1.00 . E E . 19 PHE CG 1 1
8 23123 5 1 19 PHE CZ C 11.345 0.127 -175.357 1.00 . E E . 19 PHE CZ 1 1
8 23124 5 1 19 PHE H H 11.318 6.405 -174.056 1.00 . E E . 19 PHE H 1 1
8 23125 5 1 19 PHE HA H 10.546 5.366 -176.681 1.00 . E E . 19 PHE HA 1 1
8 23126 5 1 19 PHE HB2 H 12.617 4.462 -176.917 1.00 . E E . 19 PHE HB2 1 1
8 23127 5 1 19 PHE HB3 H 12.987 4.611 -175.200 1.00 . E E . 19 PHE HB3 1 1
8 23128 5 1 19 PHE HD1 H 11.824 2.987 -173.575 1.00 . E E . 19 PHE HD1 1 1
8 23129 5 1 19 PHE HD2 H 11.959 2.387 -177.826 1.00 . E E . 19 PHE HD2 1 1
8 23130 5 1 19 PHE HE1 H 11.311 0.582 -173.252 1.00 . E E . 19 PHE HE1 1 1
8 23131 5 1 19 PHE HE2 H 11.446 -0.017 -177.503 1.00 . E E . 19 PHE HE2 1 1
8 23132 5 1 19 PHE HZ H 11.122 -0.920 -175.216 1.00 . E E . 19 PHE HZ 1 1
8 23133 5 1 19 PHE N N 11.299 6.386 -175.035 1.00 . E E . 19 PHE N 1 1
8 23134 5 1 19 PHE O O 9.989 4.348 -173.674 1.00 . E E . 19 PHE O 1 1
8 23135 5 1 20 PHE C C 7.738 1.591 -175.740 1.00 . E E . 20 PHE C 1 1
8 23136 5 1 20 PHE CA C 8.044 2.844 -174.926 1.00 . E E . 20 PHE CA 1 1
8 23137 5 1 20 PHE CB C 6.765 3.663 -174.740 1.00 . E E . 20 PHE CB 1 1
8 23138 5 1 20 PHE CD1 C 5.310 2.832 -176.623 1.00 . E E . 20 PHE CD1 1 1
8 23139 5 1 20 PHE CD2 C 6.244 5.065 -176.769 1.00 . E E . 20 PHE CD2 1 1
8 23140 5 1 20 PHE CE1 C 4.684 3.013 -177.862 1.00 . E E . 20 PHE CE1 1 1
8 23141 5 1 20 PHE CE2 C 5.618 5.246 -178.008 1.00 . E E . 20 PHE CE2 1 1
8 23142 5 1 20 PHE CG C 6.090 3.858 -176.076 1.00 . E E . 20 PHE CG 1 1
8 23143 5 1 20 PHE CZ C 4.838 4.220 -178.554 1.00 . E E . 20 PHE CZ 1 1
8 23144 5 1 20 PHE H H 9.078 3.670 -176.578 1.00 . E E . 20 PHE H 1 1
8 23145 5 1 20 PHE HA H 8.415 2.550 -173.956 1.00 . E E . 20 PHE HA 1 1
8 23146 5 1 20 PHE HB2 H 6.097 3.139 -174.072 1.00 . E E . 20 PHE HB2 1 1
8 23147 5 1 20 PHE HB3 H 7.012 4.626 -174.319 1.00 . E E . 20 PHE HB3 1 1
8 23148 5 1 20 PHE HD1 H 5.191 1.901 -176.089 1.00 . E E . 20 PHE HD1 1 1
8 23149 5 1 20 PHE HD2 H 6.847 5.856 -176.347 1.00 . E E . 20 PHE HD2 1 1
8 23150 5 1 20 PHE HE1 H 4.081 2.222 -178.283 1.00 . E E . 20 PHE HE1 1 1
8 23151 5 1 20 PHE HE2 H 5.737 6.177 -178.542 1.00 . E E . 20 PHE HE2 1 1
8 23152 5 1 20 PHE HZ H 4.355 4.360 -179.510 1.00 . E E . 20 PHE HZ 1 1
8 23153 5 1 20 PHE N N 9.059 3.648 -175.598 1.00 . E E . 20 PHE N 1 1
8 23154 5 1 20 PHE O O 7.749 1.624 -176.971 1.00 . E E . 20 PHE O 1 1
8 23155 5 1 21 ALA C C 5.817 -1.316 -175.251 1.00 . E E . 21 ALA C 1 1
8 23156 5 1 21 ALA CA C 7.159 -0.767 -175.725 1.00 . E E . 21 ALA CA 1 1
8 23157 5 1 21 ALA CB C 8.259 -1.793 -175.445 1.00 . E E . 21 ALA CB 1 1
8 23158 5 1 21 ALA H H 7.471 0.515 -174.069 1.00 . E E . 21 ALA H 1 1
8 23159 5 1 21 ALA HA H 7.110 -0.591 -176.789 1.00 . E E . 21 ALA HA 1 1
8 23160 5 1 21 ALA HB1 H 9.094 -1.616 -176.107 1.00 . E E . 21 ALA HB1 1 1
8 23161 5 1 21 ALA HB2 H 7.874 -2.788 -175.610 1.00 . E E . 21 ALA HB2 1 1
8 23162 5 1 21 ALA HB3 H 8.586 -1.699 -174.420 1.00 . E E . 21 ALA HB3 1 1
8 23163 5 1 21 ALA N N 7.466 0.488 -175.049 1.00 . E E . 21 ALA N 1 1
8 23164 5 1 21 ALA O O 5.491 -1.248 -174.066 1.00 . E E . 21 ALA O 1 1
8 23165 5 1 22 GLU C C 3.623 -3.852 -176.355 1.00 . E E . 22 GLU C 1 1
8 23166 5 1 22 GLU CA C 3.736 -2.417 -175.852 1.00 . E E . 22 GLU CA 1 1
8 23167 5 1 22 GLU CB C 2.629 -1.566 -176.479 1.00 . E E . 22 GLU CB 1 1
8 23168 5 1 22 GLU CD C 1.565 0.694 -176.341 1.00 . E E . 22 GLU CD 1 1
8 23169 5 1 22 GLU CG C 2.851 -0.095 -176.122 1.00 . E E . 22 GLU CG 1 1
8 23170 5 1 22 GLU H H 5.354 -1.885 -177.114 1.00 . E E . 22 GLU H 1 1
8 23171 5 1 22 GLU HA H 3.615 -2.410 -174.780 1.00 . E E . 22 GLU HA 1 1
8 23172 5 1 22 GLU HB2 H 2.650 -1.684 -177.553 1.00 . E E . 22 GLU HB2 1 1
8 23173 5 1 22 GLU HB3 H 1.671 -1.886 -176.100 1.00 . E E . 22 GLU HB3 1 1
8 23174 5 1 22 GLU HG2 H 3.147 -0.019 -175.086 1.00 . E E . 22 GLU HG2 1 1
8 23175 5 1 22 GLU HG3 H 3.631 0.312 -176.749 1.00 . E E . 22 GLU HG3 1 1
8 23176 5 1 22 GLU N N 5.042 -1.859 -176.185 1.00 . E E . 22 GLU N 1 1
8 23177 5 1 22 GLU O O 4.018 -4.160 -177.479 1.00 . E E . 22 GLU O 1 1
8 23178 5 1 22 GLU OE1 O 0.632 0.129 -176.889 1.00 . E E . 22 GLU OE1 1 1
8 23179 5 1 22 GLU OE2 O 1.531 1.852 -175.957 1.00 . E E . 22 GLU OE2 1 1
8 23180 5 1 23 ASN C C 1.448 -6.525 -175.856 1.00 . E E . 23 ASN C 1 1
8 23181 5 1 23 ASN CA C 2.920 -6.129 -175.882 1.00 . E E . 23 ASN CA 1 1
8 23182 5 1 23 ASN CB C 3.707 -7.017 -174.916 1.00 . E E . 23 ASN CB 1 1
8 23183 5 1 23 ASN CG C 5.160 -6.560 -174.854 1.00 . E E . 23 ASN CG 1 1
8 23184 5 1 23 ASN H H 2.784 -4.425 -174.630 1.00 . E E . 23 ASN H 1 1
8 23185 5 1 23 ASN HA H 3.305 -6.276 -176.881 1.00 . E E . 23 ASN HA 1 1
8 23186 5 1 23 ASN HB2 H 3.267 -6.950 -173.931 1.00 . E E . 23 ASN HB2 1 1
8 23187 5 1 23 ASN HB3 H 3.668 -8.040 -175.257 1.00 . E E . 23 ASN HB3 1 1
8 23188 5 1 23 ASN HD21 H 5.894 -8.405 -174.865 1.00 . E E . 23 ASN HD21 1 1
8 23189 5 1 23 ASN HD22 H 7.051 -7.164 -174.798 1.00 . E E . 23 ASN HD22 1 1
8 23190 5 1 23 ASN N N 3.081 -4.727 -175.514 1.00 . E E . 23 ASN N 1 1
8 23191 5 1 23 ASN ND2 N 6.114 -7.450 -174.837 1.00 . E E . 23 ASN ND2 1 1
8 23192 5 1 23 ASN O O 0.712 -6.156 -174.940 1.00 . E E . 23 ASN O 1 1
8 23193 5 1 23 ASN OD1 O 5.434 -5.360 -174.819 1.00 . E E . 23 ASN OD1 1 1
8 23194 5 1 24 VAL C C -0.447 -9.116 -177.554 1.00 . E E . 24 VAL C 1 1
8 23195 5 1 24 VAL CA C -0.364 -7.718 -176.949 1.00 . E E . 24 VAL CA 1 1
8 23196 5 1 24 VAL CB C -1.172 -6.741 -177.804 1.00 . E E . 24 VAL CB 1 1
8 23197 5 1 24 VAL CG1 C -1.290 -5.401 -177.075 1.00 . E E . 24 VAL CG1 1 1
8 23198 5 1 24 VAL CG2 C -0.463 -6.531 -179.144 1.00 . E E . 24 VAL CG2 1 1
8 23199 5 1 24 VAL H H 1.655 -7.542 -177.568 1.00 . E E . 24 VAL H 1 1
8 23200 5 1 24 VAL HA H -0.784 -7.741 -175.955 1.00 . E E . 24 VAL HA 1 1
8 23201 5 1 24 VAL HB H -2.159 -7.145 -177.976 1.00 . E E . 24 VAL HB 1 1
8 23202 5 1 24 VAL HG11 H -0.320 -4.928 -177.032 1.00 . E E . 24 VAL HG11 1 1
8 23203 5 1 24 VAL HG12 H -1.654 -5.568 -176.072 1.00 . E E . 24 VAL HG12 1 1
8 23204 5 1 24 VAL HG13 H -1.979 -4.762 -177.607 1.00 . E E . 24 VAL HG13 1 1
8 23205 5 1 24 VAL HG21 H -0.459 -7.457 -179.698 1.00 . E E . 24 VAL HG21 1 1
8 23206 5 1 24 VAL HG22 H 0.554 -6.213 -178.967 1.00 . E E . 24 VAL HG22 1 1
8 23207 5 1 24 VAL HG23 H -0.983 -5.774 -179.711 1.00 . E E . 24 VAL HG23 1 1
8 23208 5 1 24 VAL N N 1.024 -7.278 -176.866 1.00 . E E . 24 VAL N 1 1
8 23209 5 1 24 VAL O O -1.193 -9.347 -178.506 1.00 . E E . 24 VAL O 1 1
8 23210 5 1 25 GLY C C 1.307 -12.276 -176.697 1.00 . E E . 25 GLY C 1 1
8 23211 5 1 25 GLY CA C 0.328 -11.416 -177.489 1.00 . E E . 25 GLY CA 1 1
8 23212 5 1 25 GLY H H 0.897 -9.802 -176.239 1.00 . E E . 25 GLY H 1 1
8 23213 5 1 25 GLY HA2 H -0.666 -11.830 -177.395 1.00 . E E . 25 GLY HA2 1 1
8 23214 5 1 25 GLY HA3 H 0.618 -11.419 -178.529 1.00 . E E . 25 GLY HA3 1 1
8 23215 5 1 25 GLY N N 0.323 -10.044 -176.996 1.00 . E E . 25 GLY N 1 1
8 23216 5 1 25 GLY O O 1.073 -12.583 -175.528 1.00 . E E . 25 GLY O 1 1
8 23217 5 1 26 SER C C 4.713 -13.477 -177.484 1.00 . E E . 26 SER C 1 1
8 23218 5 1 26 SER CA C 3.412 -13.486 -176.687 1.00 . E E . 26 SER CA 1 1
8 23219 5 1 26 SER CB C 2.905 -14.922 -176.552 1.00 . E E . 26 SER CB 1 1
8 23220 5 1 26 SER H H 2.537 -12.386 -178.273 1.00 . E E . 26 SER H 1 1
8 23221 5 1 26 SER HA H 3.603 -13.090 -175.701 1.00 . E E . 26 SER HA 1 1
8 23222 5 1 26 SER HB2 H 2.879 -15.389 -177.522 1.00 . E E . 26 SER HB2 1 1
8 23223 5 1 26 SER HB3 H 3.570 -15.478 -175.905 1.00 . E E . 26 SER HB3 1 1
8 23224 5 1 26 SER HG H 0.976 -14.724 -176.718 1.00 . E E . 26 SER HG 1 1
8 23225 5 1 26 SER N N 2.404 -12.661 -177.342 1.00 . E E . 26 SER N 1 1
8 23226 5 1 26 SER O O 4.697 -13.477 -178.715 1.00 . E E . 26 SER O 1 1
8 23227 5 1 26 SER OG O 1.593 -14.907 -176.005 1.00 . E E . 26 SER OG 1 1
8 23228 5 1 27 ASN C C 8.200 -14.070 -176.514 1.00 . E E . 27 ASN C 1 1
8 23229 5 1 27 ASN CA C 7.141 -13.459 -177.426 1.00 . E E . 27 ASN CA 1 1
8 23230 5 1 27 ASN CB C 7.536 -12.024 -177.782 1.00 . E E . 27 ASN CB 1 1
8 23231 5 1 27 ASN CG C 7.274 -11.102 -176.596 1.00 . E E . 27 ASN CG 1 1
8 23232 5 1 27 ASN H H 5.787 -13.469 -175.795 1.00 . E E . 27 ASN H 1 1
8 23233 5 1 27 ASN HA H 7.083 -14.039 -178.335 1.00 . E E . 27 ASN HA 1 1
8 23234 5 1 27 ASN HB2 H 8.586 -11.995 -178.034 1.00 . E E . 27 ASN HB2 1 1
8 23235 5 1 27 ASN HB3 H 6.954 -11.692 -178.628 1.00 . E E . 27 ASN HB3 1 1
8 23236 5 1 27 ASN HD21 H 9.067 -10.253 -176.672 1.00 . E E . 27 ASN HD21 1 1
8 23237 5 1 27 ASN HD22 H 8.045 -9.681 -175.444 1.00 . E E . 27 ASN HD22 1 1
8 23238 5 1 27 ASN N N 5.836 -13.468 -176.774 1.00 . E E . 27 ASN N 1 1
8 23239 5 1 27 ASN ND2 N 8.206 -10.277 -176.205 1.00 . E E . 27 ASN ND2 1 1
8 23240 5 1 27 ASN O O 8.937 -14.969 -176.919 1.00 . E E . 27 ASN O 1 1
8 23241 5 1 27 ASN OD1 O 6.192 -11.134 -176.011 1.00 . E E . 27 ASN OD1 1 1
8 23242 5 1 28 LYS C C 10.614 -14.231 -174.975 1.00 . E E . 28 LYS C 1 1
8 23243 5 1 28 LYS CA C 9.244 -14.081 -174.322 1.00 . E E . 28 LYS CA 1 1
8 23244 5 1 28 LYS CB C 8.785 -15.435 -173.777 1.00 . E E . 28 LYS CB 1 1
8 23245 5 1 28 LYS CD C 7.066 -16.579 -172.367 1.00 . E E . 28 LYS CD 1 1
8 23246 5 1 28 LYS CE C 8.160 -17.436 -171.728 1.00 . E E . 28 LYS CE 1 1
8 23247 5 1 28 LYS CG C 7.649 -15.224 -172.773 1.00 . E E . 28 LYS CG 1 1
8 23248 5 1 28 LYS H H 7.657 -12.859 -175.016 1.00 . E E . 28 LYS H 1 1
8 23249 5 1 28 LYS HA H 9.321 -13.384 -173.501 1.00 . E E . 28 LYS HA 1 1
8 23250 5 1 28 LYS HB2 H 8.435 -16.052 -174.593 1.00 . E E . 28 LYS HB2 1 1
8 23251 5 1 28 LYS HB3 H 9.611 -15.924 -173.284 1.00 . E E . 28 LYS HB3 1 1
8 23252 5 1 28 LYS HD2 H 6.265 -16.428 -171.658 1.00 . E E . 28 LYS HD2 1 1
8 23253 5 1 28 LYS HD3 H 6.683 -17.083 -173.242 1.00 . E E . 28 LYS HD3 1 1
8 23254 5 1 28 LYS HE2 H 8.723 -17.938 -172.501 1.00 . E E . 28 LYS HE2 1 1
8 23255 5 1 28 LYS HE3 H 8.822 -16.806 -171.153 1.00 . E E . 28 LYS HE3 1 1
8 23256 5 1 28 LYS HG2 H 8.032 -14.719 -171.898 1.00 . E E . 28 LYS HG2 1 1
8 23257 5 1 28 LYS HG3 H 6.875 -14.623 -173.226 1.00 . E E . 28 LYS HG3 1 1
8 23258 5 1 28 LYS HZ1 H 6.644 -18.780 -171.248 1.00 . E E . 28 LYS HZ1 1 1
8 23259 5 1 28 LYS HZ2 H 7.349 -18.021 -169.902 1.00 . E E . 28 LYS HZ2 1 1
8 23260 5 1 28 LYS HZ3 H 8.182 -19.257 -170.717 1.00 . E E . 28 LYS HZ3 1 1
8 23261 5 1 28 LYS N N 8.270 -13.576 -175.283 1.00 . E E . 28 LYS N 1 1
8 23262 5 1 28 LYS NZ N 7.537 -18.450 -170.831 1.00 . E E . 28 LYS NZ 1 1
8 23263 5 1 28 LYS O O 11.052 -15.343 -175.272 1.00 . E E . 28 LYS O 1 1
8 23264 5 1 29 GLY C C 12.840 -11.857 -176.632 1.00 . E E . 29 GLY C 1 1
8 23265 5 1 29 GLY CA C 12.605 -13.123 -175.816 1.00 . E E . 29 GLY CA 1 1
8 23266 5 1 29 GLY H H 10.885 -12.248 -174.939 1.00 . E E . 29 GLY H 1 1
8 23267 5 1 29 GLY HA2 H 13.358 -13.194 -175.044 1.00 . E E . 29 GLY HA2 1 1
8 23268 5 1 29 GLY HA3 H 12.681 -13.981 -176.467 1.00 . E E . 29 GLY HA3 1 1
8 23269 5 1 29 GLY N N 11.285 -13.105 -175.197 1.00 . E E . 29 GLY N 1 1
8 23270 5 1 29 GLY O O 13.029 -11.916 -177.847 1.00 . E E . 29 GLY O 1 1
8 23271 5 1 30 ALA C C 13.932 -8.529 -175.790 1.00 . E E . 30 ALA C 1 1
8 23272 5 1 30 ALA CA C 13.039 -9.436 -176.630 1.00 . E E . 30 ALA CA 1 1
8 23273 5 1 30 ALA CB C 11.696 -8.746 -176.876 1.00 . E E . 30 ALA CB 1 1
8 23274 5 1 30 ALA H H 12.670 -10.726 -174.990 1.00 . E E . 30 ALA H 1 1
8 23275 5 1 30 ALA HA H 13.517 -9.616 -177.581 1.00 . E E . 30 ALA HA 1 1
8 23276 5 1 30 ALA HB1 H 11.211 -8.555 -175.931 1.00 . E E . 30 ALA HB1 1 1
8 23277 5 1 30 ALA HB2 H 11.068 -9.385 -177.480 1.00 . E E . 30 ALA HB2 1 1
8 23278 5 1 30 ALA HB3 H 11.860 -7.812 -177.392 1.00 . E E . 30 ALA HB3 1 1
8 23279 5 1 30 ALA N N 12.826 -10.712 -175.957 1.00 . E E . 30 ALA N 1 1
8 23280 5 1 30 ALA O O 13.876 -8.552 -174.561 1.00 . E E . 30 ALA O 1 1
8 23281 5 1 31 ILE C C 15.837 -5.536 -176.576 1.00 . E E . 31 ILE C 1 1
8 23282 5 1 31 ILE CA C 15.654 -6.815 -175.768 1.00 . E E . 31 ILE CA 1 1
8 23283 5 1 31 ILE CB C 17.012 -7.484 -175.548 1.00 . E E . 31 ILE CB 1 1
8 23284 5 1 31 ILE CD1 C 19.279 -7.168 -174.541 1.00 . E E . 31 ILE CD1 1 1
8 23285 5 1 31 ILE CG1 C 18.002 -6.457 -174.993 1.00 . E E . 31 ILE CG1 1 1
8 23286 5 1 31 ILE CG2 C 17.537 -8.027 -176.879 1.00 . E E . 31 ILE CG2 1 1
8 23287 5 1 31 ILE H H 14.753 -7.750 -177.442 1.00 . E E . 31 ILE H 1 1
8 23288 5 1 31 ILE HA H 15.228 -6.566 -174.808 1.00 . E E . 31 ILE HA 1 1
8 23289 5 1 31 ILE HB H 16.903 -8.298 -174.846 1.00 . E E . 31 ILE HB 1 1
8 23290 5 1 31 ILE HD11 H 19.899 -7.375 -175.400 1.00 . E E . 31 ILE HD11 1 1
8 23291 5 1 31 ILE HD12 H 19.021 -8.096 -174.052 1.00 . E E . 31 ILE HD12 1 1
8 23292 5 1 31 ILE HD13 H 19.819 -6.536 -173.851 1.00 . E E . 31 ILE HD13 1 1
8 23293 5 1 31 ILE HG12 H 18.243 -5.737 -175.762 1.00 . E E . 31 ILE HG12 1 1
8 23294 5 1 31 ILE HG13 H 17.558 -5.948 -174.150 1.00 . E E . 31 ILE HG13 1 1
8 23295 5 1 31 ILE HG21 H 16.732 -8.510 -177.414 1.00 . E E . 31 ILE HG21 1 1
8 23296 5 1 31 ILE HG22 H 18.324 -8.742 -176.691 1.00 . E E . 31 ILE HG22 1 1
8 23297 5 1 31 ILE HG23 H 17.925 -7.212 -177.472 1.00 . E E . 31 ILE HG23 1 1
8 23298 5 1 31 ILE N N 14.754 -7.729 -176.462 1.00 . E E . 31 ILE N 1 1
8 23299 5 1 31 ILE O O 15.853 -5.566 -177.807 1.00 . E E . 31 ILE O 1 1
8 23300 5 1 32 ILE C C 17.071 -2.223 -175.724 1.00 . E E . 32 ILE C 1 1
8 23301 5 1 32 ILE CA C 16.166 -3.131 -176.552 1.00 . E E . 32 ILE CA 1 1
8 23302 5 1 32 ILE CB C 14.812 -2.452 -176.770 1.00 . E E . 32 ILE CB 1 1
8 23303 5 1 32 ILE CD1 C 14.456 -0.477 -175.277 1.00 . E E . 32 ILE CD1 1 1
8 23304 5 1 32 ILE CG1 C 14.249 -1.986 -175.424 1.00 . E E . 32 ILE CG1 1 1
8 23305 5 1 32 ILE CG2 C 13.841 -3.446 -177.409 1.00 . E E . 32 ILE CG2 1 1
8 23306 5 1 32 ILE H H 15.967 -4.439 -174.901 1.00 . E E . 32 ILE H 1 1
8 23307 5 1 32 ILE HA H 16.629 -3.303 -177.512 1.00 . E E . 32 ILE HA 1 1
8 23308 5 1 32 ILE HB H 14.938 -1.602 -177.424 1.00 . E E . 32 ILE HB 1 1
8 23309 5 1 32 ILE HD11 H 15.514 -0.257 -175.278 1.00 . E E . 32 ILE HD11 1 1
8 23310 5 1 32 ILE HD12 H 14.020 -0.143 -174.348 1.00 . E E . 32 ILE HD12 1 1
8 23311 5 1 32 ILE HD13 H 13.982 0.033 -176.102 1.00 . E E . 32 ILE HD13 1 1
8 23312 5 1 32 ILE HG12 H 13.193 -2.211 -175.379 1.00 . E E . 32 ILE HG12 1 1
8 23313 5 1 32 ILE HG13 H 14.761 -2.497 -174.623 1.00 . E E . 32 ILE HG13 1 1
8 23314 5 1 32 ILE HG21 H 12.964 -2.920 -177.757 1.00 . E E . 32 ILE HG21 1 1
8 23315 5 1 32 ILE HG22 H 13.550 -4.186 -176.679 1.00 . E E . 32 ILE HG22 1 1
8 23316 5 1 32 ILE HG23 H 14.322 -3.934 -178.244 1.00 . E E . 32 ILE HG23 1 1
8 23317 5 1 32 ILE N N 15.980 -4.412 -175.881 1.00 . E E . 32 ILE N 1 1
8 23318 5 1 32 ILE O O 17.026 -2.242 -174.493 1.00 . E E . 32 ILE O 1 1
8 23319 5 1 33 GLY C C 18.997 0.760 -176.533 1.00 . E E . 33 GLY C 1 1
8 23320 5 1 33 GLY CA C 18.799 -0.515 -175.721 1.00 . E E . 33 GLY CA 1 1
8 23321 5 1 33 GLY H H 17.882 -1.450 -177.385 1.00 . E E . 33 GLY H 1 1
8 23322 5 1 33 GLY HA2 H 18.387 -0.261 -174.755 1.00 . E E . 33 GLY HA2 1 1
8 23323 5 1 33 GLY HA3 H 19.754 -0.999 -175.585 1.00 . E E . 33 GLY HA3 1 1
8 23324 5 1 33 GLY N N 17.890 -1.428 -176.405 1.00 . E E . 33 GLY N 1 1
8 23325 5 1 33 GLY O O 18.999 0.727 -177.764 1.00 . E E . 33 GLY O 1 1
8 23326 5 1 34 LEU C C 20.315 4.042 -175.710 1.00 . E E . 34 LEU C 1 1
8 23327 5 1 34 LEU CA C 19.364 3.161 -176.514 1.00 . E E . 34 LEU CA 1 1
8 23328 5 1 34 LEU CB C 18.022 3.878 -176.686 1.00 . E E . 34 LEU CB 1 1
8 23329 5 1 34 LEU CD1 C 17.229 3.246 -174.399 1.00 . E E . 34 LEU CD1 1 1
8 23330 5 1 34 LEU CD2 C 15.573 3.768 -176.196 1.00 . E E . 34 LEU CD2 1 1
8 23331 5 1 34 LEU CG C 16.937 3.139 -175.898 1.00 . E E . 34 LEU CG 1 1
8 23332 5 1 34 LEU H H 19.157 1.855 -174.861 1.00 . E E . 34 LEU H 1 1
8 23333 5 1 34 LEU HA H 19.792 2.982 -177.489 1.00 . E E . 34 LEU HA 1 1
8 23334 5 1 34 LEU HB2 H 18.105 4.891 -176.320 1.00 . E E . 34 LEU HB2 1 1
8 23335 5 1 34 LEU HB3 H 17.754 3.895 -177.731 1.00 . E E . 34 LEU HB3 1 1
8 23336 5 1 34 LEU HD11 H 18.296 3.293 -174.241 1.00 . E E . 34 LEU HD11 1 1
8 23337 5 1 34 LEU HD12 H 16.829 2.380 -173.892 1.00 . E E . 34 LEU HD12 1 1
8 23338 5 1 34 LEU HD13 H 16.767 4.139 -174.005 1.00 . E E . 34 LEU HD13 1 1
8 23339 5 1 34 LEU HD21 H 15.559 4.132 -177.213 1.00 . E E . 34 LEU HD21 1 1
8 23340 5 1 34 LEU HD22 H 15.399 4.589 -175.517 1.00 . E E . 34 LEU HD22 1 1
8 23341 5 1 34 LEU HD23 H 14.799 3.025 -176.069 1.00 . E E . 34 LEU HD23 1 1
8 23342 5 1 34 LEU HG H 16.927 2.099 -176.189 1.00 . E E . 34 LEU HG 1 1
8 23343 5 1 34 LEU N N 19.165 1.882 -175.841 1.00 . E E . 34 LEU N 1 1
8 23344 5 1 34 LEU O O 20.301 4.020 -174.479 1.00 . E E . 34 LEU O 1 1
8 23345 5 1 35 MET C C 22.246 7.005 -176.507 1.00 . E E . 35 MET C 1 1
8 23346 5 1 35 MET CA C 22.091 5.697 -175.737 1.00 . E E . 35 MET CA 1 1
8 23347 5 1 35 MET CB C 23.451 5.006 -175.621 1.00 . E E . 35 MET CB 1 1
8 23348 5 1 35 MET CE C 26.587 5.952 -176.643 1.00 . E E . 35 MET CE 1 1
8 23349 5 1 35 MET CG C 24.453 5.957 -174.964 1.00 . E E . 35 MET CG 1 1
8 23350 5 1 35 MET H H 21.116 4.799 -177.388 1.00 . E E . 35 MET H 1 1
8 23351 5 1 35 MET HA H 21.726 5.916 -174.745 1.00 . E E . 35 MET HA 1 1
8 23352 5 1 35 MET HB2 H 23.351 4.115 -175.020 1.00 . E E . 35 MET HB2 1 1
8 23353 5 1 35 MET HB3 H 23.804 4.739 -176.606 1.00 . E E . 35 MET HB3 1 1
8 23354 5 1 35 MET HE1 H 26.275 4.918 -176.590 1.00 . E E . 35 MET HE1 1 1
8 23355 5 1 35 MET HE2 H 27.391 6.118 -175.944 1.00 . E E . 35 MET HE2 1 1
8 23356 5 1 35 MET HE3 H 26.929 6.179 -177.643 1.00 . E E . 35 MET HE3 1 1
8 23357 5 1 35 MET HG2 H 23.945 6.566 -174.231 1.00 . E E . 35 MET HG2 1 1
8 23358 5 1 35 MET HG3 H 25.230 5.383 -174.480 1.00 . E E . 35 MET HG3 1 1
8 23359 5 1 35 MET N N 21.141 4.817 -176.408 1.00 . E E . 35 MET N 1 1
8 23360 5 1 35 MET O O 22.207 7.022 -177.738 1.00 . E E . 35 MET O 1 1
8 23361 5 1 35 MET SD S 25.190 7.024 -176.227 1.00 . E E . 35 MET SD 1 1
8 23362 5 1 36 VAL C C 23.967 9.979 -176.090 1.00 . E E . 36 VAL C 1 1
8 23363 5 1 36 VAL CA C 22.585 9.408 -176.395 1.00 . E E . 36 VAL CA 1 1
8 23364 5 1 36 VAL CB C 21.510 10.367 -175.879 1.00 . E E . 36 VAL CB 1 1
8 23365 5 1 36 VAL CG1 C 20.141 9.924 -176.396 1.00 . E E . 36 VAL CG1 1 1
8 23366 5 1 36 VAL CG2 C 21.506 10.351 -174.349 1.00 . E E . 36 VAL CG2 1 1
8 23367 5 1 36 VAL H H 22.447 8.024 -174.796 1.00 . E E . 36 VAL H 1 1
8 23368 5 1 36 VAL HA H 22.476 9.305 -177.464 1.00 . E E . 36 VAL HA 1 1
8 23369 5 1 36 VAL HB H 21.721 11.367 -176.231 1.00 . E E . 36 VAL HB 1 1
8 23370 5 1 36 VAL HG11 H 19.365 10.405 -175.819 1.00 . E E . 36 VAL HG11 1 1
8 23371 5 1 36 VAL HG12 H 20.049 8.852 -176.300 1.00 . E E . 36 VAL HG12 1 1
8 23372 5 1 36 VAL HG13 H 20.041 10.202 -177.435 1.00 . E E . 36 VAL HG13 1 1
8 23373 5 1 36 VAL HG21 H 22.507 10.527 -173.984 1.00 . E E . 36 VAL HG21 1 1
8 23374 5 1 36 VAL HG22 H 21.160 9.389 -174.000 1.00 . E E . 36 VAL HG22 1 1
8 23375 5 1 36 VAL HG23 H 20.848 11.125 -173.983 1.00 . E E . 36 VAL HG23 1 1
8 23376 5 1 36 VAL N N 22.424 8.099 -175.773 1.00 . E E . 36 VAL N 1 1
8 23377 5 1 36 VAL O O 24.587 9.627 -175.086 1.00 . E E . 36 VAL O 1 1
8 23378 5 1 37 GLY C C 26.865 10.524 -177.204 1.00 . E E . 37 GLY C 1 1
8 23379 5 1 37 GLY CA C 25.753 11.474 -176.776 1.00 . E E . 37 GLY CA 1 1
8 23380 5 1 37 GLY H H 23.904 11.105 -177.744 1.00 . E E . 37 GLY H 1 1
8 23381 5 1 37 GLY HA2 H 25.809 12.378 -177.366 1.00 . E E . 37 GLY HA2 1 1
8 23382 5 1 37 GLY HA3 H 25.884 11.722 -175.733 1.00 . E E . 37 GLY HA3 1 1
8 23383 5 1 37 GLY N N 24.443 10.862 -176.962 1.00 . E E . 37 GLY N 1 1
8 23384 5 1 37 GLY O O 27.675 10.091 -176.385 1.00 . E E . 37 GLY O 1 1
8 23385 5 1 38 GLY C C 29.279 9.979 -179.056 1.00 . E E . 38 GLY C 1 1
8 23386 5 1 38 GLY CA C 27.914 9.300 -179.020 1.00 . E E . 38 GLY CA 1 1
8 23387 5 1 38 GLY H H 26.225 10.576 -179.100 1.00 . E E . 38 GLY H 1 1
8 23388 5 1 38 GLY HA2 H 27.970 8.422 -178.392 1.00 . E E . 38 GLY HA2 1 1
8 23389 5 1 38 GLY HA3 H 27.642 9.004 -180.022 1.00 . E E . 38 GLY HA3 1 1
8 23390 5 1 38 GLY N N 26.897 10.201 -178.493 1.00 . E E . 38 GLY N 1 1
8 23391 5 1 38 GLY O O 29.480 11.022 -178.434 1.00 . E E . 38 GLY O 1 1
8 23392 5 1 39 VAL C C 31.798 10.483 -181.301 1.00 . E E . 39 VAL C 1 1
8 23393 5 1 39 VAL CA C 31.557 9.936 -179.897 1.00 . E E . 39 VAL CA 1 1
8 23394 5 1 39 VAL CB C 32.595 8.857 -179.582 1.00 . E E . 39 VAL CB 1 1
8 23395 5 1 39 VAL CG1 C 32.604 7.814 -180.701 1.00 . E E . 39 VAL CG1 1 1
8 23396 5 1 39 VAL CG2 C 33.980 9.500 -179.475 1.00 . E E . 39 VAL CG2 1 1
8 23397 5 1 39 VAL H H 29.996 8.550 -180.261 1.00 . E E . 39 VAL H 1 1
8 23398 5 1 39 VAL HA H 31.664 10.740 -179.185 1.00 . E E . 39 VAL HA 1 1
8 23399 5 1 39 VAL HB H 32.344 8.379 -178.647 1.00 . E E . 39 VAL HB 1 1
8 23400 5 1 39 VAL HG11 H 31.588 7.566 -180.970 1.00 . E E . 39 VAL HG11 1 1
8 23401 5 1 39 VAL HG12 H 33.114 6.925 -180.360 1.00 . E E . 39 VAL HG12 1 1
8 23402 5 1 39 VAL HG13 H 33.116 8.214 -181.563 1.00 . E E . 39 VAL HG13 1 1
8 23403 5 1 39 VAL HG21 H 34.727 8.728 -179.358 1.00 . E E . 39 VAL HG21 1 1
8 23404 5 1 39 VAL HG22 H 34.006 10.158 -178.619 1.00 . E E . 39 VAL HG22 1 1
8 23405 5 1 39 VAL HG23 H 34.185 10.066 -180.371 1.00 . E E . 39 VAL HG23 1 1
8 23406 5 1 39 VAL N N 30.213 9.380 -179.787 1.00 . E E . 39 VAL N 1 1
8 23407 5 1 39 VAL O O 31.332 9.912 -182.288 1.00 . E E . 39 VAL O 1 1
8 23408 5 1 40 VAL C C 33.833 11.366 -183.446 1.00 . E E . 40 VAL C 1 1
8 23409 5 1 40 VAL CA C 32.823 12.206 -182.671 1.00 . E E . 40 VAL CA 1 1
8 23410 5 1 40 VAL CB C 33.381 13.614 -182.462 1.00 . E E . 40 VAL CB 1 1
8 23411 5 1 40 VAL CG1 C 32.309 14.499 -181.822 1.00 . E E . 40 VAL CG1 1 1
8 23412 5 1 40 VAL CG2 C 34.601 13.546 -181.540 1.00 . E E . 40 VAL CG2 1 1
8 23413 5 1 40 VAL H H 32.872 12.002 -180.562 1.00 . E E . 40 VAL H 1 1
8 23414 5 1 40 VAL HA H 31.910 12.274 -183.244 1.00 . E E . 40 VAL HA 1 1
8 23415 5 1 40 VAL HB H 33.670 14.032 -183.415 1.00 . E E . 40 VAL HB 1 1
8 23416 5 1 40 VAL HG11 H 31.424 14.495 -182.440 1.00 . E E . 40 VAL HG11 1 1
8 23417 5 1 40 VAL HG12 H 32.682 15.509 -181.733 1.00 . E E . 40 VAL HG12 1 1
8 23418 5 1 40 VAL HG13 H 32.066 14.117 -180.842 1.00 . E E . 40 VAL HG13 1 1
8 23419 5 1 40 VAL HG21 H 34.970 14.544 -181.358 1.00 . E E . 40 VAL HG21 1 1
8 23420 5 1 40 VAL HG22 H 35.374 12.956 -182.010 1.00 . E E . 40 VAL HG22 1 1
8 23421 5 1 40 VAL HG23 H 34.319 13.089 -180.603 1.00 . E E . 40 VAL HG23 1 1
8 23422 5 1 40 VAL N N 32.527 11.591 -181.382 1.00 . E E . 40 VAL N 1 1
8 23423 5 1 40 VAL O O 34.479 10.535 -182.831 1.00 . E E . 40 VAL O 1 1
8 23424 5 1 40 VAL OXT O 33.945 11.567 -184.645 1.00 . E E . 40 VAL OXT 1 1
8 23425 6 1 15 GLN C C 5.982 -5.598 -180.530 1.00 . F F . 15 GLN C 1 1
8 23426 6 1 15 GLN CA C 5.776 -6.904 -179.772 1.00 . F F . 15 GLN CA 1 1
8 23427 6 1 15 GLN CB C 5.723 -8.077 -180.754 1.00 . F F . 15 GLN CB 1 1
8 23428 6 1 15 GLN CD C 7.109 -9.679 -182.085 1.00 . F F . 15 GLN CD 1 1
8 23429 6 1 15 GLN CG C 7.145 -8.464 -181.165 1.00 . F F . 15 GLN CG 1 1
8 23430 6 1 15 GLN H H 4.085 -5.888 -179.105 1.00 . F F . 15 GLN H 1 1
8 23431 6 1 15 GLN HA H 6.594 -7.051 -179.082 1.00 . F F . 15 GLN HA 1 1
8 23432 6 1 15 GLN HB2 H 5.241 -8.920 -180.281 1.00 . F F . 15 GLN HB2 1 1
8 23433 6 1 15 GLN HB3 H 5.164 -7.787 -181.631 1.00 . F F . 15 GLN HB3 1 1
8 23434 6 1 15 GLN HE21 H 8.546 -10.643 -181.112 1.00 . F F . 15 GLN HE21 1 1
8 23435 6 1 15 GLN HE22 H 7.902 -11.462 -182.453 1.00 . F F . 15 GLN HE22 1 1
8 23436 6 1 15 GLN HG2 H 7.607 -7.636 -181.682 1.00 . F F . 15 GLN HG2 1 1
8 23437 6 1 15 GLN HG3 H 7.721 -8.702 -180.282 1.00 . F F . 15 GLN HG3 1 1
8 23438 6 1 15 GLN N N 4.496 -6.839 -179.012 1.00 . F F . 15 GLN N 1 1
8 23439 6 1 15 GLN NE2 N 7.920 -10.678 -181.865 1.00 . F F . 15 GLN NE2 1 1
8 23440 6 1 15 GLN O O 6.470 -5.595 -181.661 1.00 . F F . 15 GLN O 1 1
8 23441 6 1 15 GLN OE1 O 6.321 -9.720 -183.030 1.00 . F F . 15 GLN OE1 1 1
8 23442 6 1 16 LYS C C 6.676 -2.291 -179.698 1.00 . F F . 16 LYS C 1 1
8 23443 6 1 16 LYS CA C 5.754 -3.179 -180.527 1.00 . F F . 16 LYS CA 1 1
8 23444 6 1 16 LYS CB C 4.386 -2.509 -180.665 1.00 . F F . 16 LYS CB 1 1
8 23445 6 1 16 LYS CD C 2.014 -2.932 -181.328 1.00 . F F . 16 LYS CD 1 1
8 23446 6 1 16 LYS CE C 1.860 -1.532 -181.923 1.00 . F F . 16 LYS CE 1 1
8 23447 6 1 16 LYS CG C 3.460 -3.403 -181.492 1.00 . F F . 16 LYS CG 1 1
8 23448 6 1 16 LYS H H 5.224 -4.552 -179.001 1.00 . F F . 16 LYS H 1 1
8 23449 6 1 16 LYS HA H 6.181 -3.305 -181.510 1.00 . F F . 16 LYS HA 1 1
8 23450 6 1 16 LYS HB2 H 3.959 -2.357 -179.684 1.00 . F F . 16 LYS HB2 1 1
8 23451 6 1 16 LYS HB3 H 4.500 -1.556 -181.159 1.00 . F F . 16 LYS HB3 1 1
8 23452 6 1 16 LYS HD2 H 1.353 -3.617 -181.840 1.00 . F F . 16 LYS HD2 1 1
8 23453 6 1 16 LYS HD3 H 1.761 -2.905 -180.279 1.00 . F F . 16 LYS HD3 1 1
8 23454 6 1 16 LYS HE2 H 2.297 -0.806 -181.254 1.00 . F F . 16 LYS HE2 1 1
8 23455 6 1 16 LYS HE3 H 2.364 -1.489 -182.878 1.00 . F F . 16 LYS HE3 1 1
8 23456 6 1 16 LYS HG2 H 3.742 -3.346 -182.534 1.00 . F F . 16 LYS HG2 1 1
8 23457 6 1 16 LYS HG3 H 3.546 -4.423 -181.151 1.00 . F F . 16 LYS HG3 1 1
8 23458 6 1 16 LYS HZ1 H 0.242 -0.221 -181.913 1.00 . F F . 16 LYS HZ1 1 1
8 23459 6 1 16 LYS HZ2 H -0.150 -1.811 -181.459 1.00 . F F . 16 LYS HZ2 1 1
8 23460 6 1 16 LYS HZ3 H 0.139 -1.437 -183.091 1.00 . F F . 16 LYS HZ3 1 1
8 23461 6 1 16 LYS N N 5.606 -4.488 -179.901 1.00 . F F . 16 LYS N 1 1
8 23462 6 1 16 LYS NZ N 0.414 -1.227 -182.111 1.00 . F F . 16 LYS NZ 1 1
8 23463 6 1 16 LYS O O 6.621 -2.299 -178.468 1.00 . F F . 16 LYS O 1 1
8 23464 6 1 17 LEU C C 8.614 0.663 -180.495 1.00 . F F . 17 LEU C 1 1
8 23465 6 1 17 LEU CA C 8.447 -0.626 -179.697 1.00 . F F . 17 LEU CA 1 1
8 23466 6 1 17 LEU CB C 9.807 -1.307 -179.528 1.00 . F F . 17 LEU CB 1 1
8 23467 6 1 17 LEU CD1 C 9.983 -1.700 -181.991 1.00 . F F . 17 LEU CD1 1 1
8 23468 6 1 17 LEU CD2 C 11.322 -3.089 -180.404 1.00 . F F . 17 LEU CD2 1 1
8 23469 6 1 17 LEU CG C 9.988 -2.369 -180.615 1.00 . F F . 17 LEU CG 1 1
8 23470 6 1 17 LEU H H 7.516 -1.549 -181.358 1.00 . F F . 17 LEU H 1 1
8 23471 6 1 17 LEU HA H 8.052 -0.386 -178.722 1.00 . F F . 17 LEU HA 1 1
8 23472 6 1 17 LEU HB2 H 10.592 -0.569 -179.611 1.00 . F F . 17 LEU HB2 1 1
8 23473 6 1 17 LEU HB3 H 9.856 -1.777 -178.558 1.00 . F F . 17 LEU HB3 1 1
8 23474 6 1 17 LEU HD11 H 8.963 -1.547 -182.313 1.00 . F F . 17 LEU HD11 1 1
8 23475 6 1 17 LEU HD12 H 10.493 -2.334 -182.701 1.00 . F F . 17 LEU HD12 1 1
8 23476 6 1 17 LEU HD13 H 10.488 -0.747 -181.931 1.00 . F F . 17 LEU HD13 1 1
8 23477 6 1 17 LEU HD21 H 12.094 -2.363 -180.199 1.00 . F F . 17 LEU HD21 1 1
8 23478 6 1 17 LEU HD22 H 11.577 -3.643 -181.296 1.00 . F F . 17 LEU HD22 1 1
8 23479 6 1 17 LEU HD23 H 11.236 -3.769 -179.570 1.00 . F F . 17 LEU HD23 1 1
8 23480 6 1 17 LEU HG H 9.179 -3.082 -180.559 1.00 . F F . 17 LEU HG 1 1
8 23481 6 1 17 LEU N N 7.520 -1.522 -180.379 1.00 . F F . 17 LEU N 1 1
8 23482 6 1 17 LEU O O 8.619 0.642 -181.726 1.00 . F F . 17 LEU O 1 1
8 23483 6 1 18 VAL C C 9.805 3.993 -179.634 1.00 . F F . 18 VAL C 1 1
8 23484 6 1 18 VAL CA C 8.918 3.070 -180.463 1.00 . F F . 18 VAL CA 1 1
8 23485 6 1 18 VAL CB C 7.555 3.728 -180.679 1.00 . F F . 18 VAL CB 1 1
8 23486 6 1 18 VAL CG1 C 7.733 5.028 -181.465 1.00 . F F . 18 VAL CG1 1 1
8 23487 6 1 18 VAL CG2 C 6.649 2.778 -181.465 1.00 . F F . 18 VAL CG2 1 1
8 23488 6 1 18 VAL H H 8.742 1.754 -178.815 1.00 . F F . 18 VAL H 1 1
8 23489 6 1 18 VAL HA H 9.382 2.908 -181.424 1.00 . F F . 18 VAL HA 1 1
8 23490 6 1 18 VAL HB H 7.105 3.947 -179.721 1.00 . F F . 18 VAL HB 1 1
8 23491 6 1 18 VAL HG11 H 8.308 4.833 -182.358 1.00 . F F . 18 VAL HG11 1 1
8 23492 6 1 18 VAL HG12 H 8.252 5.751 -180.853 1.00 . F F . 18 VAL HG12 1 1
8 23493 6 1 18 VAL HG13 H 6.764 5.419 -181.740 1.00 . F F . 18 VAL HG13 1 1
8 23494 6 1 18 VAL HG21 H 5.765 3.307 -181.787 1.00 . F F . 18 VAL HG21 1 1
8 23495 6 1 18 VAL HG22 H 6.363 1.949 -180.835 1.00 . F F . 18 VAL HG22 1 1
8 23496 6 1 18 VAL HG23 H 7.181 2.407 -182.329 1.00 . F F . 18 VAL HG23 1 1
8 23497 6 1 18 VAL N N 8.751 1.785 -179.795 1.00 . F F . 18 VAL N 1 1
8 23498 6 1 18 VAL O O 9.753 3.980 -178.404 1.00 . F F . 18 VAL O 1 1
8 23499 6 1 19 PHE C C 11.654 7.013 -180.443 1.00 . F F . 19 PHE C 1 1
8 23500 6 1 19 PHE CA C 11.506 5.730 -179.632 1.00 . F F . 19 PHE CA 1 1
8 23501 6 1 19 PHE CB C 12.880 5.088 -179.425 1.00 . F F . 19 PHE CB 1 1
8 23502 6 1 19 PHE CD1 C 14.282 6.289 -181.142 1.00 . F F . 19 PHE CD1 1 1
8 23503 6 1 19 PHE CD2 C 13.736 3.955 -181.508 1.00 . F F . 19 PHE CD2 1 1
8 23504 6 1 19 PHE CE1 C 14.999 6.310 -182.344 1.00 . F F . 19 PHE CE1 1 1
8 23505 6 1 19 PHE CE2 C 14.452 3.976 -182.710 1.00 . F F . 19 PHE CE2 1 1
8 23506 6 1 19 PHE CG C 13.651 5.112 -180.723 1.00 . F F . 19 PHE CG 1 1
8 23507 6 1 19 PHE CZ C 15.083 5.154 -183.128 1.00 . F F . 19 PHE CZ 1 1
8 23508 6 1 19 PHE H H 10.610 4.773 -181.295 1.00 . F F . 19 PHE H 1 1
8 23509 6 1 19 PHE HA H 11.086 5.972 -178.667 1.00 . F F . 19 PHE HA 1 1
8 23510 6 1 19 PHE HB2 H 13.425 5.639 -178.673 1.00 . F F . 19 PHE HB2 1 1
8 23511 6 1 19 PHE HB3 H 12.754 4.066 -179.102 1.00 . F F . 19 PHE HB3 1 1
8 23512 6 1 19 PHE HD1 H 14.217 7.182 -180.536 1.00 . F F . 19 PHE HD1 1 1
8 23513 6 1 19 PHE HD2 H 13.249 3.047 -181.185 1.00 . F F . 19 PHE HD2 1 1
8 23514 6 1 19 PHE HE1 H 15.486 7.219 -182.667 1.00 . F F . 19 PHE HE1 1 1
8 23515 6 1 19 PHE HE2 H 14.518 3.084 -183.315 1.00 . F F . 19 PHE HE2 1 1
8 23516 6 1 19 PHE HZ H 15.636 5.170 -184.056 1.00 . F F . 19 PHE HZ 1 1
8 23517 6 1 19 PHE N N 10.615 4.799 -180.315 1.00 . F F . 19 PHE N 1 1
8 23518 6 1 19 PHE O O 11.667 6.980 -181.673 1.00 . F F . 19 PHE O 1 1
8 23519 6 1 20 PHE C C 12.830 10.343 -179.609 1.00 . F F . 20 PHE C 1 1
8 23520 6 1 20 PHE CA C 11.921 9.427 -180.421 1.00 . F F . 20 PHE CA 1 1
8 23521 6 1 20 PHE CB C 10.552 10.087 -180.599 1.00 . F F . 20 PHE CB 1 1
8 23522 6 1 20 PHE CD1 C 11.448 11.840 -182.174 1.00 . F F . 20 PHE CD1 1 1
8 23523 6 1 20 PHE CD2 C 10.196 12.555 -180.225 1.00 . F F . 20 PHE CD2 1 1
8 23524 6 1 20 PHE CE1 C 11.619 13.176 -182.555 1.00 . F F . 20 PHE CE1 1 1
8 23525 6 1 20 PHE CE2 C 10.367 13.891 -180.605 1.00 . F F . 20 PHE CE2 1 1
8 23526 6 1 20 PHE CG C 10.737 11.529 -181.009 1.00 . F F . 20 PHE CG 1 1
8 23527 6 1 20 PHE CZ C 11.078 14.202 -181.770 1.00 . F F . 20 PHE CZ 1 1
8 23528 6 1 20 PHE H H 11.758 8.113 -178.769 1.00 . F F . 20 PHE H 1 1
8 23529 6 1 20 PHE HA H 12.361 9.266 -181.393 1.00 . F F . 20 PHE HA 1 1
8 23530 6 1 20 PHE HB2 H 9.997 9.563 -181.364 1.00 . F F . 20 PHE HB2 1 1
8 23531 6 1 20 PHE HB3 H 10.008 10.046 -179.668 1.00 . F F . 20 PHE HB3 1 1
8 23532 6 1 20 PHE HD1 H 11.865 11.049 -182.779 1.00 . F F . 20 PHE HD1 1 1
8 23533 6 1 20 PHE HD2 H 9.647 12.315 -179.326 1.00 . F F . 20 PHE HD2 1 1
8 23534 6 1 20 PHE HE1 H 12.168 13.416 -183.453 1.00 . F F . 20 PHE HE1 1 1
8 23535 6 1 20 PHE HE2 H 9.950 14.683 -180.000 1.00 . F F . 20 PHE HE2 1 1
8 23536 6 1 20 PHE HZ H 11.210 15.233 -182.064 1.00 . F F . 20 PHE HZ 1 1
8 23537 6 1 20 PHE N N 11.769 8.141 -179.749 1.00 . F F . 20 PHE N 1 1
8 23538 6 1 20 PHE O O 12.809 10.319 -178.378 1.00 . F F . 20 PHE O 1 1
8 23539 6 1 21 ALA C C 14.265 13.506 -180.055 1.00 . F F . 21 ALA C 1 1
8 23540 6 1 21 ALA CA C 14.540 12.068 -179.627 1.00 . F F . 21 ALA CA 1 1
8 23541 6 1 21 ALA CB C 15.988 11.703 -179.959 1.00 . F F . 21 ALA CB 1 1
8 23542 6 1 21 ALA H H 13.609 11.131 -181.281 1.00 . F F . 21 ALA H 1 1
8 23543 6 1 21 ALA HA H 14.395 11.986 -178.561 1.00 . F F . 21 ALA HA 1 1
8 23544 6 1 21 ALA HB1 H 16.609 11.866 -179.090 1.00 . F F . 21 ALA HB1 1 1
8 23545 6 1 21 ALA HB2 H 16.338 12.321 -180.773 1.00 . F F . 21 ALA HB2 1 1
8 23546 6 1 21 ALA HB3 H 16.040 10.664 -180.249 1.00 . F F . 21 ALA HB3 1 1
8 23547 6 1 21 ALA N N 13.629 11.150 -180.302 1.00 . F F . 21 ALA N 1 1
8 23548 6 1 21 ALA O O 13.718 13.750 -181.130 1.00 . F F . 21 ALA O 1 1
8 23549 6 1 22 GLU C C 15.589 16.706 -178.963 1.00 . F F . 22 GLU C 1 1
8 23550 6 1 22 GLU CA C 14.438 15.866 -179.507 1.00 . F F . 22 GLU CA 1 1
8 23551 6 1 22 GLU CB C 13.121 16.341 -178.891 1.00 . F F . 22 GLU CB 1 1
8 23552 6 1 22 GLU CD C 11.496 18.244 -178.880 1.00 . F F . 22 GLU CD 1 1
8 23553 6 1 22 GLU CG C 12.936 17.834 -179.168 1.00 . F F . 22 GLU CG 1 1
8 23554 6 1 22 GLU H H 15.080 14.200 -178.364 1.00 . F F . 22 GLU H 1 1
8 23555 6 1 22 GLU HA H 14.387 15.992 -180.578 1.00 . F F . 22 GLU HA 1 1
8 23556 6 1 22 GLU HB2 H 12.300 15.788 -179.325 1.00 . F F . 22 GLU HB2 1 1
8 23557 6 1 22 GLU HB3 H 13.142 16.175 -177.824 1.00 . F F . 22 GLU HB3 1 1
8 23558 6 1 22 GLU HG2 H 13.604 18.401 -178.537 1.00 . F F . 22 GLU HG2 1 1
8 23559 6 1 22 GLU HG3 H 13.164 18.037 -180.204 1.00 . F F . 22 GLU HG3 1 1
8 23560 6 1 22 GLU N N 14.648 14.454 -179.206 1.00 . F F . 22 GLU N 1 1
8 23561 6 1 22 GLU O O 16.069 16.474 -177.854 1.00 . F F . 22 GLU O 1 1
8 23562 6 1 22 GLU OE1 O 10.605 17.488 -179.229 1.00 . F F . 22 GLU OE1 1 1
8 23563 6 1 22 GLU OE2 O 11.306 19.307 -178.313 1.00 . F F . 22 GLU OE2 1 1
8 23564 6 1 23 ASN C C 16.671 20.009 -179.321 1.00 . F F . 23 ASN C 1 1
8 23565 6 1 23 ASN CA C 17.122 18.552 -179.340 1.00 . F F . 23 ASN CA 1 1
8 23566 6 1 23 ASN CB C 18.303 18.394 -180.300 1.00 . F F . 23 ASN CB 1 1
8 23567 6 1 23 ASN CG C 18.533 16.918 -180.605 1.00 . F F . 23 ASN CG 1 1
8 23568 6 1 23 ASN H H 15.605 17.820 -180.626 1.00 . F F . 23 ASN H 1 1
8 23569 6 1 23 ASN HA H 17.440 18.270 -178.348 1.00 . F F . 23 ASN HA 1 1
8 23570 6 1 23 ASN HB2 H 18.090 18.921 -181.219 1.00 . F F . 23 ASN HB2 1 1
8 23571 6 1 23 ASN HB3 H 19.191 18.808 -179.847 1.00 . F F . 23 ASN HB3 1 1
8 23572 6 1 23 ASN HD21 H 19.582 17.271 -182.254 1.00 . F F . 23 ASN HD21 1 1
8 23573 6 1 23 ASN HD22 H 19.371 15.632 -181.865 1.00 . F F . 23 ASN HD22 1 1
8 23574 6 1 23 ASN N N 16.026 17.682 -179.752 1.00 . F F . 23 ASN N 1 1
8 23575 6 1 23 ASN ND2 N 19.219 16.579 -181.663 1.00 . F F . 23 ASN ND2 1 1
8 23576 6 1 23 ASN O O 16.254 20.554 -180.343 1.00 . F F . 23 ASN O 1 1
8 23577 6 1 23 ASN OD1 O 18.077 16.051 -179.861 1.00 . F F . 23 ASN OD1 1 1
8 23578 6 1 24 VAL C C 17.560 22.953 -178.168 1.00 . F F . 24 VAL C 1 1
8 23579 6 1 24 VAL CA C 16.356 22.029 -178.010 1.00 . F F . 24 VAL CA 1 1
8 23580 6 1 24 VAL CB C 15.717 22.252 -176.638 1.00 . F F . 24 VAL CB 1 1
8 23581 6 1 24 VAL CG1 C 16.765 22.039 -175.545 1.00 . F F . 24 VAL CG1 1 1
8 23582 6 1 24 VAL CG2 C 15.178 23.681 -176.554 1.00 . F F . 24 VAL CG2 1 1
8 23583 6 1 24 VAL H H 17.098 20.150 -177.370 1.00 . F F . 24 VAL H 1 1
8 23584 6 1 24 VAL HA H 15.631 22.264 -178.774 1.00 . F F . 24 VAL HA 1 1
8 23585 6 1 24 VAL HB H 14.907 21.550 -176.501 1.00 . F F . 24 VAL HB 1 1
8 23586 6 1 24 VAL HG11 H 17.293 21.114 -175.728 1.00 . F F . 24 VAL HG11 1 1
8 23587 6 1 24 VAL HG12 H 16.277 21.991 -174.583 1.00 . F F . 24 VAL HG12 1 1
8 23588 6 1 24 VAL HG13 H 17.466 22.861 -175.553 1.00 . F F . 24 VAL HG13 1 1
8 23589 6 1 24 VAL HG21 H 16.003 24.378 -176.562 1.00 . F F . 24 VAL HG21 1 1
8 23590 6 1 24 VAL HG22 H 14.614 23.801 -175.641 1.00 . F F . 24 VAL HG22 1 1
8 23591 6 1 24 VAL HG23 H 14.536 23.874 -177.401 1.00 . F F . 24 VAL HG23 1 1
8 23592 6 1 24 VAL N N 16.758 20.634 -178.151 1.00 . F F . 24 VAL N 1 1
8 23593 6 1 24 VAL O O 17.426 24.090 -178.619 1.00 . F F . 24 VAL O 1 1
8 23594 6 1 25 GLY C C 21.184 22.345 -177.956 1.00 . F F . 25 GLY C 1 1
8 23595 6 1 25 GLY CA C 19.955 23.245 -177.899 1.00 . F F . 25 GLY CA 1 1
8 23596 6 1 25 GLY H H 18.780 21.542 -177.442 1.00 . F F . 25 GLY H 1 1
8 23597 6 1 25 GLY HA2 H 19.913 23.846 -178.797 1.00 . F F . 25 GLY HA2 1 1
8 23598 6 1 25 GLY HA3 H 20.034 23.894 -177.040 1.00 . F F . 25 GLY HA3 1 1
8 23599 6 1 25 GLY N N 18.734 22.455 -177.794 1.00 . F F . 25 GLY N 1 1
8 23600 6 1 25 GLY O O 21.658 21.991 -179.035 1.00 . F F . 25 GLY O 1 1
8 23601 6 1 26 SER C C 22.667 19.858 -177.552 1.00 . F F . 26 SER C 1 1
8 23602 6 1 26 SER CA C 22.871 21.116 -176.713 1.00 . F F . 26 SER CA 1 1
8 23603 6 1 26 SER CB C 23.143 20.725 -175.261 1.00 . F F . 26 SER CB 1 1
8 23604 6 1 26 SER H H 21.277 22.290 -175.957 1.00 . F F . 26 SER H 1 1
8 23605 6 1 26 SER HA H 23.725 21.656 -177.094 1.00 . F F . 26 SER HA 1 1
8 23606 6 1 26 SER HB2 H 22.427 19.985 -174.945 1.00 . F F . 26 SER HB2 1 1
8 23607 6 1 26 SER HB3 H 24.141 20.315 -175.181 1.00 . F F . 26 SER HB3 1 1
8 23608 6 1 26 SER HG H 22.309 21.719 -173.811 1.00 . F F . 26 SER HG 1 1
8 23609 6 1 26 SER N N 21.696 21.977 -176.786 1.00 . F F . 26 SER N 1 1
8 23610 6 1 26 SER O O 21.560 19.326 -177.630 1.00 . F F . 26 SER O 1 1
8 23611 6 1 26 SER OG O 23.022 21.875 -174.434 1.00 . F F . 26 SER OG 1 1
8 23612 6 1 27 ASN C C 25.063 17.759 -179.448 1.00 . F F . 27 ASN C 1 1
8 23613 6 1 27 ASN CA C 23.669 18.191 -179.006 1.00 . F F . 27 ASN CA 1 1
8 23614 6 1 27 ASN CB C 22.802 18.462 -180.237 1.00 . F F . 27 ASN CB 1 1
8 23615 6 1 27 ASN CG C 23.462 19.518 -181.117 1.00 . F F . 27 ASN CG 1 1
8 23616 6 1 27 ASN H H 24.599 19.854 -178.077 1.00 . F F . 27 ASN H 1 1
8 23617 6 1 27 ASN HA H 23.220 17.394 -178.433 1.00 . F F . 27 ASN HA 1 1
8 23618 6 1 27 ASN HB2 H 22.686 17.548 -180.801 1.00 . F F . 27 ASN HB2 1 1
8 23619 6 1 27 ASN HB3 H 21.832 18.815 -179.922 1.00 . F F . 27 ASN HB3 1 1
8 23620 6 1 27 ASN HD21 H 23.033 18.584 -182.815 1.00 . F F . 27 ASN HD21 1 1
8 23621 6 1 27 ASN HD22 H 23.881 20.045 -182.985 1.00 . F F . 27 ASN HD22 1 1
8 23622 6 1 27 ASN N N 23.742 19.388 -178.176 1.00 . F F . 27 ASN N 1 1
8 23623 6 1 27 ASN ND2 N 23.458 19.370 -182.413 1.00 . F F . 27 ASN ND2 1 1
8 23624 6 1 27 ASN O O 26.039 18.483 -179.251 1.00 . F F . 27 ASN O 1 1
8 23625 6 1 27 ASN OD1 O 23.995 20.505 -180.610 1.00 . F F . 27 ASN OD1 1 1
8 23626 6 1 28 LYS C C 26.228 14.782 -181.324 1.00 . F F . 28 LYS C 1 1
8 23627 6 1 28 LYS CA C 26.430 16.056 -180.510 1.00 . F F . 28 LYS CA 1 1
8 23628 6 1 28 LYS CB C 27.340 15.763 -179.316 1.00 . F F . 28 LYS CB 1 1
8 23629 6 1 28 LYS CD C 29.700 15.229 -178.691 1.00 . F F . 28 LYS CD 1 1
8 23630 6 1 28 LYS CE C 29.170 14.481 -177.467 1.00 . F F . 28 LYS CE 1 1
8 23631 6 1 28 LYS CG C 28.662 15.175 -179.813 1.00 . F F . 28 LYS CG 1 1
8 23632 6 1 28 LYS H H 24.337 16.041 -180.174 1.00 . F F . 28 LYS H 1 1
8 23633 6 1 28 LYS HA H 26.903 16.799 -181.134 1.00 . F F . 28 LYS HA 1 1
8 23634 6 1 28 LYS HB2 H 27.533 16.679 -178.777 1.00 . F F . 28 LYS HB2 1 1
8 23635 6 1 28 LYS HB3 H 26.857 15.053 -178.661 1.00 . F F . 28 LYS HB3 1 1
8 23636 6 1 28 LYS HD2 H 30.618 14.767 -179.027 1.00 . F F . 28 LYS HD2 1 1
8 23637 6 1 28 LYS HD3 H 29.891 16.258 -178.426 1.00 . F F . 28 LYS HD3 1 1
8 23638 6 1 28 LYS HE2 H 29.989 14.255 -176.800 1.00 . F F . 28 LYS HE2 1 1
8 23639 6 1 28 LYS HE3 H 28.447 15.097 -176.953 1.00 . F F . 28 LYS HE3 1 1
8 23640 6 1 28 LYS HG2 H 28.509 14.148 -180.114 1.00 . F F . 28 LYS HG2 1 1
8 23641 6 1 28 LYS HG3 H 29.017 15.748 -180.657 1.00 . F F . 28 LYS HG3 1 1
8 23642 6 1 28 LYS HZ1 H 29.090 12.770 -178.651 1.00 . F F . 28 LYS HZ1 1 1
8 23643 6 1 28 LYS HZ2 H 27.567 13.419 -178.267 1.00 . F F . 28 LYS HZ2 1 1
8 23644 6 1 28 LYS HZ3 H 28.450 12.562 -177.095 1.00 . F F . 28 LYS HZ3 1 1
8 23645 6 1 28 LYS N N 25.149 16.575 -180.045 1.00 . F F . 28 LYS N 1 1
8 23646 6 1 28 LYS NZ N 28.520 13.212 -177.903 1.00 . F F . 28 LYS NZ 1 1
8 23647 6 1 28 LYS O O 26.380 14.783 -182.545 1.00 . F F . 28 LYS O 1 1
8 23648 6 1 29 GLY C C 24.726 11.534 -180.495 1.00 . F F . 29 GLY C 1 1
8 23649 6 1 29 GLY CA C 25.664 12.420 -181.308 1.00 . F F . 29 GLY CA 1 1
8 23650 6 1 29 GLY H H 25.777 13.755 -179.666 1.00 . F F . 29 GLY H 1 1
8 23651 6 1 29 GLY HA2 H 25.229 12.600 -182.281 1.00 . F F . 29 GLY HA2 1 1
8 23652 6 1 29 GLY HA3 H 26.609 11.914 -181.429 1.00 . F F . 29 GLY HA3 1 1
8 23653 6 1 29 GLY N N 25.884 13.696 -180.638 1.00 . F F . 29 GLY N 1 1
8 23654 6 1 29 GLY O O 24.832 11.460 -179.271 1.00 . F F . 29 GLY O 1 1
8 23655 6 1 30 ALA C C 22.596 8.737 -181.353 1.00 . F F . 30 ALA C 1 1
8 23656 6 1 30 ALA CA C 22.855 9.984 -180.515 1.00 . F F . 30 ALA CA 1 1
8 23657 6 1 30 ALA CB C 21.538 10.725 -180.279 1.00 . F F . 30 ALA CB 1 1
8 23658 6 1 30 ALA H H 23.771 10.961 -182.158 1.00 . F F . 30 ALA H 1 1
8 23659 6 1 30 ALA HA H 23.263 9.687 -179.561 1.00 . F F . 30 ALA HA 1 1
8 23660 6 1 30 ALA HB1 H 21.728 11.627 -179.715 1.00 . F F . 30 ALA HB1 1 1
8 23661 6 1 30 ALA HB2 H 20.862 10.091 -179.725 1.00 . F F . 30 ALA HB2 1 1
8 23662 6 1 30 ALA HB3 H 21.094 10.982 -181.229 1.00 . F F . 30 ALA HB3 1 1
8 23663 6 1 30 ALA N N 23.808 10.863 -181.184 1.00 . F F . 30 ALA N 1 1
8 23664 6 1 30 ALA O O 22.588 8.795 -182.583 1.00 . F F . 30 ALA O 1 1
8 23665 6 1 31 ILE C C 21.140 5.502 -180.576 1.00 . F F . 31 ILE C 1 1
8 23666 6 1 31 ILE CA C 22.121 6.355 -181.373 1.00 . F F . 31 ILE CA 1 1
8 23667 6 1 31 ILE CB C 23.428 5.584 -181.570 1.00 . F F . 31 ILE CB 1 1
8 23668 6 1 31 ILE CD1 C 24.400 3.570 -182.686 1.00 . F F . 31 ILE CD1 1 1
8 23669 6 1 31 ILE CG1 C 23.119 4.192 -182.127 1.00 . F F . 31 ILE CG1 1 1
8 23670 6 1 31 ILE CG2 C 24.147 5.447 -180.228 1.00 . F F . 31 ILE CG2 1 1
8 23671 6 1 31 ILE H H 22.398 7.624 -179.700 1.00 . F F . 31 ILE H 1 1
8 23672 6 1 31 ILE HA H 21.693 6.570 -182.341 1.00 . F F . 31 ILE HA 1 1
8 23673 6 1 31 ILE HB H 24.060 6.120 -182.264 1.00 . F F . 31 ILE HB 1 1
8 23674 6 1 31 ILE HD11 H 24.186 2.578 -183.056 1.00 . F F . 31 ILE HD11 1 1
8 23675 6 1 31 ILE HD12 H 25.142 3.510 -181.904 1.00 . F F . 31 ILE HD12 1 1
8 23676 6 1 31 ILE HD13 H 24.775 4.182 -183.493 1.00 . F F . 31 ILE HD13 1 1
8 23677 6 1 31 ILE HG12 H 22.729 3.567 -181.336 1.00 . F F . 31 ILE HG12 1 1
8 23678 6 1 31 ILE HG13 H 22.387 4.274 -182.916 1.00 . F F . 31 ILE HG13 1 1
8 23679 6 1 31 ILE HG21 H 24.298 6.427 -179.798 1.00 . F F . 31 ILE HG21 1 1
8 23680 6 1 31 ILE HG22 H 25.104 4.970 -180.379 1.00 . F F . 31 ILE HG22 1 1
8 23681 6 1 31 ILE HG23 H 23.548 4.849 -179.558 1.00 . F F . 31 ILE HG23 1 1
8 23682 6 1 31 ILE N N 22.383 7.611 -180.680 1.00 . F F . 31 ILE N 1 1
8 23683 6 1 31 ILE O O 21.162 5.505 -179.344 1.00 . F F . 31 ILE O 1 1
8 23684 6 1 32 ILE C C 19.105 2.633 -181.428 1.00 . F F . 32 ILE C 1 1
8 23685 6 1 32 ILE CA C 19.301 3.915 -180.625 1.00 . F F . 32 ILE CA 1 1
8 23686 6 1 32 ILE CB C 17.965 4.653 -180.502 1.00 . F F . 32 ILE CB 1 1
8 23687 6 1 32 ILE CD1 C 18.348 7.097 -180.136 1.00 . F F . 32 ILE CD1 1 1
8 23688 6 1 32 ILE CG1 C 18.085 5.757 -179.447 1.00 . F F . 32 ILE CG1 1 1
8 23689 6 1 32 ILE CG2 C 16.872 3.665 -180.087 1.00 . F F . 32 ILE CG2 1 1
8 23690 6 1 32 ILE H H 20.306 4.798 -182.261 1.00 . F F . 32 ILE H 1 1
8 23691 6 1 32 ILE HA H 19.656 3.663 -179.637 1.00 . F F . 32 ILE HA 1 1
8 23692 6 1 32 ILE HB H 17.709 5.090 -181.456 1.00 . F F . 32 ILE HB 1 1
8 23693 6 1 32 ILE HD11 H 19.035 6.952 -180.957 1.00 . F F . 32 ILE HD11 1 1
8 23694 6 1 32 ILE HD12 H 18.776 7.790 -179.427 1.00 . F F . 32 ILE HD12 1 1
8 23695 6 1 32 ILE HD13 H 17.418 7.497 -180.512 1.00 . F F . 32 ILE HD13 1 1
8 23696 6 1 32 ILE HG12 H 17.166 5.816 -178.882 1.00 . F F . 32 ILE HG12 1 1
8 23697 6 1 32 ILE HG13 H 18.904 5.532 -178.780 1.00 . F F . 32 ILE HG13 1 1
8 23698 6 1 32 ILE HG21 H 17.318 2.828 -179.571 1.00 . F F . 32 ILE HG21 1 1
8 23699 6 1 32 ILE HG22 H 16.354 3.312 -180.966 1.00 . F F . 32 ILE HG22 1 1
8 23700 6 1 32 ILE HG23 H 16.170 4.160 -179.431 1.00 . F F . 32 ILE HG23 1 1
8 23701 6 1 32 ILE N N 20.283 4.771 -181.281 1.00 . F F . 32 ILE N 1 1
8 23702 6 1 32 ILE O O 19.092 2.660 -182.659 1.00 . F F . 32 ILE O 1 1
8 23703 6 1 33 GLY C C 17.834 -0.669 -180.578 1.00 . F F . 33 GLY C 1 1
8 23704 6 1 33 GLY CA C 18.751 0.232 -181.397 1.00 . F F . 33 GLY CA 1 1
8 23705 6 1 33 GLY H H 18.961 1.542 -179.750 1.00 . F F . 33 GLY H 1 1
8 23706 6 1 33 GLY HA2 H 18.308 0.402 -182.368 1.00 . F F . 33 GLY HA2 1 1
8 23707 6 1 33 GLY HA3 H 19.706 -0.256 -181.521 1.00 . F F . 33 GLY HA3 1 1
8 23708 6 1 33 GLY N N 18.948 1.513 -180.729 1.00 . F F . 33 GLY N 1 1
8 23709 6 1 33 GLY O O 17.873 -0.653 -179.347 1.00 . F F . 33 GLY O 1 1
8 23710 6 1 34 LEU C C 15.923 -3.646 -181.390 1.00 . F F . 34 LEU C 1 1
8 23711 6 1 34 LEU CA C 16.090 -2.360 -180.586 1.00 . F F . 34 LEU CA 1 1
8 23712 6 1 34 LEU CB C 14.726 -1.686 -180.411 1.00 . F F . 34 LEU CB 1 1
8 23713 6 1 34 LEU CD1 C 15.222 0.456 -181.604 1.00 . F F . 34 LEU CD1 1 1
8 23714 6 1 34 LEU CD2 C 13.632 0.435 -179.677 1.00 . F F . 34 LEU CD2 1 1
8 23715 6 1 34 LEU CG C 14.915 -0.177 -180.245 1.00 . F F . 34 LEU CG 1 1
8 23716 6 1 34 LEU H H 17.023 -1.432 -182.244 1.00 . F F . 34 LEU H 1 1
8 23717 6 1 34 LEU HA H 16.488 -2.603 -179.613 1.00 . F F . 34 LEU HA 1 1
8 23718 6 1 34 LEU HB2 H 14.116 -1.880 -181.281 1.00 . F F . 34 LEU HB2 1 1
8 23719 6 1 34 LEU HB3 H 14.239 -2.084 -179.534 1.00 . F F . 34 LEU HB3 1 1
8 23720 6 1 34 LEU HD11 H 15.345 -0.320 -182.345 1.00 . F F . 34 LEU HD11 1 1
8 23721 6 1 34 LEU HD12 H 16.132 1.034 -181.535 1.00 . F F . 34 LEU HD12 1 1
8 23722 6 1 34 LEU HD13 H 14.407 1.103 -181.893 1.00 . F F . 34 LEU HD13 1 1
8 23723 6 1 34 LEU HD21 H 13.774 1.495 -179.527 1.00 . F F . 34 LEU HD21 1 1
8 23724 6 1 34 LEU HD22 H 13.397 -0.033 -178.733 1.00 . F F . 34 LEU HD22 1 1
8 23725 6 1 34 LEU HD23 H 12.820 0.275 -180.371 1.00 . F F . 34 LEU HD23 1 1
8 23726 6 1 34 LEU HG H 15.735 0.011 -179.567 1.00 . F F . 34 LEU HG 1 1
8 23727 6 1 34 LEU N N 17.011 -1.455 -181.265 1.00 . F F . 34 LEU N 1 1
8 23728 6 1 34 LEU O O 15.923 -3.621 -182.621 1.00 . F F . 34 LEU O 1 1
8 23729 6 1 35 MET C C 14.682 -6.957 -180.555 1.00 . F F . 35 MET C 1 1
8 23730 6 1 35 MET CA C 15.611 -6.053 -181.360 1.00 . F F . 35 MET CA 1 1
8 23731 6 1 35 MET CB C 16.970 -6.736 -181.531 1.00 . F F . 35 MET CB 1 1
8 23732 6 1 35 MET CE C 19.638 -4.695 -179.147 1.00 . F F . 35 MET CE 1 1
8 23733 6 1 35 MET CG C 17.877 -6.372 -180.354 1.00 . F F . 35 MET CG 1 1
8 23734 6 1 35 MET H H 15.784 -4.738 -179.711 1.00 . F F . 35 MET H 1 1
8 23735 6 1 35 MET HA H 15.179 -5.887 -182.335 1.00 . F F . 35 MET HA 1 1
8 23736 6 1 35 MET HB2 H 16.833 -7.807 -181.565 1.00 . F F . 35 MET HB2 1 1
8 23737 6 1 35 MET HB3 H 17.427 -6.402 -182.451 1.00 . F F . 35 MET HB3 1 1
8 23738 6 1 35 MET HE1 H 19.001 -4.317 -178.359 1.00 . F F . 35 MET HE1 1 1
8 23739 6 1 35 MET HE2 H 20.477 -4.031 -179.278 1.00 . F F . 35 MET HE2 1 1
8 23740 6 1 35 MET HE3 H 19.998 -5.680 -178.884 1.00 . F F . 35 MET HE3 1 1
8 23741 6 1 35 MET HG2 H 17.284 -6.288 -179.456 1.00 . F F . 35 MET HG2 1 1
8 23742 6 1 35 MET HG3 H 18.622 -7.143 -180.223 1.00 . F F . 35 MET HG3 1 1
8 23743 6 1 35 MET N N 15.779 -4.768 -180.691 1.00 . F F . 35 MET N 1 1
8 23744 6 1 35 MET O O 14.898 -7.183 -179.364 1.00 . F F . 35 MET O 1 1
8 23745 6 1 35 MET SD S 18.695 -4.793 -180.688 1.00 . F F . 35 MET SD 1 1
8 23746 6 1 36 VAL C C 12.859 -9.786 -181.031 1.00 . F F . 36 VAL C 1 1
8 23747 6 1 36 VAL CA C 12.690 -8.349 -180.549 1.00 . F F . 36 VAL CA 1 1
8 23748 6 1 36 VAL CB C 11.264 -7.877 -180.835 1.00 . F F . 36 VAL CB 1 1
8 23749 6 1 36 VAL CG1 C 11.065 -6.473 -180.260 1.00 . F F . 36 VAL CG1 1 1
8 23750 6 1 36 VAL CG2 C 11.031 -7.845 -182.347 1.00 . F F . 36 VAL CG2 1 1
8 23751 6 1 36 VAL H H 13.525 -7.255 -182.162 1.00 . F F . 36 VAL H 1 1
8 23752 6 1 36 VAL HA H 12.862 -8.313 -179.484 1.00 . F F . 36 VAL HA 1 1
8 23753 6 1 36 VAL HB H 10.561 -8.557 -180.375 1.00 . F F . 36 VAL HB 1 1
8 23754 6 1 36 VAL HG11 H 10.145 -6.055 -180.642 1.00 . F F . 36 VAL HG11 1 1
8 23755 6 1 36 VAL HG12 H 11.894 -5.845 -180.550 1.00 . F F . 36 VAL HG12 1 1
8 23756 6 1 36 VAL HG13 H 11.015 -6.529 -179.183 1.00 . F F . 36 VAL HG13 1 1
8 23757 6 1 36 VAL HG21 H 10.119 -7.308 -182.560 1.00 . F F . 36 VAL HG21 1 1
8 23758 6 1 36 VAL HG22 H 10.950 -8.856 -182.720 1.00 . F F . 36 VAL HG22 1 1
8 23759 6 1 36 VAL HG23 H 11.861 -7.350 -182.829 1.00 . F F . 36 VAL HG23 1 1
8 23760 6 1 36 VAL N N 13.647 -7.470 -181.213 1.00 . F F . 36 VAL N 1 1
8 23761 6 1 36 VAL O O 13.155 -10.029 -182.201 1.00 . F F . 36 VAL O 1 1
8 23762 6 1 37 GLY C C 11.693 -12.972 -179.822 1.00 . F F . 37 GLY C 1 1
8 23763 6 1 37 GLY CA C 12.803 -12.148 -180.463 1.00 . F F . 37 GLY CA 1 1
8 23764 6 1 37 GLY H H 12.435 -10.484 -179.203 1.00 . F F . 37 GLY H 1 1
8 23765 6 1 37 GLY HA2 H 12.754 -12.258 -181.537 1.00 . F F . 37 GLY HA2 1 1
8 23766 6 1 37 GLY HA3 H 13.758 -12.509 -180.112 1.00 . F F . 37 GLY HA3 1 1
8 23767 6 1 37 GLY N N 12.669 -10.736 -180.120 1.00 . F F . 37 GLY N 1 1
8 23768 6 1 37 GLY O O 10.908 -12.460 -179.024 1.00 . F F . 37 GLY O 1 1
8 23769 6 1 38 GLY C C 11.228 -16.144 -178.660 1.00 . F F . 38 GLY C 1 1
8 23770 6 1 38 GLY CA C 10.613 -15.140 -179.628 1.00 . F F . 38 GLY CA 1 1
8 23771 6 1 38 GLY H H 12.285 -14.605 -180.816 1.00 . F F . 38 GLY H 1 1
8 23772 6 1 38 GLY HA2 H 9.872 -14.550 -179.107 1.00 . F F . 38 GLY HA2 1 1
8 23773 6 1 38 GLY HA3 H 10.137 -15.675 -180.436 1.00 . F F . 38 GLY HA3 1 1
8 23774 6 1 38 GLY N N 11.633 -14.252 -180.176 1.00 . F F . 38 GLY N 1 1
8 23775 6 1 38 GLY O O 10.764 -16.296 -177.530 1.00 . F F . 38 GLY O 1 1
8 23776 6 1 39 VAL C C 14.005 -17.151 -177.402 1.00 . F F . 39 VAL C 1 1
8 23777 6 1 39 VAL CA C 12.946 -17.818 -178.275 1.00 . F F . 39 VAL CA 1 1
8 23778 6 1 39 VAL CB C 13.602 -18.884 -179.152 1.00 . F F . 39 VAL CB 1 1
8 23779 6 1 39 VAL CG1 C 14.354 -19.881 -178.269 1.00 . F F . 39 VAL CG1 1 1
8 23780 6 1 39 VAL CG2 C 12.523 -19.623 -179.947 1.00 . F F . 39 VAL CG2 1 1
8 23781 6 1 39 VAL H H 12.601 -16.666 -180.020 1.00 . F F . 39 VAL H 1 1
8 23782 6 1 39 VAL HA H 12.215 -18.292 -177.637 1.00 . F F . 39 VAL HA 1 1
8 23783 6 1 39 VAL HB H 14.295 -18.413 -179.834 1.00 . F F . 39 VAL HB 1 1
8 23784 6 1 39 VAL HG11 H 14.605 -20.757 -178.848 1.00 . F F . 39 VAL HG11 1 1
8 23785 6 1 39 VAL HG12 H 13.729 -20.167 -177.436 1.00 . F F . 39 VAL HG12 1 1
8 23786 6 1 39 VAL HG13 H 15.259 -19.422 -177.899 1.00 . F F . 39 VAL HG13 1 1
8 23787 6 1 39 VAL HG21 H 11.726 -19.921 -179.282 1.00 . F F . 39 VAL HG21 1 1
8 23788 6 1 39 VAL HG22 H 12.953 -20.500 -180.409 1.00 . F F . 39 VAL HG22 1 1
8 23789 6 1 39 VAL HG23 H 12.128 -18.970 -180.711 1.00 . F F . 39 VAL HG23 1 1
8 23790 6 1 39 VAL N N 12.274 -16.829 -179.111 1.00 . F F . 39 VAL N 1 1
8 23791 6 1 39 VAL O O 14.684 -16.220 -177.836 1.00 . F F . 39 VAL O 1 1
8 23792 6 1 40 VAL C C 16.534 -17.482 -175.658 1.00 . F F . 40 VAL C 1 1
8 23793 6 1 40 VAL CA C 15.121 -17.078 -175.247 1.00 . F F . 40 VAL CA 1 1
8 23794 6 1 40 VAL CB C 14.840 -17.572 -173.828 1.00 . F F . 40 VAL CB 1 1
8 23795 6 1 40 VAL CG1 C 13.426 -17.159 -173.414 1.00 . F F . 40 VAL CG1 1 1
8 23796 6 1 40 VAL CG2 C 14.956 -19.098 -173.787 1.00 . F F . 40 VAL CG2 1 1
8 23797 6 1 40 VAL H H 13.572 -18.378 -175.881 1.00 . F F . 40 VAL H 1 1
8 23798 6 1 40 VAL HA H 15.046 -16.001 -175.263 1.00 . F F . 40 VAL HA 1 1
8 23799 6 1 40 VAL HB H 15.556 -17.136 -173.146 1.00 . F F . 40 VAL HB 1 1
8 23800 6 1 40 VAL HG11 H 13.299 -16.099 -173.577 1.00 . F F . 40 VAL HG11 1 1
8 23801 6 1 40 VAL HG12 H 13.278 -17.382 -172.368 1.00 . F F . 40 VAL HG12 1 1
8 23802 6 1 40 VAL HG13 H 12.704 -17.704 -174.004 1.00 . F F . 40 VAL HG13 1 1
8 23803 6 1 40 VAL HG21 H 14.552 -19.465 -172.856 1.00 . F F . 40 VAL HG21 1 1
8 23804 6 1 40 VAL HG22 H 15.995 -19.382 -173.867 1.00 . F F . 40 VAL HG22 1 1
8 23805 6 1 40 VAL HG23 H 14.403 -19.523 -174.612 1.00 . F F . 40 VAL HG23 1 1
8 23806 6 1 40 VAL N N 14.141 -17.635 -176.172 1.00 . F F . 40 VAL N 1 1
8 23807 6 1 40 VAL O O 17.409 -16.633 -175.607 1.00 . F F . 40 VAL O 1 1
8 23808 6 1 40 VAL OXT O 16.720 -18.633 -176.017 1.00 . F F . 40 VAL OXT 1 1
8 23809 7 1 15 GLN C C 17.467 16.148 -184.925 1.00 . G G . 15 GLN C 1 1
8 23810 7 1 15 GLN CA C 18.662 16.855 -185.554 1.00 . G G . 15 GLN CA 1 1
8 23811 7 1 15 GLN CB C 18.360 18.346 -185.717 1.00 . G G . 15 GLN CB 1 1
8 23812 7 1 15 GLN CD C 17.957 20.488 -184.487 1.00 . G G . 15 GLN CD 1 1
8 23813 7 1 15 GLN CG C 18.257 19.000 -184.338 1.00 . G G . 15 GLN CG 1 1
8 23814 7 1 15 GLN H H 18.436 15.355 -186.981 1.00 . G G . 15 GLN H 1 1
8 23815 7 1 15 GLN HA H 19.526 16.731 -184.919 1.00 . G G . 15 GLN HA 1 1
8 23816 7 1 15 GLN HB2 H 19.154 18.815 -186.280 1.00 . G G . 15 GLN HB2 1 1
8 23817 7 1 15 GLN HB3 H 17.424 18.469 -186.242 1.00 . G G . 15 GLN HB3 1 1
8 23818 7 1 15 GLN HE21 H 17.478 20.733 -182.576 1.00 . G G . 15 GLN HE21 1 1
8 23819 7 1 15 GLN HE22 H 17.379 22.131 -183.533 1.00 . G G . 15 GLN HE22 1 1
8 23820 7 1 15 GLN HG2 H 17.463 18.529 -183.777 1.00 . G G . 15 GLN HG2 1 1
8 23821 7 1 15 GLN HG3 H 19.191 18.875 -183.811 1.00 . G G . 15 GLN HG3 1 1
8 23822 7 1 15 GLN N N 18.942 16.259 -186.891 1.00 . G G . 15 GLN N 1 1
8 23823 7 1 15 GLN NE2 N 17.573 21.174 -183.445 1.00 . G G . 15 GLN NE2 1 1
8 23824 7 1 15 GLN O O 17.354 16.067 -183.702 1.00 . G G . 15 GLN O 1 1
8 23825 7 1 15 GLN OE1 O 18.077 21.039 -185.581 1.00 . G G . 15 GLN OE1 1 1
8 23826 7 1 16 LYS C C 15.127 13.689 -186.120 1.00 . G G . 16 LYS C 1 1
8 23827 7 1 16 LYS CA C 15.391 14.937 -185.284 1.00 . G G . 16 LYS CA 1 1
8 23828 7 1 16 LYS CB C 14.175 15.864 -185.348 1.00 . G G . 16 LYS CB 1 1
8 23829 7 1 16 LYS CD C 12.993 17.589 -186.716 1.00 . G G . 16 LYS CD 1 1
8 23830 7 1 16 LYS CE C 13.230 18.685 -187.757 1.00 . G G . 16 LYS CE 1 1
8 23831 7 1 16 LYS CG C 14.222 16.681 -186.640 1.00 . G G . 16 LYS CG 1 1
8 23832 7 1 16 LYS H H 16.718 15.732 -186.734 1.00 . G G . 16 LYS H 1 1
8 23833 7 1 16 LYS HA H 15.553 14.644 -184.258 1.00 . G G . 16 LYS HA 1 1
8 23834 7 1 16 LYS HB2 H 13.271 15.272 -185.326 1.00 . G G . 16 LYS HB2 1 1
8 23835 7 1 16 LYS HB3 H 14.188 16.533 -184.501 1.00 . G G . 16 LYS HB3 1 1
8 23836 7 1 16 LYS HD2 H 12.130 17.003 -186.999 1.00 . G G . 16 LYS HD2 1 1
8 23837 7 1 16 LYS HD3 H 12.820 18.042 -185.752 1.00 . G G . 16 LYS HD3 1 1
8 23838 7 1 16 LYS HE2 H 14.171 19.175 -187.555 1.00 . G G . 16 LYS HE2 1 1
8 23839 7 1 16 LYS HE3 H 13.257 18.245 -188.743 1.00 . G G . 16 LYS HE3 1 1
8 23840 7 1 16 LYS HG2 H 15.118 17.284 -186.652 1.00 . G G . 16 LYS HG2 1 1
8 23841 7 1 16 LYS HG3 H 14.226 16.013 -187.488 1.00 . G G . 16 LYS HG3 1 1
8 23842 7 1 16 LYS HZ1 H 12.348 20.490 -188.304 1.00 . G G . 16 LYS HZ1 1 1
8 23843 7 1 16 LYS HZ2 H 12.018 20.013 -186.707 1.00 . G G . 16 LYS HZ2 1 1
8 23844 7 1 16 LYS HZ3 H 11.239 19.241 -188.005 1.00 . G G . 16 LYS HZ3 1 1
8 23845 7 1 16 LYS N N 16.576 15.637 -185.769 1.00 . G G . 16 LYS N 1 1
8 23846 7 1 16 LYS NZ N 12.125 19.682 -187.688 1.00 . G G . 16 LYS NZ 1 1
8 23847 7 1 16 LYS O O 15.102 13.747 -187.349 1.00 . G G . 16 LYS O 1 1
8 23848 7 1 17 LEU C C 13.665 10.467 -185.331 1.00 . G G . 17 LEU C 1 1
8 23849 7 1 17 LEU CA C 14.656 11.305 -186.131 1.00 . G G . 17 LEU CA 1 1
8 23850 7 1 17 LEU CB C 15.957 10.521 -186.322 1.00 . G G . 17 LEU CB 1 1
8 23851 7 1 17 LEU CD1 C 17.724 9.179 -185.170 1.00 . G G . 17 LEU CD1 1 1
8 23852 7 1 17 LEU CD2 C 16.721 11.165 -184.031 1.00 . G G . 17 LEU CD2 1 1
8 23853 7 1 17 LEU CG C 16.441 9.989 -184.971 1.00 . G G . 17 LEU CG 1 1
8 23854 7 1 17 LEU H H 14.948 12.576 -184.464 1.00 . G G . 17 LEU H 1 1
8 23855 7 1 17 LEU HA H 14.232 11.518 -187.100 1.00 . G G . 17 LEU HA 1 1
8 23856 7 1 17 LEU HB2 H 15.782 9.693 -186.994 1.00 . G G . 17 LEU HB2 1 1
8 23857 7 1 17 LEU HB3 H 16.711 11.171 -186.741 1.00 . G G . 17 LEU HB3 1 1
8 23858 7 1 17 LEU HD11 H 18.299 9.186 -184.256 1.00 . G G . 17 LEU HD11 1 1
8 23859 7 1 17 LEU HD12 H 18.307 9.618 -185.966 1.00 . G G . 17 LEU HD12 1 1
8 23860 7 1 17 LEU HD13 H 17.470 8.162 -185.429 1.00 . G G . 17 LEU HD13 1 1
8 23861 7 1 17 LEU HD21 H 17.097 12.001 -184.602 1.00 . G G . 17 LEU HD21 1 1
8 23862 7 1 17 LEU HD22 H 17.457 10.871 -183.297 1.00 . G G . 17 LEU HD22 1 1
8 23863 7 1 17 LEU HD23 H 15.808 11.451 -183.531 1.00 . G G . 17 LEU HD23 1 1
8 23864 7 1 17 LEU HG H 15.679 9.355 -184.541 1.00 . G G . 17 LEU HG 1 1
8 23865 7 1 17 LEU N N 14.925 12.562 -185.444 1.00 . G G . 17 LEU N 1 1
8 23866 7 1 17 LEU O O 13.686 10.476 -184.100 1.00 . G G . 17 LEU O 1 1
8 23867 7 1 18 VAL C C 11.552 7.638 -186.178 1.00 . G G . 18 VAL C 1 1
8 23868 7 1 18 VAL CA C 11.809 8.902 -185.364 1.00 . G G . 18 VAL CA 1 1
8 23869 7 1 18 VAL CB C 10.501 9.675 -185.190 1.00 . G G . 18 VAL CB 1 1
8 23870 7 1 18 VAL CG1 C 9.869 9.926 -186.560 1.00 . G G . 18 VAL CG1 1 1
8 23871 7 1 18 VAL CG2 C 9.538 8.856 -184.327 1.00 . G G . 18 VAL CG2 1 1
8 23872 7 1 18 VAL H H 12.822 9.763 -187.011 1.00 . G G . 18 VAL H 1 1
8 23873 7 1 18 VAL HA H 12.183 8.623 -184.391 1.00 . G G . 18 VAL HA 1 1
8 23874 7 1 18 VAL HB H 10.703 10.621 -184.709 1.00 . G G . 18 VAL HB 1 1
8 23875 7 1 18 VAL HG11 H 9.075 10.651 -186.462 1.00 . G G . 18 VAL HG11 1 1
8 23876 7 1 18 VAL HG12 H 9.465 9.001 -186.945 1.00 . G G . 18 VAL HG12 1 1
8 23877 7 1 18 VAL HG13 H 10.619 10.302 -187.239 1.00 . G G . 18 VAL HG13 1 1
8 23878 7 1 18 VAL HG21 H 8.706 9.477 -184.029 1.00 . G G . 18 VAL HG21 1 1
8 23879 7 1 18 VAL HG22 H 10.055 8.500 -183.448 1.00 . G G . 18 VAL HG22 1 1
8 23880 7 1 18 VAL HG23 H 9.173 8.014 -184.896 1.00 . G G . 18 VAL HG23 1 1
8 23881 7 1 18 VAL N N 12.799 9.741 -186.031 1.00 . G G . 18 VAL N 1 1
8 23882 7 1 18 VAL O O 11.540 7.674 -187.409 1.00 . G G . 18 VAL O 1 1
8 23883 7 1 19 PHE C C 10.112 4.411 -185.343 1.00 . G G . 19 PHE C 1 1
8 23884 7 1 19 PHE CA C 11.085 5.255 -186.159 1.00 . G G . 19 PHE CA 1 1
8 23885 7 1 19 PHE CB C 12.397 4.491 -186.354 1.00 . G G . 19 PHE CB 1 1
8 23886 7 1 19 PHE CD1 C 12.183 2.745 -184.548 1.00 . G G . 19 PHE CD1 1 1
8 23887 7 1 19 PHE CD2 C 12.102 2.040 -186.867 1.00 . G G . 19 PHE CD2 1 1
8 23888 7 1 19 PHE CE1 C 12.022 1.416 -184.139 1.00 . G G . 19 PHE CE1 1 1
8 23889 7 1 19 PHE CE2 C 11.942 0.711 -186.458 1.00 . G G . 19 PHE CE2 1 1
8 23890 7 1 19 PHE CG C 12.222 3.057 -185.912 1.00 . G G . 19 PHE CG 1 1
8 23891 7 1 19 PHE CZ C 11.902 0.399 -185.094 1.00 . G G . 19 PHE CZ 1 1
8 23892 7 1 19 PHE H H 11.359 6.548 -184.507 1.00 . G G . 19 PHE H 1 1
8 23893 7 1 19 PHE HA H 10.649 5.454 -187.127 1.00 . G G . 19 PHE HA 1 1
8 23894 7 1 19 PHE HB2 H 12.675 4.515 -187.397 1.00 . G G . 19 PHE HB2 1 1
8 23895 7 1 19 PHE HB3 H 13.174 4.955 -185.765 1.00 . G G . 19 PHE HB3 1 1
8 23896 7 1 19 PHE HD1 H 12.275 3.529 -183.812 1.00 . G G . 19 PHE HD1 1 1
8 23897 7 1 19 PHE HD2 H 12.132 2.281 -187.919 1.00 . G G . 19 PHE HD2 1 1
8 23898 7 1 19 PHE HE1 H 11.992 1.175 -183.087 1.00 . G G . 19 PHE HE1 1 1
8 23899 7 1 19 PHE HE2 H 11.849 -0.073 -187.194 1.00 . G G . 19 PHE HE2 1 1
8 23900 7 1 19 PHE HZ H 11.779 -0.626 -184.778 1.00 . G G . 19 PHE HZ 1 1
8 23901 7 1 19 PHE N N 11.344 6.523 -185.486 1.00 . G G . 19 PHE N 1 1
8 23902 7 1 19 PHE O O 10.150 4.421 -184.112 1.00 . G G . 19 PHE O 1 1
8 23903 7 1 20 PHE C C 8.011 1.565 -186.167 1.00 . G G . 20 PHE C 1 1
8 23904 7 1 20 PHE CA C 8.269 2.829 -185.354 1.00 . G G . 20 PHE CA 1 1
8 23905 7 1 20 PHE CB C 6.957 3.591 -185.159 1.00 . G G . 20 PHE CB 1 1
8 23906 7 1 20 PHE CD1 C 7.340 5.600 -186.633 1.00 . G G . 20 PHE CD1 1 1
8 23907 7 1 20 PHE CD2 C 5.691 3.955 -187.309 1.00 . G G . 20 PHE CD2 1 1
8 23908 7 1 20 PHE CE1 C 7.061 6.352 -187.780 1.00 . G G . 20 PHE CE1 1 1
8 23909 7 1 20 PHE CE2 C 5.412 4.707 -188.456 1.00 . G G . 20 PHE CE2 1 1
8 23910 7 1 20 PHE CG C 6.656 4.402 -186.397 1.00 . G G . 20 PHE CG 1 1
8 23911 7 1 20 PHE CZ C 6.096 5.905 -188.692 1.00 . G G . 20 PHE CZ 1 1
8 23912 7 1 20 PHE H H 9.257 3.701 -187.012 1.00 . G G . 20 PHE H 1 1
8 23913 7 1 20 PHE HA H 8.659 2.551 -184.387 1.00 . G G . 20 PHE HA 1 1
8 23914 7 1 20 PHE HB2 H 6.155 2.889 -184.984 1.00 . G G . 20 PHE HB2 1 1
8 23915 7 1 20 PHE HB3 H 7.048 4.253 -184.310 1.00 . G G . 20 PHE HB3 1 1
8 23916 7 1 20 PHE HD1 H 8.084 5.945 -185.930 1.00 . G G . 20 PHE HD1 1 1
8 23917 7 1 20 PHE HD2 H 5.163 3.031 -187.127 1.00 . G G . 20 PHE HD2 1 1
8 23918 7 1 20 PHE HE1 H 7.589 7.276 -187.962 1.00 . G G . 20 PHE HE1 1 1
8 23919 7 1 20 PHE HE2 H 4.668 4.363 -189.159 1.00 . G G . 20 PHE HE2 1 1
8 23920 7 1 20 PHE HZ H 5.881 6.485 -189.577 1.00 . G G . 20 PHE HZ 1 1
8 23921 7 1 20 PHE N N 9.243 3.678 -186.032 1.00 . G G . 20 PHE N 1 1
8 23922 7 1 20 PHE O O 8.021 1.596 -187.398 1.00 . G G . 20 PHE O 1 1
8 23923 7 1 21 ALA C C 6.316 -1.512 -185.530 1.00 . G G . 21 ALA C 1 1
8 23924 7 1 21 ALA CA C 7.522 -0.814 -186.148 1.00 . G G . 21 ALA CA 1 1
8 23925 7 1 21 ALA CB C 8.749 -1.721 -186.042 1.00 . G G . 21 ALA CB 1 1
8 23926 7 1 21 ALA H H 7.785 0.481 -184.495 1.00 . G G . 21 ALA H 1 1
8 23927 7 1 21 ALA HA H 7.320 -0.622 -187.191 1.00 . G G . 21 ALA HA 1 1
8 23928 7 1 21 ALA HB1 H 9.640 -1.149 -186.255 1.00 . G G . 21 ALA HB1 1 1
8 23929 7 1 21 ALA HB2 H 8.662 -2.529 -186.753 1.00 . G G . 21 ALA HB2 1 1
8 23930 7 1 21 ALA HB3 H 8.812 -2.126 -185.043 1.00 . G G . 21 ALA HB3 1 1
8 23931 7 1 21 ALA N N 7.781 0.453 -185.474 1.00 . G G . 21 ALA N 1 1
8 23932 7 1 21 ALA O O 5.951 -1.244 -184.385 1.00 . G G . 21 ALA O 1 1
8 23933 7 1 22 GLU C C 4.578 -4.589 -186.283 1.00 . G G . 22 GLU C 1 1
8 23934 7 1 22 GLU CA C 4.535 -3.139 -185.810 1.00 . G G . 22 GLU CA 1 1
8 23935 7 1 22 GLU CB C 3.254 -2.473 -186.315 1.00 . G G . 22 GLU CB 1 1
8 23936 7 1 22 GLU CD C 4.230 -0.307 -187.100 1.00 . G G . 22 GLU CD 1 1
8 23937 7 1 22 GLU CG C 3.327 -0.966 -186.063 1.00 . G G . 22 GLU CG 1 1
8 23938 7 1 22 GLU H H 6.035 -2.581 -187.199 1.00 . G G . 22 GLU H 1 1
8 23939 7 1 22 GLU HA H 4.534 -3.123 -184.731 1.00 . G G . 22 GLU HA 1 1
8 23940 7 1 22 GLU HB2 H 3.146 -2.657 -187.375 1.00 . G G . 22 GLU HB2 1 1
8 23941 7 1 22 GLU HB3 H 2.404 -2.883 -185.791 1.00 . G G . 22 GLU HB3 1 1
8 23942 7 1 22 GLU HG2 H 2.336 -0.543 -186.130 1.00 . G G . 22 GLU HG2 1 1
8 23943 7 1 22 GLU HG3 H 3.727 -0.787 -185.076 1.00 . G G . 22 GLU HG3 1 1
8 23944 7 1 22 GLU N N 5.700 -2.408 -186.294 1.00 . G G . 22 GLU N 1 1
8 23945 7 1 22 GLU O O 4.719 -4.859 -187.475 1.00 . G G . 22 GLU O 1 1
8 23946 7 1 22 GLU OE1 O 4.064 -0.599 -188.273 1.00 . G G . 22 GLU OE1 1 1
8 23947 7 1 22 GLU OE2 O 5.075 0.480 -186.706 1.00 . G G . 22 GLU OE2 1 1
8 23948 7 1 23 ASN C C 3.239 -7.637 -185.126 1.00 . G G . 23 ASN C 1 1
8 23949 7 1 23 ASN CA C 4.481 -6.938 -185.670 1.00 . G G . 23 ASN CA 1 1
8 23950 7 1 23 ASN CB C 5.734 -7.588 -185.081 1.00 . G G . 23 ASN CB 1 1
8 23951 7 1 23 ASN CG C 6.981 -7.015 -185.746 1.00 . G G . 23 ASN CG 1 1
8 23952 7 1 23 ASN H H 4.345 -5.243 -184.405 1.00 . G G . 23 ASN H 1 1
8 23953 7 1 23 ASN HA H 4.503 -7.048 -186.743 1.00 . G G . 23 ASN HA 1 1
8 23954 7 1 23 ASN HB2 H 5.773 -7.395 -184.019 1.00 . G G . 23 ASN HB2 1 1
8 23955 7 1 23 ASN HB3 H 5.698 -8.654 -185.250 1.00 . G G . 23 ASN HB3 1 1
8 23956 7 1 23 ASN HD21 H 8.120 -7.233 -184.134 1.00 . G G . 23 ASN HD21 1 1
8 23957 7 1 23 ASN HD22 H 8.897 -6.562 -185.486 1.00 . G G . 23 ASN HD22 1 1
8 23958 7 1 23 ASN N N 4.455 -5.517 -185.339 1.00 . G G . 23 ASN N 1 1
8 23959 7 1 23 ASN ND2 N 8.091 -6.929 -185.065 1.00 . G G . 23 ASN ND2 1 1
8 23960 7 1 23 ASN O O 2.757 -7.312 -184.041 1.00 . G G . 23 ASN O 1 1
8 23961 7 1 23 ASN OD1 O 6.942 -6.634 -186.916 1.00 . G G . 23 ASN OD1 1 1
8 23962 7 1 24 VAL C C 1.810 -10.840 -185.493 1.00 . G G . 24 VAL C 1 1
8 23963 7 1 24 VAL CA C 1.540 -9.339 -185.472 1.00 . G G . 24 VAL CA 1 1
8 23964 7 1 24 VAL CB C 0.371 -9.016 -186.404 1.00 . G G . 24 VAL CB 1 1
8 23965 7 1 24 VAL CG1 C 0.756 -9.360 -187.844 1.00 . G G . 24 VAL CG1 1 1
8 23966 7 1 24 VAL CG2 C -0.850 -9.841 -185.992 1.00 . G G . 24 VAL CG2 1 1
8 23967 7 1 24 VAL H H 3.154 -8.815 -186.742 1.00 . G G . 24 VAL H 1 1
8 23968 7 1 24 VAL HA H 1.276 -9.044 -184.467 1.00 . G G . 24 VAL HA 1 1
8 23969 7 1 24 VAL HB H 0.137 -7.963 -186.336 1.00 . G G . 24 VAL HB 1 1
8 23970 7 1 24 VAL HG11 H 1.722 -8.934 -188.070 1.00 . G G . 24 VAL HG11 1 1
8 23971 7 1 24 VAL HG12 H 0.016 -8.956 -188.520 1.00 . G G . 24 VAL HG12 1 1
8 23972 7 1 24 VAL HG13 H 0.800 -10.433 -187.958 1.00 . G G . 24 VAL HG13 1 1
8 23973 7 1 24 VAL HG21 H -0.983 -9.778 -184.922 1.00 . G G . 24 VAL HG21 1 1
8 23974 7 1 24 VAL HG22 H -0.700 -10.872 -186.276 1.00 . G G . 24 VAL HG22 1 1
8 23975 7 1 24 VAL HG23 H -1.729 -9.455 -186.488 1.00 . G G . 24 VAL HG23 1 1
8 23976 7 1 24 VAL N N 2.727 -8.599 -185.887 1.00 . G G . 24 VAL N 1 1
8 23977 7 1 24 VAL O O 1.374 -11.571 -184.604 1.00 . G G . 24 VAL O 1 1
8 23978 7 1 25 GLY C C 3.794 -13.154 -185.525 1.00 . G G . 25 GLY C 1 1
8 23979 7 1 25 GLY CA C 2.854 -12.708 -186.639 1.00 . G G . 25 GLY CA 1 1
8 23980 7 1 25 GLY H H 2.853 -10.663 -187.192 1.00 . G G . 25 GLY H 1 1
8 23981 7 1 25 GLY HA2 H 1.942 -13.285 -186.588 1.00 . G G . 25 GLY HA2 1 1
8 23982 7 1 25 GLY HA3 H 3.331 -12.881 -187.592 1.00 . G G . 25 GLY HA3 1 1
8 23983 7 1 25 GLY N N 2.532 -11.292 -186.513 1.00 . G G . 25 GLY N 1 1
8 23984 7 1 25 GLY O O 3.454 -13.076 -184.344 1.00 . G G . 25 GLY O 1 1
8 23985 7 1 26 SER C C 7.337 -14.204 -185.575 1.00 . G G . 26 SER C 1 1
8 23986 7 1 26 SER CA C 5.960 -14.079 -184.931 1.00 . G G . 26 SER CA 1 1
8 23987 7 1 26 SER CB C 5.538 -15.432 -184.359 1.00 . G G . 26 SER CB 1 1
8 23988 7 1 26 SER H H 5.194 -13.662 -186.863 1.00 . G G . 26 SER H 1 1
8 23989 7 1 26 SER HA H 6.013 -13.361 -184.126 1.00 . G G . 26 SER HA 1 1
8 23990 7 1 26 SER HB2 H 6.183 -15.695 -183.538 1.00 . G G . 26 SER HB2 1 1
8 23991 7 1 26 SER HB3 H 4.517 -15.369 -184.005 1.00 . G G . 26 SER HB3 1 1
8 23992 7 1 26 SER HG H 4.864 -16.984 -185.319 1.00 . G G . 26 SER HG 1 1
8 23993 7 1 26 SER N N 4.977 -13.622 -185.908 1.00 . G G . 26 SER N 1 1
8 23994 7 1 26 SER O O 7.895 -15.297 -185.663 1.00 . G G . 26 SER O 1 1
8 23995 7 1 26 SER OG O 5.642 -16.423 -185.372 1.00 . G G . 26 SER OG 1 1
8 23996 7 1 27 ASN C C 10.186 -13.889 -185.840 1.00 . G G . 27 ASN C 1 1
8 23997 7 1 27 ASN CA C 9.192 -13.071 -186.659 1.00 . G G . 27 ASN CA 1 1
8 23998 7 1 27 ASN CB C 9.700 -11.635 -186.797 1.00 . G G . 27 ASN CB 1 1
8 23999 7 1 27 ASN CG C 9.334 -10.831 -185.554 1.00 . G G . 27 ASN CG 1 1
8 24000 7 1 27 ASN H H 7.388 -12.234 -185.927 1.00 . G G . 27 ASN H 1 1
8 24001 7 1 27 ASN HA H 9.107 -13.507 -187.643 1.00 . G G . 27 ASN HA 1 1
8 24002 7 1 27 ASN HB2 H 10.774 -11.644 -186.914 1.00 . G G . 27 ASN HB2 1 1
8 24003 7 1 27 ASN HB3 H 9.249 -11.177 -187.664 1.00 . G G . 27 ASN HB3 1 1
8 24004 7 1 27 ASN HD21 H 9.603 -12.354 -184.309 1.00 . G G . 27 ASN HD21 1 1
8 24005 7 1 27 ASN HD22 H 9.119 -10.899 -183.581 1.00 . G G . 27 ASN HD22 1 1
8 24006 7 1 27 ASN N N 7.879 -13.076 -186.024 1.00 . G G . 27 ASN N 1 1
8 24007 7 1 27 ASN ND2 N 9.353 -11.409 -184.384 1.00 . G G . 27 ASN ND2 1 1
8 24008 7 1 27 ASN O O 10.114 -13.923 -184.612 1.00 . G G . 27 ASN O 1 1
8 24009 7 1 27 ASN OD1 O 9.021 -9.644 -185.651 1.00 . G G . 27 ASN OD1 1 1
8 24010 7 1 28 LYS C C 13.177 -14.478 -185.207 1.00 . G G . 28 LYS C 1 1
8 24011 7 1 28 LYS CA C 12.117 -15.362 -185.856 1.00 . G G . 28 LYS CA 1 1
8 24012 7 1 28 LYS CB C 12.781 -16.307 -186.859 1.00 . G G . 28 LYS CB 1 1
8 24013 7 1 28 LYS CD C 14.308 -18.278 -187.034 1.00 . G G . 28 LYS CD 1 1
8 24014 7 1 28 LYS CE C 14.761 -17.774 -188.406 1.00 . G G . 28 LYS CE 1 1
8 24015 7 1 28 LYS CG C 13.897 -17.089 -186.163 1.00 . G G . 28 LYS CG 1 1
8 24016 7 1 28 LYS H H 11.122 -14.483 -187.507 1.00 . G G . 28 LYS H 1 1
8 24017 7 1 28 LYS HA H 11.635 -15.950 -185.090 1.00 . G G . 28 LYS HA 1 1
8 24018 7 1 28 LYS HB2 H 12.045 -16.996 -187.246 1.00 . G G . 28 LYS HB2 1 1
8 24019 7 1 28 LYS HB3 H 13.200 -15.733 -187.672 1.00 . G G . 28 LYS HB3 1 1
8 24020 7 1 28 LYS HD2 H 15.120 -18.808 -186.558 1.00 . G G . 28 LYS HD2 1 1
8 24021 7 1 28 LYS HD3 H 13.466 -18.942 -187.156 1.00 . G G . 28 LYS HD3 1 1
8 24022 7 1 28 LYS HE2 H 15.323 -16.860 -188.286 1.00 . G G . 28 LYS HE2 1 1
8 24023 7 1 28 LYS HE3 H 15.384 -18.521 -188.875 1.00 . G G . 28 LYS HE3 1 1
8 24024 7 1 28 LYS HG2 H 14.749 -16.441 -186.010 1.00 . G G . 28 LYS HG2 1 1
8 24025 7 1 28 LYS HG3 H 13.543 -17.449 -185.209 1.00 . G G . 28 LYS HG3 1 1
8 24026 7 1 28 LYS HZ1 H 13.526 -16.505 -189.501 1.00 . G G . 28 LYS HZ1 1 1
8 24027 7 1 28 LYS HZ2 H 12.706 -17.783 -188.739 1.00 . G G . 28 LYS HZ2 1 1
8 24028 7 1 28 LYS HZ3 H 13.635 -18.076 -190.131 1.00 . G G . 28 LYS HZ3 1 1
8 24029 7 1 28 LYS N N 11.113 -14.547 -186.529 1.00 . G G . 28 LYS N 1 1
8 24030 7 1 28 LYS NZ N 13.567 -17.515 -189.259 1.00 . G G . 28 LYS NZ 1 1
8 24031 7 1 28 LYS O O 13.635 -14.754 -184.097 1.00 . G G . 28 LYS O 1 1
8 24032 7 1 29 GLY C C 14.599 -11.206 -186.196 1.00 . G G . 29 GLY C 1 1
8 24033 7 1 29 GLY CA C 14.572 -12.498 -185.387 1.00 . G G . 29 GLY CA 1 1
8 24034 7 1 29 GLY H H 13.165 -13.246 -186.784 1.00 . G G . 29 GLY H 1 1
8 24035 7 1 29 GLY HA2 H 14.345 -12.269 -184.356 1.00 . G G . 29 GLY HA2 1 1
8 24036 7 1 29 GLY HA3 H 15.542 -12.969 -185.441 1.00 . G G . 29 GLY HA3 1 1
8 24037 7 1 29 GLY N N 13.564 -13.416 -185.905 1.00 . G G . 29 GLY N 1 1
8 24038 7 1 29 GLY O O 14.718 -11.232 -187.421 1.00 . G G . 29 GLY O 1 1
8 24039 7 1 30 ALA C C 15.257 -7.755 -185.328 1.00 . G G . 30 ALA C 1 1
8 24040 7 1 30 ALA CA C 14.501 -8.780 -186.168 1.00 . G G . 30 ALA CA 1 1
8 24041 7 1 30 ALA CB C 13.068 -8.296 -186.398 1.00 . G G . 30 ALA CB 1 1
8 24042 7 1 30 ALA H H 14.396 -10.118 -184.528 1.00 . G G . 30 ALA H 1 1
8 24043 7 1 30 ALA HA H 14.993 -8.880 -187.123 1.00 . G G . 30 ALA HA 1 1
8 24044 7 1 30 ALA HB1 H 12.475 -9.106 -186.798 1.00 . G G . 30 ALA HB1 1 1
8 24045 7 1 30 ALA HB2 H 13.074 -7.474 -187.099 1.00 . G G . 30 ALA HB2 1 1
8 24046 7 1 30 ALA HB3 H 12.644 -7.967 -185.461 1.00 . G G . 30 ALA HB3 1 1
8 24047 7 1 30 ALA N N 14.488 -10.078 -185.503 1.00 . G G . 30 ALA N 1 1
8 24048 7 1 30 ALA O O 15.208 -7.787 -184.099 1.00 . G G . 30 ALA O 1 1
8 24049 7 1 31 ILE C C 16.694 -4.512 -186.104 1.00 . G G . 31 ILE C 1 1
8 24050 7 1 31 ILE CA C 16.716 -5.812 -185.307 1.00 . G G . 31 ILE CA 1 1
8 24051 7 1 31 ILE CB C 18.162 -6.270 -185.113 1.00 . G G . 31 ILE CB 1 1
8 24052 7 1 31 ILE CD1 C 20.276 -5.705 -183.905 1.00 . G G . 31 ILE CD1 1 1
8 24053 7 1 31 ILE CG1 C 18.972 -5.140 -184.472 1.00 . G G . 31 ILE CG1 1 1
8 24054 7 1 31 ILE CG2 C 18.772 -6.626 -186.470 1.00 . G G . 31 ILE CG2 1 1
8 24055 7 1 31 ILE H H 15.955 -6.865 -186.981 1.00 . G G . 31 ILE H 1 1
8 24056 7 1 31 ILE HA H 16.271 -5.638 -184.339 1.00 . G G . 31 ILE HA 1 1
8 24057 7 1 31 ILE HB H 18.181 -7.139 -184.471 1.00 . G G . 31 ILE HB 1 1
8 24058 7 1 31 ILE HD11 H 20.061 -6.291 -183.024 1.00 . G G . 31 ILE HD11 1 1
8 24059 7 1 31 ILE HD12 H 20.937 -4.891 -183.644 1.00 . G G . 31 ILE HD12 1 1
8 24060 7 1 31 ILE HD13 H 20.750 -6.330 -184.647 1.00 . G G . 31 ILE HD13 1 1
8 24061 7 1 31 ILE HG12 H 19.197 -4.391 -185.218 1.00 . G G . 31 ILE HG12 1 1
8 24062 7 1 31 ILE HG13 H 18.399 -4.693 -183.674 1.00 . G G . 31 ILE HG13 1 1
8 24063 7 1 31 ILE HG21 H 18.191 -7.411 -186.930 1.00 . G G . 31 ILE HG21 1 1
8 24064 7 1 31 ILE HG22 H 19.788 -6.965 -186.330 1.00 . G G . 31 ILE HG22 1 1
8 24065 7 1 31 ILE HG23 H 18.767 -5.754 -187.107 1.00 . G G . 31 ILE HG23 1 1
8 24066 7 1 31 ILE N N 15.954 -6.845 -186.001 1.00 . G G . 31 ILE N 1 1
8 24067 7 1 31 ILE O O 16.711 -4.530 -187.335 1.00 . G G . 31 ILE O 1 1
8 24068 7 1 32 ILE C C 17.468 -1.083 -185.254 1.00 . G G . 32 ILE C 1 1
8 24069 7 1 32 ILE CA C 16.640 -2.083 -186.054 1.00 . G G . 32 ILE CA 1 1
8 24070 7 1 32 ILE CB C 15.200 -1.577 -186.170 1.00 . G G . 32 ILE CB 1 1
8 24071 7 1 32 ILE CD1 C 13.648 -3.517 -185.879 1.00 . G G . 32 ILE CD1 1 1
8 24072 7 1 32 ILE CG1 C 14.349 -2.620 -186.901 1.00 . G G . 32 ILE CG1 1 1
8 24073 7 1 32 ILE CG2 C 15.180 -0.262 -186.952 1.00 . G G . 32 ILE CG2 1 1
8 24074 7 1 32 ILE H H 16.653 -3.421 -184.419 1.00 . G G . 32 ILE H 1 1
8 24075 7 1 32 ILE HA H 17.060 -2.178 -187.044 1.00 . G G . 32 ILE HA 1 1
8 24076 7 1 32 ILE HB H 14.798 -1.412 -185.180 1.00 . G G . 32 ILE HB 1 1
8 24077 7 1 32 ILE HD11 H 13.256 -4.392 -186.376 1.00 . G G . 32 ILE HD11 1 1
8 24078 7 1 32 ILE HD12 H 12.838 -2.972 -185.417 1.00 . G G . 32 ILE HD12 1 1
8 24079 7 1 32 ILE HD13 H 14.355 -3.820 -185.121 1.00 . G G . 32 ILE HD13 1 1
8 24080 7 1 32 ILE HG12 H 13.609 -2.118 -187.508 1.00 . G G . 32 ILE HG12 1 1
8 24081 7 1 32 ILE HG13 H 14.982 -3.224 -187.532 1.00 . G G . 32 ILE HG13 1 1
8 24082 7 1 32 ILE HG21 H 14.721 0.508 -186.350 1.00 . G G . 32 ILE HG21 1 1
8 24083 7 1 32 ILE HG22 H 14.612 -0.392 -187.862 1.00 . G G . 32 ILE HG22 1 1
8 24084 7 1 32 ILE HG23 H 16.191 0.028 -187.198 1.00 . G G . 32 ILE HG23 1 1
8 24085 7 1 32 ILE N N 16.660 -3.385 -185.398 1.00 . G G . 32 ILE N 1 1
8 24086 7 1 32 ILE O O 17.442 -1.091 -184.023 1.00 . G G . 32 ILE O 1 1
8 24087 7 1 33 GLY C C 19.102 2.058 -186.106 1.00 . G G . 33 GLY C 1 1
8 24088 7 1 33 GLY CA C 19.028 0.776 -185.284 1.00 . G G . 33 GLY CA 1 1
8 24089 7 1 33 GLY H H 18.189 -0.251 -186.932 1.00 . G G . 33 GLY H 1 1
8 24090 7 1 33 GLY HA2 H 18.603 0.998 -184.316 1.00 . G G . 33 GLY HA2 1 1
8 24091 7 1 33 GLY HA3 H 20.025 0.383 -185.153 1.00 . G G . 33 GLY HA3 1 1
8 24092 7 1 33 GLY N N 18.202 -0.222 -185.952 1.00 . G G . 33 GLY N 1 1
8 24093 7 1 33 GLY O O 19.117 2.016 -187.336 1.00 . G G . 33 GLY O 1 1
8 24094 7 1 34 LEU C C 20.079 5.458 -185.290 1.00 . G G . 34 LEU C 1 1
8 24095 7 1 34 LEU CA C 19.228 4.484 -186.099 1.00 . G G . 34 LEU CA 1 1
8 24096 7 1 34 LEU CB C 17.823 5.063 -186.284 1.00 . G G . 34 LEU CB 1 1
8 24097 7 1 34 LEU CD1 C 16.406 3.117 -185.600 1.00 . G G . 34 LEU CD1 1 1
8 24098 7 1 34 LEU CD2 C 15.665 4.614 -187.458 1.00 . G G . 34 LEU CD2 1 1
8 24099 7 1 34 LEU CG C 16.877 3.968 -186.782 1.00 . G G . 34 LEU CG 1 1
8 24100 7 1 34 LEU H H 19.142 3.171 -184.440 1.00 . G G . 34 LEU H 1 1
8 24101 7 1 34 LEU HA H 19.680 4.345 -187.069 1.00 . G G . 34 LEU HA 1 1
8 24102 7 1 34 LEU HB2 H 17.466 5.447 -185.339 1.00 . G G . 34 LEU HB2 1 1
8 24103 7 1 34 LEU HB3 H 17.857 5.863 -187.007 1.00 . G G . 34 LEU HB3 1 1
8 24104 7 1 34 LEU HD11 H 16.551 2.072 -185.828 1.00 . G G . 34 LEU HD11 1 1
8 24105 7 1 34 LEU HD12 H 15.357 3.303 -185.417 1.00 . G G . 34 LEU HD12 1 1
8 24106 7 1 34 LEU HD13 H 16.975 3.375 -184.719 1.00 . G G . 34 LEU HD13 1 1
8 24107 7 1 34 LEU HD21 H 15.272 5.395 -186.824 1.00 . G G . 34 LEU HD21 1 1
8 24108 7 1 34 LEU HD22 H 14.903 3.866 -187.622 1.00 . G G . 34 LEU HD22 1 1
8 24109 7 1 34 LEU HD23 H 15.965 5.036 -188.406 1.00 . G G . 34 LEU HD23 1 1
8 24110 7 1 34 LEU HG H 17.395 3.341 -187.492 1.00 . G G . 34 LEU HG 1 1
8 24111 7 1 34 LEU N N 19.152 3.195 -185.420 1.00 . G G . 34 LEU N 1 1
8 24112 7 1 34 LEU O O 20.056 5.438 -184.059 1.00 . G G . 34 LEU O 1 1
8 24113 7 1 35 MET C C 21.738 8.586 -186.097 1.00 . G G . 35 MET C 1 1
8 24114 7 1 35 MET CA C 21.680 7.283 -185.307 1.00 . G G . 35 MET CA 1 1
8 24115 7 1 35 MET CB C 23.093 6.718 -185.144 1.00 . G G . 35 MET CB 1 1
8 24116 7 1 35 MET CE C 26.241 6.787 -186.156 1.00 . G G . 35 MET CE 1 1
8 24117 7 1 35 MET CG C 23.606 6.227 -186.499 1.00 . G G . 35 MET CG 1 1
8 24118 7 1 35 MET H H 20.813 6.287 -186.963 1.00 . G G . 35 MET H 1 1
8 24119 7 1 35 MET HA H 21.272 7.485 -184.328 1.00 . G G . 35 MET HA 1 1
8 24120 7 1 35 MET HB2 H 23.748 7.491 -184.769 1.00 . G G . 35 MET HB2 1 1
8 24121 7 1 35 MET HB3 H 23.073 5.893 -184.448 1.00 . G G . 35 MET HB3 1 1
8 24122 7 1 35 MET HE1 H 26.069 7.428 -187.010 1.00 . G G . 35 MET HE1 1 1
8 24123 7 1 35 MET HE2 H 27.272 6.473 -186.148 1.00 . G G . 35 MET HE2 1 1
8 24124 7 1 35 MET HE3 H 26.024 7.327 -185.245 1.00 . G G . 35 MET HE3 1 1
8 24125 7 1 35 MET HG2 H 22.877 5.565 -186.942 1.00 . G G . 35 MET HG2 1 1
8 24126 7 1 35 MET HG3 H 23.768 7.072 -187.151 1.00 . G G . 35 MET HG3 1 1
8 24127 7 1 35 MET N N 20.829 6.310 -185.983 1.00 . G G . 35 MET N 1 1
8 24128 7 1 35 MET O O 21.978 8.582 -187.305 1.00 . G G . 35 MET O 1 1
8 24129 7 1 35 MET SD S 25.165 5.337 -186.267 1.00 . G G . 35 MET SD 1 1
8 24130 7 1 36 VAL C C 22.926 11.646 -185.910 1.00 . G G . 36 VAL C 1 1
8 24131 7 1 36 VAL CA C 21.547 11.008 -186.053 1.00 . G G . 36 VAL CA 1 1
8 24132 7 1 36 VAL CB C 20.493 11.923 -185.427 1.00 . G G . 36 VAL CB 1 1
8 24133 7 1 36 VAL CG1 C 20.679 11.954 -183.909 1.00 . G G . 36 VAL CG1 1 1
8 24134 7 1 36 VAL CG2 C 20.649 13.338 -185.988 1.00 . G G . 36 VAL CG2 1 1
8 24135 7 1 36 VAL H H 21.332 9.642 -184.446 1.00 . G G . 36 VAL H 1 1
8 24136 7 1 36 VAL HA H 21.324 10.886 -187.102 1.00 . G G . 36 VAL HA 1 1
8 24137 7 1 36 VAL HB H 19.507 11.548 -185.661 1.00 . G G . 36 VAL HB 1 1
8 24138 7 1 36 VAL HG11 H 20.018 12.692 -183.480 1.00 . G G . 36 VAL HG11 1 1
8 24139 7 1 36 VAL HG12 H 21.702 12.208 -183.677 1.00 . G G . 36 VAL HG12 1 1
8 24140 7 1 36 VAL HG13 H 20.447 10.982 -183.498 1.00 . G G . 36 VAL HG13 1 1
8 24141 7 1 36 VAL HG21 H 19.766 13.916 -185.759 1.00 . G G . 36 VAL HG21 1 1
8 24142 7 1 36 VAL HG22 H 20.780 13.289 -187.059 1.00 . G G . 36 VAL HG22 1 1
8 24143 7 1 36 VAL HG23 H 21.513 13.809 -185.541 1.00 . G G . 36 VAL HG23 1 1
8 24144 7 1 36 VAL N N 21.518 9.701 -185.407 1.00 . G G . 36 VAL N 1 1
8 24145 7 1 36 VAL O O 23.696 11.290 -185.018 1.00 . G G . 36 VAL O 1 1
8 24146 7 1 37 GLY C C 24.368 14.742 -187.133 1.00 . G G . 37 GLY C 1 1
8 24147 7 1 37 GLY CA C 24.518 13.271 -186.758 1.00 . G G . 37 GLY CA 1 1
8 24148 7 1 37 GLY H H 22.576 12.833 -187.484 1.00 . G G . 37 GLY H 1 1
8 24149 7 1 37 GLY HA2 H 24.930 13.198 -185.762 1.00 . G G . 37 GLY HA2 1 1
8 24150 7 1 37 GLY HA3 H 25.191 12.797 -187.457 1.00 . G G . 37 GLY HA3 1 1
8 24151 7 1 37 GLY N N 23.229 12.590 -186.795 1.00 . G G . 37 GLY N 1 1
8 24152 7 1 37 GLY O O 24.230 15.603 -186.263 1.00 . G G . 37 GLY O 1 1
8 24153 7 1 38 GLY C C 25.074 16.610 -190.180 1.00 . G G . 38 GLY C 1 1
8 24154 7 1 38 GLY CA C 24.260 16.394 -188.909 1.00 . G G . 38 GLY CA 1 1
8 24155 7 1 38 GLY H H 24.507 14.296 -189.079 1.00 . G G . 38 GLY H 1 1
8 24156 7 1 38 GLY HA2 H 23.219 16.597 -189.114 1.00 . G G . 38 GLY HA2 1 1
8 24157 7 1 38 GLY HA3 H 24.612 17.073 -188.147 1.00 . G G . 38 GLY HA3 1 1
8 24158 7 1 38 GLY N N 24.395 15.023 -188.431 1.00 . G G . 38 GLY N 1 1
8 24159 7 1 38 GLY O O 24.681 16.174 -191.262 1.00 . G G . 38 GLY O 1 1
8 24160 7 1 39 VAL C C 28.534 17.310 -190.826 1.00 . G G . 39 VAL C 1 1
8 24161 7 1 39 VAL CA C 27.073 17.555 -191.187 1.00 . G G . 39 VAL CA 1 1
8 24162 7 1 39 VAL CB C 26.895 19.003 -191.646 1.00 . G G . 39 VAL CB 1 1
8 24163 7 1 39 VAL CG1 C 27.537 19.185 -193.023 1.00 . G G . 39 VAL CG1 1 1
8 24164 7 1 39 VAL CG2 C 25.402 19.329 -191.734 1.00 . G G . 39 VAL CG2 1 1
8 24165 7 1 39 VAL H H 26.473 17.610 -189.155 1.00 . G G . 39 VAL H 1 1
8 24166 7 1 39 VAL HA H 26.797 16.896 -191.997 1.00 . G G . 39 VAL HA 1 1
8 24167 7 1 39 VAL HB H 27.370 19.666 -190.937 1.00 . G G . 39 VAL HB 1 1
8 24168 7 1 39 VAL HG11 H 28.567 18.861 -192.985 1.00 . G G . 39 VAL HG11 1 1
8 24169 7 1 39 VAL HG12 H 27.498 20.227 -193.303 1.00 . G G . 39 VAL HG12 1 1
8 24170 7 1 39 VAL HG13 H 27.001 18.595 -193.751 1.00 . G G . 39 VAL HG13 1 1
8 24171 7 1 39 VAL HG21 H 24.957 19.245 -190.754 1.00 . G G . 39 VAL HG21 1 1
8 24172 7 1 39 VAL HG22 H 24.922 18.636 -192.409 1.00 . G G . 39 VAL HG22 1 1
8 24173 7 1 39 VAL HG23 H 25.275 20.336 -192.103 1.00 . G G . 39 VAL HG23 1 1
8 24174 7 1 39 VAL N N 26.210 17.286 -190.042 1.00 . G G . 39 VAL N 1 1
8 24175 7 1 39 VAL O O 29.027 17.814 -189.817 1.00 . G G . 39 VAL O 1 1
8 24176 7 1 40 VAL C C 31.511 17.396 -191.837 1.00 . G G . 40 VAL C 1 1
8 24177 7 1 40 VAL CA C 30.627 16.227 -191.413 1.00 . G G . 40 VAL CA 1 1
8 24178 7 1 40 VAL CB C 31.030 14.973 -192.189 1.00 . G G . 40 VAL CB 1 1
8 24179 7 1 40 VAL CG1 C 30.071 13.831 -191.849 1.00 . G G . 40 VAL CG1 1 1
8 24180 7 1 40 VAL CG2 C 30.965 15.261 -193.691 1.00 . G G . 40 VAL CG2 1 1
8 24181 7 1 40 VAL H H 28.777 16.158 -192.444 1.00 . G G . 40 VAL H 1 1
8 24182 7 1 40 VAL HA H 30.769 16.045 -190.359 1.00 . G G . 40 VAL HA 1 1
8 24183 7 1 40 VAL HB H 32.037 14.690 -191.918 1.00 . G G . 40 VAL HB 1 1
8 24184 7 1 40 VAL HG11 H 30.070 13.667 -190.781 1.00 . G G . 40 VAL HG11 1 1
8 24185 7 1 40 VAL HG12 H 30.391 12.930 -192.351 1.00 . G G . 40 VAL HG12 1 1
8 24186 7 1 40 VAL HG13 H 29.074 14.089 -192.174 1.00 . G G . 40 VAL HG13 1 1
8 24187 7 1 40 VAL HG21 H 30.985 14.330 -194.238 1.00 . G G . 40 VAL HG21 1 1
8 24188 7 1 40 VAL HG22 H 31.813 15.865 -193.979 1.00 . G G . 40 VAL HG22 1 1
8 24189 7 1 40 VAL HG23 H 30.052 15.791 -193.917 1.00 . G G . 40 VAL HG23 1 1
8 24190 7 1 40 VAL N N 29.222 16.532 -191.656 1.00 . G G . 40 VAL N 1 1
8 24191 7 1 40 VAL O O 32.708 17.194 -191.959 1.00 . G G . 40 VAL O 1 1
8 24192 7 1 40 VAL OXT O 30.977 18.475 -192.034 1.00 . G G . 40 VAL OXT 1 1
8 24193 8 1 15 GLN C C 5.484 -5.373 -191.692 1.00 . H H . 15 GLN C 1 1
8 24194 8 1 15 GLN CA C 5.658 -6.827 -191.264 1.00 . H H . 15 GLN CA 1 1
8 24195 8 1 15 GLN CB C 5.927 -7.703 -192.489 1.00 . H H . 15 GLN CB 1 1
8 24196 8 1 15 GLN CD C 7.539 -8.120 -194.357 1.00 . H H . 15 GLN CD 1 1
8 24197 8 1 15 GLN CG C 7.341 -7.436 -193.009 1.00 . H H . 15 GLN CG 1 1
8 24198 8 1 15 GLN H H 3.590 -7.050 -191.168 1.00 . H H . 15 GLN H 1 1
8 24199 8 1 15 GLN HA H 6.490 -6.901 -190.580 1.00 . H H . 15 GLN HA 1 1
8 24200 8 1 15 GLN HB2 H 5.834 -8.744 -192.214 1.00 . H H . 15 GLN HB2 1 1
8 24201 8 1 15 GLN HB3 H 5.211 -7.470 -193.263 1.00 . H H . 15 GLN HB3 1 1
8 24202 8 1 15 GLN HE21 H 5.666 -8.767 -194.469 1.00 . H H . 15 GLN HE21 1 1
8 24203 8 1 15 GLN HE22 H 6.657 -9.184 -195.782 1.00 . H H . 15 GLN HE22 1 1
8 24204 8 1 15 GLN HG2 H 7.485 -6.371 -193.122 1.00 . H H . 15 GLN HG2 1 1
8 24205 8 1 15 GLN HG3 H 8.061 -7.822 -192.303 1.00 . H H . 15 GLN HG3 1 1
8 24206 8 1 15 GLN N N 4.416 -7.294 -190.586 1.00 . H H . 15 GLN N 1 1
8 24207 8 1 15 GLN NE2 N 6.538 -8.742 -194.916 1.00 . H H . 15 GLN NE2 1 1
8 24208 8 1 15 GLN O O 5.337 -5.079 -192.878 1.00 . H H . 15 GLN O 1 1
8 24209 8 1 15 GLN OE1 O 8.636 -8.086 -194.916 1.00 . H H . 15 GLN OE1 1 1
8 24210 8 1 16 LYS C C 6.321 -2.222 -190.173 1.00 . H H . 16 LYS C 1 1
8 24211 8 1 16 LYS CA C 5.346 -3.047 -191.006 1.00 . H H . 16 LYS CA 1 1
8 24212 8 1 16 LYS CB C 3.912 -2.608 -190.701 1.00 . H H . 16 LYS CB 1 1
8 24213 8 1 16 LYS CD C 1.498 -3.171 -191.017 1.00 . H H . 16 LYS CD 1 1
8 24214 8 1 16 LYS CE C 0.527 -4.337 -191.215 1.00 . H H . 16 LYS CE 1 1
8 24215 8 1 16 LYS CG C 2.933 -3.661 -191.224 1.00 . H H . 16 LYS CG 1 1
8 24216 8 1 16 LYS H H 5.623 -4.762 -189.791 1.00 . H H . 16 LYS H 1 1
8 24217 8 1 16 LYS HA H 5.547 -2.877 -192.053 1.00 . H H . 16 LYS HA 1 1
8 24218 8 1 16 LYS HB2 H 3.789 -2.498 -189.634 1.00 . H H . 16 LYS HB2 1 1
8 24219 8 1 16 LYS HB3 H 3.715 -1.664 -191.186 1.00 . H H . 16 LYS HB3 1 1
8 24220 8 1 16 LYS HD2 H 1.393 -2.779 -190.016 1.00 . H H . 16 LYS HD2 1 1
8 24221 8 1 16 LYS HD3 H 1.276 -2.395 -191.734 1.00 . H H . 16 LYS HD3 1 1
8 24222 8 1 16 LYS HE2 H 0.685 -4.775 -192.189 1.00 . H H . 16 LYS HE2 1 1
8 24223 8 1 16 LYS HE3 H 0.700 -5.082 -190.453 1.00 . H H . 16 LYS HE3 1 1
8 24224 8 1 16 LYS HG2 H 3.110 -3.826 -192.277 1.00 . H H . 16 LYS HG2 1 1
8 24225 8 1 16 LYS HG3 H 3.077 -4.585 -190.684 1.00 . H H . 16 LYS HG3 1 1
8 24226 8 1 16 LYS HZ1 H -1.456 -4.292 -191.846 1.00 . H H . 16 LYS HZ1 1 1
8 24227 8 1 16 LYS HZ2 H -0.885 -2.807 -191.252 1.00 . H H . 16 LYS HZ2 1 1
8 24228 8 1 16 LYS HZ3 H -1.258 -4.069 -190.177 1.00 . H H . 16 LYS HZ3 1 1
8 24229 8 1 16 LYS N N 5.502 -4.469 -190.719 1.00 . H H . 16 LYS N 1 1
8 24230 8 1 16 LYS NZ N -0.874 -3.838 -191.115 1.00 . H H . 16 LYS NZ 1 1
8 24231 8 1 16 LYS O O 6.261 -2.227 -188.943 1.00 . H H . 16 LYS O 1 1
8 24232 8 1 17 LEU C C 8.454 0.597 -190.966 1.00 . H H . 17 LEU C 1 1
8 24233 8 1 17 LEU CA C 8.196 -0.676 -190.167 1.00 . H H . 17 LEU CA 1 1
8 24234 8 1 17 LEU CB C 9.507 -1.446 -189.990 1.00 . H H . 17 LEU CB 1 1
8 24235 8 1 17 LEU CD1 C 11.134 -0.954 -191.824 1.00 . H H . 17 LEU CD1 1 1
8 24236 8 1 17 LEU CD2 C 10.582 -3.320 -191.246 1.00 . H H . 17 LEU CD2 1 1
8 24237 8 1 17 LEU CG C 10.025 -1.899 -191.357 1.00 . H H . 17 LEU CG 1 1
8 24238 8 1 17 LEU H H 7.211 -1.537 -191.831 1.00 . H H . 17 LEU H 1 1
8 24239 8 1 17 LEU HA H 7.813 -0.408 -189.194 1.00 . H H . 17 LEU HA 1 1
8 24240 8 1 17 LEU HB2 H 10.239 -0.805 -189.520 1.00 . H H . 17 LEU HB2 1 1
8 24241 8 1 17 LEU HB3 H 9.334 -2.311 -189.368 1.00 . H H . 17 LEU HB3 1 1
8 24242 8 1 17 LEU HD11 H 10.730 0.039 -191.954 1.00 . H H . 17 LEU HD11 1 1
8 24243 8 1 17 LEU HD12 H 11.534 -1.306 -192.764 1.00 . H H . 17 LEU HD12 1 1
8 24244 8 1 17 LEU HD13 H 11.920 -0.929 -191.085 1.00 . H H . 17 LEU HD13 1 1
8 24245 8 1 17 LEU HD21 H 10.972 -3.630 -192.204 1.00 . H H . 17 LEU HD21 1 1
8 24246 8 1 17 LEU HD22 H 9.793 -3.993 -190.943 1.00 . H H . 17 LEU HD22 1 1
8 24247 8 1 17 LEU HD23 H 11.373 -3.340 -190.511 1.00 . H H . 17 LEU HD23 1 1
8 24248 8 1 17 LEU HG H 9.215 -1.883 -192.072 1.00 . H H . 17 LEU HG 1 1
8 24249 8 1 17 LEU N N 7.215 -1.510 -190.851 1.00 . H H . 17 LEU N 1 1
8 24250 8 1 17 LEU O O 8.457 0.574 -192.197 1.00 . H H . 17 LEU O 1 1
8 24251 8 1 18 VAL C C 9.900 3.822 -190.116 1.00 . H H . 18 VAL C 1 1
8 24252 8 1 18 VAL CA C 8.930 2.976 -190.935 1.00 . H H . 18 VAL CA 1 1
8 24253 8 1 18 VAL CB C 7.620 3.742 -191.128 1.00 . H H . 18 VAL CB 1 1
8 24254 8 1 18 VAL CG1 C 7.825 4.853 -192.159 1.00 . H H . 18 VAL CG1 1 1
8 24255 8 1 18 VAL CG2 C 6.537 2.781 -191.623 1.00 . H H . 18 VAL CG2 1 1
8 24256 8 1 18 VAL H H 8.662 1.676 -189.287 1.00 . H H . 18 VAL H 1 1
8 24257 8 1 18 VAL HA H 9.366 2.781 -191.903 1.00 . H H . 18 VAL HA 1 1
8 24258 8 1 18 VAL HB H 7.316 4.176 -190.187 1.00 . H H . 18 VAL HB 1 1
8 24259 8 1 18 VAL HG11 H 8.120 4.418 -193.103 1.00 . H H . 18 VAL HG11 1 1
8 24260 8 1 18 VAL HG12 H 8.596 5.526 -191.816 1.00 . H H . 18 VAL HG12 1 1
8 24261 8 1 18 VAL HG13 H 6.902 5.399 -192.288 1.00 . H H . 18 VAL HG13 1 1
8 24262 8 1 18 VAL HG21 H 6.888 2.268 -192.507 1.00 . H H . 18 VAL HG21 1 1
8 24263 8 1 18 VAL HG22 H 5.643 3.338 -191.861 1.00 . H H . 18 VAL HG22 1 1
8 24264 8 1 18 VAL HG23 H 6.317 2.058 -190.851 1.00 . H H . 18 VAL HG23 1 1
8 24265 8 1 18 VAL N N 8.672 1.706 -190.266 1.00 . H H . 18 VAL N 1 1
8 24266 8 1 18 VAL O O 9.859 3.813 -188.885 1.00 . H H . 18 VAL O 1 1
8 24267 8 1 19 PHE C C 11.978 6.680 -190.936 1.00 . H H . 19 PHE C 1 1
8 24268 8 1 19 PHE CA C 11.743 5.406 -190.131 1.00 . H H . 19 PHE CA 1 1
8 24269 8 1 19 PHE CB C 13.065 4.656 -189.962 1.00 . H H . 19 PHE CB 1 1
8 24270 8 1 19 PHE CD1 C 14.504 5.480 -191.861 1.00 . H H . 19 PHE CD1 1 1
8 24271 8 1 19 PHE CD2 C 13.519 3.269 -192.018 1.00 . H H . 19 PHE CD2 1 1
8 24272 8 1 19 PHE CE1 C 15.103 5.301 -193.114 1.00 . H H . 19 PHE CE1 1 1
8 24273 8 1 19 PHE CE2 C 14.118 3.091 -193.271 1.00 . H H . 19 PHE CE2 1 1
8 24274 8 1 19 PHE CG C 13.712 4.464 -191.313 1.00 . H H . 19 PHE CG 1 1
8 24275 8 1 19 PHE CZ C 14.910 4.107 -193.819 1.00 . H H . 19 PHE CZ 1 1
8 24276 8 1 19 PHE H H 10.756 4.530 -191.785 1.00 . H H . 19 PHE H 1 1
8 24277 8 1 19 PHE HA H 11.364 5.671 -189.156 1.00 . H H . 19 PHE HA 1 1
8 24278 8 1 19 PHE HB2 H 13.725 5.227 -189.325 1.00 . H H . 19 PHE HB2 1 1
8 24279 8 1 19 PHE HB3 H 12.878 3.692 -189.514 1.00 . H H . 19 PHE HB3 1 1
8 24280 8 1 19 PHE HD1 H 14.653 6.401 -191.318 1.00 . H H . 19 PHE HD1 1 1
8 24281 8 1 19 PHE HD2 H 12.908 2.486 -191.595 1.00 . H H . 19 PHE HD2 1 1
8 24282 8 1 19 PHE HE1 H 15.714 6.085 -193.537 1.00 . H H . 19 PHE HE1 1 1
8 24283 8 1 19 PHE HE2 H 13.969 2.170 -193.814 1.00 . H H . 19 PHE HE2 1 1
8 24284 8 1 19 PHE HZ H 15.372 3.970 -194.785 1.00 . H H . 19 PHE HZ 1 1
8 24285 8 1 19 PHE N N 10.769 4.555 -190.805 1.00 . H H . 19 PHE N 1 1
8 24286 8 1 19 PHE O O 11.990 6.652 -192.166 1.00 . H H . 19 PHE O 1 1
8 24287 8 1 20 PHE C C 13.373 9.923 -190.093 1.00 . H H . 20 PHE C 1 1
8 24288 8 1 20 PHE CA C 12.406 9.070 -190.908 1.00 . H H . 20 PHE CA 1 1
8 24289 8 1 20 PHE CB C 11.085 9.821 -191.088 1.00 . H H . 20 PHE CB 1 1
8 24290 8 1 20 PHE CD1 C 11.499 10.581 -193.456 1.00 . H H . 20 PHE CD1 1 1
8 24291 8 1 20 PHE CD2 C 11.192 12.257 -191.730 1.00 . H H . 20 PHE CD2 1 1
8 24292 8 1 20 PHE CE1 C 11.664 11.593 -194.409 1.00 . H H . 20 PHE CE1 1 1
8 24293 8 1 20 PHE CE2 C 11.357 13.269 -192.684 1.00 . H H . 20 PHE CE2 1 1
8 24294 8 1 20 PHE CG C 11.263 10.913 -192.116 1.00 . H H . 20 PHE CG 1 1
8 24295 8 1 20 PHE CZ C 11.593 12.937 -194.023 1.00 . H H . 20 PHE CZ 1 1
8 24296 8 1 20 PHE H H 12.155 7.768 -189.259 1.00 . H H . 20 PHE H 1 1
8 24297 8 1 20 PHE HA H 12.836 8.882 -191.879 1.00 . H H . 20 PHE HA 1 1
8 24298 8 1 20 PHE HB2 H 10.322 9.133 -191.422 1.00 . H H . 20 PHE HB2 1 1
8 24299 8 1 20 PHE HB3 H 10.788 10.259 -190.147 1.00 . H H . 20 PHE HB3 1 1
8 24300 8 1 20 PHE HD1 H 11.554 9.544 -193.753 1.00 . H H . 20 PHE HD1 1 1
8 24301 8 1 20 PHE HD2 H 11.010 12.513 -190.697 1.00 . H H . 20 PHE HD2 1 1
8 24302 8 1 20 PHE HE1 H 11.846 11.337 -195.442 1.00 . H H . 20 PHE HE1 1 1
8 24303 8 1 20 PHE HE2 H 11.303 14.305 -192.386 1.00 . H H . 20 PHE HE2 1 1
8 24304 8 1 20 PHE HZ H 11.721 13.717 -194.758 1.00 . H H . 20 PHE HZ 1 1
8 24305 8 1 20 PHE N N 12.168 7.796 -190.239 1.00 . H H . 20 PHE N 1 1
8 24306 8 1 20 PHE O O 13.342 9.906 -188.862 1.00 . H H . 20 PHE O 1 1
8 24307 8 1 21 ALA C C 15.434 12.802 -190.904 1.00 . H H . 21 ALA C 1 1
8 24308 8 1 21 ALA CA C 15.199 11.523 -190.106 1.00 . H H . 21 ALA CA 1 1
8 24309 8 1 21 ALA CB C 16.522 10.777 -189.932 1.00 . H H . 21 ALA CB 1 1
8 24310 8 1 21 ALA H H 14.213 10.649 -191.763 1.00 . H H . 21 ALA H 1 1
8 24311 8 1 21 ALA HA H 14.815 11.785 -189.132 1.00 . H H . 21 ALA HA 1 1
8 24312 8 1 21 ALA HB1 H 16.328 9.785 -189.551 1.00 . H H . 21 ALA HB1 1 1
8 24313 8 1 21 ALA HB2 H 17.150 11.314 -189.236 1.00 . H H . 21 ALA HB2 1 1
8 24314 8 1 21 ALA HB3 H 17.023 10.704 -190.886 1.00 . H H . 21 ALA HB3 1 1
8 24315 8 1 21 ALA N N 14.230 10.669 -190.783 1.00 . H H . 21 ALA N 1 1
8 24316 8 1 21 ALA O O 15.721 12.754 -192.101 1.00 . H H . 21 ALA O 1 1
8 24317 8 1 22 GLU C C 16.660 15.993 -190.235 1.00 . H H . 22 GLU C 1 1
8 24318 8 1 22 GLU CA C 15.514 15.230 -190.892 1.00 . H H . 22 GLU CA 1 1
8 24319 8 1 22 GLU CB C 14.233 16.063 -190.814 1.00 . H H . 22 GLU CB 1 1
8 24320 8 1 22 GLU CD C 13.139 18.150 -191.656 1.00 . H H . 22 GLU CD 1 1
8 24321 8 1 22 GLU CG C 14.467 17.423 -191.474 1.00 . H H . 22 GLU CG 1 1
8 24322 8 1 22 GLU H H 15.081 13.920 -189.282 1.00 . H H . 22 GLU H 1 1
8 24323 8 1 22 GLU HA H 15.755 15.059 -191.930 1.00 . H H . 22 GLU HA 1 1
8 24324 8 1 22 GLU HB2 H 13.435 15.545 -191.327 1.00 . H H . 22 GLU HB2 1 1
8 24325 8 1 22 GLU HB3 H 13.961 16.209 -189.780 1.00 . H H . 22 GLU HB3 1 1
8 24326 8 1 22 GLU HG2 H 15.119 18.017 -190.850 1.00 . H H . 22 GLU HG2 1 1
8 24327 8 1 22 GLU HG3 H 14.930 17.278 -192.439 1.00 . H H . 22 GLU HG3 1 1
8 24328 8 1 22 GLU N N 15.311 13.943 -190.234 1.00 . H H . 22 GLU N 1 1
8 24329 8 1 22 GLU O O 16.680 16.176 -189.018 1.00 . H H . 22 GLU O 1 1
8 24330 8 1 22 GLU OE1 O 12.120 17.577 -191.308 1.00 . H H . 22 GLU OE1 1 1
8 24331 8 1 22 GLU OE2 O 13.161 19.270 -192.140 1.00 . H H . 22 GLU OE2 1 1
8 24332 8 1 23 ASN C C 18.802 18.578 -191.141 1.00 . H H . 23 ASN C 1 1
8 24333 8 1 23 ASN CA C 18.759 17.178 -190.538 1.00 . H H . 23 ASN CA 1 1
8 24334 8 1 23 ASN CB C 20.054 16.436 -190.873 1.00 . H H . 23 ASN CB 1 1
8 24335 8 1 23 ASN CG C 19.878 14.942 -190.623 1.00 . H H . 23 ASN CG 1 1
8 24336 8 1 23 ASN H H 17.543 16.259 -192.012 1.00 . H H . 23 ASN H 1 1
8 24337 8 1 23 ASN HA H 18.673 17.261 -189.465 1.00 . H H . 23 ASN HA 1 1
8 24338 8 1 23 ASN HB2 H 20.301 16.599 -191.912 1.00 . H H . 23 ASN HB2 1 1
8 24339 8 1 23 ASN HB3 H 20.853 16.811 -190.252 1.00 . H H . 23 ASN HB3 1 1
8 24340 8 1 23 ASN HD21 H 19.701 15.143 -188.656 1.00 . H H . 23 ASN HD21 1 1
8 24341 8 1 23 ASN HD22 H 19.599 13.551 -189.234 1.00 . H H . 23 ASN HD22 1 1
8 24342 8 1 23 ASN N N 17.612 16.435 -191.050 1.00 . H H . 23 ASN N 1 1
8 24343 8 1 23 ASN ND2 N 19.712 14.509 -189.403 1.00 . H H . 23 ASN ND2 1 1
8 24344 8 1 23 ASN O O 18.495 18.768 -192.318 1.00 . H H . 23 ASN O 1 1
8 24345 8 1 23 ASN OD1 O 19.893 14.148 -191.563 1.00 . H H . 23 ASN OD1 1 1
8 24346 8 1 24 VAL C C 20.080 21.024 -192.075 1.00 . H H . 24 VAL C 1 1
8 24347 8 1 24 VAL CA C 19.264 20.937 -190.790 1.00 . H H . 24 VAL CA 1 1
8 24348 8 1 24 VAL CB C 19.908 21.813 -189.714 1.00 . H H . 24 VAL CB 1 1
8 24349 8 1 24 VAL CG1 C 19.858 23.278 -190.151 1.00 . H H . 24 VAL CG1 1 1
8 24350 8 1 24 VAL CG2 C 19.144 21.648 -188.398 1.00 . H H . 24 VAL CG2 1 1
8 24351 8 1 24 VAL H H 19.417 19.346 -189.397 1.00 . H H . 24 VAL H 1 1
8 24352 8 1 24 VAL HA H 18.266 21.300 -190.982 1.00 . H H . 24 VAL HA 1 1
8 24353 8 1 24 VAL HB H 20.937 21.513 -189.575 1.00 . H H . 24 VAL HB 1 1
8 24354 8 1 24 VAL HG11 H 20.461 23.410 -191.037 1.00 . H H . 24 VAL HG11 1 1
8 24355 8 1 24 VAL HG12 H 20.242 23.903 -189.358 1.00 . H H . 24 VAL HG12 1 1
8 24356 8 1 24 VAL HG13 H 18.837 23.555 -190.365 1.00 . H H . 24 VAL HG13 1 1
8 24357 8 1 24 VAL HG21 H 19.453 22.414 -187.704 1.00 . H H . 24 VAL HG21 1 1
8 24358 8 1 24 VAL HG22 H 19.355 20.675 -187.979 1.00 . H H . 24 VAL HG22 1 1
8 24359 8 1 24 VAL HG23 H 18.084 21.737 -188.584 1.00 . H H . 24 VAL HG23 1 1
8 24360 8 1 24 VAL N N 19.184 19.556 -190.326 1.00 . H H . 24 VAL N 1 1
8 24361 8 1 24 VAL O O 21.060 20.299 -192.251 1.00 . H H . 24 VAL O 1 1
8 24362 8 1 25 GLY C C 20.718 20.739 -194.858 1.00 . H H . 25 GLY C 1 1
8 24363 8 1 25 GLY CA C 20.370 22.088 -194.239 1.00 . H H . 25 GLY CA 1 1
8 24364 8 1 25 GLY H H 18.881 22.465 -192.778 1.00 . H H . 25 GLY H 1 1
8 24365 8 1 25 GLY HA2 H 19.739 22.641 -194.920 1.00 . H H . 25 GLY HA2 1 1
8 24366 8 1 25 GLY HA3 H 21.280 22.643 -194.068 1.00 . H H . 25 GLY HA3 1 1
8 24367 8 1 25 GLY N N 19.669 21.915 -192.972 1.00 . H H . 25 GLY N 1 1
8 24368 8 1 25 GLY O O 19.882 19.837 -194.915 1.00 . H H . 25 GLY O 1 1
8 24369 8 1 26 SER C C 22.131 18.181 -195.010 1.00 . H H . 26 SER C 1 1
8 24370 8 1 26 SER CA C 22.406 19.363 -195.933 1.00 . H H . 26 SER CA 1 1
8 24371 8 1 26 SER CB C 23.902 19.440 -196.235 1.00 . H H . 26 SER CB 1 1
8 24372 8 1 26 SER H H 22.581 21.361 -195.247 1.00 . H H . 26 SER H 1 1
8 24373 8 1 26 SER HA H 21.871 19.216 -196.859 1.00 . H H . 26 SER HA 1 1
8 24374 8 1 26 SER HB2 H 24.274 18.458 -196.478 1.00 . H H . 26 SER HB2 1 1
8 24375 8 1 26 SER HB3 H 24.065 20.102 -197.076 1.00 . H H . 26 SER HB3 1 1
8 24376 8 1 26 SER HG H 24.475 20.882 -195.061 1.00 . H H . 26 SER HG 1 1
8 24377 8 1 26 SER N N 21.957 20.608 -195.320 1.00 . H H . 26 SER N 1 1
8 24378 8 1 26 SER O O 21.836 18.360 -193.828 1.00 . H H . 26 SER O 1 1
8 24379 8 1 26 SER OG O 24.588 19.929 -195.090 1.00 . H H . 26 SER OG 1 1
8 24380 8 1 27 ASN C C 22.955 14.661 -195.181 1.00 . H H . 27 ASN C 1 1
8 24381 8 1 27 ASN CA C 21.989 15.768 -194.771 1.00 . H H . 27 ASN CA 1 1
8 24382 8 1 27 ASN CB C 20.550 15.292 -194.973 1.00 . H H . 27 ASN CB 1 1
8 24383 8 1 27 ASN CG C 20.330 14.899 -196.430 1.00 . H H . 27 ASN CG 1 1
8 24384 8 1 27 ASN H H 22.468 16.892 -196.503 1.00 . H H . 27 ASN H 1 1
8 24385 8 1 27 ASN HA H 22.138 15.995 -193.726 1.00 . H H . 27 ASN HA 1 1
8 24386 8 1 27 ASN HB2 H 20.363 14.438 -194.339 1.00 . H H . 27 ASN HB2 1 1
8 24387 8 1 27 ASN HB3 H 19.869 16.088 -194.711 1.00 . H H . 27 ASN HB3 1 1
8 24388 8 1 27 ASN HD21 H 20.183 16.774 -197.066 1.00 . H H . 27 ASN HD21 1 1
8 24389 8 1 27 ASN HD22 H 20.023 15.586 -198.267 1.00 . H H . 27 ASN HD22 1 1
8 24390 8 1 27 ASN N N 22.230 16.974 -195.556 1.00 . H H . 27 ASN N 1 1
8 24391 8 1 27 ASN ND2 N 20.165 15.830 -197.329 1.00 . H H . 27 ASN ND2 1 1
8 24392 8 1 27 ASN O O 22.840 14.093 -196.267 1.00 . H H . 27 ASN O 1 1
8 24393 8 1 27 ASN OD1 O 20.307 13.713 -196.757 1.00 . H H . 27 ASN OD1 1 1
8 24394 8 1 28 LYS C C 25.554 12.847 -193.295 1.00 . H H . 28 LYS C 1 1
8 24395 8 1 28 LYS CA C 24.889 13.318 -194.585 1.00 . H H . 28 LYS CA 1 1
8 24396 8 1 28 LYS CB C 25.954 13.849 -195.546 1.00 . H H . 28 LYS CB 1 1
8 24397 8 1 28 LYS CD C 27.817 15.509 -195.693 1.00 . H H . 28 LYS CD 1 1
8 24398 8 1 28 LYS CE C 27.652 15.586 -197.212 1.00 . H H . 28 LYS CE 1 1
8 24399 8 1 28 LYS CG C 26.464 15.202 -195.047 1.00 . H H . 28 LYS CG 1 1
8 24400 8 1 28 LYS H H 23.951 14.846 -193.454 1.00 . H H . 28 LYS H 1 1
8 24401 8 1 28 LYS HA H 24.389 12.481 -195.047 1.00 . H H . 28 LYS HA 1 1
8 24402 8 1 28 LYS HB2 H 26.775 13.149 -195.596 1.00 . H H . 28 LYS HB2 1 1
8 24403 8 1 28 LYS HB3 H 25.523 13.970 -196.529 1.00 . H H . 28 LYS HB3 1 1
8 24404 8 1 28 LYS HD2 H 28.187 16.454 -195.322 1.00 . H H . 28 LYS HD2 1 1
8 24405 8 1 28 LYS HD3 H 28.518 14.726 -195.449 1.00 . H H . 28 LYS HD3 1 1
8 24406 8 1 28 LYS HE2 H 28.549 15.997 -197.651 1.00 . H H . 28 LYS HE2 1 1
8 24407 8 1 28 LYS HE3 H 27.479 14.596 -197.607 1.00 . H H . 28 LYS HE3 1 1
8 24408 8 1 28 LYS HG2 H 25.755 15.974 -195.310 1.00 . H H . 28 LYS HG2 1 1
8 24409 8 1 28 LYS HG3 H 26.580 15.170 -193.974 1.00 . H H . 28 LYS HG3 1 1
8 24410 8 1 28 LYS HZ1 H 26.700 17.003 -198.405 1.00 . H H . 28 LYS HZ1 1 1
8 24411 8 1 28 LYS HZ2 H 26.319 17.119 -196.754 1.00 . H H . 28 LYS HZ2 1 1
8 24412 8 1 28 LYS HZ3 H 25.648 15.876 -197.699 1.00 . H H . 28 LYS HZ3 1 1
8 24413 8 1 28 LYS N N 23.907 14.360 -194.304 1.00 . H H . 28 LYS N 1 1
8 24414 8 1 28 LYS NZ N 26.492 16.462 -197.542 1.00 . H H . 28 LYS NZ 1 1
8 24415 8 1 28 LYS O O 26.214 11.808 -193.269 1.00 . H H . 28 LYS O 1 1
8 24416 8 1 29 GLY C C 25.113 12.235 -190.214 1.00 . H H . 29 GLY C 1 1
8 24417 8 1 29 GLY CA C 25.965 13.270 -190.939 1.00 . H H . 29 GLY CA 1 1
8 24418 8 1 29 GLY H H 24.841 14.435 -192.307 1.00 . H H . 29 GLY H 1 1
8 24419 8 1 29 GLY HA2 H 26.955 12.869 -191.099 1.00 . H H . 29 GLY HA2 1 1
8 24420 8 1 29 GLY HA3 H 26.035 14.158 -190.329 1.00 . H H . 29 GLY HA3 1 1
8 24421 8 1 29 GLY N N 25.377 13.619 -192.228 1.00 . H H . 29 GLY N 1 1
8 24422 8 1 29 GLY O O 25.603 11.511 -189.347 1.00 . H H . 29 GLY O 1 1
8 24423 8 1 30 ALA C C 22.820 9.947 -190.790 1.00 . H H . 30 ALA C 1 1
8 24424 8 1 30 ALA CA C 22.924 11.216 -189.951 1.00 . H H . 30 ALA CA 1 1
8 24425 8 1 30 ALA CB C 21.537 11.844 -189.799 1.00 . H H . 30 ALA CB 1 1
8 24426 8 1 30 ALA H H 23.500 12.770 -191.272 1.00 . H H . 30 ALA H 1 1
8 24427 8 1 30 ALA HA H 23.299 10.960 -188.972 1.00 . H H . 30 ALA HA 1 1
8 24428 8 1 30 ALA HB1 H 20.862 11.124 -189.362 1.00 . H H . 30 ALA HB1 1 1
8 24429 8 1 30 ALA HB2 H 21.168 12.140 -190.770 1.00 . H H . 30 ALA HB2 1 1
8 24430 8 1 30 ALA HB3 H 21.603 12.711 -189.159 1.00 . H H . 30 ALA HB3 1 1
8 24431 8 1 30 ALA N N 23.836 12.169 -190.574 1.00 . H H . 30 ALA N 1 1
8 24432 8 1 30 ALA O O 22.803 10.004 -192.020 1.00 . H H . 30 ALA O 1 1
8 24433 8 1 31 ILE C C 21.809 6.542 -190.000 1.00 . H H . 31 ILE C 1 1
8 24434 8 1 31 ILE CA C 22.646 7.524 -190.813 1.00 . H H . 31 ILE CA 1 1
8 24435 8 1 31 ILE CB C 24.040 6.941 -191.046 1.00 . H H . 31 ILE CB 1 1
8 24436 8 1 31 ILE CD1 C 25.279 5.118 -192.225 1.00 . H H . 31 ILE CD1 1 1
8 24437 8 1 31 ILE CG1 C 23.912 5.563 -191.701 1.00 . H H . 31 ILE CG1 1 1
8 24438 8 1 31 ILE CG2 C 24.766 6.802 -189.707 1.00 . H H . 31 ILE CG2 1 1
8 24439 8 1 31 ILE H H 22.764 8.816 -189.138 1.00 . H H . 31 ILE H 1 1
8 24440 8 1 31 ILE HA H 22.170 7.683 -191.769 1.00 . H H . 31 ILE HA 1 1
8 24441 8 1 31 ILE HB H 24.602 7.599 -191.693 1.00 . H H . 31 ILE HB 1 1
8 24442 8 1 31 ILE HD11 H 25.190 4.140 -192.675 1.00 . H H . 31 ILE HD11 1 1
8 24443 8 1 31 ILE HD12 H 25.982 5.075 -191.406 1.00 . H H . 31 ILE HD12 1 1
8 24444 8 1 31 ILE HD13 H 25.628 5.824 -192.964 1.00 . H H . 31 ILE HD13 1 1
8 24445 8 1 31 ILE HG12 H 23.555 4.850 -190.971 1.00 . H H . 31 ILE HG12 1 1
8 24446 8 1 31 ILE HG13 H 23.214 5.618 -192.522 1.00 . H H . 31 ILE HG13 1 1
8 24447 8 1 31 ILE HG21 H 24.696 7.731 -189.161 1.00 . H H . 31 ILE HG21 1 1
8 24448 8 1 31 ILE HG22 H 25.805 6.566 -189.884 1.00 . H H . 31 ILE HG22 1 1
8 24449 8 1 31 ILE HG23 H 24.311 6.010 -189.131 1.00 . H H . 31 ILE HG23 1 1
8 24450 8 1 31 ILE N N 22.750 8.802 -190.118 1.00 . H H . 31 ILE N 1 1
8 24451 8 1 31 ILE O O 21.837 6.559 -188.769 1.00 . H H . 31 ILE O 1 1
8 24452 8 1 32 ILE C C 20.162 3.412 -190.836 1.00 . H H . 32 ILE C 1 1
8 24453 8 1 32 ILE CA C 20.227 4.700 -190.021 1.00 . H H . 32 ILE CA 1 1
8 24454 8 1 32 ILE CB C 18.816 5.259 -189.826 1.00 . H H . 32 ILE CB 1 1
8 24455 8 1 32 ILE CD1 C 18.892 6.152 -192.163 1.00 . H H . 32 ILE CD1 1 1
8 24456 8 1 32 ILE CG1 C 18.090 5.304 -191.174 1.00 . H H . 32 ILE CG1 1 1
8 24457 8 1 32 ILE CG2 C 18.902 6.672 -189.246 1.00 . H H . 32 ILE CG2 1 1
8 24458 8 1 32 ILE H H 21.079 5.711 -191.673 1.00 . H H . 32 ILE H 1 1
8 24459 8 1 32 ILE HA H 20.652 4.481 -189.053 1.00 . H H . 32 ILE HA 1 1
8 24460 8 1 32 ILE HB H 18.270 4.624 -189.142 1.00 . H H . 32 ILE HB 1 1
8 24461 8 1 32 ILE HD11 H 19.662 5.546 -192.616 1.00 . H H . 32 ILE HD11 1 1
8 24462 8 1 32 ILE HD12 H 19.347 6.981 -191.642 1.00 . H H . 32 ILE HD12 1 1
8 24463 8 1 32 ILE HD13 H 18.233 6.529 -192.931 1.00 . H H . 32 ILE HD13 1 1
8 24464 8 1 32 ILE HG12 H 17.986 4.301 -191.560 1.00 . H H . 32 ILE HG12 1 1
8 24465 8 1 32 ILE HG13 H 17.111 5.741 -191.040 1.00 . H H . 32 ILE HG13 1 1
8 24466 8 1 32 ILE HG21 H 19.514 6.660 -188.357 1.00 . H H . 32 ILE HG21 1 1
8 24467 8 1 32 ILE HG22 H 17.910 7.019 -188.996 1.00 . H H . 32 ILE HG22 1 1
8 24468 8 1 32 ILE HG23 H 19.341 7.335 -189.977 1.00 . H H . 32 ILE HG23 1 1
8 24469 8 1 32 ILE N N 21.065 5.686 -190.693 1.00 . H H . 32 ILE N 1 1
8 24470 8 1 32 ILE O O 20.148 3.446 -192.066 1.00 . H H . 32 ILE O 1 1
8 24471 8 1 33 GLY C C 19.233 -0.007 -190.003 1.00 . H H . 33 GLY C 1 1
8 24472 8 1 33 GLY CA C 20.053 0.985 -190.820 1.00 . H H . 33 GLY CA 1 1
8 24473 8 1 33 GLY H H 20.129 2.304 -189.166 1.00 . H H . 33 GLY H 1 1
8 24474 8 1 33 GLY HA2 H 19.594 1.114 -191.790 1.00 . H H . 33 GLY HA2 1 1
8 24475 8 1 33 GLY HA3 H 21.052 0.598 -190.946 1.00 . H H . 33 GLY HA3 1 1
8 24476 8 1 33 GLY N N 20.120 2.277 -190.145 1.00 . H H . 33 GLY N 1 1
8 24477 8 1 33 GLY O O 19.264 0.015 -188.772 1.00 . H H . 33 GLY O 1 1
8 24478 8 1 34 LEU C C 17.614 -3.159 -190.826 1.00 . H H . 34 LEU C 1 1
8 24479 8 1 34 LEU CA C 17.678 -1.871 -190.010 1.00 . H H . 34 LEU CA 1 1
8 24480 8 1 34 LEU CB C 16.265 -1.324 -189.802 1.00 . H H . 34 LEU CB 1 1
8 24481 8 1 34 LEU CD1 C 14.602 -2.456 -191.289 1.00 . H H . 34 LEU CD1 1 1
8 24482 8 1 34 LEU CD2 C 14.718 0.037 -191.216 1.00 . H H . 34 LEU CD2 1 1
8 24483 8 1 34 LEU CG C 15.538 -1.254 -191.148 1.00 . H H . 34 LEU CG 1 1
8 24484 8 1 34 LEU H H 18.512 -0.854 -191.670 1.00 . H H . 34 LEU H 1 1
8 24485 8 1 34 LEU HA H 18.114 -2.088 -189.047 1.00 . H H . 34 LEU HA 1 1
8 24486 8 1 34 LEU HB2 H 15.722 -1.975 -189.133 1.00 . H H . 34 LEU HB2 1 1
8 24487 8 1 34 LEU HB3 H 16.322 -0.335 -189.375 1.00 . H H . 34 LEU HB3 1 1
8 24488 8 1 34 LEU HD11 H 15.118 -3.353 -190.977 1.00 . H H . 34 LEU HD11 1 1
8 24489 8 1 34 LEU HD12 H 14.298 -2.557 -192.320 1.00 . H H . 34 LEU HD12 1 1
8 24490 8 1 34 LEU HD13 H 13.731 -2.309 -190.668 1.00 . H H . 34 LEU HD13 1 1
8 24491 8 1 34 LEU HD21 H 14.086 0.109 -190.344 1.00 . H H . 34 LEU HD21 1 1
8 24492 8 1 34 LEU HD22 H 14.105 0.027 -192.105 1.00 . H H . 34 LEU HD22 1 1
8 24493 8 1 34 LEU HD23 H 15.386 0.886 -191.249 1.00 . H H . 34 LEU HD23 1 1
8 24494 8 1 34 LEU HG H 16.262 -1.266 -191.950 1.00 . H H . 34 LEU HG 1 1
8 24495 8 1 34 LEU N N 18.501 -0.877 -190.690 1.00 . H H . 34 LEU N 1 1
8 24496 8 1 34 LEU O O 17.623 -3.124 -192.056 1.00 . H H . 34 LEU O 1 1
8 24497 8 1 35 MET C C 16.496 -6.509 -190.111 1.00 . H H . 35 MET C 1 1
8 24498 8 1 35 MET CA C 17.484 -5.583 -190.814 1.00 . H H . 35 MET CA 1 1
8 24499 8 1 35 MET CB C 18.869 -6.233 -190.834 1.00 . H H . 35 MET CB 1 1
8 24500 8 1 35 MET CE C 22.244 -4.987 -192.834 1.00 . H H . 35 MET CE 1 1
8 24501 8 1 35 MET CG C 19.824 -5.377 -191.668 1.00 . H H . 35 MET CG 1 1
8 24502 8 1 35 MET H H 17.547 -4.267 -189.156 1.00 . H H . 35 MET H 1 1
8 24503 8 1 35 MET HA H 17.157 -5.428 -191.831 1.00 . H H . 35 MET HA 1 1
8 24504 8 1 35 MET HB2 H 19.244 -6.312 -189.824 1.00 . H H . 35 MET HB2 1 1
8 24505 8 1 35 MET HB3 H 18.798 -7.218 -191.271 1.00 . H H . 35 MET HB3 1 1
8 24506 8 1 35 MET HE1 H 22.045 -3.968 -192.532 1.00 . H H . 35 MET HE1 1 1
8 24507 8 1 35 MET HE2 H 21.837 -5.155 -193.818 1.00 . H H . 35 MET HE2 1 1
8 24508 8 1 35 MET HE3 H 23.312 -5.161 -192.853 1.00 . H H . 35 MET HE3 1 1
8 24509 8 1 35 MET HG2 H 19.461 -5.319 -192.684 1.00 . H H . 35 MET HG2 1 1
8 24510 8 1 35 MET HG3 H 19.876 -4.383 -191.248 1.00 . H H . 35 MET HG3 1 1
8 24511 8 1 35 MET N N 17.550 -4.294 -190.136 1.00 . H H . 35 MET N 1 1
8 24512 8 1 35 MET O O 16.436 -6.551 -188.882 1.00 . H H . 35 MET O 1 1
8 24513 8 1 35 MET SD S 21.472 -6.124 -191.657 1.00 . H H . 35 MET SD 1 1
8 24514 8 1 36 VAL C C 15.095 -9.610 -190.700 1.00 . H H . 36 VAL C 1 1
8 24515 8 1 36 VAL CA C 14.739 -8.170 -190.345 1.00 . H H . 36 VAL CA 1 1
8 24516 8 1 36 VAL CB C 13.348 -7.838 -190.887 1.00 . H H . 36 VAL CB 1 1
8 24517 8 1 36 VAL CG1 C 13.008 -6.382 -190.566 1.00 . H H . 36 VAL CG1 1 1
8 24518 8 1 36 VAL CG2 C 13.331 -8.043 -192.404 1.00 . H H . 36 VAL CG2 1 1
8 24519 8 1 36 VAL H H 15.815 -7.171 -191.873 1.00 . H H . 36 VAL H 1 1
8 24520 8 1 36 VAL HA H 14.728 -8.067 -189.271 1.00 . H H . 36 VAL HA 1 1
8 24521 8 1 36 VAL HB H 12.618 -8.488 -190.426 1.00 . H H . 36 VAL HB 1 1
8 24522 8 1 36 VAL HG11 H 12.115 -6.094 -191.101 1.00 . H H . 36 VAL HG11 1 1
8 24523 8 1 36 VAL HG12 H 13.828 -5.746 -190.868 1.00 . H H . 36 VAL HG12 1 1
8 24524 8 1 36 VAL HG13 H 12.842 -6.276 -189.505 1.00 . H H . 36 VAL HG13 1 1
8 24525 8 1 36 VAL HG21 H 12.451 -7.575 -192.820 1.00 . H H . 36 VAL HG21 1 1
8 24526 8 1 36 VAL HG22 H 13.316 -9.100 -192.624 1.00 . H H . 36 VAL HG22 1 1
8 24527 8 1 36 VAL HG23 H 14.214 -7.597 -192.837 1.00 . H H . 36 VAL HG23 1 1
8 24528 8 1 36 VAL N N 15.723 -7.248 -190.901 1.00 . H H . 36 VAL N 1 1
8 24529 8 1 36 VAL O O 15.402 -9.918 -191.852 1.00 . H H . 36 VAL O 1 1
8 24530 8 1 37 GLY C C 16.483 -12.352 -188.984 1.00 . H H . 37 GLY C 1 1
8 24531 8 1 37 GLY CA C 15.372 -11.895 -189.922 1.00 . H H . 37 GLY CA 1 1
8 24532 8 1 37 GLY H H 14.800 -10.186 -188.806 1.00 . H H . 37 GLY H 1 1
8 24533 8 1 37 GLY HA2 H 14.488 -12.491 -189.745 1.00 . H H . 37 GLY HA2 1 1
8 24534 8 1 37 GLY HA3 H 15.694 -12.032 -190.943 1.00 . H H . 37 GLY HA3 1 1
8 24535 8 1 37 GLY N N 15.052 -10.489 -189.704 1.00 . H H . 37 GLY N 1 1
8 24536 8 1 37 GLY O O 16.327 -13.331 -188.253 1.00 . H H . 37 GLY O 1 1
8 24537 8 1 38 GLY C C 19.317 -13.336 -188.539 1.00 . H H . 38 GLY C 1 1
8 24538 8 1 38 GLY CA C 18.735 -11.981 -188.155 1.00 . H H . 38 GLY CA 1 1
8 24539 8 1 38 GLY H H 17.670 -10.869 -189.612 1.00 . H H . 38 GLY H 1 1
8 24540 8 1 38 GLY HA2 H 19.498 -11.223 -188.258 1.00 . H H . 38 GLY HA2 1 1
8 24541 8 1 38 GLY HA3 H 18.406 -12.017 -187.128 1.00 . H H . 38 GLY HA3 1 1
8 24542 8 1 38 GLY N N 17.603 -11.638 -189.009 1.00 . H H . 38 GLY N 1 1
8 24543 8 1 38 GLY O O 19.075 -13.838 -189.637 1.00 . H H . 38 GLY O 1 1
8 24544 8 1 39 VAL C C 20.839 -16.012 -186.585 1.00 . H H . 39 VAL C 1 1
8 24545 8 1 39 VAL CA C 20.700 -15.222 -187.883 1.00 . H H . 39 VAL CA 1 1
8 24546 8 1 39 VAL CB C 22.078 -15.034 -188.518 1.00 . H H . 39 VAL CB 1 1
8 24547 8 1 39 VAL CG1 C 22.700 -16.402 -188.805 1.00 . H H . 39 VAL CG1 1 1
8 24548 8 1 39 VAL CG2 C 21.933 -14.256 -189.828 1.00 . H H . 39 VAL CG2 1 1
8 24549 8 1 39 VAL H H 20.245 -13.476 -186.771 1.00 . H H . 39 VAL H 1 1
8 24550 8 1 39 VAL HA H 20.074 -15.778 -188.565 1.00 . H H . 39 VAL HA 1 1
8 24551 8 1 39 VAL HB H 22.715 -14.485 -187.839 1.00 . H H . 39 VAL HB 1 1
8 24552 8 1 39 VAL HG11 H 21.989 -17.015 -189.339 1.00 . H H . 39 VAL HG11 1 1
8 24553 8 1 39 VAL HG12 H 22.960 -16.881 -187.873 1.00 . H H . 39 VAL HG12 1 1
8 24554 8 1 39 VAL HG13 H 23.588 -16.274 -189.406 1.00 . H H . 39 VAL HG13 1 1
8 24555 8 1 39 VAL HG21 H 22.860 -14.304 -190.380 1.00 . H H . 39 VAL HG21 1 1
8 24556 8 1 39 VAL HG22 H 21.696 -13.225 -189.610 1.00 . H H . 39 VAL HG22 1 1
8 24557 8 1 39 VAL HG23 H 21.139 -14.690 -190.418 1.00 . H H . 39 VAL HG23 1 1
8 24558 8 1 39 VAL N N 20.087 -13.923 -187.628 1.00 . H H . 39 VAL N 1 1
8 24559 8 1 39 VAL O O 20.993 -15.433 -185.509 1.00 . H H . 39 VAL O 1 1
8 24560 8 1 40 VAL C C 21.947 -19.283 -185.761 1.00 . H H . 40 VAL C 1 1
8 24561 8 1 40 VAL CA C 20.905 -18.195 -185.522 1.00 . H H . 40 VAL CA 1 1
8 24562 8 1 40 VAL CB C 19.555 -18.840 -185.206 1.00 . H H . 40 VAL CB 1 1
8 24563 8 1 40 VAL CG1 C 18.591 -17.776 -184.678 1.00 . H H . 40 VAL CG1 1 1
8 24564 8 1 40 VAL CG2 C 18.978 -19.463 -186.479 1.00 . H H . 40 VAL CG2 1 1
8 24565 8 1 40 VAL H H 20.659 -17.740 -187.578 1.00 . H H . 40 VAL H 1 1
8 24566 8 1 40 VAL HA H 21.211 -17.596 -184.677 1.00 . H H . 40 VAL HA 1 1
8 24567 8 1 40 VAL HB H 19.689 -19.607 -184.456 1.00 . H H . 40 VAL HB 1 1
8 24568 8 1 40 VAL HG11 H 19.000 -17.332 -183.782 1.00 . H H . 40 VAL HG11 1 1
8 24569 8 1 40 VAL HG12 H 17.639 -18.233 -184.451 1.00 . H H . 40 VAL HG12 1 1
8 24570 8 1 40 VAL HG13 H 18.453 -17.011 -185.428 1.00 . H H . 40 VAL HG13 1 1
8 24571 8 1 40 VAL HG21 H 19.735 -20.064 -186.961 1.00 . H H . 40 VAL HG21 1 1
8 24572 8 1 40 VAL HG22 H 18.659 -18.679 -187.150 1.00 . H H . 40 VAL HG22 1 1
8 24573 8 1 40 VAL HG23 H 18.132 -20.084 -186.224 1.00 . H H . 40 VAL HG23 1 1
8 24574 8 1 40 VAL N N 20.784 -17.335 -186.694 1.00 . H H . 40 VAL N 1 1
8 24575 8 1 40 VAL O O 23.047 -18.943 -186.166 1.00 . H H . 40 VAL O 1 1
8 24576 8 1 40 VAL OXT O 21.630 -20.439 -185.535 1.00 . H H . 40 VAL OXT 1 1
9 24577 1 1 15 GLN C C 14.303 15.027 -154.108 1.00 . A A . 15 GLN C 1 1
9 24578 1 1 15 GLN CA C 15.184 16.107 -154.727 1.00 . A A . 15 GLN CA 1 1
9 24579 1 1 15 GLN CB C 15.971 16.830 -153.632 1.00 . A A . 15 GLN CB 1 1
9 24580 1 1 15 GLN CD C 14.868 19.072 -153.777 1.00 . A A . 15 GLN CD 1 1
9 24581 1 1 15 GLN CG C 15.056 17.826 -152.917 1.00 . A A . 15 GLN CG 1 1
9 24582 1 1 15 GLN H H 14.841 17.987 -155.555 1.00 . A A . 15 GLN H 1 1
9 24583 1 1 15 GLN HA H 15.873 15.651 -155.423 1.00 . A A . 15 GLN HA 1 1
9 24584 1 1 15 GLN HB2 H 16.345 16.108 -152.921 1.00 . A A . 15 GLN HB2 1 1
9 24585 1 1 15 GLN HB3 H 16.800 17.361 -154.076 1.00 . A A . 15 GLN HB3 1 1
9 24586 1 1 15 GLN HE21 H 16.791 19.567 -153.739 1.00 . A A . 15 GLN HE21 1 1
9 24587 1 1 15 GLN HE22 H 15.789 20.615 -154.622 1.00 . A A . 15 GLN HE22 1 1
9 24588 1 1 15 GLN HG2 H 14.095 17.365 -152.739 1.00 . A A . 15 GLN HG2 1 1
9 24589 1 1 15 GLN HG3 H 15.499 18.107 -151.974 1.00 . A A . 15 GLN HG3 1 1
9 24590 1 1 15 GLN N N 14.328 17.089 -155.451 1.00 . A A . 15 GLN N 1 1
9 24591 1 1 15 GLN NE2 N 15.902 19.813 -154.070 1.00 . A A . 15 GLN NE2 1 1
9 24592 1 1 15 GLN O O 14.208 14.916 -152.886 1.00 . A A . 15 GLN O 1 1
9 24593 1 1 15 GLN OE1 O 13.750 19.379 -154.191 1.00 . A A . 15 GLN OE1 1 1
9 24594 1 1 16 LYS C C 12.989 11.901 -155.317 1.00 . A A . 16 LYS C 1 1
9 24595 1 1 16 LYS CA C 12.790 13.165 -154.485 1.00 . A A . 16 LYS CA 1 1
9 24596 1 1 16 LYS CB C 11.328 13.607 -154.569 1.00 . A A . 16 LYS CB 1 1
9 24597 1 1 16 LYS CD C 8.976 12.927 -154.071 1.00 . A A . 16 LYS CD 1 1
9 24598 1 1 16 LYS CE C 8.097 11.986 -153.245 1.00 . A A . 16 LYS CE 1 1
9 24599 1 1 16 LYS CG C 10.450 12.617 -153.802 1.00 . A A . 16 LYS CG 1 1
9 24600 1 1 16 LYS H H 13.776 14.369 -155.924 1.00 . A A . 16 LYS H 1 1
9 24601 1 1 16 LYS HA H 13.030 12.948 -153.455 1.00 . A A . 16 LYS HA 1 1
9 24602 1 1 16 LYS HB2 H 11.225 14.592 -154.135 1.00 . A A . 16 LYS HB2 1 1
9 24603 1 1 16 LYS HB3 H 11.018 13.635 -155.603 1.00 . A A . 16 LYS HB3 1 1
9 24604 1 1 16 LYS HD2 H 8.767 13.951 -153.796 1.00 . A A . 16 LYS HD2 1 1
9 24605 1 1 16 LYS HD3 H 8.764 12.786 -155.120 1.00 . A A . 16 LYS HD3 1 1
9 24606 1 1 16 LYS HE2 H 8.430 11.991 -152.218 1.00 . A A . 16 LYS HE2 1 1
9 24607 1 1 16 LYS HE3 H 7.070 12.318 -153.292 1.00 . A A . 16 LYS HE3 1 1
9 24608 1 1 16 LYS HG2 H 10.673 11.611 -154.128 1.00 . A A . 16 LYS HG2 1 1
9 24609 1 1 16 LYS HG3 H 10.646 12.705 -152.744 1.00 . A A . 16 LYS HG3 1 1
9 24610 1 1 16 LYS HZ1 H 8.899 10.064 -153.249 1.00 . A A . 16 LYS HZ1 1 1
9 24611 1 1 16 LYS HZ2 H 8.489 10.647 -154.791 1.00 . A A . 16 LYS HZ2 1 1
9 24612 1 1 16 LYS HZ3 H 7.272 10.134 -153.722 1.00 . A A . 16 LYS HZ3 1 1
9 24613 1 1 16 LYS N N 13.662 14.234 -154.960 1.00 . A A . 16 LYS N 1 1
9 24614 1 1 16 LYS NZ N 8.197 10.604 -153.793 1.00 . A A . 16 LYS NZ 1 1
9 24615 1 1 16 LYS O O 12.947 11.943 -156.546 1.00 . A A . 16 LYS O 1 1
9 24616 1 1 17 LEU C C 12.759 8.374 -154.522 1.00 . A A . 17 LEU C 1 1
9 24617 1 1 17 LEU CA C 13.397 9.506 -155.321 1.00 . A A . 17 LEU CA 1 1
9 24618 1 1 17 LEU CB C 14.892 9.231 -155.498 1.00 . A A . 17 LEU CB 1 1
9 24619 1 1 17 LEU CD1 C 16.765 8.459 -154.034 1.00 . A A . 17 LEU CD1 1 1
9 24620 1 1 17 LEU CD2 C 16.175 10.884 -154.132 1.00 . A A . 17 LEU CD2 1 1
9 24621 1 1 17 LEU CG C 15.616 9.459 -154.169 1.00 . A A . 17 LEU CG 1 1
9 24622 1 1 17 LEU H H 13.214 10.802 -153.658 1.00 . A A . 17 LEU H 1 1
9 24623 1 1 17 LEU HA H 12.933 9.554 -156.294 1.00 . A A . 17 LEU HA 1 1
9 24624 1 1 17 LEU HB2 H 15.034 8.207 -155.815 1.00 . A A . 17 LEU HB2 1 1
9 24625 1 1 17 LEU HB3 H 15.295 9.898 -156.245 1.00 . A A . 17 LEU HB3 1 1
9 24626 1 1 17 LEU HD11 H 16.364 7.462 -153.926 1.00 . A A . 17 LEU HD11 1 1
9 24627 1 1 17 LEU HD12 H 17.356 8.705 -153.164 1.00 . A A . 17 LEU HD12 1 1
9 24628 1 1 17 LEU HD13 H 17.387 8.504 -154.916 1.00 . A A . 17 LEU HD13 1 1
9 24629 1 1 17 LEU HD21 H 17.049 10.944 -154.763 1.00 . A A . 17 LEU HD21 1 1
9 24630 1 1 17 LEU HD22 H 16.445 11.138 -153.118 1.00 . A A . 17 LEU HD22 1 1
9 24631 1 1 17 LEU HD23 H 15.425 11.574 -154.489 1.00 . A A . 17 LEU HD23 1 1
9 24632 1 1 17 LEU HG H 14.921 9.321 -153.352 1.00 . A A . 17 LEU HG 1 1
9 24633 1 1 17 LEU N N 13.200 10.779 -154.637 1.00 . A A . 17 LEU N 1 1
9 24634 1 1 17 LEU O O 12.776 8.389 -153.292 1.00 . A A . 17 LEU O 1 1
9 24635 1 1 18 VAL C C 11.732 4.992 -155.382 1.00 . A A . 18 VAL C 1 1
9 24636 1 1 18 VAL CA C 11.562 6.263 -154.556 1.00 . A A . 18 VAL CA 1 1
9 24637 1 1 18 VAL CB C 10.073 6.546 -154.351 1.00 . A A . 18 VAL CB 1 1
9 24638 1 1 18 VAL CG1 C 9.403 5.325 -153.720 1.00 . A A . 18 VAL CG1 1 1
9 24639 1 1 18 VAL CG2 C 9.907 7.753 -153.426 1.00 . A A . 18 VAL CG2 1 1
9 24640 1 1 18 VAL H H 12.210 7.422 -156.203 1.00 . A A . 18 VAL H 1 1
9 24641 1 1 18 VAL HA H 12.025 6.118 -153.591 1.00 . A A . 18 VAL HA 1 1
9 24642 1 1 18 VAL HB H 9.613 6.756 -155.306 1.00 . A A . 18 VAL HB 1 1
9 24643 1 1 18 VAL HG11 H 8.416 5.595 -153.372 1.00 . A A . 18 VAL HG11 1 1
9 24644 1 1 18 VAL HG12 H 9.996 4.980 -152.886 1.00 . A A . 18 VAL HG12 1 1
9 24645 1 1 18 VAL HG13 H 9.322 4.538 -154.455 1.00 . A A . 18 VAL HG13 1 1
9 24646 1 1 18 VAL HG21 H 10.181 8.654 -153.956 1.00 . A A . 18 VAL HG21 1 1
9 24647 1 1 18 VAL HG22 H 10.546 7.636 -152.563 1.00 . A A . 18 VAL HG22 1 1
9 24648 1 1 18 VAL HG23 H 8.878 7.823 -153.105 1.00 . A A . 18 VAL HG23 1 1
9 24649 1 1 18 VAL N N 12.198 7.393 -155.223 1.00 . A A . 18 VAL N 1 1
9 24650 1 1 18 VAL O O 11.699 5.031 -156.612 1.00 . A A . 18 VAL O 1 1
9 24651 1 1 19 PHE C C 11.434 1.465 -154.573 1.00 . A A . 19 PHE C 1 1
9 24652 1 1 19 PHE CA C 12.077 2.587 -155.382 1.00 . A A . 19 PHE CA 1 1
9 24653 1 1 19 PHE CB C 13.565 2.291 -155.579 1.00 . A A . 19 PHE CB 1 1
9 24654 1 1 19 PHE CD1 C 14.683 2.902 -153.405 1.00 . A A . 19 PHE CD1 1 1
9 24655 1 1 19 PHE CD2 C 14.257 0.563 -153.880 1.00 . A A . 19 PHE CD2 1 1
9 24656 1 1 19 PHE CE1 C 15.257 2.548 -152.177 1.00 . A A . 19 PHE CE1 1 1
9 24657 1 1 19 PHE CE2 C 14.831 0.209 -152.652 1.00 . A A . 19 PHE CE2 1 1
9 24658 1 1 19 PHE CG C 14.183 1.909 -154.256 1.00 . A A . 19 PHE CG 1 1
9 24659 1 1 19 PHE CZ C 15.331 1.202 -151.801 1.00 . A A . 19 PHE CZ 1 1
9 24660 1 1 19 PHE H H 11.919 3.889 -153.720 1.00 . A A . 19 PHE H 1 1
9 24661 1 1 19 PHE HA H 11.600 2.640 -156.349 1.00 . A A . 19 PHE HA 1 1
9 24662 1 1 19 PHE HB2 H 13.679 1.476 -156.279 1.00 . A A . 19 PHE HB2 1 1
9 24663 1 1 19 PHE HB3 H 14.058 3.169 -155.966 1.00 . A A . 19 PHE HB3 1 1
9 24664 1 1 19 PHE HD1 H 14.626 3.941 -153.695 1.00 . A A . 19 PHE HD1 1 1
9 24665 1 1 19 PHE HD2 H 13.871 -0.203 -154.536 1.00 . A A . 19 PHE HD2 1 1
9 24666 1 1 19 PHE HE1 H 15.643 3.314 -151.521 1.00 . A A . 19 PHE HE1 1 1
9 24667 1 1 19 PHE HE2 H 14.887 -0.830 -152.362 1.00 . A A . 19 PHE HE2 1 1
9 24668 1 1 19 PHE HZ H 15.773 0.929 -150.855 1.00 . A A . 19 PHE HZ 1 1
9 24669 1 1 19 PHE N N 11.908 3.865 -154.699 1.00 . A A . 19 PHE N 1 1
9 24670 1 1 19 PHE O O 11.464 1.481 -153.342 1.00 . A A . 19 PHE O 1 1
9 24671 1 1 20 PHE C C 10.396 -1.911 -155.411 1.00 . A A . 20 PHE C 1 1
9 24672 1 1 20 PHE CA C 10.214 -0.635 -154.596 1.00 . A A . 20 PHE CA 1 1
9 24673 1 1 20 PHE CB C 8.722 -0.352 -154.411 1.00 . A A . 20 PHE CB 1 1
9 24674 1 1 20 PHE CD1 C 8.365 -1.173 -152.055 1.00 . A A . 20 PHE CD1 1 1
9 24675 1 1 20 PHE CD2 C 7.377 -2.418 -153.886 1.00 . A A . 20 PHE CD2 1 1
9 24676 1 1 20 PHE CE1 C 7.825 -2.088 -151.142 1.00 . A A . 20 PHE CE1 1 1
9 24677 1 1 20 PHE CE2 C 6.837 -3.333 -152.974 1.00 . A A . 20 PHE CE2 1 1
9 24678 1 1 20 PHE CG C 8.140 -1.339 -153.427 1.00 . A A . 20 PHE CG 1 1
9 24679 1 1 20 PHE CZ C 7.062 -3.168 -151.602 1.00 . A A . 20 PHE CZ 1 1
9 24680 1 1 20 PHE H H 10.862 0.519 -156.247 1.00 . A A . 20 PHE H 1 1
9 24681 1 1 20 PHE HA H 10.667 -0.770 -153.626 1.00 . A A . 20 PHE HA 1 1
9 24682 1 1 20 PHE HB2 H 8.590 0.652 -154.035 1.00 . A A . 20 PHE HB2 1 1
9 24683 1 1 20 PHE HB3 H 8.216 -0.451 -155.360 1.00 . A A . 20 PHE HB3 1 1
9 24684 1 1 20 PHE HD1 H 8.954 -0.340 -151.700 1.00 . A A . 20 PHE HD1 1 1
9 24685 1 1 20 PHE HD2 H 7.204 -2.546 -154.945 1.00 . A A . 20 PHE HD2 1 1
9 24686 1 1 20 PHE HE1 H 7.998 -1.961 -150.084 1.00 . A A . 20 PHE HE1 1 1
9 24687 1 1 20 PHE HE2 H 6.248 -4.166 -153.328 1.00 . A A . 20 PHE HE2 1 1
9 24688 1 1 20 PHE HZ H 6.646 -3.873 -150.898 1.00 . A A . 20 PHE HZ 1 1
9 24689 1 1 20 PHE N N 10.856 0.490 -155.267 1.00 . A A . 20 PHE N 1 1
9 24690 1 1 20 PHE O O 10.387 -1.877 -156.642 1.00 . A A . 20 PHE O 1 1
9 24691 1 1 21 ALA C C 9.851 -5.383 -154.773 1.00 . A A . 21 ALA C 1 1
9 24692 1 1 21 ALA CA C 10.742 -4.314 -155.399 1.00 . A A . 21 ALA CA 1 1
9 24693 1 1 21 ALA CB C 12.205 -4.750 -155.308 1.00 . A A . 21 ALA CB 1 1
9 24694 1 1 21 ALA H H 10.558 -3.010 -153.742 1.00 . A A . 21 ALA H 1 1
9 24695 1 1 21 ALA HA H 10.476 -4.201 -156.439 1.00 . A A . 21 ALA HA 1 1
9 24696 1 1 21 ALA HB1 H 12.825 -4.045 -155.843 1.00 . A A . 21 ALA HB1 1 1
9 24697 1 1 21 ALA HB2 H 12.317 -5.731 -155.746 1.00 . A A . 21 ALA HB2 1 1
9 24698 1 1 21 ALA HB3 H 12.508 -4.782 -154.272 1.00 . A A . 21 ALA HB3 1 1
9 24699 1 1 21 ALA N N 10.560 -3.036 -154.721 1.00 . A A . 21 ALA N 1 1
9 24700 1 1 21 ALA O O 9.505 -5.304 -153.595 1.00 . A A . 21 ALA O 1 1
9 24701 1 1 22 GLU C C 9.018 -8.784 -155.735 1.00 . A A . 22 GLU C 1 1
9 24702 1 1 22 GLU CA C 8.633 -7.461 -155.082 1.00 . A A . 22 GLU CA 1 1
9 24703 1 1 22 GLU CB C 7.166 -7.148 -155.387 1.00 . A A . 22 GLU CB 1 1
9 24704 1 1 22 GLU CD C 4.805 -7.814 -154.897 1.00 . A A . 22 GLU CD 1 1
9 24705 1 1 22 GLU CG C 6.271 -8.196 -154.724 1.00 . A A . 22 GLU CG 1 1
9 24706 1 1 22 GLU H H 9.790 -6.392 -156.501 1.00 . A A . 22 GLU H 1 1
9 24707 1 1 22 GLU HA H 8.755 -7.548 -154.013 1.00 . A A . 22 GLU HA 1 1
9 24708 1 1 22 GLU HB2 H 6.921 -6.168 -155.004 1.00 . A A . 22 GLU HB2 1 1
9 24709 1 1 22 GLU HB3 H 7.009 -7.167 -156.455 1.00 . A A . 22 GLU HB3 1 1
9 24710 1 1 22 GLU HG2 H 6.448 -9.159 -155.181 1.00 . A A . 22 GLU HG2 1 1
9 24711 1 1 22 GLU HG3 H 6.504 -8.251 -153.671 1.00 . A A . 22 GLU HG3 1 1
9 24712 1 1 22 GLU N N 9.484 -6.381 -155.570 1.00 . A A . 22 GLU N 1 1
9 24713 1 1 22 GLU O O 9.344 -8.831 -156.921 1.00 . A A . 22 GLU O 1 1
9 24714 1 1 22 GLU OE1 O 4.485 -6.658 -154.678 1.00 . A A . 22 GLU OE1 1 1
9 24715 1 1 22 GLU OE2 O 4.024 -8.684 -155.246 1.00 . A A . 22 GLU OE2 1 1
9 24716 1 1 23 ASN C C 8.069 -12.002 -155.720 1.00 . A A . 23 ASN C 1 1
9 24717 1 1 23 ASN CA C 9.328 -11.178 -155.464 1.00 . A A . 23 ASN CA 1 1
9 24718 1 1 23 ASN CB C 10.222 -11.909 -154.461 1.00 . A A . 23 ASN CB 1 1
9 24719 1 1 23 ASN CG C 10.522 -13.318 -154.960 1.00 . A A . 23 ASN CG 1 1
9 24720 1 1 23 ASN H H 8.713 -9.760 -154.014 1.00 . A A . 23 ASN H 1 1
9 24721 1 1 23 ASN HA H 9.867 -11.064 -156.393 1.00 . A A . 23 ASN HA 1 1
9 24722 1 1 23 ASN HB2 H 11.148 -11.365 -154.344 1.00 . A A . 23 ASN HB2 1 1
9 24723 1 1 23 ASN HB3 H 9.718 -11.967 -153.508 1.00 . A A . 23 ASN HB3 1 1
9 24724 1 1 23 ASN HD21 H 11.109 -12.715 -156.758 1.00 . A A . 23 ASN HD21 1 1
9 24725 1 1 23 ASN HD22 H 11.164 -14.392 -156.501 1.00 . A A . 23 ASN HD22 1 1
9 24726 1 1 23 ASN N N 8.980 -9.858 -154.952 1.00 . A A . 23 ASN N 1 1
9 24727 1 1 23 ASN ND2 N 10.969 -13.489 -156.174 1.00 . A A . 23 ASN ND2 1 1
9 24728 1 1 23 ASN O O 7.157 -12.032 -154.895 1.00 . A A . 23 ASN O 1 1
9 24729 1 1 23 ASN OD1 O 10.346 -14.289 -154.224 1.00 . A A . 23 ASN OD1 1 1
9 24730 1 1 24 VAL C C 7.317 -14.719 -158.013 1.00 . A A . 24 VAL C 1 1
9 24731 1 1 24 VAL CA C 6.876 -13.490 -157.224 1.00 . A A . 24 VAL CA 1 1
9 24732 1 1 24 VAL CB C 5.890 -12.673 -158.059 1.00 . A A . 24 VAL CB 1 1
9 24733 1 1 24 VAL CG1 C 4.559 -13.422 -158.155 1.00 . A A . 24 VAL CG1 1 1
9 24734 1 1 24 VAL CG2 C 5.661 -11.315 -157.392 1.00 . A A . 24 VAL CG2 1 1
9 24735 1 1 24 VAL H H 8.785 -12.608 -157.489 1.00 . A A . 24 VAL H 1 1
9 24736 1 1 24 VAL HA H 6.384 -13.813 -156.319 1.00 . A A . 24 VAL HA 1 1
9 24737 1 1 24 VAL HB H 6.293 -12.527 -159.051 1.00 . A A . 24 VAL HB 1 1
9 24738 1 1 24 VAL HG11 H 4.105 -13.477 -157.177 1.00 . A A . 24 VAL HG11 1 1
9 24739 1 1 24 VAL HG12 H 4.735 -14.421 -158.527 1.00 . A A . 24 VAL HG12 1 1
9 24740 1 1 24 VAL HG13 H 3.899 -12.897 -158.830 1.00 . A A . 24 VAL HG13 1 1
9 24741 1 1 24 VAL HG21 H 4.869 -10.790 -157.905 1.00 . A A . 24 VAL HG21 1 1
9 24742 1 1 24 VAL HG22 H 6.570 -10.733 -157.441 1.00 . A A . 24 VAL HG22 1 1
9 24743 1 1 24 VAL HG23 H 5.384 -11.463 -156.359 1.00 . A A . 24 VAL HG23 1 1
9 24744 1 1 24 VAL N N 8.028 -12.669 -156.869 1.00 . A A . 24 VAL N 1 1
9 24745 1 1 24 VAL O O 7.523 -14.650 -159.224 1.00 . A A . 24 VAL O 1 1
9 24746 1 1 25 GLY C C 9.017 -17.740 -157.193 1.00 . A A . 25 GLY C 1 1
9 24747 1 1 25 GLY CA C 7.877 -17.082 -157.963 1.00 . A A . 25 GLY CA 1 1
9 24748 1 1 25 GLY H H 7.282 -15.838 -156.354 1.00 . A A . 25 GLY H 1 1
9 24749 1 1 25 GLY HA2 H 7.037 -17.761 -158.004 1.00 . A A . 25 GLY HA2 1 1
9 24750 1 1 25 GLY HA3 H 8.209 -16.866 -158.967 1.00 . A A . 25 GLY HA3 1 1
9 24751 1 1 25 GLY N N 7.460 -15.843 -157.317 1.00 . A A . 25 GLY N 1 1
9 24752 1 1 25 GLY O O 9.590 -17.142 -156.283 1.00 . A A . 25 GLY O 1 1
9 24753 1 1 26 SER C C 11.775 -19.191 -157.361 1.00 . A A . 26 SER C 1 1
9 24754 1 1 26 SER CA C 10.414 -19.705 -156.901 1.00 . A A . 26 SER CA 1 1
9 24755 1 1 26 SER CB C 10.300 -21.197 -157.210 1.00 . A A . 26 SER CB 1 1
9 24756 1 1 26 SER H H 8.848 -19.402 -158.297 1.00 . A A . 26 SER H 1 1
9 24757 1 1 26 SER HA H 10.328 -19.562 -155.834 1.00 . A A . 26 SER HA 1 1
9 24758 1 1 26 SER HB2 H 9.294 -21.531 -157.018 1.00 . A A . 26 SER HB2 1 1
9 24759 1 1 26 SER HB3 H 10.540 -21.368 -158.251 1.00 . A A . 26 SER HB3 1 1
9 24760 1 1 26 SER HG H 10.739 -22.138 -155.564 1.00 . A A . 26 SER HG 1 1
9 24761 1 1 26 SER N N 9.340 -18.975 -157.564 1.00 . A A . 26 SER N 1 1
9 24762 1 1 26 SER O O 11.859 -18.288 -158.193 1.00 . A A . 26 SER O 1 1
9 24763 1 1 26 SER OG O 11.199 -21.919 -156.379 1.00 . A A . 26 SER OG 1 1
9 24764 1 1 27 ASN C C 14.323 -17.846 -157.127 1.00 . A A . 27 ASN C 1 1
9 24765 1 1 27 ASN CA C 14.190 -19.365 -157.177 1.00 . A A . 27 ASN CA 1 1
9 24766 1 1 27 ASN CB C 14.526 -19.863 -158.583 1.00 . A A . 27 ASN CB 1 1
9 24767 1 1 27 ASN CG C 14.234 -21.356 -158.691 1.00 . A A . 27 ASN CG 1 1
9 24768 1 1 27 ASN H H 12.710 -20.487 -156.156 1.00 . A A . 27 ASN H 1 1
9 24769 1 1 27 ASN HA H 14.887 -19.800 -156.477 1.00 . A A . 27 ASN HA 1 1
9 24770 1 1 27 ASN HB2 H 13.927 -19.327 -159.306 1.00 . A A . 27 ASN HB2 1 1
9 24771 1 1 27 ASN HB3 H 15.572 -19.688 -158.785 1.00 . A A . 27 ASN HB3 1 1
9 24772 1 1 27 ASN HD21 H 12.382 -21.095 -159.358 1.00 . A A . 27 ASN HD21 1 1
9 24773 1 1 27 ASN HD22 H 12.870 -22.711 -159.185 1.00 . A A . 27 ASN HD22 1 1
9 24774 1 1 27 ASN N N 12.837 -19.772 -156.814 1.00 . A A . 27 ASN N 1 1
9 24775 1 1 27 ASN ND2 N 13.065 -21.754 -159.113 1.00 . A A . 27 ASN ND2 1 1
9 24776 1 1 27 ASN O O 14.772 -17.221 -158.088 1.00 . A A . 27 ASN O 1 1
9 24777 1 1 27 ASN OD1 O 15.094 -22.181 -158.383 1.00 . A A . 27 ASN OD1 1 1
9 24778 1 1 28 LYS C C 15.450 -15.334 -155.991 1.00 . A A . 28 LYS C 1 1
9 24779 1 1 28 LYS CA C 14.010 -15.811 -155.839 1.00 . A A . 28 LYS CA 1 1
9 24780 1 1 28 LYS CB C 13.479 -15.411 -154.461 1.00 . A A . 28 LYS CB 1 1
9 24781 1 1 28 LYS CD C 13.689 -15.827 -152.006 1.00 . A A . 28 LYS CD 1 1
9 24782 1 1 28 LYS CE C 14.691 -16.175 -150.904 1.00 . A A . 28 LYS CE 1 1
9 24783 1 1 28 LYS CG C 14.330 -16.070 -153.374 1.00 . A A . 28 LYS CG 1 1
9 24784 1 1 28 LYS H H 13.579 -17.807 -155.269 1.00 . A A . 28 LYS H 1 1
9 24785 1 1 28 LYS HA H 13.402 -15.339 -156.597 1.00 . A A . 28 LYS HA 1 1
9 24786 1 1 28 LYS HB2 H 13.527 -14.336 -154.356 1.00 . A A . 28 LYS HB2 1 1
9 24787 1 1 28 LYS HB3 H 12.455 -15.737 -154.361 1.00 . A A . 28 LYS HB3 1 1
9 24788 1 1 28 LYS HD2 H 13.405 -14.788 -151.921 1.00 . A A . 28 LYS HD2 1 1
9 24789 1 1 28 LYS HD3 H 12.813 -16.449 -151.904 1.00 . A A . 28 LYS HD3 1 1
9 24790 1 1 28 LYS HE2 H 15.515 -15.478 -150.933 1.00 . A A . 28 LYS HE2 1 1
9 24791 1 1 28 LYS HE3 H 14.203 -16.115 -149.942 1.00 . A A . 28 LYS HE3 1 1
9 24792 1 1 28 LYS HG2 H 14.392 -17.132 -153.561 1.00 . A A . 28 LYS HG2 1 1
9 24793 1 1 28 LYS HG3 H 15.322 -15.643 -153.385 1.00 . A A . 28 LYS HG3 1 1
9 24794 1 1 28 LYS HZ1 H 14.409 -18.190 -151.346 1.00 . A A . 28 LYS HZ1 1 1
9 24795 1 1 28 LYS HZ2 H 15.671 -17.891 -150.249 1.00 . A A . 28 LYS HZ2 1 1
9 24796 1 1 28 LYS HZ3 H 15.882 -17.561 -151.902 1.00 . A A . 28 LYS HZ3 1 1
9 24797 1 1 28 LYS N N 13.929 -17.258 -156.002 1.00 . A A . 28 LYS N 1 1
9 24798 1 1 28 LYS NZ N 15.202 -17.559 -151.116 1.00 . A A . 28 LYS NZ 1 1
9 24799 1 1 28 LYS O O 16.382 -15.980 -155.511 1.00 . A A . 28 LYS O 1 1
9 24800 1 1 29 GLY C C 16.890 -12.360 -157.688 1.00 . A A . 29 GLY C 1 1
9 24801 1 1 29 GLY CA C 16.957 -13.645 -156.870 1.00 . A A . 29 GLY CA 1 1
9 24802 1 1 29 GLY H H 14.845 -13.728 -157.021 1.00 . A A . 29 GLY H 1 1
9 24803 1 1 29 GLY HA2 H 17.407 -13.433 -155.911 1.00 . A A . 29 GLY HA2 1 1
9 24804 1 1 29 GLY HA3 H 17.564 -14.366 -157.396 1.00 . A A . 29 GLY HA3 1 1
9 24805 1 1 29 GLY N N 15.625 -14.200 -156.661 1.00 . A A . 29 GLY N 1 1
9 24806 1 1 29 GLY O O 17.029 -12.384 -158.911 1.00 . A A . 29 GLY O 1 1
9 24807 1 1 30 ALA C C 17.255 -8.862 -156.843 1.00 . A A . 30 ALA C 1 1
9 24808 1 1 30 ALA CA C 16.590 -9.950 -157.681 1.00 . A A . 30 ALA CA 1 1
9 24809 1 1 30 ALA CB C 15.125 -9.584 -157.926 1.00 . A A . 30 ALA CB 1 1
9 24810 1 1 30 ALA H H 16.572 -11.282 -156.032 1.00 . A A . 30 ALA H 1 1
9 24811 1 1 30 ALA HA H 17.097 -10.017 -158.632 1.00 . A A . 30 ALA HA 1 1
9 24812 1 1 30 ALA HB1 H 15.068 -8.815 -158.682 1.00 . A A . 30 ALA HB1 1 1
9 24813 1 1 30 ALA HB2 H 14.686 -9.221 -157.009 1.00 . A A . 30 ALA HB2 1 1
9 24814 1 1 30 ALA HB3 H 14.587 -10.459 -158.261 1.00 . A A . 30 ALA HB3 1 1
9 24815 1 1 30 ALA N N 16.675 -11.240 -157.006 1.00 . A A . 30 ALA N 1 1
9 24816 1 1 30 ALA O O 17.204 -8.896 -155.613 1.00 . A A . 30 ALA O 1 1
9 24817 1 1 31 ILE C C 18.420 -5.513 -157.629 1.00 . A A . 31 ILE C 1 1
9 24818 1 1 31 ILE CA C 18.543 -6.803 -156.823 1.00 . A A . 31 ILE CA 1 1
9 24819 1 1 31 ILE CB C 20.021 -7.139 -156.615 1.00 . A A . 31 ILE CB 1 1
9 24820 1 1 31 ILE CD1 C 21.612 -8.718 -155.510 1.00 . A A . 31 ILE CD1 1 1
9 24821 1 1 31 ILE CG1 C 20.146 -8.298 -155.623 1.00 . A A . 31 ILE CG1 1 1
9 24822 1 1 31 ILE CG2 C 20.751 -5.914 -156.060 1.00 . A A . 31 ILE CG2 1 1
9 24823 1 1 31 ILE H H 17.879 -7.920 -158.496 1.00 . A A . 31 ILE H 1 1
9 24824 1 1 31 ILE HA H 18.079 -6.660 -155.859 1.00 . A A . 31 ILE HA 1 1
9 24825 1 1 31 ILE HB H 20.462 -7.422 -157.561 1.00 . A A . 31 ILE HB 1 1
9 24826 1 1 31 ILE HD11 H 21.678 -9.657 -154.979 1.00 . A A . 31 ILE HD11 1 1
9 24827 1 1 31 ILE HD12 H 22.163 -7.961 -154.971 1.00 . A A . 31 ILE HD12 1 1
9 24828 1 1 31 ILE HD13 H 22.032 -8.834 -156.498 1.00 . A A . 31 ILE HD13 1 1
9 24829 1 1 31 ILE HG12 H 19.784 -7.983 -154.655 1.00 . A A . 31 ILE HG12 1 1
9 24830 1 1 31 ILE HG13 H 19.560 -9.135 -155.972 1.00 . A A . 31 ILE HG13 1 1
9 24831 1 1 31 ILE HG21 H 20.842 -5.167 -156.835 1.00 . A A . 31 ILE HG21 1 1
9 24832 1 1 31 ILE HG22 H 21.735 -6.203 -155.722 1.00 . A A . 31 ILE HG22 1 1
9 24833 1 1 31 ILE HG23 H 20.191 -5.506 -155.231 1.00 . A A . 31 ILE HG23 1 1
9 24834 1 1 31 ILE N N 17.874 -7.898 -157.516 1.00 . A A . 31 ILE N 1 1
9 24835 1 1 31 ILE O O 18.438 -5.537 -158.860 1.00 . A A . 31 ILE O 1 1
9 24836 1 1 32 ILE C C 18.866 -2.012 -156.772 1.00 . A A . 32 ILE C 1 1
9 24837 1 1 32 ILE CA C 18.178 -3.096 -157.595 1.00 . A A . 32 ILE CA 1 1
9 24838 1 1 32 ILE CB C 16.702 -2.742 -157.783 1.00 . A A . 32 ILE CB 1 1
9 24839 1 1 32 ILE CD1 C 15.178 -0.910 -158.539 1.00 . A A . 32 ILE CD1 1 1
9 24840 1 1 32 ILE CG1 C 16.558 -1.228 -157.959 1.00 . A A . 32 ILE CG1 1 1
9 24841 1 1 32 ILE CG2 C 15.909 -3.188 -156.553 1.00 . A A . 32 ILE CG2 1 1
9 24842 1 1 32 ILE H H 18.295 -4.420 -155.950 1.00 . A A . 32 ILE H 1 1
9 24843 1 1 32 ILE HA H 18.650 -3.154 -158.564 1.00 . A A . 32 ILE HA 1 1
9 24844 1 1 32 ILE HB H 16.320 -3.246 -158.659 1.00 . A A . 32 ILE HB 1 1
9 24845 1 1 32 ILE HD11 H 15.128 -1.256 -159.560 1.00 . A A . 32 ILE HD11 1 1
9 24846 1 1 32 ILE HD12 H 15.014 0.157 -158.511 1.00 . A A . 32 ILE HD12 1 1
9 24847 1 1 32 ILE HD13 H 14.419 -1.406 -157.953 1.00 . A A . 32 ILE HD13 1 1
9 24848 1 1 32 ILE HG12 H 16.667 -0.742 -157.000 1.00 . A A . 32 ILE HG12 1 1
9 24849 1 1 32 ILE HG13 H 17.321 -0.870 -158.634 1.00 . A A . 32 ILE HG13 1 1
9 24850 1 1 32 ILE HG21 H 16.416 -2.857 -155.659 1.00 . A A . 32 ILE HG21 1 1
9 24851 1 1 32 ILE HG22 H 15.832 -4.265 -156.545 1.00 . A A . 32 ILE HG22 1 1
9 24852 1 1 32 ILE HG23 H 14.920 -2.757 -156.587 1.00 . A A . 32 ILE HG23 1 1
9 24853 1 1 32 ILE N N 18.299 -4.388 -156.930 1.00 . A A . 32 ILE N 1 1
9 24854 1 1 32 ILE O O 18.829 -2.038 -155.542 1.00 . A A . 32 ILE O 1 1
9 24855 1 1 33 GLY C C 20.098 1.318 -157.582 1.00 . A A . 33 GLY C 1 1
9 24856 1 1 33 GLY CA C 20.182 0.029 -156.772 1.00 . A A . 33 GLY CA 1 1
9 24857 1 1 33 GLY H H 19.488 -1.083 -158.435 1.00 . A A . 33 GLY H 1 1
9 24858 1 1 33 GLY HA2 H 19.726 0.186 -155.804 1.00 . A A . 33 GLY HA2 1 1
9 24859 1 1 33 GLY HA3 H 21.219 -0.236 -156.638 1.00 . A A . 33 GLY HA3 1 1
9 24860 1 1 33 GLY N N 19.492 -1.059 -157.456 1.00 . A A . 33 GLY N 1 1
9 24861 1 1 33 GLY O O 20.104 1.289 -158.813 1.00 . A A . 33 GLY O 1 1
9 24862 1 1 34 LEU C C 20.691 4.798 -156.752 1.00 . A A . 34 LEU C 1 1
9 24863 1 1 34 LEU CA C 19.939 3.742 -157.554 1.00 . A A . 34 LEU CA 1 1
9 24864 1 1 34 LEU CB C 18.474 4.160 -157.702 1.00 . A A . 34 LEU CB 1 1
9 24865 1 1 34 LEU CD1 C 16.708 5.012 -156.152 1.00 . A A . 34 LEU CD1 1 1
9 24866 1 1 34 LEU CD2 C 17.012 2.554 -156.467 1.00 . A A . 34 LEU CD2 1 1
9 24867 1 1 34 LEU CG C 17.733 3.901 -156.389 1.00 . A A . 34 LEU CG 1 1
9 24868 1 1 34 LEU H H 20.022 2.418 -155.907 1.00 . A A . 34 LEU H 1 1
9 24869 1 1 34 LEU HA H 20.382 3.662 -158.535 1.00 . A A . 34 LEU HA 1 1
9 24870 1 1 34 LEU HB2 H 18.424 5.212 -157.944 1.00 . A A . 34 LEU HB2 1 1
9 24871 1 1 34 LEU HB3 H 18.014 3.587 -158.492 1.00 . A A . 34 LEU HB3 1 1
9 24872 1 1 34 LEU HD11 H 16.140 4.793 -155.260 1.00 . A A . 34 LEU HD11 1 1
9 24873 1 1 34 LEU HD12 H 16.041 5.073 -156.999 1.00 . A A . 34 LEU HD12 1 1
9 24874 1 1 34 LEU HD13 H 17.221 5.955 -156.030 1.00 . A A . 34 LEU HD13 1 1
9 24875 1 1 34 LEU HD21 H 17.733 1.769 -156.643 1.00 . A A . 34 LEU HD21 1 1
9 24876 1 1 34 LEU HD22 H 16.298 2.574 -157.277 1.00 . A A . 34 LEU HD22 1 1
9 24877 1 1 34 LEU HD23 H 16.496 2.367 -155.537 1.00 . A A . 34 LEU HD23 1 1
9 24878 1 1 34 LEU HG H 18.441 3.886 -155.573 1.00 . A A . 34 LEU HG 1 1
9 24879 1 1 34 LEU N N 20.022 2.448 -156.887 1.00 . A A . 34 LEU N 1 1
9 24880 1 1 34 LEU O O 20.677 4.779 -155.521 1.00 . A A . 34 LEU O 1 1
9 24881 1 1 35 MET C C 21.950 8.096 -157.525 1.00 . A A . 35 MET C 1 1
9 24882 1 1 35 MET CA C 22.100 6.774 -156.779 1.00 . A A . 35 MET CA 1 1
9 24883 1 1 35 MET CB C 23.580 6.393 -156.704 1.00 . A A . 35 MET CB 1 1
9 24884 1 1 35 MET CE C 25.242 2.695 -156.001 1.00 . A A . 35 MET CE 1 1
9 24885 1 1 35 MET CG C 23.708 4.904 -156.378 1.00 . A A . 35 MET CG 1 1
9 24886 1 1 35 MET H H 21.331 5.695 -158.430 1.00 . A A . 35 MET H 1 1
9 24887 1 1 35 MET HA H 21.719 6.892 -155.776 1.00 . A A . 35 MET HA 1 1
9 24888 1 1 35 MET HB2 H 24.053 6.597 -157.654 1.00 . A A . 35 MET HB2 1 1
9 24889 1 1 35 MET HB3 H 24.061 6.971 -155.930 1.00 . A A . 35 MET HB3 1 1
9 24890 1 1 35 MET HE1 H 24.510 2.363 -156.725 1.00 . A A . 35 MET HE1 1 1
9 24891 1 1 35 MET HE2 H 24.901 2.447 -155.009 1.00 . A A . 35 MET HE2 1 1
9 24892 1 1 35 MET HE3 H 26.188 2.206 -156.187 1.00 . A A . 35 MET HE3 1 1
9 24893 1 1 35 MET HG2 H 23.159 4.684 -155.474 1.00 . A A . 35 MET HG2 1 1
9 24894 1 1 35 MET HG3 H 23.307 4.321 -157.194 1.00 . A A . 35 MET HG3 1 1
9 24895 1 1 35 MET N N 21.348 5.720 -157.450 1.00 . A A . 35 MET N 1 1
9 24896 1 1 35 MET O O 21.987 8.134 -158.756 1.00 . A A . 35 MET O 1 1
9 24897 1 1 35 MET SD S 25.454 4.487 -156.140 1.00 . A A . 35 MET SD 1 1
9 24898 1 1 36 VAL C C 22.806 11.395 -156.999 1.00 . A A . 36 VAL C 1 1
9 24899 1 1 36 VAL CA C 21.629 10.499 -157.369 1.00 . A A . 36 VAL CA 1 1
9 24900 1 1 36 VAL CB C 20.326 11.141 -156.890 1.00 . A A . 36 VAL CB 1 1
9 24901 1 1 36 VAL CG1 C 19.139 10.289 -157.343 1.00 . A A . 36 VAL CG1 1 1
9 24902 1 1 36 VAL CG2 C 20.334 11.229 -155.362 1.00 . A A . 36 VAL CG2 1 1
9 24903 1 1 36 VAL H H 21.762 9.086 -155.796 1.00 . A A . 36 VAL H 1 1
9 24904 1 1 36 VAL HA H 21.591 10.396 -158.443 1.00 . A A . 36 VAL HA 1 1
9 24905 1 1 36 VAL HB H 20.237 12.133 -157.310 1.00 . A A . 36 VAL HB 1 1
9 24906 1 1 36 VAL HG11 H 18.997 10.407 -158.407 1.00 . A A . 36 VAL HG11 1 1
9 24907 1 1 36 VAL HG12 H 18.248 10.607 -156.823 1.00 . A A . 36 VAL HG12 1 1
9 24908 1 1 36 VAL HG13 H 19.335 9.250 -157.119 1.00 . A A . 36 VAL HG13 1 1
9 24909 1 1 36 VAL HG21 H 20.724 10.310 -154.950 1.00 . A A . 36 VAL HG21 1 1
9 24910 1 1 36 VAL HG22 H 19.327 11.385 -155.005 1.00 . A A . 36 VAL HG22 1 1
9 24911 1 1 36 VAL HG23 H 20.957 12.055 -155.052 1.00 . A A . 36 VAL HG23 1 1
9 24912 1 1 36 VAL N N 21.783 9.178 -156.771 1.00 . A A . 36 VAL N 1 1
9 24913 1 1 36 VAL O O 23.099 11.596 -155.820 1.00 . A A . 36 VAL O 1 1
9 24914 1 1 37 GLY C C 25.532 12.847 -159.004 1.00 . A A . 37 GLY C 1 1
9 24915 1 1 37 GLY CA C 24.622 12.806 -157.781 1.00 . A A . 37 GLY CA 1 1
9 24916 1 1 37 GLY H H 23.198 11.737 -158.931 1.00 . A A . 37 GLY H 1 1
9 24917 1 1 37 GLY HA2 H 24.268 13.804 -157.567 1.00 . A A . 37 GLY HA2 1 1
9 24918 1 1 37 GLY HA3 H 25.184 12.438 -156.936 1.00 . A A . 37 GLY HA3 1 1
9 24919 1 1 37 GLY N N 23.477 11.932 -158.013 1.00 . A A . 37 GLY N 1 1
9 24920 1 1 37 GLY O O 25.511 13.807 -159.773 1.00 . A A . 37 GLY O 1 1
9 24921 1 1 38 GLY C C 28.080 12.996 -160.420 1.00 . A A . 38 GLY C 1 1
9 24922 1 1 38 GLY CA C 27.244 11.725 -160.311 1.00 . A A . 38 GLY CA 1 1
9 24923 1 1 38 GLY H H 26.303 11.061 -158.532 1.00 . A A . 38 GLY H 1 1
9 24924 1 1 38 GLY HA2 H 27.900 10.877 -160.183 1.00 . A A . 38 GLY HA2 1 1
9 24925 1 1 38 GLY HA3 H 26.674 11.600 -161.219 1.00 . A A . 38 GLY HA3 1 1
9 24926 1 1 38 GLY N N 26.330 11.798 -159.177 1.00 . A A . 38 GLY N 1 1
9 24927 1 1 38 GLY O O 28.229 13.737 -159.448 1.00 . A A . 38 GLY O 1 1
9 24928 1 1 39 VAL C C 28.931 15.210 -163.038 1.00 . A A . 39 VAL C 1 1
9 24929 1 1 39 VAL CA C 29.442 14.426 -161.834 1.00 . A A . 39 VAL CA 1 1
9 24930 1 1 39 VAL CB C 30.897 14.017 -162.070 1.00 . A A . 39 VAL CB 1 1
9 24931 1 1 39 VAL CG1 C 31.460 13.378 -160.799 1.00 . A A . 39 VAL CG1 1 1
9 24932 1 1 39 VAL CG2 C 30.962 13.008 -163.218 1.00 . A A . 39 VAL CG2 1 1
9 24933 1 1 39 VAL H H 28.468 12.615 -162.346 1.00 . A A . 39 VAL H 1 1
9 24934 1 1 39 VAL HA H 29.395 15.057 -160.959 1.00 . A A . 39 VAL HA 1 1
9 24935 1 1 39 VAL HB H 31.480 14.891 -162.322 1.00 . A A . 39 VAL HB 1 1
9 24936 1 1 39 VAL HG11 H 32.433 12.958 -161.009 1.00 . A A . 39 VAL HG11 1 1
9 24937 1 1 39 VAL HG12 H 30.795 12.596 -160.464 1.00 . A A . 39 VAL HG12 1 1
9 24938 1 1 39 VAL HG13 H 31.551 14.129 -160.028 1.00 . A A . 39 VAL HG13 1 1
9 24939 1 1 39 VAL HG21 H 30.383 12.133 -162.962 1.00 . A A . 39 VAL HG21 1 1
9 24940 1 1 39 VAL HG22 H 31.989 12.723 -163.390 1.00 . A A . 39 VAL HG22 1 1
9 24941 1 1 39 VAL HG23 H 30.558 13.456 -164.115 1.00 . A A . 39 VAL HG23 1 1
9 24942 1 1 39 VAL N N 28.622 13.241 -161.608 1.00 . A A . 39 VAL N 1 1
9 24943 1 1 39 VAL O O 28.218 14.671 -163.885 1.00 . A A . 39 VAL O 1 1
9 24944 1 1 40 VAL C C 29.707 17.056 -165.458 1.00 . A A . 40 VAL C 1 1
9 24945 1 1 40 VAL CA C 28.871 17.335 -164.213 1.00 . A A . 40 VAL CA 1 1
9 24946 1 1 40 VAL CB C 29.007 18.807 -163.823 1.00 . A A . 40 VAL CB 1 1
9 24947 1 1 40 VAL CG1 C 28.269 19.058 -162.507 1.00 . A A . 40 VAL CG1 1 1
9 24948 1 1 40 VAL CG2 C 30.488 19.152 -163.650 1.00 . A A . 40 VAL CG2 1 1
9 24949 1 1 40 VAL H H 29.868 16.861 -162.404 1.00 . A A . 40 VAL H 1 1
9 24950 1 1 40 VAL HA H 27.835 17.127 -164.434 1.00 . A A . 40 VAL HA 1 1
9 24951 1 1 40 VAL HB H 28.579 19.426 -164.599 1.00 . A A . 40 VAL HB 1 1
9 24952 1 1 40 VAL HG11 H 27.259 18.685 -162.584 1.00 . A A . 40 VAL HG11 1 1
9 24953 1 1 40 VAL HG12 H 28.247 20.119 -162.304 1.00 . A A . 40 VAL HG12 1 1
9 24954 1 1 40 VAL HG13 H 28.781 18.548 -161.705 1.00 . A A . 40 VAL HG13 1 1
9 24955 1 1 40 VAL HG21 H 30.579 20.109 -163.157 1.00 . A A . 40 VAL HG21 1 1
9 24956 1 1 40 VAL HG22 H 30.962 19.200 -164.619 1.00 . A A . 40 VAL HG22 1 1
9 24957 1 1 40 VAL HG23 H 30.967 18.392 -163.052 1.00 . A A . 40 VAL HG23 1 1
9 24958 1 1 40 VAL N N 29.299 16.485 -163.107 1.00 . A A . 40 VAL N 1 1
9 24959 1 1 40 VAL O O 29.336 17.534 -166.516 1.00 . A A . 40 VAL O 1 1
9 24960 1 1 40 VAL OXT O 30.707 16.368 -165.333 1.00 . A A . 40 VAL OXT 1 1
9 24961 2 1 15 GLN C C 8.773 -9.750 -160.615 1.00 . B B . 15 GLN C 1 1
9 24962 2 1 15 GLN CA C 9.241 -11.085 -160.046 1.00 . B B . 15 GLN CA 1 1
9 24963 2 1 15 GLN CB C 10.654 -10.944 -159.476 1.00 . B B . 15 GLN CB 1 1
9 24964 2 1 15 GLN CD C 11.542 -13.194 -160.116 1.00 . B B . 15 GLN CD 1 1
9 24965 2 1 15 GLN CG C 11.132 -12.300 -158.952 1.00 . B B . 15 GLN CG 1 1
9 24966 2 1 15 GLN H H 10.222 -12.288 -161.433 1.00 . B B . 15 GLN H 1 1
9 24967 2 1 15 GLN HA H 8.567 -11.396 -159.261 1.00 . B B . 15 GLN HA 1 1
9 24968 2 1 15 GLN HB2 H 11.322 -10.601 -160.252 1.00 . B B . 15 GLN HB2 1 1
9 24969 2 1 15 GLN HB3 H 10.646 -10.230 -158.666 1.00 . B B . 15 GLN HB3 1 1
9 24970 2 1 15 GLN HE21 H 10.124 -14.541 -159.773 1.00 . B B . 15 GLN HE21 1 1
9 24971 2 1 15 GLN HE22 H 11.137 -14.874 -161.094 1.00 . B B . 15 GLN HE22 1 1
9 24972 2 1 15 GLN HG2 H 11.979 -12.152 -158.297 1.00 . B B . 15 GLN HG2 1 1
9 24973 2 1 15 GLN HG3 H 10.332 -12.773 -158.402 1.00 . B B . 15 GLN HG3 1 1
9 24974 2 1 15 GLN N N 9.245 -12.110 -161.128 1.00 . B B . 15 GLN N 1 1
9 24975 2 1 15 GLN NE2 N 10.879 -14.294 -160.347 1.00 . B B . 15 GLN NE2 1 1
9 24976 2 1 15 GLN O O 8.683 -9.580 -161.831 1.00 . B B . 15 GLN O 1 1
9 24977 2 1 15 GLN OE1 O 12.491 -12.882 -160.836 1.00 . B B . 15 GLN OE1 1 1
9 24978 2 1 16 LYS C C 8.680 -6.395 -159.318 1.00 . B B . 16 LYS C 1 1
9 24979 2 1 16 LYS CA C 8.020 -7.487 -160.153 1.00 . B B . 16 LYS CA 1 1
9 24980 2 1 16 LYS CB C 6.500 -7.391 -160.012 1.00 . B B . 16 LYS CB 1 1
9 24981 2 1 16 LYS CD C 4.527 -6.001 -160.663 1.00 . B B . 16 LYS CD 1 1
9 24982 2 1 16 LYS CE C 4.017 -4.564 -160.774 1.00 . B B . 16 LYS CE 1 1
9 24983 2 1 16 LYS CG C 6.037 -5.989 -160.414 1.00 . B B . 16 LYS CG 1 1
9 24984 2 1 16 LYS H H 8.568 -8.998 -158.771 1.00 . B B . 16 LYS H 1 1
9 24985 2 1 16 LYS HA H 8.283 -7.343 -161.191 1.00 . B B . 16 LYS HA 1 1
9 24986 2 1 16 LYS HB2 H 6.032 -8.124 -160.654 1.00 . B B . 16 LYS HB2 1 1
9 24987 2 1 16 LYS HB3 H 6.221 -7.580 -158.986 1.00 . B B . 16 LYS HB3 1 1
9 24988 2 1 16 LYS HD2 H 4.319 -6.531 -161.581 1.00 . B B . 16 LYS HD2 1 1
9 24989 2 1 16 LYS HD3 H 4.031 -6.495 -159.841 1.00 . B B . 16 LYS HD3 1 1
9 24990 2 1 16 LYS HE2 H 3.974 -4.120 -159.790 1.00 . B B . 16 LYS HE2 1 1
9 24991 2 1 16 LYS HE3 H 4.686 -3.991 -161.399 1.00 . B B . 16 LYS HE3 1 1
9 24992 2 1 16 LYS HG2 H 6.266 -5.294 -159.619 1.00 . B B . 16 LYS HG2 1 1
9 24993 2 1 16 LYS HG3 H 6.546 -5.687 -161.316 1.00 . B B . 16 LYS HG3 1 1
9 24994 2 1 16 LYS HZ1 H 1.990 -5.042 -160.735 1.00 . B B . 16 LYS HZ1 1 1
9 24995 2 1 16 LYS HZ2 H 2.679 -5.070 -162.287 1.00 . B B . 16 LYS HZ2 1 1
9 24996 2 1 16 LYS HZ3 H 2.341 -3.587 -161.532 1.00 . B B . 16 LYS HZ3 1 1
9 24997 2 1 16 LYS N N 8.478 -8.805 -159.728 1.00 . B B . 16 LYS N 1 1
9 24998 2 1 16 LYS NZ N 2.654 -4.566 -161.377 1.00 . B B . 16 LYS NZ 1 1
9 24999 2 1 16 LYS O O 8.622 -6.420 -158.089 1.00 . B B . 16 LYS O 1 1
9 25000 2 1 17 LEU C C 9.815 -3.044 -160.112 1.00 . B B . 17 LEU C 1 1
9 25001 2 1 17 LEU CA C 9.965 -4.332 -159.308 1.00 . B B . 17 LEU CA 1 1
9 25002 2 1 17 LEU CB C 11.449 -4.650 -159.113 1.00 . B B . 17 LEU CB 1 1
9 25003 2 1 17 LEU CD1 C 13.646 -4.944 -160.266 1.00 . B B . 17 LEU CD1 1 1
9 25004 2 1 17 LEU CD2 C 11.553 -5.786 -161.338 1.00 . B B . 17 LEU CD2 1 1
9 25005 2 1 17 LEU CG C 12.154 -4.677 -160.471 1.00 . B B . 17 LEU CG 1 1
9 25006 2 1 17 LEU H H 9.308 -5.460 -160.975 1.00 . B B . 17 LEU H 1 1
9 25007 2 1 17 LEU HA H 9.506 -4.196 -158.340 1.00 . B B . 17 LEU HA 1 1
9 25008 2 1 17 LEU HB2 H 11.900 -3.892 -158.488 1.00 . B B . 17 LEU HB2 1 1
9 25009 2 1 17 LEU HB3 H 11.551 -5.614 -158.638 1.00 . B B . 17 LEU HB3 1 1
9 25010 2 1 17 LEU HD11 H 13.773 -5.821 -159.648 1.00 . B B . 17 LEU HD11 1 1
9 25011 2 1 17 LEU HD12 H 14.101 -4.094 -159.781 1.00 . B B . 17 LEU HD12 1 1
9 25012 2 1 17 LEU HD13 H 14.118 -5.108 -161.223 1.00 . B B . 17 LEU HD13 1 1
9 25013 2 1 17 LEU HD21 H 10.707 -5.397 -161.885 1.00 . B B . 17 LEU HD21 1 1
9 25014 2 1 17 LEU HD22 H 11.229 -6.601 -160.707 1.00 . B B . 17 LEU HD22 1 1
9 25015 2 1 17 LEU HD23 H 12.298 -6.144 -162.033 1.00 . B B . 17 LEU HD23 1 1
9 25016 2 1 17 LEU HG H 12.025 -3.723 -160.962 1.00 . B B . 17 LEU HG 1 1
9 25017 2 1 17 LEU N N 9.302 -5.435 -159.995 1.00 . B B . 17 LEU N 1 1
9 25018 2 1 17 LEU O O 9.826 -3.069 -161.342 1.00 . B B . 17 LEU O 1 1
9 25019 2 1 18 VAL C C 10.160 0.479 -159.258 1.00 . B B . 18 VAL C 1 1
9 25020 2 1 18 VAL CA C 9.528 -0.635 -160.087 1.00 . B B . 18 VAL CA 1 1
9 25021 2 1 18 VAL CB C 8.046 -0.330 -160.309 1.00 . B B . 18 VAL CB 1 1
9 25022 2 1 18 VAL CG1 C 7.313 -0.351 -158.966 1.00 . B B . 18 VAL CG1 1 1
9 25023 2 1 18 VAL CG2 C 7.901 1.054 -160.946 1.00 . B B . 18 VAL CG2 1 1
9 25024 2 1 18 VAL H H 9.676 -1.950 -158.435 1.00 . B B . 18 VAL H 1 1
9 25025 2 1 18 VAL HA H 10.021 -0.681 -161.046 1.00 . B B . 18 VAL HA 1 1
9 25026 2 1 18 VAL HB H 7.619 -1.076 -160.963 1.00 . B B . 18 VAL HB 1 1
9 25027 2 1 18 VAL HG11 H 7.610 0.507 -158.381 1.00 . B B . 18 VAL HG11 1 1
9 25028 2 1 18 VAL HG12 H 7.565 -1.255 -158.432 1.00 . B B . 18 VAL HG12 1 1
9 25029 2 1 18 VAL HG13 H 6.247 -0.319 -159.137 1.00 . B B . 18 VAL HG13 1 1
9 25030 2 1 18 VAL HG21 H 8.125 1.814 -160.211 1.00 . B B . 18 VAL HG21 1 1
9 25031 2 1 18 VAL HG22 H 6.889 1.183 -161.300 1.00 . B B . 18 VAL HG22 1 1
9 25032 2 1 18 VAL HG23 H 8.586 1.142 -161.775 1.00 . B B . 18 VAL HG23 1 1
9 25033 2 1 18 VAL N N 9.677 -1.920 -159.415 1.00 . B B . 18 VAL N 1 1
9 25034 2 1 18 VAL O O 10.115 0.451 -158.028 1.00 . B B . 18 VAL O 1 1
9 25035 2 1 19 PHE C C 11.214 3.861 -160.068 1.00 . B B . 19 PHE C 1 1
9 25036 2 1 19 PHE CA C 11.377 2.581 -159.254 1.00 . B B . 19 PHE CA 1 1
9 25037 2 1 19 PHE CB C 12.864 2.292 -159.039 1.00 . B B . 19 PHE CB 1 1
9 25038 2 1 19 PHE CD1 C 14.015 4.046 -160.436 1.00 . B B . 19 PHE CD1 1 1
9 25039 2 1 19 PHE CD2 C 13.997 1.753 -161.225 1.00 . B B . 19 PHE CD2 1 1
9 25040 2 1 19 PHE CE1 C 14.739 4.431 -161.570 1.00 . B B . 19 PHE CE1 1 1
9 25041 2 1 19 PHE CE2 C 14.721 2.139 -162.360 1.00 . B B . 19 PHE CE2 1 1
9 25042 2 1 19 PHE CG C 13.644 2.707 -160.263 1.00 . B B . 19 PHE CG 1 1
9 25043 2 1 19 PHE CZ C 15.092 3.478 -162.532 1.00 . B B . 19 PHE CZ 1 1
9 25044 2 1 19 PHE H H 10.745 1.435 -160.918 1.00 . B B . 19 PHE H 1 1
9 25045 2 1 19 PHE HA H 10.905 2.716 -158.293 1.00 . B B . 19 PHE HA 1 1
9 25046 2 1 19 PHE HB2 H 13.218 2.846 -158.181 1.00 . B B . 19 PHE HB2 1 1
9 25047 2 1 19 PHE HB3 H 13.003 1.235 -158.866 1.00 . B B . 19 PHE HB3 1 1
9 25048 2 1 19 PHE HD1 H 13.743 4.782 -159.693 1.00 . B B . 19 PHE HD1 1 1
9 25049 2 1 19 PHE HD2 H 13.711 0.721 -161.092 1.00 . B B . 19 PHE HD2 1 1
9 25050 2 1 19 PHE HE1 H 15.025 5.464 -161.703 1.00 . B B . 19 PHE HE1 1 1
9 25051 2 1 19 PHE HE2 H 14.994 1.403 -163.102 1.00 . B B . 19 PHE HE2 1 1
9 25052 2 1 19 PHE HZ H 15.651 3.775 -163.408 1.00 . B B . 19 PHE HZ 1 1
9 25053 2 1 19 PHE N N 10.744 1.460 -159.939 1.00 . B B . 19 PHE N 1 1
9 25054 2 1 19 PHE O O 11.234 3.830 -161.299 1.00 . B B . 19 PHE O 1 1
9 25055 2 1 20 PHE C C 11.558 7.379 -159.244 1.00 . B B . 20 PHE C 1 1
9 25056 2 1 20 PHE CA C 10.894 6.268 -160.052 1.00 . B B . 20 PHE CA 1 1
9 25057 2 1 20 PHE CB C 9.407 6.582 -160.230 1.00 . B B . 20 PHE CB 1 1
9 25058 2 1 20 PHE CD1 C 8.385 4.893 -158.662 1.00 . B B . 20 PHE CD1 1 1
9 25059 2 1 20 PHE CD2 C 8.253 7.246 -158.090 1.00 . B B . 20 PHE CD2 1 1
9 25060 2 1 20 PHE CE1 C 7.695 4.569 -157.488 1.00 . B B . 20 PHE CE1 1 1
9 25061 2 1 20 PHE CE2 C 7.563 6.922 -156.915 1.00 . B B . 20 PHE CE2 1 1
9 25062 2 1 20 PHE CG C 8.664 6.232 -158.963 1.00 . B B . 20 PHE CG 1 1
9 25063 2 1 20 PHE CZ C 7.284 5.583 -156.614 1.00 . B B . 20 PHE CZ 1 1
9 25064 2 1 20 PHE H H 11.051 4.957 -158.397 1.00 . B B . 20 PHE H 1 1
9 25065 2 1 20 PHE HA H 11.359 6.215 -161.025 1.00 . B B . 20 PHE HA 1 1
9 25066 2 1 20 PHE HB2 H 9.284 7.634 -160.441 1.00 . B B . 20 PHE HB2 1 1
9 25067 2 1 20 PHE HB3 H 9.012 6.001 -161.050 1.00 . B B . 20 PHE HB3 1 1
9 25068 2 1 20 PHE HD1 H 8.701 4.111 -159.336 1.00 . B B . 20 PHE HD1 1 1
9 25069 2 1 20 PHE HD2 H 8.468 8.279 -158.322 1.00 . B B . 20 PHE HD2 1 1
9 25070 2 1 20 PHE HE1 H 7.480 3.536 -157.256 1.00 . B B . 20 PHE HE1 1 1
9 25071 2 1 20 PHE HE2 H 7.246 7.704 -156.241 1.00 . B B . 20 PHE HE2 1 1
9 25072 2 1 20 PHE HZ H 6.752 5.333 -155.708 1.00 . B B . 20 PHE HZ 1 1
9 25073 2 1 20 PHE N N 11.056 4.985 -159.377 1.00 . B B . 20 PHE N 1 1
9 25074 2 1 20 PHE O O 11.546 7.353 -158.013 1.00 . B B . 20 PHE O 1 1
9 25075 2 1 21 ALA C C 12.350 10.795 -159.859 1.00 . B B . 21 ALA C 1 1
9 25076 2 1 21 ALA CA C 12.801 9.463 -159.267 1.00 . B B . 21 ALA CA 1 1
9 25077 2 1 21 ALA CB C 14.318 9.328 -159.408 1.00 . B B . 21 ALA CB 1 1
9 25078 2 1 21 ALA H H 12.121 8.329 -160.919 1.00 . B B . 21 ALA H 1 1
9 25079 2 1 21 ALA HA H 12.545 9.442 -158.219 1.00 . B B . 21 ALA HA 1 1
9 25080 2 1 21 ALA HB1 H 14.611 8.314 -159.180 1.00 . B B . 21 ALA HB1 1 1
9 25081 2 1 21 ALA HB2 H 14.805 10.007 -158.724 1.00 . B B . 21 ALA HB2 1 1
9 25082 2 1 21 ALA HB3 H 14.608 9.567 -160.421 1.00 . B B . 21 ALA HB3 1 1
9 25083 2 1 21 ALA N N 12.137 8.353 -159.939 1.00 . B B . 21 ALA N 1 1
9 25084 2 1 21 ALA O O 12.275 10.950 -161.078 1.00 . B B . 21 ALA O 1 1
9 25085 2 1 22 GLU C C 12.585 14.147 -158.973 1.00 . B B . 22 GLU C 1 1
9 25086 2 1 22 GLU CA C 11.609 13.070 -159.435 1.00 . B B . 22 GLU CA 1 1
9 25087 2 1 22 GLU CB C 10.215 13.368 -158.879 1.00 . B B . 22 GLU CB 1 1
9 25088 2 1 22 GLU CD C 7.944 12.372 -158.552 1.00 . B B . 22 GLU CD 1 1
9 25089 2 1 22 GLU CG C 9.233 12.300 -159.363 1.00 . B B . 22 GLU CG 1 1
9 25090 2 1 22 GLU H H 12.130 11.573 -158.028 1.00 . B B . 22 GLU H 1 1
9 25091 2 1 22 GLU HA H 11.563 13.077 -160.513 1.00 . B B . 22 GLU HA 1 1
9 25092 2 1 22 GLU HB2 H 10.250 13.365 -157.799 1.00 . B B . 22 GLU HB2 1 1
9 25093 2 1 22 GLU HB3 H 9.890 14.338 -159.226 1.00 . B B . 22 GLU HB3 1 1
9 25094 2 1 22 GLU HG2 H 9.010 12.466 -160.407 1.00 . B B . 22 GLU HG2 1 1
9 25095 2 1 22 GLU HG3 H 9.677 11.324 -159.242 1.00 . B B . 22 GLU HG3 1 1
9 25096 2 1 22 GLU N N 12.052 11.753 -158.988 1.00 . B B . 22 GLU N 1 1
9 25097 2 1 22 GLU O O 12.932 14.219 -157.794 1.00 . B B . 22 GLU O 1 1
9 25098 2 1 22 GLU OE1 O 8.006 12.142 -157.355 1.00 . B B . 22 GLU OE1 1 1
9 25099 2 1 22 GLU OE2 O 6.913 12.656 -159.139 1.00 . B B . 22 GLU OE2 1 1
9 25100 2 1 23 ASN C C 13.403 17.404 -160.028 1.00 . B B . 23 ASN C 1 1
9 25101 2 1 23 ASN CA C 13.959 16.054 -159.586 1.00 . B B . 23 ASN CA 1 1
9 25102 2 1 23 ASN CB C 15.300 15.801 -160.279 1.00 . B B . 23 ASN CB 1 1
9 25103 2 1 23 ASN CG C 15.776 14.382 -159.990 1.00 . B B . 23 ASN CG 1 1
9 25104 2 1 23 ASN H H 12.712 14.877 -160.832 1.00 . B B . 23 ASN H 1 1
9 25105 2 1 23 ASN HA H 14.117 16.073 -158.518 1.00 . B B . 23 ASN HA 1 1
9 25106 2 1 23 ASN HB2 H 15.182 15.931 -161.345 1.00 . B B . 23 ASN HB2 1 1
9 25107 2 1 23 ASN HB3 H 16.031 16.505 -159.911 1.00 . B B . 23 ASN HB3 1 1
9 25108 2 1 23 ASN HD21 H 14.730 14.215 -158.311 1.00 . B B . 23 ASN HD21 1 1
9 25109 2 1 23 ASN HD22 H 15.653 12.853 -158.730 1.00 . B B . 23 ASN HD22 1 1
9 25110 2 1 23 ASN N N 13.023 14.983 -159.909 1.00 . B B . 23 ASN N 1 1
9 25111 2 1 23 ASN ND2 N 15.351 13.765 -158.922 1.00 . B B . 23 ASN ND2 1 1
9 25112 2 1 23 ASN O O 13.031 17.583 -161.188 1.00 . B B . 23 ASN O 1 1
9 25113 2 1 23 ASN OD1 O 16.556 13.820 -160.759 1.00 . B B . 23 ASN OD1 1 1
9 25114 2 1 24 VAL C C 13.915 20.532 -160.062 1.00 . B B . 24 VAL C 1 1
9 25115 2 1 24 VAL CA C 12.836 19.680 -159.401 1.00 . B B . 24 VAL CA 1 1
9 25116 2 1 24 VAL CB C 12.360 20.362 -158.117 1.00 . B B . 24 VAL CB 1 1
9 25117 2 1 24 VAL CG1 C 11.297 19.495 -157.442 1.00 . B B . 24 VAL CG1 1 1
9 25118 2 1 24 VAL CG2 C 13.547 20.545 -157.168 1.00 . B B . 24 VAL CG2 1 1
9 25119 2 1 24 VAL H H 13.660 18.149 -158.188 1.00 . B B . 24 VAL H 1 1
9 25120 2 1 24 VAL HA H 12.000 19.587 -160.077 1.00 . B B . 24 VAL HA 1 1
9 25121 2 1 24 VAL HB H 11.937 21.327 -158.359 1.00 . B B . 24 VAL HB 1 1
9 25122 2 1 24 VAL HG11 H 10.383 19.534 -158.015 1.00 . B B . 24 VAL HG11 1 1
9 25123 2 1 24 VAL HG12 H 11.112 19.864 -156.444 1.00 . B B . 24 VAL HG12 1 1
9 25124 2 1 24 VAL HG13 H 11.645 18.474 -157.389 1.00 . B B . 24 VAL HG13 1 1
9 25125 2 1 24 VAL HG21 H 14.116 19.629 -157.124 1.00 . B B . 24 VAL HG21 1 1
9 25126 2 1 24 VAL HG22 H 13.183 20.791 -156.181 1.00 . B B . 24 VAL HG22 1 1
9 25127 2 1 24 VAL HG23 H 14.177 21.344 -157.529 1.00 . B B . 24 VAL HG23 1 1
9 25128 2 1 24 VAL N N 13.349 18.349 -159.096 1.00 . B B . 24 VAL N 1 1
9 25129 2 1 24 VAL O O 13.637 21.299 -160.983 1.00 . B B . 24 VAL O 1 1
9 25130 2 1 25 GLY C C 17.594 20.490 -159.801 1.00 . B B . 25 GLY C 1 1
9 25131 2 1 25 GLY CA C 16.262 21.152 -160.138 1.00 . B B . 25 GLY CA 1 1
9 25132 2 1 25 GLY H H 15.311 19.763 -158.850 1.00 . B B . 25 GLY H 1 1
9 25133 2 1 25 GLY HA2 H 16.154 21.210 -161.211 1.00 . B B . 25 GLY HA2 1 1
9 25134 2 1 25 GLY HA3 H 16.250 22.149 -159.725 1.00 . B B . 25 GLY HA3 1 1
9 25135 2 1 25 GLY N N 15.148 20.390 -159.585 1.00 . B B . 25 GLY N 1 1
9 25136 2 1 25 GLY O O 18.475 20.378 -160.654 1.00 . B B . 25 GLY O 1 1
9 25137 2 1 26 SER C C 19.178 18.096 -158.871 1.00 . B B . 26 SER C 1 1
9 25138 2 1 26 SER CA C 18.964 19.404 -158.116 1.00 . B B . 26 SER CA 1 1
9 25139 2 1 26 SER CB C 18.901 19.124 -156.615 1.00 . B B . 26 SER CB 1 1
9 25140 2 1 26 SER H H 16.998 20.170 -157.917 1.00 . B B . 26 SER H 1 1
9 25141 2 1 26 SER HA H 19.797 20.062 -158.312 1.00 . B B . 26 SER HA 1 1
9 25142 2 1 26 SER HB2 H 17.999 18.581 -156.385 1.00 . B B . 26 SER HB2 1 1
9 25143 2 1 26 SER HB3 H 19.758 18.531 -156.324 1.00 . B B . 26 SER HB3 1 1
9 25144 2 1 26 SER HG H 18.977 21.067 -156.547 1.00 . B B . 26 SER HG 1 1
9 25145 2 1 26 SER N N 17.734 20.054 -158.554 1.00 . B B . 26 SER N 1 1
9 25146 2 1 26 SER O O 18.959 17.013 -158.330 1.00 . B B . 26 SER O 1 1
9 25147 2 1 26 SER OG O 18.898 20.356 -155.907 1.00 . B B . 26 SER OG 1 1
9 25148 2 1 27 ASN C C 21.336 16.692 -160.984 1.00 . B B . 27 ASN C 1 1
9 25149 2 1 27 ASN CA C 19.847 17.024 -160.945 1.00 . B B . 27 ASN CA 1 1
9 25150 2 1 27 ASN CB C 19.340 17.265 -162.368 1.00 . B B . 27 ASN CB 1 1
9 25151 2 1 27 ASN CG C 19.270 15.944 -163.127 1.00 . B B . 27 ASN CG 1 1
9 25152 2 1 27 ASN H H 19.765 19.095 -160.503 1.00 . B B . 27 ASN H 1 1
9 25153 2 1 27 ASN HA H 19.312 16.188 -160.522 1.00 . B B . 27 ASN HA 1 1
9 25154 2 1 27 ASN HB2 H 18.355 17.707 -162.327 1.00 . B B . 27 ASN HB2 1 1
9 25155 2 1 27 ASN HB3 H 20.013 17.935 -162.880 1.00 . B B . 27 ASN HB3 1 1
9 25156 2 1 27 ASN HD21 H 20.535 15.011 -161.914 1.00 . B B . 27 ASN HD21 1 1
9 25157 2 1 27 ASN HD22 H 19.929 14.072 -163.192 1.00 . B B . 27 ASN HD22 1 1
9 25158 2 1 27 ASN N N 19.607 18.205 -160.124 1.00 . B B . 27 ASN N 1 1
9 25159 2 1 27 ASN ND2 N 19.969 14.924 -162.710 1.00 . B B . 27 ASN ND2 1 1
9 25160 2 1 27 ASN O O 21.770 15.680 -160.433 1.00 . B B . 27 ASN O 1 1
9 25161 2 1 27 ASN OD1 O 18.559 15.838 -164.127 1.00 . B B . 27 ASN OD1 1 1
9 25162 2 1 28 LYS C C 23.848 16.033 -162.475 1.00 . B B . 28 LYS C 1 1
9 25163 2 1 28 LYS CA C 23.551 17.338 -161.742 1.00 . B B . 28 LYS CA 1 1
9 25164 2 1 28 LYS CB C 24.175 17.294 -160.346 1.00 . B B . 28 LYS CB 1 1
9 25165 2 1 28 LYS CD C 26.355 16.999 -159.160 1.00 . B B . 28 LYS CD 1 1
9 25166 2 1 28 LYS CE C 25.823 17.829 -157.991 1.00 . B B . 28 LYS CE 1 1
9 25167 2 1 28 LYS CG C 25.692 17.460 -160.459 1.00 . B B . 28 LYS CG 1 1
9 25168 2 1 28 LYS H H 21.710 18.340 -162.057 1.00 . B B . 28 LYS H 1 1
9 25169 2 1 28 LYS HA H 23.987 18.157 -162.293 1.00 . B B . 28 LYS HA 1 1
9 25170 2 1 28 LYS HB2 H 23.768 18.095 -159.745 1.00 . B B . 28 LYS HB2 1 1
9 25171 2 1 28 LYS HB3 H 23.953 16.346 -159.881 1.00 . B B . 28 LYS HB3 1 1
9 25172 2 1 28 LYS HD2 H 26.132 15.955 -158.993 1.00 . B B . 28 LYS HD2 1 1
9 25173 2 1 28 LYS HD3 H 27.424 17.131 -159.235 1.00 . B B . 28 LYS HD3 1 1
9 25174 2 1 28 LYS HE2 H 24.818 17.513 -157.753 1.00 . B B . 28 LYS HE2 1 1
9 25175 2 1 28 LYS HE3 H 26.458 17.686 -157.129 1.00 . B B . 28 LYS HE3 1 1
9 25176 2 1 28 LYS HG2 H 26.058 16.865 -161.283 1.00 . B B . 28 LYS HG2 1 1
9 25177 2 1 28 LYS HG3 H 25.929 18.499 -160.632 1.00 . B B . 28 LYS HG3 1 1
9 25178 2 1 28 LYS HZ1 H 25.174 19.415 -159.174 1.00 . B B . 28 LYS HZ1 1 1
9 25179 2 1 28 LYS HZ2 H 26.777 19.565 -158.632 1.00 . B B . 28 LYS HZ2 1 1
9 25180 2 1 28 LYS HZ3 H 25.486 19.839 -157.562 1.00 . B B . 28 LYS HZ3 1 1
9 25181 2 1 28 LYS N N 22.112 17.550 -161.638 1.00 . B B . 28 LYS N 1 1
9 25182 2 1 28 LYS NZ N 25.814 19.271 -158.368 1.00 . B B . 28 LYS NZ 1 1
9 25183 2 1 28 LYS O O 24.293 16.043 -163.622 1.00 . B B . 28 LYS O 1 1
9 25184 2 1 29 GLY C C 23.189 12.501 -161.580 1.00 . B B . 29 GLY C 1 1
9 25185 2 1 29 GLY CA C 23.842 13.606 -162.402 1.00 . B B . 29 GLY CA 1 1
9 25186 2 1 29 GLY H H 23.243 14.967 -160.892 1.00 . B B . 29 GLY H 1 1
9 25187 2 1 29 GLY HA2 H 23.436 13.593 -163.404 1.00 . B B . 29 GLY HA2 1 1
9 25188 2 1 29 GLY HA3 H 24.906 13.430 -162.448 1.00 . B B . 29 GLY HA3 1 1
9 25189 2 1 29 GLY N N 23.598 14.914 -161.804 1.00 . B B . 29 GLY N 1 1
9 25190 2 1 29 GLY O O 23.322 12.462 -160.358 1.00 . B B . 29 GLY O 1 1
9 25191 2 1 30 ALA C C 21.896 9.228 -162.422 1.00 . B B . 30 ALA C 1 1
9 25192 2 1 30 ALA CA C 21.812 10.500 -161.583 1.00 . B B . 30 ALA CA 1 1
9 25193 2 1 30 ALA CB C 20.344 10.853 -161.335 1.00 . B B . 30 ALA CB 1 1
9 25194 2 1 30 ALA H H 22.411 11.685 -163.235 1.00 . B B . 30 ALA H 1 1
9 25195 2 1 30 ALA HA H 22.294 10.326 -160.633 1.00 . B B . 30 ALA HA 1 1
9 25196 2 1 30 ALA HB1 H 19.807 9.968 -161.029 1.00 . B B . 30 ALA HB1 1 1
9 25197 2 1 30 ALA HB2 H 19.909 11.243 -162.243 1.00 . B B . 30 ALA HB2 1 1
9 25198 2 1 30 ALA HB3 H 20.281 11.599 -160.556 1.00 . B B . 30 ALA HB3 1 1
9 25199 2 1 30 ALA N N 22.482 11.604 -162.261 1.00 . B B . 30 ALA N 1 1
9 25200 2 1 30 ALA O O 21.867 9.282 -163.651 1.00 . B B . 30 ALA O 1 1
9 25201 2 1 31 ILE C C 21.374 5.719 -161.644 1.00 . B B . 31 ILE C 1 1
9 25202 2 1 31 ILE CA C 22.083 6.806 -162.444 1.00 . B B . 31 ILE CA 1 1
9 25203 2 1 31 ILE CB C 23.549 6.420 -162.648 1.00 . B B . 31 ILE CB 1 1
9 25204 2 1 31 ILE CD1 C 25.058 4.714 -163.676 1.00 . B B . 31 ILE CD1 1 1
9 25205 2 1 31 ILE CG1 C 23.627 5.001 -163.218 1.00 . B B . 31 ILE CG1 1 1
9 25206 2 1 31 ILE CG2 C 24.282 6.470 -161.307 1.00 . B B . 31 ILE CG2 1 1
9 25207 2 1 31 ILE H H 22.011 8.103 -160.769 1.00 . B B . 31 ILE H 1 1
9 25208 2 1 31 ILE HA H 21.608 6.898 -163.408 1.00 . B B . 31 ILE HA 1 1
9 25209 2 1 31 ILE HB H 24.011 7.113 -163.337 1.00 . B B . 31 ILE HB 1 1
9 25210 2 1 31 ILE HD11 H 25.298 5.339 -164.523 1.00 . B B . 31 ILE HD11 1 1
9 25211 2 1 31 ILE HD12 H 25.143 3.675 -163.960 1.00 . B B . 31 ILE HD12 1 1
9 25212 2 1 31 ILE HD13 H 25.744 4.923 -162.868 1.00 . B B . 31 ILE HD13 1 1
9 25213 2 1 31 ILE HG12 H 23.343 4.291 -162.455 1.00 . B B . 31 ILE HG12 1 1
9 25214 2 1 31 ILE HG13 H 22.957 4.914 -164.060 1.00 . B B . 31 ILE HG13 1 1
9 25215 2 1 31 ILE HG21 H 23.815 5.785 -160.615 1.00 . B B . 31 ILE HG21 1 1
9 25216 2 1 31 ILE HG22 H 24.234 7.473 -160.908 1.00 . B B . 31 ILE HG22 1 1
9 25217 2 1 31 ILE HG23 H 25.315 6.189 -161.450 1.00 . B B . 31 ILE HG23 1 1
9 25218 2 1 31 ILE N N 21.997 8.086 -161.749 1.00 . B B . 31 ILE N 1 1
9 25219 2 1 31 ILE O O 21.394 5.730 -160.413 1.00 . B B . 31 ILE O 1 1
9 25220 2 1 32 ILE C C 20.183 2.401 -162.492 1.00 . B B . 32 ILE C 1 1
9 25221 2 1 32 ILE CA C 20.040 3.689 -161.687 1.00 . B B . 32 ILE CA 1 1
9 25222 2 1 32 ILE CB C 18.558 4.040 -161.546 1.00 . B B . 32 ILE CB 1 1
9 25223 2 1 32 ILE CD1 C 18.380 6.533 -161.443 1.00 . B B . 32 ILE CD1 1 1
9 25224 2 1 32 ILE CG1 C 18.405 5.247 -160.615 1.00 . B B . 32 ILE CG1 1 1
9 25225 2 1 32 ILE CG2 C 17.803 2.844 -160.960 1.00 . B B . 32 ILE CG2 1 1
9 25226 2 1 32 ILE H H 20.764 4.810 -163.327 1.00 . B B . 32 ILE H 1 1
9 25227 2 1 32 ILE HA H 20.460 3.538 -160.705 1.00 . B B . 32 ILE HA 1 1
9 25228 2 1 32 ILE HB H 18.151 4.279 -162.518 1.00 . B B . 32 ILE HB 1 1
9 25229 2 1 32 ILE HD11 H 17.365 6.752 -161.739 1.00 . B B . 32 ILE HD11 1 1
9 25230 2 1 32 ILE HD12 H 18.993 6.407 -162.324 1.00 . B B . 32 ILE HD12 1 1
9 25231 2 1 32 ILE HD13 H 18.766 7.350 -160.851 1.00 . B B . 32 ILE HD13 1 1
9 25232 2 1 32 ILE HG12 H 17.482 5.158 -160.060 1.00 . B B . 32 ILE HG12 1 1
9 25233 2 1 32 ILE HG13 H 19.236 5.280 -159.928 1.00 . B B . 32 ILE HG13 1 1
9 25234 2 1 32 ILE HG21 H 18.440 2.325 -160.259 1.00 . B B . 32 ILE HG21 1 1
9 25235 2 1 32 ILE HG22 H 17.522 2.171 -161.756 1.00 . B B . 32 ILE HG22 1 1
9 25236 2 1 32 ILE HG23 H 16.916 3.192 -160.452 1.00 . B B . 32 ILE HG23 1 1
9 25237 2 1 32 ILE N N 20.749 4.779 -162.347 1.00 . B B . 32 ILE N 1 1
9 25238 2 1 32 ILE O O 20.165 2.425 -163.723 1.00 . B B . 32 ILE O 1 1
9 25239 2 1 33 GLY C C 19.817 -1.118 -161.631 1.00 . B B . 33 GLY C 1 1
9 25240 2 1 33 GLY CA C 20.459 -0.011 -162.461 1.00 . B B . 33 GLY CA 1 1
9 25241 2 1 33 GLY H H 20.323 1.310 -160.815 1.00 . B B . 33 GLY H 1 1
9 25242 2 1 33 GLY HA2 H 19.979 0.035 -163.427 1.00 . B B . 33 GLY HA2 1 1
9 25243 2 1 33 GLY HA3 H 21.507 -0.233 -162.593 1.00 . B B . 33 GLY HA3 1 1
9 25244 2 1 33 GLY N N 20.320 1.278 -161.794 1.00 . B B . 33 GLY N 1 1
9 25245 2 1 33 GLY O O 19.862 -1.087 -160.401 1.00 . B B . 33 GLY O 1 1
9 25246 2 1 34 LEU C C 18.674 -4.482 -162.439 1.00 . B B . 34 LEU C 1 1
9 25247 2 1 34 LEU CA C 18.577 -3.204 -161.613 1.00 . B B . 34 LEU CA 1 1
9 25248 2 1 34 LEU CB C 17.106 -2.873 -161.350 1.00 . B B . 34 LEU CB 1 1
9 25249 2 1 34 LEU CD1 C 15.004 -2.897 -162.703 1.00 . B B . 34 LEU CD1 1 1
9 25250 2 1 34 LEU CD2 C 16.455 -0.864 -162.686 1.00 . B B . 34 LEU CD2 1 1
9 25251 2 1 34 LEU CG C 16.448 -2.395 -162.646 1.00 . B B . 34 LEU CG 1 1
9 25252 2 1 34 LEU H H 19.217 -2.072 -163.287 1.00 . B B . 34 LEU H 1 1
9 25253 2 1 34 LEU HA H 19.073 -3.360 -160.668 1.00 . B B . 34 LEU HA 1 1
9 25254 2 1 34 LEU HB2 H 16.598 -3.757 -160.992 1.00 . B B . 34 LEU HB2 1 1
9 25255 2 1 34 LEU HB3 H 17.040 -2.094 -160.606 1.00 . B B . 34 LEU HB3 1 1
9 25256 2 1 34 LEU HD11 H 14.995 -3.929 -163.023 1.00 . B B . 34 LEU HD11 1 1
9 25257 2 1 34 LEU HD12 H 14.442 -2.298 -163.403 1.00 . B B . 34 LEU HD12 1 1
9 25258 2 1 34 LEU HD13 H 14.557 -2.820 -161.723 1.00 . B B . 34 LEU HD13 1 1
9 25259 2 1 34 LEU HD21 H 15.754 -0.482 -161.959 1.00 . B B . 34 LEU HD21 1 1
9 25260 2 1 34 LEU HD22 H 16.170 -0.529 -163.673 1.00 . B B . 34 LEU HD22 1 1
9 25261 2 1 34 LEU HD23 H 17.446 -0.503 -162.456 1.00 . B B . 34 LEU HD23 1 1
9 25262 2 1 34 LEU HG H 16.997 -2.782 -163.492 1.00 . B B . 34 LEU HG 1 1
9 25263 2 1 34 LEU N N 19.221 -2.094 -162.307 1.00 . B B . 34 LEU N 1 1
9 25264 2 1 34 LEU O O 18.679 -4.438 -163.670 1.00 . B B . 34 LEU O 1 1
9 25265 2 1 35 MET C C 18.010 -7.957 -161.720 1.00 . B B . 35 MET C 1 1
9 25266 2 1 35 MET CA C 18.847 -6.904 -162.439 1.00 . B B . 35 MET CA 1 1
9 25267 2 1 35 MET CB C 20.307 -7.359 -162.493 1.00 . B B . 35 MET CB 1 1
9 25268 2 1 35 MET CE C 22.582 -5.660 -159.562 1.00 . B B . 35 MET CE 1 1
9 25269 2 1 35 MET CG C 20.952 -7.174 -161.118 1.00 . B B . 35 MET CG 1 1
9 25270 2 1 35 MET H H 18.744 -5.597 -160.775 1.00 . B B . 35 MET H 1 1
9 25271 2 1 35 MET HA H 18.479 -6.793 -163.447 1.00 . B B . 35 MET HA 1 1
9 25272 2 1 35 MET HB2 H 20.349 -8.402 -162.774 1.00 . B B . 35 MET HB2 1 1
9 25273 2 1 35 MET HB3 H 20.842 -6.768 -163.221 1.00 . B B . 35 MET HB3 1 1
9 25274 2 1 35 MET HE1 H 22.146 -6.235 -158.758 1.00 . B B . 35 MET HE1 1 1
9 25275 2 1 35 MET HE2 H 22.896 -4.699 -159.186 1.00 . B B . 35 MET HE2 1 1
9 25276 2 1 35 MET HE3 H 23.438 -6.184 -159.964 1.00 . B B . 35 MET HE3 1 1
9 25277 2 1 35 MET HG2 H 20.263 -7.498 -160.351 1.00 . B B . 35 MET HG2 1 1
9 25278 2 1 35 MET HG3 H 21.855 -7.763 -161.062 1.00 . B B . 35 MET HG3 1 1
9 25279 2 1 35 MET N N 18.751 -5.620 -161.755 1.00 . B B . 35 MET N 1 1
9 25280 2 1 35 MET O O 17.991 -8.017 -160.490 1.00 . B B . 35 MET O 1 1
9 25281 2 1 35 MET SD S 21.353 -5.427 -160.870 1.00 . B B . 35 MET SD 1 1
9 25282 2 1 36 VAL C C 17.023 -11.213 -162.296 1.00 . B B . 36 VAL C 1 1
9 25283 2 1 36 VAL CA C 16.483 -9.836 -161.925 1.00 . B B . 36 VAL CA 1 1
9 25284 2 1 36 VAL CB C 15.048 -9.694 -162.435 1.00 . B B . 36 VAL CB 1 1
9 25285 2 1 36 VAL CG1 C 15.011 -9.965 -163.939 1.00 . B B . 36 VAL CG1 1 1
9 25286 2 1 36 VAL CG2 C 14.150 -10.702 -161.714 1.00 . B B . 36 VAL CG2 1 1
9 25287 2 1 36 VAL H H 17.374 -8.691 -163.470 1.00 . B B . 36 VAL H 1 1
9 25288 2 1 36 VAL HA H 16.482 -9.738 -160.850 1.00 . B B . 36 VAL HA 1 1
9 25289 2 1 36 VAL HB H 14.695 -8.691 -162.241 1.00 . B B . 36 VAL HB 1 1
9 25290 2 1 36 VAL HG11 H 15.128 -11.024 -164.117 1.00 . B B . 36 VAL HG11 1 1
9 25291 2 1 36 VAL HG12 H 15.815 -9.429 -164.422 1.00 . B B . 36 VAL HG12 1 1
9 25292 2 1 36 VAL HG13 H 14.065 -9.635 -164.342 1.00 . B B . 36 VAL HG13 1 1
9 25293 2 1 36 VAL HG21 H 14.200 -10.532 -160.648 1.00 . B B . 36 VAL HG21 1 1
9 25294 2 1 36 VAL HG22 H 14.486 -11.705 -161.934 1.00 . B B . 36 VAL HG22 1 1
9 25295 2 1 36 VAL HG23 H 13.131 -10.582 -162.050 1.00 . B B . 36 VAL HG23 1 1
9 25296 2 1 36 VAL N N 17.320 -8.787 -162.496 1.00 . B B . 36 VAL N 1 1
9 25297 2 1 36 VAL O O 17.358 -11.468 -163.453 1.00 . B B . 36 VAL O 1 1
9 25298 2 1 37 GLY C C 19.023 -13.603 -160.998 1.00 . B B . 37 GLY C 1 1
9 25299 2 1 37 GLY CA C 17.607 -13.446 -161.542 1.00 . B B . 37 GLY CA 1 1
9 25300 2 1 37 GLY H H 16.824 -11.838 -160.405 1.00 . B B . 37 GLY H 1 1
9 25301 2 1 37 GLY HA2 H 16.956 -14.156 -161.051 1.00 . B B . 37 GLY HA2 1 1
9 25302 2 1 37 GLY HA3 H 17.613 -13.644 -162.603 1.00 . B B . 37 GLY HA3 1 1
9 25303 2 1 37 GLY N N 17.105 -12.097 -161.308 1.00 . B B . 37 GLY N 1 1
9 25304 2 1 37 GLY O O 19.980 -13.733 -161.761 1.00 . B B . 37 GLY O 1 1
9 25305 2 1 38 GLY C C 20.325 -14.408 -157.679 1.00 . B B . 38 GLY C 1 1
9 25306 2 1 38 GLY CA C 20.453 -13.729 -159.039 1.00 . B B . 38 GLY CA 1 1
9 25307 2 1 38 GLY H H 18.349 -13.481 -159.117 1.00 . B B . 38 GLY H 1 1
9 25308 2 1 38 GLY HA2 H 21.095 -14.322 -159.674 1.00 . B B . 38 GLY HA2 1 1
9 25309 2 1 38 GLY HA3 H 20.890 -12.751 -158.905 1.00 . B B . 38 GLY HA3 1 1
9 25310 2 1 38 GLY N N 19.148 -13.588 -159.675 1.00 . B B . 38 GLY N 1 1
9 25311 2 1 38 GLY O O 20.033 -15.601 -157.595 1.00 . B B . 38 GLY O 1 1
9 25312 2 1 39 VAL C C 20.079 -13.080 -154.275 1.00 . B B . 39 VAL C 1 1
9 25313 2 1 39 VAL CA C 20.453 -14.179 -155.265 1.00 . B B . 39 VAL CA 1 1
9 25314 2 1 39 VAL CB C 21.789 -14.801 -154.858 1.00 . B B . 39 VAL CB 1 1
9 25315 2 1 39 VAL CG1 C 22.882 -13.731 -154.889 1.00 . B B . 39 VAL CG1 1 1
9 25316 2 1 39 VAL CG2 C 21.675 -15.370 -153.442 1.00 . B B . 39 VAL CG2 1 1
9 25317 2 1 39 VAL H H 20.775 -12.696 -156.745 1.00 . B B . 39 VAL H 1 1
9 25318 2 1 39 VAL HA H 19.692 -14.944 -155.244 1.00 . B B . 39 VAL HA 1 1
9 25319 2 1 39 VAL HB H 22.042 -15.594 -155.547 1.00 . B B . 39 VAL HB 1 1
9 25320 2 1 39 VAL HG11 H 23.848 -14.200 -154.773 1.00 . B B . 39 VAL HG11 1 1
9 25321 2 1 39 VAL HG12 H 22.723 -13.030 -154.084 1.00 . B B . 39 VAL HG12 1 1
9 25322 2 1 39 VAL HG13 H 22.847 -13.209 -155.834 1.00 . B B . 39 VAL HG13 1 1
9 25323 2 1 39 VAL HG21 H 21.641 -14.559 -152.730 1.00 . B B . 39 VAL HG21 1 1
9 25324 2 1 39 VAL HG22 H 22.531 -15.995 -153.235 1.00 . B B . 39 VAL HG22 1 1
9 25325 2 1 39 VAL HG23 H 20.773 -15.958 -153.362 1.00 . B B . 39 VAL HG23 1 1
9 25326 2 1 39 VAL N N 20.546 -13.640 -156.617 1.00 . B B . 39 VAL N 1 1
9 25327 2 1 39 VAL O O 20.587 -11.961 -154.353 1.00 . B B . 39 VAL O 1 1
9 25328 2 1 40 VAL C C 18.169 -13.153 -151.128 1.00 . B B . 40 VAL C 1 1
9 25329 2 1 40 VAL CA C 18.753 -12.440 -152.344 1.00 . B B . 40 VAL CA 1 1
9 25330 2 1 40 VAL CB C 17.701 -11.505 -152.943 1.00 . B B . 40 VAL CB 1 1
9 25331 2 1 40 VAL CG1 C 16.423 -12.293 -153.235 1.00 . B B . 40 VAL CG1 1 1
9 25332 2 1 40 VAL CG2 C 17.391 -10.383 -151.949 1.00 . B B . 40 VAL CG2 1 1
9 25333 2 1 40 VAL H H 18.817 -14.314 -153.331 1.00 . B B . 40 VAL H 1 1
9 25334 2 1 40 VAL HA H 19.603 -11.853 -152.030 1.00 . B B . 40 VAL HA 1 1
9 25335 2 1 40 VAL HB H 18.080 -11.080 -153.862 1.00 . B B . 40 VAL HB 1 1
9 25336 2 1 40 VAL HG11 H 15.911 -12.504 -152.308 1.00 . B B . 40 VAL HG11 1 1
9 25337 2 1 40 VAL HG12 H 16.677 -13.221 -153.726 1.00 . B B . 40 VAL HG12 1 1
9 25338 2 1 40 VAL HG13 H 15.780 -11.710 -153.878 1.00 . B B . 40 VAL HG13 1 1
9 25339 2 1 40 VAL HG21 H 18.311 -9.903 -151.650 1.00 . B B . 40 VAL HG21 1 1
9 25340 2 1 40 VAL HG22 H 16.903 -10.798 -151.079 1.00 . B B . 40 VAL HG22 1 1
9 25341 2 1 40 VAL HG23 H 16.741 -9.658 -152.415 1.00 . B B . 40 VAL HG23 1 1
9 25342 2 1 40 VAL N N 19.188 -13.407 -153.345 1.00 . B B . 40 VAL N 1 1
9 25343 2 1 40 VAL O O 17.616 -14.226 -151.305 1.00 . B B . 40 VAL O 1 1
9 25344 2 1 40 VAL OXT O 18.282 -12.615 -150.039 1.00 . B B . 40 VAL OXT 1 1
9 25345 3 1 15 GLN C C 13.742 14.397 -164.378 1.00 . C C . 15 GLN C 1 1
9 25346 3 1 15 GLN CA C 14.462 15.561 -165.050 1.00 . C C . 15 GLN CA 1 1
9 25347 3 1 15 GLN CB C 13.615 16.831 -164.945 1.00 . C C . 15 GLN CB 1 1
9 25348 3 1 15 GLN CD C 15.435 18.344 -164.135 1.00 . C C . 15 GLN CD 1 1
9 25349 3 1 15 GLN CG C 14.476 18.049 -165.282 1.00 . C C . 15 GLN CG 1 1
9 25350 3 1 15 GLN H H 14.211 15.943 -167.082 1.00 . C C . 15 GLN H 1 1
9 25351 3 1 15 GLN HA H 15.413 15.723 -164.565 1.00 . C C . 15 GLN HA 1 1
9 25352 3 1 15 GLN HB2 H 12.787 16.770 -165.637 1.00 . C C . 15 GLN HB2 1 1
9 25353 3 1 15 GLN HB3 H 13.236 16.928 -163.938 1.00 . C C . 15 GLN HB3 1 1
9 25354 3 1 15 GLN HE21 H 13.989 18.617 -162.802 1.00 . C C . 15 GLN HE21 1 1
9 25355 3 1 15 GLN HE22 H 15.569 18.799 -162.207 1.00 . C C . 15 GLN HE22 1 1
9 25356 3 1 15 GLN HG2 H 15.041 17.850 -166.181 1.00 . C C . 15 GLN HG2 1 1
9 25357 3 1 15 GLN HG3 H 13.837 18.905 -165.443 1.00 . C C . 15 GLN HG3 1 1
9 25358 3 1 15 GLN N N 14.690 15.237 -166.487 1.00 . C C . 15 GLN N 1 1
9 25359 3 1 15 GLN NE2 N 14.958 18.609 -162.949 1.00 . C C . 15 GLN NE2 1 1
9 25360 3 1 15 GLN O O 14.172 13.910 -163.332 1.00 . C C . 15 GLN O 1 1
9 25361 3 1 15 GLN OE1 O 16.652 18.332 -164.323 1.00 . C C . 15 GLN OE1 1 1
9 25362 3 1 16 LYS C C 12.077 11.587 -165.269 1.00 . C C . 16 LYS C 1 1
9 25363 3 1 16 LYS CA C 11.872 12.847 -164.435 1.00 . C C . 16 LYS CA 1 1
9 25364 3 1 16 LYS CB C 10.386 13.209 -164.410 1.00 . C C . 16 LYS CB 1 1
9 25365 3 1 16 LYS CD C 8.737 14.896 -163.584 1.00 . C C . 16 LYS CD 1 1
9 25366 3 1 16 LYS CE C 7.933 14.776 -164.880 1.00 . C C . 16 LYS CE 1 1
9 25367 3 1 16 LYS CG C 10.216 14.632 -163.874 1.00 . C C . 16 LYS CG 1 1
9 25368 3 1 16 LYS H H 12.351 14.382 -165.816 1.00 . C C . 16 LYS H 1 1
9 25369 3 1 16 LYS HA H 12.201 12.657 -163.425 1.00 . C C . 16 LYS HA 1 1
9 25370 3 1 16 LYS HB2 H 9.985 13.151 -165.412 1.00 . C C . 16 LYS HB2 1 1
9 25371 3 1 16 LYS HB3 H 9.858 12.519 -163.769 1.00 . C C . 16 LYS HB3 1 1
9 25372 3 1 16 LYS HD2 H 8.376 14.173 -162.867 1.00 . C C . 16 LYS HD2 1 1
9 25373 3 1 16 LYS HD3 H 8.621 15.891 -163.182 1.00 . C C . 16 LYS HD3 1 1
9 25374 3 1 16 LYS HE2 H 8.490 15.219 -165.692 1.00 . C C . 16 LYS HE2 1 1
9 25375 3 1 16 LYS HE3 H 7.751 13.733 -165.095 1.00 . C C . 16 LYS HE3 1 1
9 25376 3 1 16 LYS HG2 H 10.788 14.743 -162.963 1.00 . C C . 16 LYS HG2 1 1
9 25377 3 1 16 LYS HG3 H 10.569 15.339 -164.609 1.00 . C C . 16 LYS HG3 1 1
9 25378 3 1 16 LYS HZ1 H 6.065 15.365 -165.588 1.00 . C C . 16 LYS HZ1 1 1
9 25379 3 1 16 LYS HZ2 H 6.806 16.497 -164.561 1.00 . C C . 16 LYS HZ2 1 1
9 25380 3 1 16 LYS HZ3 H 6.114 15.087 -163.915 1.00 . C C . 16 LYS HZ3 1 1
9 25381 3 1 16 LYS N N 12.645 13.956 -164.985 1.00 . C C . 16 LYS N 1 1
9 25382 3 1 16 LYS NZ N 6.631 15.485 -164.724 1.00 . C C . 16 LYS NZ 1 1
9 25383 3 1 16 LYS O O 12.034 11.630 -166.499 1.00 . C C . 16 LYS O 1 1
9 25384 3 1 17 LEU C C 11.861 8.057 -164.482 1.00 . C C . 17 LEU C 1 1
9 25385 3 1 17 LEU CA C 12.496 9.193 -165.277 1.00 . C C . 17 LEU CA 1 1
9 25386 3 1 17 LEU CB C 13.993 8.925 -165.450 1.00 . C C . 17 LEU CB 1 1
9 25387 3 1 17 LEU CD1 C 15.311 7.601 -167.111 1.00 . C C . 17 LEU CD1 1 1
9 25388 3 1 17 LEU CD2 C 14.591 6.547 -164.964 1.00 . C C . 17 LEU CD2 1 1
9 25389 3 1 17 LEU CG C 14.198 7.538 -166.063 1.00 . C C . 17 LEU CG 1 1
9 25390 3 1 17 LEU H H 12.308 10.486 -163.612 1.00 . C C . 17 LEU H 1 1
9 25391 3 1 17 LEU HA H 12.035 9.241 -166.252 1.00 . C C . 17 LEU HA 1 1
9 25392 3 1 17 LEU HB2 H 14.419 9.675 -166.101 1.00 . C C . 17 LEU HB2 1 1
9 25393 3 1 17 LEU HB3 H 14.480 8.967 -164.487 1.00 . C C . 17 LEU HB3 1 1
9 25394 3 1 17 LEU HD11 H 15.038 8.303 -167.884 1.00 . C C . 17 LEU HD11 1 1
9 25395 3 1 17 LEU HD12 H 15.452 6.622 -167.546 1.00 . C C . 17 LEU HD12 1 1
9 25396 3 1 17 LEU HD13 H 16.230 7.921 -166.641 1.00 . C C . 17 LEU HD13 1 1
9 25397 3 1 17 LEU HD21 H 14.475 5.538 -165.331 1.00 . C C . 17 LEU HD21 1 1
9 25398 3 1 17 LEU HD22 H 13.955 6.693 -164.104 1.00 . C C . 17 LEU HD22 1 1
9 25399 3 1 17 LEU HD23 H 15.620 6.712 -164.682 1.00 . C C . 17 LEU HD23 1 1
9 25400 3 1 17 LEU HG H 13.281 7.212 -166.533 1.00 . C C . 17 LEU HG 1 1
9 25401 3 1 17 LEU N N 12.293 10.464 -164.592 1.00 . C C . 17 LEU N 1 1
9 25402 3 1 17 LEU O O 11.876 8.070 -163.251 1.00 . C C . 17 LEU O 1 1
9 25403 3 1 18 VAL C C 10.895 4.664 -165.325 1.00 . C C . 18 VAL C 1 1
9 25404 3 1 18 VAL CA C 10.673 5.941 -164.521 1.00 . C C . 18 VAL CA 1 1
9 25405 3 1 18 VAL CB C 9.173 6.195 -164.367 1.00 . C C . 18 VAL CB 1 1
9 25406 3 1 18 VAL CG1 C 8.518 4.991 -163.688 1.00 . C C . 18 VAL CG1 1 1
9 25407 3 1 18 VAL CG2 C 8.953 7.445 -163.512 1.00 . C C . 18 VAL CG2 1 1
9 25408 3 1 18 VAL H H 11.319 7.105 -166.165 1.00 . C C . 18 VAL H 1 1
9 25409 3 1 18 VAL HA H 11.109 5.820 -163.541 1.00 . C C . 18 VAL HA 1 1
9 25410 3 1 18 VAL HB H 8.731 6.341 -165.343 1.00 . C C . 18 VAL HB 1 1
9 25411 3 1 18 VAL HG11 H 9.157 4.634 -162.894 1.00 . C C . 18 VAL HG11 1 1
9 25412 3 1 18 VAL HG12 H 8.370 4.204 -164.413 1.00 . C C . 18 VAL HG12 1 1
9 25413 3 1 18 VAL HG13 H 7.563 5.285 -163.276 1.00 . C C . 18 VAL HG13 1 1
9 25414 3 1 18 VAL HG21 H 7.958 7.423 -163.091 1.00 . C C . 18 VAL HG21 1 1
9 25415 3 1 18 VAL HG22 H 9.064 8.326 -164.127 1.00 . C C . 18 VAL HG22 1 1
9 25416 3 1 18 VAL HG23 H 9.681 7.469 -162.715 1.00 . C C . 18 VAL HG23 1 1
9 25417 3 1 18 VAL N N 11.305 7.075 -165.185 1.00 . C C . 18 VAL N 1 1
9 25418 3 1 18 VAL O O 10.878 4.685 -166.556 1.00 . C C . 18 VAL O 1 1
9 25419 3 1 19 PHE C C 10.643 1.157 -164.490 1.00 . C C . 19 PHE C 1 1
9 25420 3 1 19 PHE CA C 11.323 2.271 -165.280 1.00 . C C . 19 PHE CA 1 1
9 25421 3 1 19 PHE CB C 12.826 1.991 -165.372 1.00 . C C . 19 PHE CB 1 1
9 25422 3 1 19 PHE CD1 C 12.602 -0.191 -166.618 1.00 . C C . 19 PHE CD1 1 1
9 25423 3 1 19 PHE CD2 C 13.888 1.602 -167.624 1.00 . C C . 19 PHE CD2 1 1
9 25424 3 1 19 PHE CE1 C 12.869 -1.004 -167.726 1.00 . C C . 19 PHE CE1 1 1
9 25425 3 1 19 PHE CE2 C 14.156 0.788 -168.732 1.00 . C C . 19 PHE CE2 1 1
9 25426 3 1 19 PHE CG C 13.111 1.113 -166.567 1.00 . C C . 19 PHE CG 1 1
9 25427 3 1 19 PHE CZ C 13.646 -0.514 -168.783 1.00 . C C . 19 PHE CZ 1 1
9 25428 3 1 19 PHE H H 11.100 3.588 -163.644 1.00 . C C . 19 PHE H 1 1
9 25429 3 1 19 PHE HA H 10.908 2.304 -166.276 1.00 . C C . 19 PHE HA 1 1
9 25430 3 1 19 PHE HB2 H 13.359 2.924 -165.477 1.00 . C C . 19 PHE HB2 1 1
9 25431 3 1 19 PHE HB3 H 13.153 1.490 -164.473 1.00 . C C . 19 PHE HB3 1 1
9 25432 3 1 19 PHE HD1 H 12.004 -0.569 -165.803 1.00 . C C . 19 PHE HD1 1 1
9 25433 3 1 19 PHE HD2 H 14.281 2.607 -167.586 1.00 . C C . 19 PHE HD2 1 1
9 25434 3 1 19 PHE HE1 H 12.476 -2.009 -167.765 1.00 . C C . 19 PHE HE1 1 1
9 25435 3 1 19 PHE HE2 H 14.755 1.166 -169.547 1.00 . C C . 19 PHE HE2 1 1
9 25436 3 1 19 PHE HZ H 13.852 -1.142 -169.637 1.00 . C C . 19 PHE HZ 1 1
9 25437 3 1 19 PHE N N 11.100 3.554 -164.623 1.00 . C C . 19 PHE N 1 1
9 25438 3 1 19 PHE O O 10.666 1.159 -163.259 1.00 . C C . 19 PHE O 1 1
9 25439 3 1 20 PHE C C 9.539 -2.187 -165.347 1.00 . C C . 20 PHE C 1 1
9 25440 3 1 20 PHE CA C 9.367 -0.907 -164.535 1.00 . C C . 20 PHE CA 1 1
9 25441 3 1 20 PHE CB C 7.878 -0.591 -164.374 1.00 . C C . 20 PHE CB 1 1
9 25442 3 1 20 PHE CD1 C 6.674 -1.948 -166.124 1.00 . C C . 20 PHE CD1 1 1
9 25443 3 1 20 PHE CD2 C 6.679 -2.741 -163.832 1.00 . C C . 20 PHE CD2 1 1
9 25444 3 1 20 PHE CE1 C 5.913 -3.059 -166.507 1.00 . C C . 20 PHE CE1 1 1
9 25445 3 1 20 PHE CE2 C 5.918 -3.852 -164.215 1.00 . C C . 20 PHE CE2 1 1
9 25446 3 1 20 PHE CG C 7.057 -1.790 -164.787 1.00 . C C . 20 PHE CG 1 1
9 25447 3 1 20 PHE CZ C 5.534 -4.011 -165.552 1.00 . C C . 20 PHE CZ 1 1
9 25448 3 1 20 PHE H H 10.053 0.238 -166.176 1.00 . C C . 20 PHE H 1 1
9 25449 3 1 20 PHE HA H 9.802 -1.050 -163.557 1.00 . C C . 20 PHE HA 1 1
9 25450 3 1 20 PHE HB2 H 7.670 -0.351 -163.341 1.00 . C C . 20 PHE HB2 1 1
9 25451 3 1 20 PHE HB3 H 7.620 0.252 -164.998 1.00 . C C . 20 PHE HB3 1 1
9 25452 3 1 20 PHE HD1 H 6.966 -1.214 -166.860 1.00 . C C . 20 PHE HD1 1 1
9 25453 3 1 20 PHE HD2 H 6.975 -2.619 -162.801 1.00 . C C . 20 PHE HD2 1 1
9 25454 3 1 20 PHE HE1 H 5.617 -3.182 -167.538 1.00 . C C . 20 PHE HE1 1 1
9 25455 3 1 20 PHE HE2 H 5.626 -4.586 -163.479 1.00 . C C . 20 PHE HE2 1 1
9 25456 3 1 20 PHE HZ H 4.947 -4.868 -165.848 1.00 . C C . 20 PHE HZ 1 1
9 25457 3 1 20 PHE N N 10.042 0.204 -165.196 1.00 . C C . 20 PHE N 1 1
9 25458 3 1 20 PHE O O 9.528 -2.156 -166.578 1.00 . C C . 20 PHE O 1 1
9 25459 3 1 21 ALA C C 8.998 -5.661 -164.678 1.00 . C C . 21 ALA C 1 1
9 25460 3 1 21 ALA CA C 9.870 -4.592 -165.329 1.00 . C C . 21 ALA CA 1 1
9 25461 3 1 21 ALA CB C 11.337 -5.020 -165.266 1.00 . C C . 21 ALA CB 1 1
9 25462 3 1 21 ALA H H 9.697 -3.282 -163.675 1.00 . C C . 21 ALA H 1 1
9 25463 3 1 21 ALA HA H 9.582 -4.486 -166.363 1.00 . C C . 21 ALA HA 1 1
9 25464 3 1 21 ALA HB1 H 11.506 -5.829 -165.962 1.00 . C C . 21 ALA HB1 1 1
9 25465 3 1 21 ALA HB2 H 11.573 -5.352 -164.265 1.00 . C C . 21 ALA HB2 1 1
9 25466 3 1 21 ALA HB3 H 11.968 -4.183 -165.526 1.00 . C C . 21 ALA HB3 1 1
9 25467 3 1 21 ALA N N 9.697 -3.310 -164.654 1.00 . C C . 21 ALA N 1 1
9 25468 3 1 21 ALA O O 8.598 -5.529 -163.521 1.00 . C C . 21 ALA O 1 1
9 25469 3 1 22 GLU C C 8.381 -9.150 -165.426 1.00 . C C . 22 GLU C 1 1
9 25470 3 1 22 GLU CA C 7.880 -7.804 -164.912 1.00 . C C . 22 GLU CA 1 1
9 25471 3 1 22 GLU CB C 6.425 -7.602 -165.340 1.00 . C C . 22 GLU CB 1 1
9 25472 3 1 22 GLU CD C 4.096 -8.424 -164.941 1.00 . C C . 22 GLU CD 1 1
9 25473 3 1 22 GLU CG C 5.577 -8.770 -164.832 1.00 . C C . 22 GLU CG 1 1
9 25474 3 1 22 GLU H H 9.052 -6.769 -166.344 1.00 . C C . 22 GLU H 1 1
9 25475 3 1 22 GLU HA H 7.929 -7.800 -163.834 1.00 . C C . 22 GLU HA 1 1
9 25476 3 1 22 GLU HB2 H 6.053 -6.677 -164.924 1.00 . C C . 22 GLU HB2 1 1
9 25477 3 1 22 GLU HB3 H 6.369 -7.561 -166.418 1.00 . C C . 22 GLU HB3 1 1
9 25478 3 1 22 GLU HG2 H 5.785 -9.648 -165.426 1.00 . C C . 22 GLU HG2 1 1
9 25479 3 1 22 GLU HG3 H 5.822 -8.968 -163.800 1.00 . C C . 22 GLU HG3 1 1
9 25480 3 1 22 GLU N N 8.706 -6.718 -165.428 1.00 . C C . 22 GLU N 1 1
9 25481 3 1 22 GLU O O 8.585 -9.330 -166.626 1.00 . C C . 22 GLU O 1 1
9 25482 3 1 22 GLU OE1 O 3.795 -7.298 -165.299 1.00 . C C . 22 GLU OE1 1 1
9 25483 3 1 22 GLU OE2 O 3.283 -9.292 -164.665 1.00 . C C . 22 GLU OE2 1 1
9 25484 3 1 23 ASN C C 8.117 -12.495 -164.344 1.00 . C C . 23 ASN C 1 1
9 25485 3 1 23 ASN CA C 9.056 -11.419 -164.879 1.00 . C C . 23 ASN CA 1 1
9 25486 3 1 23 ASN CB C 10.462 -11.641 -164.320 1.00 . C C . 23 ASN CB 1 1
9 25487 3 1 23 ASN CG C 11.039 -12.944 -164.864 1.00 . C C . 23 ASN CG 1 1
9 25488 3 1 23 ASN H H 8.398 -9.890 -163.566 1.00 . C C . 23 ASN H 1 1
9 25489 3 1 23 ASN HA H 9.094 -11.490 -165.956 1.00 . C C . 23 ASN HA 1 1
9 25490 3 1 23 ASN HB2 H 11.098 -10.818 -164.611 1.00 . C C . 23 ASN HB2 1 1
9 25491 3 1 23 ASN HB3 H 10.416 -11.694 -163.243 1.00 . C C . 23 ASN HB3 1 1
9 25492 3 1 23 ASN HD21 H 9.509 -14.050 -164.251 1.00 . C C . 23 ASN HD21 1 1
9 25493 3 1 23 ASN HD22 H 10.738 -14.897 -165.059 1.00 . C C . 23 ASN HD22 1 1
9 25494 3 1 23 ASN N N 8.578 -10.091 -164.509 1.00 . C C . 23 ASN N 1 1
9 25495 3 1 23 ASN ND2 N 10.373 -14.056 -164.712 1.00 . C C . 23 ASN ND2 1 1
9 25496 3 1 23 ASN O O 7.863 -12.568 -163.142 1.00 . C C . 23 ASN O 1 1
9 25497 3 1 23 ASN OD1 O 12.126 -12.948 -165.443 1.00 . C C . 23 ASN OD1 1 1
9 25498 3 1 24 VAL C C 7.474 -15.662 -164.502 1.00 . C C . 24 VAL C 1 1
9 25499 3 1 24 VAL CA C 6.696 -14.398 -164.849 1.00 . C C . 24 VAL CA 1 1
9 25500 3 1 24 VAL CB C 5.716 -14.695 -165.985 1.00 . C C . 24 VAL CB 1 1
9 25501 3 1 24 VAL CG1 C 4.771 -15.822 -165.564 1.00 . C C . 24 VAL CG1 1 1
9 25502 3 1 24 VAL CG2 C 4.900 -13.438 -166.296 1.00 . C C . 24 VAL CG2 1 1
9 25503 3 1 24 VAL H H 7.844 -13.222 -166.189 1.00 . C C . 24 VAL H 1 1
9 25504 3 1 24 VAL HA H 6.137 -14.080 -163.982 1.00 . C C . 24 VAL HA 1 1
9 25505 3 1 24 VAL HB H 6.266 -14.997 -166.865 1.00 . C C . 24 VAL HB 1 1
9 25506 3 1 24 VAL HG11 H 5.318 -16.753 -165.521 1.00 . C C . 24 VAL HG11 1 1
9 25507 3 1 24 VAL HG12 H 3.970 -15.908 -166.282 1.00 . C C . 24 VAL HG12 1 1
9 25508 3 1 24 VAL HG13 H 4.360 -15.602 -164.590 1.00 . C C . 24 VAL HG13 1 1
9 25509 3 1 24 VAL HG21 H 5.531 -12.712 -166.786 1.00 . C C . 24 VAL HG21 1 1
9 25510 3 1 24 VAL HG22 H 4.518 -13.020 -165.376 1.00 . C C . 24 VAL HG22 1 1
9 25511 3 1 24 VAL HG23 H 4.076 -13.695 -166.945 1.00 . C C . 24 VAL HG23 1 1
9 25512 3 1 24 VAL N N 7.605 -13.328 -165.244 1.00 . C C . 24 VAL N 1 1
9 25513 3 1 24 VAL O O 7.257 -16.268 -163.452 1.00 . C C . 24 VAL O 1 1
9 25514 3 1 25 GLY C C 9.860 -17.205 -163.798 1.00 . C C . 25 GLY C 1 1
9 25515 3 1 25 GLY CA C 9.187 -17.250 -165.166 1.00 . C C . 25 GLY CA 1 1
9 25516 3 1 25 GLY H H 8.512 -15.533 -166.209 1.00 . C C . 25 GLY H 1 1
9 25517 3 1 25 GLY HA2 H 8.551 -18.122 -165.222 1.00 . C C . 25 GLY HA2 1 1
9 25518 3 1 25 GLY HA3 H 9.947 -17.314 -165.930 1.00 . C C . 25 GLY HA3 1 1
9 25519 3 1 25 GLY N N 8.382 -16.055 -165.390 1.00 . C C . 25 GLY N 1 1
9 25520 3 1 25 GLY O O 9.806 -16.192 -163.102 1.00 . C C . 25 GLY O 1 1
9 25521 3 1 26 SER C C 12.671 -18.151 -162.302 1.00 . C C . 26 SER C 1 1
9 25522 3 1 26 SER CA C 11.174 -18.387 -162.132 1.00 . C C . 26 SER CA 1 1
9 25523 3 1 26 SER CB C 10.940 -19.758 -161.498 1.00 . C C . 26 SER CB 1 1
9 25524 3 1 26 SER H H 10.503 -19.088 -164.016 1.00 . C C . 26 SER H 1 1
9 25525 3 1 26 SER HA H 10.772 -17.628 -161.477 1.00 . C C . 26 SER HA 1 1
9 25526 3 1 26 SER HB2 H 11.421 -19.799 -160.535 1.00 . C C . 26 SER HB2 1 1
9 25527 3 1 26 SER HB3 H 9.878 -19.920 -161.375 1.00 . C C . 26 SER HB3 1 1
9 25528 3 1 26 SER HG H 10.880 -21.503 -162.358 1.00 . C C . 26 SER HG 1 1
9 25529 3 1 26 SER N N 10.493 -18.311 -163.420 1.00 . C C . 26 SER N 1 1
9 25530 3 1 26 SER O O 13.410 -18.055 -161.322 1.00 . C C . 26 SER O 1 1
9 25531 3 1 26 SER OG O 11.492 -20.763 -162.339 1.00 . C C . 26 SER OG 1 1
9 25532 3 1 27 ASN C C 14.699 -17.217 -165.223 1.00 . C C . 27 ASN C 1 1
9 25533 3 1 27 ASN CA C 14.524 -17.834 -163.840 1.00 . C C . 27 ASN CA 1 1
9 25534 3 1 27 ASN CB C 15.288 -19.158 -163.770 1.00 . C C . 27 ASN CB 1 1
9 25535 3 1 27 ASN CG C 16.788 -18.892 -163.701 1.00 . C C . 27 ASN CG 1 1
9 25536 3 1 27 ASN H H 12.478 -18.143 -164.295 1.00 . C C . 27 ASN H 1 1
9 25537 3 1 27 ASN HA H 14.929 -17.159 -163.101 1.00 . C C . 27 ASN HA 1 1
9 25538 3 1 27 ASN HB2 H 14.980 -19.704 -162.890 1.00 . C C . 27 ASN HB2 1 1
9 25539 3 1 27 ASN HB3 H 15.070 -19.744 -164.650 1.00 . C C . 27 ASN HB3 1 1
9 25540 3 1 27 ASN HD21 H 17.088 -20.136 -162.183 1.00 . C C . 27 ASN HD21 1 1
9 25541 3 1 27 ASN HD22 H 18.475 -19.341 -162.755 1.00 . C C . 27 ASN HD22 1 1
9 25542 3 1 27 ASN N N 13.112 -18.059 -163.553 1.00 . C C . 27 ASN N 1 1
9 25543 3 1 27 ASN ND2 N 17.511 -19.508 -162.805 1.00 . C C . 27 ASN ND2 1 1
9 25544 3 1 27 ASN O O 14.286 -17.795 -166.228 1.00 . C C . 27 ASN O 1 1
9 25545 3 1 27 ASN OD1 O 17.316 -18.101 -164.483 1.00 . C C . 27 ASN OD1 1 1
9 25546 3 1 28 LYS C C 16.629 -14.297 -166.385 1.00 . C C . 28 LYS C 1 1
9 25547 3 1 28 LYS CA C 15.538 -15.352 -166.533 1.00 . C C . 28 LYS CA 1 1
9 25548 3 1 28 LYS CB C 14.242 -14.687 -167.003 1.00 . C C . 28 LYS CB 1 1
9 25549 3 1 28 LYS CD C 13.217 -13.372 -168.865 1.00 . C C . 28 LYS CD 1 1
9 25550 3 1 28 LYS CE C 13.297 -13.055 -170.359 1.00 . C C . 28 LYS CE 1 1
9 25551 3 1 28 LYS CG C 14.376 -14.292 -168.475 1.00 . C C . 28 LYS CG 1 1
9 25552 3 1 28 LYS H H 15.622 -15.626 -164.433 1.00 . C C . 28 LYS H 1 1
9 25553 3 1 28 LYS HA H 15.847 -16.074 -167.274 1.00 . C C . 28 LYS HA 1 1
9 25554 3 1 28 LYS HB2 H 13.421 -15.379 -166.889 1.00 . C C . 28 LYS HB2 1 1
9 25555 3 1 28 LYS HB3 H 14.055 -13.804 -166.411 1.00 . C C . 28 LYS HB3 1 1
9 25556 3 1 28 LYS HD2 H 12.280 -13.864 -168.649 1.00 . C C . 28 LYS HD2 1 1
9 25557 3 1 28 LYS HD3 H 13.281 -12.454 -168.300 1.00 . C C . 28 LYS HD3 1 1
9 25558 3 1 28 LYS HE2 H 13.032 -13.933 -170.928 1.00 . C C . 28 LYS HE2 1 1
9 25559 3 1 28 LYS HE3 H 12.611 -12.254 -170.594 1.00 . C C . 28 LYS HE3 1 1
9 25560 3 1 28 LYS HG2 H 15.313 -13.775 -168.625 1.00 . C C . 28 LYS HG2 1 1
9 25561 3 1 28 LYS HG3 H 14.351 -15.179 -169.090 1.00 . C C . 28 LYS HG3 1 1
9 25562 3 1 28 LYS HZ1 H 15.061 -12.026 -169.955 1.00 . C C . 28 LYS HZ1 1 1
9 25563 3 1 28 LYS HZ2 H 14.675 -12.118 -171.607 1.00 . C C . 28 LYS HZ2 1 1
9 25564 3 1 28 LYS HZ3 H 15.287 -13.481 -170.797 1.00 . C C . 28 LYS HZ3 1 1
9 25565 3 1 28 LYS N N 15.314 -16.039 -165.267 1.00 . C C . 28 LYS N 1 1
9 25566 3 1 28 LYS NZ N 14.685 -12.638 -170.706 1.00 . C C . 28 LYS NZ 1 1
9 25567 3 1 28 LYS O O 16.364 -13.171 -165.964 1.00 . C C . 28 LYS O 1 1
9 25568 3 1 29 GLY C C 18.704 -12.466 -167.418 1.00 . C C . 29 GLY C 1 1
9 25569 3 1 29 GLY CA C 18.980 -13.745 -166.636 1.00 . C C . 29 GLY CA 1 1
9 25570 3 1 29 GLY H H 18.008 -15.579 -167.063 1.00 . C C . 29 GLY H 1 1
9 25571 3 1 29 GLY HA2 H 19.146 -13.498 -165.597 1.00 . C C . 29 GLY HA2 1 1
9 25572 3 1 29 GLY HA3 H 19.864 -14.218 -167.035 1.00 . C C . 29 GLY HA3 1 1
9 25573 3 1 29 GLY N N 17.856 -14.668 -166.734 1.00 . C C . 29 GLY N 1 1
9 25574 3 1 29 GLY O O 18.794 -12.446 -168.646 1.00 . C C . 29 GLY O 1 1
9 25575 3 1 30 ALA C C 18.623 -8.968 -166.497 1.00 . C C . 30 ALA C 1 1
9 25576 3 1 30 ALA CA C 18.081 -10.119 -167.338 1.00 . C C . 30 ALA CA 1 1
9 25577 3 1 30 ALA CB C 16.572 -9.954 -167.521 1.00 . C C . 30 ALA CB 1 1
9 25578 3 1 30 ALA H H 18.313 -11.474 -165.724 1.00 . C C . 30 ALA H 1 1
9 25579 3 1 30 ALA HA H 18.554 -10.097 -168.308 1.00 . C C . 30 ALA HA 1 1
9 25580 3 1 30 ALA HB1 H 16.242 -10.556 -168.355 1.00 . C C . 30 ALA HB1 1 1
9 25581 3 1 30 ALA HB2 H 16.344 -8.916 -167.714 1.00 . C C . 30 ALA HB2 1 1
9 25582 3 1 30 ALA HB3 H 16.063 -10.273 -166.623 1.00 . C C . 30 ALA HB3 1 1
9 25583 3 1 30 ALA N N 18.368 -11.399 -166.700 1.00 . C C . 30 ALA N 1 1
9 25584 3 1 30 ALA O O 18.576 -9.009 -165.267 1.00 . C C . 30 ALA O 1 1
9 25585 3 1 31 ILE C C 19.446 -5.512 -167.286 1.00 . C C . 31 ILE C 1 1
9 25586 3 1 31 ILE CA C 19.678 -6.780 -166.471 1.00 . C C . 31 ILE CA 1 1
9 25587 3 1 31 ILE CB C 21.177 -6.969 -166.231 1.00 . C C . 31 ILE CB 1 1
9 25588 3 1 31 ILE CD1 C 23.124 -5.966 -165.026 1.00 . C C . 31 ILE CD1 1 1
9 25589 3 1 31 ILE CG1 C 21.771 -5.672 -165.676 1.00 . C C . 31 ILE CG1 1 1
9 25590 3 1 31 ILE CG2 C 21.866 -7.319 -167.551 1.00 . C C . 31 ILE CG2 1 1
9 25591 3 1 31 ILE H H 19.140 -7.959 -168.147 1.00 . C C . 31 ILE H 1 1
9 25592 3 1 31 ILE HA H 19.182 -6.679 -165.517 1.00 . C C . 31 ILE HA 1 1
9 25593 3 1 31 ILE HB H 21.329 -7.770 -165.522 1.00 . C C . 31 ILE HB 1 1
9 25594 3 1 31 ILE HD11 H 23.809 -6.338 -165.774 1.00 . C C . 31 ILE HD11 1 1
9 25595 3 1 31 ILE HD12 H 22.998 -6.709 -164.253 1.00 . C C . 31 ILE HD12 1 1
9 25596 3 1 31 ILE HD13 H 23.521 -5.060 -164.594 1.00 . C C . 31 ILE HD13 1 1
9 25597 3 1 31 ILE HG12 H 21.903 -4.963 -166.481 1.00 . C C . 31 ILE HG12 1 1
9 25598 3 1 31 ILE HG13 H 21.102 -5.257 -164.937 1.00 . C C . 31 ILE HG13 1 1
9 25599 3 1 31 ILE HG21 H 22.883 -7.624 -167.355 1.00 . C C . 31 ILE HG21 1 1
9 25600 3 1 31 ILE HG22 H 21.868 -6.454 -168.197 1.00 . C C . 31 ILE HG22 1 1
9 25601 3 1 31 ILE HG23 H 21.334 -8.126 -168.032 1.00 . C C . 31 ILE HG23 1 1
9 25602 3 1 31 ILE N N 19.133 -7.940 -167.167 1.00 . C C . 31 ILE N 1 1
9 25603 3 1 31 ILE O O 19.468 -5.543 -168.517 1.00 . C C . 31 ILE O 1 1
9 25604 3 1 32 ILE C C 19.582 -1.977 -166.456 1.00 . C C . 32 ILE C 1 1
9 25605 3 1 32 ILE CA C 18.997 -3.126 -167.271 1.00 . C C . 32 ILE CA 1 1
9 25606 3 1 32 ILE CB C 17.497 -2.902 -167.471 1.00 . C C . 32 ILE CB 1 1
9 25607 3 1 32 ILE CD1 C 15.293 -2.718 -166.305 1.00 . C C . 32 ILE CD1 1 1
9 25608 3 1 32 ILE CG1 C 16.807 -2.818 -166.108 1.00 . C C . 32 ILE CG1 1 1
9 25609 3 1 32 ILE CG2 C 16.908 -4.069 -168.266 1.00 . C C . 32 ILE CG2 1 1
9 25610 3 1 32 ILE H H 19.224 -4.425 -165.615 1.00 . C C . 32 ILE H 1 1
9 25611 3 1 32 ILE HA H 19.478 -3.150 -168.237 1.00 . C C . 32 ILE HA 1 1
9 25612 3 1 32 ILE HB H 17.341 -1.981 -168.014 1.00 . C C . 32 ILE HB 1 1
9 25613 3 1 32 ILE HD11 H 14.894 -1.957 -165.652 1.00 . C C . 32 ILE HD11 1 1
9 25614 3 1 32 ILE HD12 H 14.837 -3.669 -166.071 1.00 . C C . 32 ILE HD12 1 1
9 25615 3 1 32 ILE HD13 H 15.080 -2.460 -167.332 1.00 . C C . 32 ILE HD13 1 1
9 25616 3 1 32 ILE HG12 H 17.039 -3.703 -165.532 1.00 . C C . 32 ILE HG12 1 1
9 25617 3 1 32 ILE HG13 H 17.158 -1.943 -165.581 1.00 . C C . 32 ILE HG13 1 1
9 25618 3 1 32 ILE HG21 H 17.563 -4.311 -169.090 1.00 . C C . 32 ILE HG21 1 1
9 25619 3 1 32 ILE HG22 H 15.937 -3.791 -168.648 1.00 . C C . 32 ILE HG22 1 1
9 25620 3 1 32 ILE HG23 H 16.808 -4.930 -167.622 1.00 . C C . 32 ILE HG23 1 1
9 25621 3 1 32 ILE N N 19.227 -4.397 -166.595 1.00 . C C . 32 ILE N 1 1
9 25622 3 1 32 ILE O O 19.552 -2.000 -165.225 1.00 . C C . 32 ILE O 1 1
9 25623 3 1 33 GLY C C 20.481 1.448 -167.293 1.00 . C C . 33 GLY C 1 1
9 25624 3 1 33 GLY CA C 20.698 0.181 -166.474 1.00 . C C . 33 GLY CA 1 1
9 25625 3 1 33 GLY H H 20.107 -1.001 -168.127 1.00 . C C . 33 GLY H 1 1
9 25626 3 1 33 GLY HA2 H 20.236 0.299 -165.505 1.00 . C C . 33 GLY HA2 1 1
9 25627 3 1 33 GLY HA3 H 21.757 0.019 -166.347 1.00 . C C . 33 GLY HA3 1 1
9 25628 3 1 33 GLY N N 20.112 -0.973 -167.147 1.00 . C C . 33 GLY N 1 1
9 25629 3 1 33 GLY O O 20.499 1.412 -168.523 1.00 . C C . 33 GLY O 1 1
9 25630 3 1 34 LEU C C 20.663 4.986 -166.481 1.00 . C C . 34 LEU C 1 1
9 25631 3 1 34 LEU CA C 20.060 3.840 -167.287 1.00 . C C . 34 LEU CA 1 1
9 25632 3 1 34 LEU CB C 18.561 4.082 -167.478 1.00 . C C . 34 LEU CB 1 1
9 25633 3 1 34 LEU CD1 C 16.469 3.995 -166.112 1.00 . C C . 34 LEU CD1 1 1
9 25634 3 1 34 LEU CD2 C 17.452 1.887 -167.024 1.00 . C C . 34 LEU CD2 1 1
9 25635 3 1 34 LEU CG C 17.773 3.269 -166.448 1.00 . C C . 34 LEU CG 1 1
9 25636 3 1 34 LEU H H 20.275 2.543 -165.627 1.00 . C C . 34 LEU H 1 1
9 25637 3 1 34 LEU HA H 20.535 3.806 -168.256 1.00 . C C . 34 LEU HA 1 1
9 25638 3 1 34 LEU HB2 H 18.347 5.134 -167.347 1.00 . C C . 34 LEU HB2 1 1
9 25639 3 1 34 LEU HB3 H 18.270 3.778 -168.472 1.00 . C C . 34 LEU HB3 1 1
9 25640 3 1 34 LEU HD11 H 16.669 4.783 -165.400 1.00 . C C . 34 LEU HD11 1 1
9 25641 3 1 34 LEU HD12 H 15.766 3.295 -165.686 1.00 . C C . 34 LEU HD12 1 1
9 25642 3 1 34 LEU HD13 H 16.052 4.422 -167.012 1.00 . C C . 34 LEU HD13 1 1
9 25643 3 1 34 LEU HD21 H 17.565 1.140 -166.252 1.00 . C C . 34 LEU HD21 1 1
9 25644 3 1 34 LEU HD22 H 18.129 1.669 -167.837 1.00 . C C . 34 LEU HD22 1 1
9 25645 3 1 34 LEU HD23 H 16.436 1.876 -167.389 1.00 . C C . 34 LEU HD23 1 1
9 25646 3 1 34 LEU HG H 18.364 3.159 -165.549 1.00 . C C . 34 LEU HG 1 1
9 25647 3 1 34 LEU N N 20.278 2.568 -166.607 1.00 . C C . 34 LEU N 1 1
9 25648 3 1 34 LEU O O 20.656 4.959 -165.250 1.00 . C C . 34 LEU O 1 1
9 25649 3 1 35 MET C C 21.364 8.436 -167.187 1.00 . C C . 35 MET C 1 1
9 25650 3 1 35 MET CA C 21.788 7.137 -166.509 1.00 . C C . 35 MET CA 1 1
9 25651 3 1 35 MET CB C 23.313 7.016 -166.541 1.00 . C C . 35 MET CB 1 1
9 25652 3 1 35 MET CE C 26.323 9.275 -166.880 1.00 . C C . 35 MET CE 1 1
9 25653 3 1 35 MET CG C 23.941 8.305 -166.006 1.00 . C C . 35 MET CG 1 1
9 25654 3 1 35 MET H H 21.168 5.965 -168.158 1.00 . C C . 35 MET H 1 1
9 25655 3 1 35 MET HA H 21.461 7.155 -165.481 1.00 . C C . 35 MET HA 1 1
9 25656 3 1 35 MET HB2 H 23.621 6.183 -165.926 1.00 . C C . 35 MET HB2 1 1
9 25657 3 1 35 MET HB3 H 23.640 6.854 -167.557 1.00 . C C . 35 MET HB3 1 1
9 25658 3 1 35 MET HE1 H 26.078 8.970 -167.888 1.00 . C C . 35 MET HE1 1 1
9 25659 3 1 35 MET HE2 H 27.393 9.362 -166.783 1.00 . C C . 35 MET HE2 1 1
9 25660 3 1 35 MET HE3 H 25.865 10.231 -166.666 1.00 . C C . 35 MET HE3 1 1
9 25661 3 1 35 MET HG2 H 23.812 9.096 -166.731 1.00 . C C . 35 MET HG2 1 1
9 25662 3 1 35 MET HG3 H 23.459 8.583 -165.081 1.00 . C C . 35 MET HG3 1 1
9 25663 3 1 35 MET N N 21.185 5.990 -167.179 1.00 . C C . 35 MET N 1 1
9 25664 3 1 35 MET O O 21.207 8.489 -168.407 1.00 . C C . 35 MET O 1 1
9 25665 3 1 35 MET SD S 25.707 8.038 -165.711 1.00 . C C . 35 MET SD 1 1
9 25666 3 1 36 VAL C C 21.834 11.835 -166.620 1.00 . C C . 36 VAL C 1 1
9 25667 3 1 36 VAL CA C 20.775 10.778 -166.919 1.00 . C C . 36 VAL CA 1 1
9 25668 3 1 36 VAL CB C 19.441 11.201 -166.302 1.00 . C C . 36 VAL CB 1 1
9 25669 3 1 36 VAL CG1 C 19.000 12.537 -166.903 1.00 . C C . 36 VAL CG1 1 1
9 25670 3 1 36 VAL CG2 C 18.383 10.136 -166.599 1.00 . C C . 36 VAL CG2 1 1
9 25671 3 1 36 VAL H H 21.321 9.381 -165.422 1.00 . C C . 36 VAL H 1 1
9 25672 3 1 36 VAL HA H 20.654 10.696 -167.989 1.00 . C C . 36 VAL HA 1 1
9 25673 3 1 36 VAL HB H 19.557 11.309 -165.233 1.00 . C C . 36 VAL HB 1 1
9 25674 3 1 36 VAL HG11 H 19.695 13.310 -166.611 1.00 . C C . 36 VAL HG11 1 1
9 25675 3 1 36 VAL HG12 H 18.013 12.785 -166.544 1.00 . C C . 36 VAL HG12 1 1
9 25676 3 1 36 VAL HG13 H 18.982 12.459 -167.980 1.00 . C C . 36 VAL HG13 1 1
9 25677 3 1 36 VAL HG21 H 17.420 10.478 -166.249 1.00 . C C . 36 VAL HG21 1 1
9 25678 3 1 36 VAL HG22 H 18.644 9.218 -166.093 1.00 . C C . 36 VAL HG22 1 1
9 25679 3 1 36 VAL HG23 H 18.337 9.961 -167.664 1.00 . C C . 36 VAL HG23 1 1
9 25680 3 1 36 VAL N N 21.181 9.482 -166.387 1.00 . C C . 36 VAL N 1 1
9 25681 3 1 36 VAL O O 22.119 12.131 -165.460 1.00 . C C . 36 VAL O 1 1
9 25682 3 1 37 GLY C C 24.719 13.030 -168.248 1.00 . C C . 37 GLY C 1 1
9 25683 3 1 37 GLY CA C 23.440 13.422 -167.515 1.00 . C C . 37 GLY CA 1 1
9 25684 3 1 37 GLY H H 22.146 12.123 -168.577 1.00 . C C . 37 GLY H 1 1
9 25685 3 1 37 GLY HA2 H 23.074 14.358 -167.913 1.00 . C C . 37 GLY HA2 1 1
9 25686 3 1 37 GLY HA3 H 23.660 13.545 -166.465 1.00 . C C . 37 GLY HA3 1 1
9 25687 3 1 37 GLY N N 22.413 12.399 -167.675 1.00 . C C . 37 GLY N 1 1
9 25688 3 1 37 GLY O O 25.817 13.146 -167.705 1.00 . C C . 37 GLY O 1 1
9 25689 3 1 38 GLY C C 26.518 13.372 -170.741 1.00 . C C . 38 GLY C 1 1
9 25690 3 1 38 GLY CA C 25.717 12.158 -170.282 1.00 . C C . 38 GLY CA 1 1
9 25691 3 1 38 GLY H H 23.667 12.495 -169.865 1.00 . C C . 38 GLY H 1 1
9 25692 3 1 38 GLY HA2 H 26.352 11.516 -169.688 1.00 . C C . 38 GLY HA2 1 1
9 25693 3 1 38 GLY HA3 H 25.374 11.615 -171.149 1.00 . C C . 38 GLY HA3 1 1
9 25694 3 1 38 GLY N N 24.567 12.565 -169.483 1.00 . C C . 38 GLY N 1 1
9 25695 3 1 38 GLY O O 25.964 14.451 -170.948 1.00 . C C . 38 GLY O 1 1
9 25696 3 1 39 VAL C C 28.721 14.362 -172.856 1.00 . C C . 39 VAL C 1 1
9 25697 3 1 39 VAL CA C 28.693 14.275 -171.334 1.00 . C C . 39 VAL CA 1 1
9 25698 3 1 39 VAL CB C 30.112 14.052 -170.808 1.00 . C C . 39 VAL CB 1 1
9 25699 3 1 39 VAL CG1 C 30.945 15.316 -171.033 1.00 . C C . 39 VAL CG1 1 1
9 25700 3 1 39 VAL CG2 C 30.056 13.740 -169.311 1.00 . C C . 39 VAL CG2 1 1
9 25701 3 1 39 VAL H H 28.212 12.304 -170.719 1.00 . C C . 39 VAL H 1 1
9 25702 3 1 39 VAL HA H 28.317 15.205 -170.936 1.00 . C C . 39 VAL HA 1 1
9 25703 3 1 39 VAL HB H 30.565 13.224 -171.334 1.00 . C C . 39 VAL HB 1 1
9 25704 3 1 39 VAL HG11 H 31.062 15.485 -172.093 1.00 . C C . 39 VAL HG11 1 1
9 25705 3 1 39 VAL HG12 H 31.916 15.192 -170.579 1.00 . C C . 39 VAL HG12 1 1
9 25706 3 1 39 VAL HG13 H 30.443 16.162 -170.587 1.00 . C C . 39 VAL HG13 1 1
9 25707 3 1 39 VAL HG21 H 29.672 12.741 -169.166 1.00 . C C . 39 VAL HG21 1 1
9 25708 3 1 39 VAL HG22 H 29.409 14.450 -168.819 1.00 . C C . 39 VAL HG22 1 1
9 25709 3 1 39 VAL HG23 H 31.050 13.807 -168.892 1.00 . C C . 39 VAL HG23 1 1
9 25710 3 1 39 VAL N N 27.825 13.187 -170.899 1.00 . C C . 39 VAL N 1 1
9 25711 3 1 39 VAL O O 28.696 13.344 -173.547 1.00 . C C . 39 VAL O 1 1
9 25712 3 1 40 VAL C C 30.201 15.537 -175.366 1.00 . C C . 40 VAL C 1 1
9 25713 3 1 40 VAL CA C 28.802 15.795 -174.816 1.00 . C C . 40 VAL CA 1 1
9 25714 3 1 40 VAL CB C 28.379 17.228 -175.144 1.00 . C C . 40 VAL CB 1 1
9 25715 3 1 40 VAL CG1 C 26.943 17.458 -174.671 1.00 . C C . 40 VAL CG1 1 1
9 25716 3 1 40 VAL CG2 C 29.313 18.210 -174.434 1.00 . C C . 40 VAL CG2 1 1
9 25717 3 1 40 VAL H H 28.789 16.361 -172.773 1.00 . C C . 40 VAL H 1 1
9 25718 3 1 40 VAL HA H 28.109 15.112 -175.283 1.00 . C C . 40 VAL HA 1 1
9 25719 3 1 40 VAL HB H 28.434 17.383 -176.212 1.00 . C C . 40 VAL HB 1 1
9 25720 3 1 40 VAL HG11 H 26.259 16.942 -175.329 1.00 . C C . 40 VAL HG11 1 1
9 25721 3 1 40 VAL HG12 H 26.725 18.516 -174.683 1.00 . C C . 40 VAL HG12 1 1
9 25722 3 1 40 VAL HG13 H 26.830 17.079 -173.666 1.00 . C C . 40 VAL HG13 1 1
9 25723 3 1 40 VAL HG21 H 29.327 17.991 -173.376 1.00 . C C . 40 VAL HG21 1 1
9 25724 3 1 40 VAL HG22 H 28.960 19.218 -174.588 1.00 . C C . 40 VAL HG22 1 1
9 25725 3 1 40 VAL HG23 H 30.311 18.112 -174.835 1.00 . C C . 40 VAL HG23 1 1
9 25726 3 1 40 VAL N N 28.771 15.586 -173.373 1.00 . C C . 40 VAL N 1 1
9 25727 3 1 40 VAL O O 31.155 15.853 -174.675 1.00 . C C . 40 VAL O 1 1
9 25728 3 1 40 VAL OXT O 30.297 15.027 -176.470 1.00 . C C . 40 VAL OXT 1 1
9 25729 4 1 15 GLN C C 8.546 -9.276 -170.398 1.00 . D D . 15 GLN C 1 1
9 25730 4 1 15 GLN CA C 9.092 -10.615 -169.916 1.00 . D D . 15 GLN CA 1 1
9 25731 4 1 15 GLN CB C 8.773 -11.708 -170.939 1.00 . D D . 15 GLN CB 1 1
9 25732 4 1 15 GLN CD C 9.217 -14.110 -171.483 1.00 . D D . 15 GLN CD 1 1
9 25733 4 1 15 GLN CG C 9.162 -13.073 -170.366 1.00 . D D . 15 GLN CG 1 1
9 25734 4 1 15 GLN H H 9.200 -11.004 -167.874 1.00 . D D . 15 GLN H 1 1
9 25735 4 1 15 GLN HA H 10.163 -10.542 -169.793 1.00 . D D . 15 GLN HA 1 1
9 25736 4 1 15 GLN HB2 H 7.715 -11.697 -171.159 1.00 . D D . 15 GLN HB2 1 1
9 25737 4 1 15 GLN HB3 H 9.331 -11.528 -171.845 1.00 . D D . 15 GLN HB3 1 1
9 25738 4 1 15 GLN HE21 H 7.253 -14.404 -171.506 1.00 . D D . 15 GLN HE21 1 1
9 25739 4 1 15 GLN HE22 H 8.139 -15.326 -172.622 1.00 . D D . 15 GLN HE22 1 1
9 25740 4 1 15 GLN HG2 H 10.131 -13.000 -169.895 1.00 . D D . 15 GLN HG2 1 1
9 25741 4 1 15 GLN HG3 H 8.429 -13.375 -169.633 1.00 . D D . 15 GLN HG3 1 1
9 25742 4 1 15 GLN N N 8.467 -10.963 -168.609 1.00 . D D . 15 GLN N 1 1
9 25743 4 1 15 GLN NE2 N 8.111 -14.659 -171.905 1.00 . D D . 15 GLN NE2 1 1
9 25744 4 1 15 GLN O O 8.905 -8.799 -171.475 1.00 . D D . 15 GLN O 1 1
9 25745 4 1 15 GLN OE1 O 10.296 -14.428 -171.983 1.00 . D D . 15 GLN OE1 1 1
9 25746 4 1 16 LYS C C 7.701 -6.268 -169.116 1.00 . D D . 16 LYS C 1 1
9 25747 4 1 16 LYS CA C 7.085 -7.388 -169.949 1.00 . D D . 16 LYS CA 1 1
9 25748 4 1 16 LYS CB C 5.573 -7.427 -169.718 1.00 . D D . 16 LYS CB 1 1
9 25749 4 1 16 LYS CD C 3.578 -8.831 -170.262 1.00 . D D . 16 LYS CD 1 1
9 25750 4 1 16 LYS CE C 2.671 -7.652 -169.904 1.00 . D D . 16 LYS CE 1 1
9 25751 4 1 16 LYS CG C 4.917 -8.306 -170.785 1.00 . D D . 16 LYS CG 1 1
9 25752 4 1 16 LYS H H 7.427 -9.100 -168.748 1.00 . D D . 16 LYS H 1 1
9 25753 4 1 16 LYS HA H 7.273 -7.191 -170.993 1.00 . D D . 16 LYS HA 1 1
9 25754 4 1 16 LYS HB2 H 5.370 -7.834 -168.738 1.00 . D D . 16 LYS HB2 1 1
9 25755 4 1 16 LYS HB3 H 5.173 -6.426 -169.783 1.00 . D D . 16 LYS HB3 1 1
9 25756 4 1 16 LYS HD2 H 3.104 -9.432 -171.025 1.00 . D D . 16 LYS HD2 1 1
9 25757 4 1 16 LYS HD3 H 3.746 -9.433 -169.382 1.00 . D D . 16 LYS HD3 1 1
9 25758 4 1 16 LYS HE2 H 3.019 -7.194 -168.990 1.00 . D D . 16 LYS HE2 1 1
9 25759 4 1 16 LYS HE3 H 2.695 -6.924 -170.702 1.00 . D D . 16 LYS HE3 1 1
9 25760 4 1 16 LYS HG2 H 4.751 -7.723 -171.679 1.00 . D D . 16 LYS HG2 1 1
9 25761 4 1 16 LYS HG3 H 5.563 -9.140 -171.012 1.00 . D D . 16 LYS HG3 1 1
9 25762 4 1 16 LYS HZ1 H 1.289 -9.046 -169.212 1.00 . D D . 16 LYS HZ1 1 1
9 25763 4 1 16 LYS HZ2 H 0.824 -8.263 -170.646 1.00 . D D . 16 LYS HZ2 1 1
9 25764 4 1 16 LYS HZ3 H 0.738 -7.443 -169.160 1.00 . D D . 16 LYS HZ3 1 1
9 25765 4 1 16 LYS N N 7.676 -8.673 -169.594 1.00 . D D . 16 LYS N 1 1
9 25766 4 1 16 LYS NZ N 1.275 -8.138 -169.716 1.00 . D D . 16 LYS NZ 1 1
9 25767 4 1 16 LYS O O 7.646 -6.294 -167.886 1.00 . D D . 16 LYS O 1 1
9 25768 4 1 17 LEU C C 8.694 -2.874 -169.911 1.00 . D D . 17 LEU C 1 1
9 25769 4 1 17 LEU CA C 8.900 -4.154 -169.109 1.00 . D D . 17 LEU CA 1 1
9 25770 4 1 17 LEU CB C 10.397 -4.410 -168.924 1.00 . D D . 17 LEU CB 1 1
9 25771 4 1 17 LEU CD1 C 11.803 -3.268 -170.648 1.00 . D D . 17 LEU CD1 1 1
9 25772 4 1 17 LEU CD2 C 12.061 -5.720 -170.250 1.00 . D D . 17 LEU CD2 1 1
9 25773 4 1 17 LEU CG C 11.064 -4.560 -170.294 1.00 . D D . 17 LEU CG 1 1
9 25774 4 1 17 LEU H H 8.289 -5.310 -170.773 1.00 . D D . 17 LEU H 1 1
9 25775 4 1 17 LEU HA H 8.442 -4.038 -168.138 1.00 . D D . 17 LEU HA 1 1
9 25776 4 1 17 LEU HB2 H 10.841 -3.579 -168.395 1.00 . D D . 17 LEU HB2 1 1
9 25777 4 1 17 LEU HB3 H 10.540 -5.316 -168.355 1.00 . D D . 17 LEU HB3 1 1
9 25778 4 1 17 LEU HD11 H 12.721 -3.212 -170.083 1.00 . D D . 17 LEU HD11 1 1
9 25779 4 1 17 LEU HD12 H 11.180 -2.419 -170.409 1.00 . D D . 17 LEU HD12 1 1
9 25780 4 1 17 LEU HD13 H 12.029 -3.261 -171.704 1.00 . D D . 17 LEU HD13 1 1
9 25781 4 1 17 LEU HD21 H 12.723 -5.658 -171.101 1.00 . D D . 17 LEU HD21 1 1
9 25782 4 1 17 LEU HD22 H 11.525 -6.657 -170.280 1.00 . D D . 17 LEU HD22 1 1
9 25783 4 1 17 LEU HD23 H 12.639 -5.665 -169.340 1.00 . D D . 17 LEU HD23 1 1
9 25784 4 1 17 LEU HG H 10.309 -4.759 -171.041 1.00 . D D . 17 LEU HG 1 1
9 25785 4 1 17 LEU N N 8.282 -5.284 -169.794 1.00 . D D . 17 LEU N 1 1
9 25786 4 1 17 LEU O O 8.703 -2.897 -171.142 1.00 . D D . 17 LEU O 1 1
9 25787 4 1 18 VAL C C 8.904 0.657 -169.060 1.00 . D D . 18 VAL C 1 1
9 25788 4 1 18 VAL CA C 8.304 -0.478 -169.883 1.00 . D D . 18 VAL CA 1 1
9 25789 4 1 18 VAL CB C 6.808 -0.229 -170.086 1.00 . D D . 18 VAL CB 1 1
9 25790 4 1 18 VAL CG1 C 6.602 1.137 -170.742 1.00 . D D . 18 VAL CG1 1 1
9 25791 4 1 18 VAL CG2 C 6.229 -1.320 -170.989 1.00 . D D . 18 VAL CG2 1 1
9 25792 4 1 18 VAL H H 8.511 -1.788 -168.233 1.00 . D D . 18 VAL H 1 1
9 25793 4 1 18 VAL HA H 8.787 -0.506 -170.848 1.00 . D D . 18 VAL HA 1 1
9 25794 4 1 18 VAL HB H 6.308 -0.248 -169.129 1.00 . D D . 18 VAL HB 1 1
9 25795 4 1 18 VAL HG11 H 6.800 1.916 -170.021 1.00 . D D . 18 VAL HG11 1 1
9 25796 4 1 18 VAL HG12 H 5.583 1.219 -171.089 1.00 . D D . 18 VAL HG12 1 1
9 25797 4 1 18 VAL HG13 H 7.277 1.240 -171.578 1.00 . D D . 18 VAL HG13 1 1
9 25798 4 1 18 VAL HG21 H 6.211 -2.259 -170.455 1.00 . D D . 18 VAL HG21 1 1
9 25799 4 1 18 VAL HG22 H 6.844 -1.421 -171.872 1.00 . D D . 18 VAL HG22 1 1
9 25800 4 1 18 VAL HG23 H 5.224 -1.052 -171.279 1.00 . D D . 18 VAL HG23 1 1
9 25801 4 1 18 VAL N N 8.509 -1.758 -169.213 1.00 . D D . 18 VAL N 1 1
9 25802 4 1 18 VAL O O 8.870 0.630 -167.830 1.00 . D D . 18 VAL O 1 1
9 25803 4 1 19 PHE C C 9.856 4.069 -169.884 1.00 . D D . 19 PHE C 1 1
9 25804 4 1 19 PHE CA C 10.055 2.796 -169.067 1.00 . D D . 19 PHE CA 1 1
9 25805 4 1 19 PHE CB C 11.550 2.549 -168.857 1.00 . D D . 19 PHE CB 1 1
9 25806 4 1 19 PHE CD1 C 12.597 4.369 -170.252 1.00 . D D . 19 PHE CD1 1 1
9 25807 4 1 19 PHE CD2 C 12.743 2.077 -171.027 1.00 . D D . 19 PHE CD2 1 1
9 25808 4 1 19 PHE CE1 C 13.306 4.796 -171.380 1.00 . D D . 19 PHE CE1 1 1
9 25809 4 1 19 PHE CE2 C 13.452 2.504 -172.156 1.00 . D D . 19 PHE CE2 1 1
9 25810 4 1 19 PHE CG C 12.315 3.010 -170.075 1.00 . D D . 19 PHE CG 1 1
9 25811 4 1 19 PHE CZ C 13.734 3.864 -172.333 1.00 . D D . 19 PHE CZ 1 1
9 25812 4 1 19 PHE H H 9.450 1.629 -170.726 1.00 . D D . 19 PHE H 1 1
9 25813 4 1 19 PHE HA H 9.583 2.921 -168.104 1.00 . D D . 19 PHE HA 1 1
9 25814 4 1 19 PHE HB2 H 11.888 3.100 -167.991 1.00 . D D . 19 PHE HB2 1 1
9 25815 4 1 19 PHE HB3 H 11.721 1.495 -168.703 1.00 . D D . 19 PHE HB3 1 1
9 25816 4 1 19 PHE HD1 H 12.268 5.089 -169.517 1.00 . D D . 19 PHE HD1 1 1
9 25817 4 1 19 PHE HD2 H 12.525 1.027 -170.891 1.00 . D D . 19 PHE HD2 1 1
9 25818 4 1 19 PHE HE1 H 13.524 5.845 -171.517 1.00 . D D . 19 PHE HE1 1 1
9 25819 4 1 19 PHE HE2 H 13.782 1.784 -172.891 1.00 . D D . 19 PHE HE2 1 1
9 25820 4 1 19 PHE HZ H 14.280 4.193 -173.203 1.00 . D D . 19 PHE HZ 1 1
9 25821 4 1 19 PHE N N 9.453 1.655 -169.746 1.00 . D D . 19 PHE N 1 1
9 25822 4 1 19 PHE O O 9.873 4.035 -171.114 1.00 . D D . 19 PHE O 1 1
9 25823 4 1 20 PHE C C 10.106 7.597 -169.067 1.00 . D D . 20 PHE C 1 1
9 25824 4 1 20 PHE CA C 9.475 6.467 -169.873 1.00 . D D . 20 PHE CA 1 1
9 25825 4 1 20 PHE CB C 7.981 6.738 -170.055 1.00 . D D . 20 PHE CB 1 1
9 25826 4 1 20 PHE CD1 C 7.112 5.716 -167.921 1.00 . D D . 20 PHE CD1 1 1
9 25827 4 1 20 PHE CD2 C 6.921 8.114 -168.227 1.00 . D D . 20 PHE CD2 1 1
9 25828 4 1 20 PHE CE1 C 6.502 5.828 -166.666 1.00 . D D . 20 PHE CE1 1 1
9 25829 4 1 20 PHE CE2 C 6.311 8.226 -166.973 1.00 . D D . 20 PHE CE2 1 1
9 25830 4 1 20 PHE CG C 7.322 6.859 -168.702 1.00 . D D . 20 PHE CG 1 1
9 25831 4 1 20 PHE CZ C 6.101 7.083 -166.192 1.00 . D D . 20 PHE CZ 1 1
9 25832 4 1 20 PHE H H 9.671 5.164 -168.215 1.00 . D D . 20 PHE H 1 1
9 25833 4 1 20 PHE HA H 9.943 6.425 -170.845 1.00 . D D . 20 PHE HA 1 1
9 25834 4 1 20 PHE HB2 H 7.846 7.659 -170.605 1.00 . D D . 20 PHE HB2 1 1
9 25835 4 1 20 PHE HB3 H 7.530 5.923 -170.602 1.00 . D D . 20 PHE HB3 1 1
9 25836 4 1 20 PHE HD1 H 7.422 4.748 -168.286 1.00 . D D . 20 PHE HD1 1 1
9 25837 4 1 20 PHE HD2 H 7.083 8.996 -168.830 1.00 . D D . 20 PHE HD2 1 1
9 25838 4 1 20 PHE HE1 H 6.340 4.946 -166.063 1.00 . D D . 20 PHE HE1 1 1
9 25839 4 1 20 PHE HE2 H 6.001 9.194 -166.607 1.00 . D D . 20 PHE HE2 1 1
9 25840 4 1 20 PHE HZ H 5.630 7.169 -165.224 1.00 . D D . 20 PHE HZ 1 1
9 25841 4 1 20 PHE N N 9.671 5.190 -169.195 1.00 . D D . 20 PHE N 1 1
9 25842 4 1 20 PHE O O 10.099 7.571 -167.836 1.00 . D D . 20 PHE O 1 1
9 25843 4 1 21 ALA C C 10.674 11.034 -169.573 1.00 . D D . 21 ALA C 1 1
9 25844 4 1 21 ALA CA C 11.284 9.720 -169.095 1.00 . D D . 21 ALA CA 1 1
9 25845 4 1 21 ALA CB C 12.787 9.722 -169.379 1.00 . D D . 21 ALA CB 1 1
9 25846 4 1 21 ALA H H 10.635 8.564 -170.744 1.00 . D D . 21 ALA H 1 1
9 25847 4 1 21 ALA HA H 11.130 9.630 -168.031 1.00 . D D . 21 ALA HA 1 1
9 25848 4 1 21 ALA HB1 H 12.964 10.087 -170.379 1.00 . D D . 21 ALA HB1 1 1
9 25849 4 1 21 ALA HB2 H 13.171 8.716 -169.290 1.00 . D D . 21 ALA HB2 1 1
9 25850 4 1 21 ALA HB3 H 13.287 10.362 -168.667 1.00 . D D . 21 ALA HB3 1 1
9 25851 4 1 21 ALA N N 10.653 8.589 -169.764 1.00 . D D . 21 ALA N 1 1
9 25852 4 1 21 ALA O O 10.096 11.103 -170.657 1.00 . D D . 21 ALA O 1 1
9 25853 4 1 22 GLU C C 11.173 14.494 -168.585 1.00 . D D . 22 GLU C 1 1
9 25854 4 1 22 GLU CA C 10.267 13.383 -169.107 1.00 . D D . 22 GLU CA 1 1
9 25855 4 1 22 GLU CB C 8.866 13.545 -168.515 1.00 . D D . 22 GLU CB 1 1
9 25856 4 1 22 GLU CD C 6.558 12.578 -168.498 1.00 . D D . 22 GLU CD 1 1
9 25857 4 1 22 GLU CG C 8.012 12.331 -168.886 1.00 . D D . 22 GLU CG 1 1
9 25858 4 1 22 GLU H H 11.280 11.961 -167.906 1.00 . D D . 22 GLU H 1 1
9 25859 4 1 22 GLU HA H 10.203 13.460 -170.182 1.00 . D D . 22 GLU HA 1 1
9 25860 4 1 22 GLU HB2 H 8.936 13.621 -167.440 1.00 . D D . 22 GLU HB2 1 1
9 25861 4 1 22 GLU HB3 H 8.408 14.439 -168.911 1.00 . D D . 22 GLU HB3 1 1
9 25862 4 1 22 GLU HG2 H 8.075 12.161 -169.952 1.00 . D D . 22 GLU HG2 1 1
9 25863 4 1 22 GLU HG3 H 8.378 11.461 -168.363 1.00 . D D . 22 GLU HG3 1 1
9 25864 4 1 22 GLU N N 10.809 12.075 -168.757 1.00 . D D . 22 GLU N 1 1
9 25865 4 1 22 GLU O O 11.507 14.531 -167.401 1.00 . D D . 22 GLU O 1 1
9 25866 4 1 22 GLU OE1 O 6.324 13.455 -167.683 1.00 . D D . 22 GLU OE1 1 1
9 25867 4 1 22 GLU OE2 O 5.700 11.887 -169.022 1.00 . D D . 22 GLU OE2 1 1
9 25868 4 1 23 ASN C C 11.808 17.839 -169.489 1.00 . D D . 23 ASN C 1 1
9 25869 4 1 23 ASN CA C 12.436 16.506 -169.094 1.00 . D D . 23 ASN CA 1 1
9 25870 4 1 23 ASN CB C 13.798 16.361 -169.775 1.00 . D D . 23 ASN CB 1 1
9 25871 4 1 23 ASN CG C 14.283 14.919 -169.668 1.00 . D D . 23 ASN CG 1 1
9 25872 4 1 23 ASN H H 11.270 15.318 -170.407 1.00 . D D . 23 ASN H 1 1
9 25873 4 1 23 ASN HA H 12.577 16.488 -168.024 1.00 . D D . 23 ASN HA 1 1
9 25874 4 1 23 ASN HB2 H 13.709 16.633 -170.816 1.00 . D D . 23 ASN HB2 1 1
9 25875 4 1 23 ASN HB3 H 14.511 17.014 -169.293 1.00 . D D . 23 ASN HB3 1 1
9 25876 4 1 23 ASN HD21 H 12.652 14.154 -170.504 1.00 . D D . 23 ASN HD21 1 1
9 25877 4 1 23 ASN HD22 H 13.830 13.022 -170.043 1.00 . D D . 23 ASN HD22 1 1
9 25878 4 1 23 ASN N N 11.568 15.398 -169.477 1.00 . D D . 23 ASN N 1 1
9 25879 4 1 23 ASN ND2 N 13.526 13.952 -170.108 1.00 . D D . 23 ASN ND2 1 1
9 25880 4 1 23 ASN O O 11.184 17.955 -170.544 1.00 . D D . 23 ASN O 1 1
9 25881 4 1 23 ASN OD1 O 15.381 14.667 -169.171 1.00 . D D . 23 ASN OD1 1 1
9 25882 4 1 24 VAL C C 12.257 21.244 -168.221 1.00 . D D . 24 VAL C 1 1
9 25883 4 1 24 VAL CA C 11.423 20.165 -168.904 1.00 . D D . 24 VAL CA 1 1
9 25884 4 1 24 VAL CB C 9.980 20.238 -168.402 1.00 . D D . 24 VAL CB 1 1
9 25885 4 1 24 VAL CG1 C 9.938 19.890 -166.913 1.00 . D D . 24 VAL CG1 1 1
9 25886 4 1 24 VAL CG2 C 9.441 21.656 -168.608 1.00 . D D . 24 VAL CG2 1 1
9 25887 4 1 24 VAL H H 12.484 18.692 -167.809 1.00 . D D . 24 VAL H 1 1
9 25888 4 1 24 VAL HA H 11.430 20.338 -169.969 1.00 . D D . 24 VAL HA 1 1
9 25889 4 1 24 VAL HB H 9.371 19.535 -168.953 1.00 . D D . 24 VAL HB 1 1
9 25890 4 1 24 VAL HG11 H 10.312 18.887 -166.767 1.00 . D D . 24 VAL HG11 1 1
9 25891 4 1 24 VAL HG12 H 8.920 19.949 -166.558 1.00 . D D . 24 VAL HG12 1 1
9 25892 4 1 24 VAL HG13 H 10.553 20.587 -166.363 1.00 . D D . 24 VAL HG13 1 1
9 25893 4 1 24 VAL HG21 H 8.365 21.649 -168.513 1.00 . D D . 24 VAL HG21 1 1
9 25894 4 1 24 VAL HG22 H 9.713 22.004 -169.593 1.00 . D D . 24 VAL HG22 1 1
9 25895 4 1 24 VAL HG23 H 9.864 22.314 -167.864 1.00 . D D . 24 VAL HG23 1 1
9 25896 4 1 24 VAL N N 11.977 18.843 -168.634 1.00 . D D . 24 VAL N 1 1
9 25897 4 1 24 VAL O O 12.209 22.413 -168.603 1.00 . D D . 24 VAL O 1 1
9 25898 4 1 25 GLY C C 15.183 22.010 -167.207 1.00 . D D . 25 GLY C 1 1
9 25899 4 1 25 GLY CA C 13.861 21.786 -166.481 1.00 . D D . 25 GLY CA 1 1
9 25900 4 1 25 GLY H H 13.018 19.899 -166.949 1.00 . D D . 25 GLY H 1 1
9 25901 4 1 25 GLY HA2 H 13.341 22.729 -166.389 1.00 . D D . 25 GLY HA2 1 1
9 25902 4 1 25 GLY HA3 H 14.063 21.394 -165.495 1.00 . D D . 25 GLY HA3 1 1
9 25903 4 1 25 GLY N N 13.020 20.844 -167.210 1.00 . D D . 25 GLY N 1 1
9 25904 4 1 25 GLY O O 15.440 23.094 -167.729 1.00 . D D . 25 GLY O 1 1
9 25905 4 1 26 SER C C 17.967 19.698 -168.001 1.00 . D D . 26 SER C 1 1
9 25906 4 1 26 SER CA C 17.314 21.073 -167.900 1.00 . D D . 26 SER CA 1 1
9 25907 4 1 26 SER CB C 18.230 22.019 -167.125 1.00 . D D . 26 SER CB 1 1
9 25908 4 1 26 SER H H 15.762 20.137 -166.801 1.00 . D D . 26 SER H 1 1
9 25909 4 1 26 SER HA H 17.168 21.466 -168.895 1.00 . D D . 26 SER HA 1 1
9 25910 4 1 26 SER HB2 H 19.241 21.921 -167.486 1.00 . D D . 26 SER HB2 1 1
9 25911 4 1 26 SER HB3 H 17.897 23.038 -167.268 1.00 . D D . 26 SER HB3 1 1
9 25912 4 1 26 SER HG H 17.517 22.222 -165.326 1.00 . D D . 26 SER HG 1 1
9 25913 4 1 26 SER N N 16.019 20.977 -167.235 1.00 . D D . 26 SER N 1 1
9 25914 4 1 26 SER O O 18.004 18.945 -167.028 1.00 . D D . 26 SER O 1 1
9 25915 4 1 26 SER OG O 18.193 21.683 -165.744 1.00 . D D . 26 SER OG 1 1
9 25916 4 1 27 ASN C C 20.260 18.224 -170.417 1.00 . D D . 27 ASN C 1 1
9 25917 4 1 27 ASN CA C 19.130 18.090 -169.401 1.00 . D D . 27 ASN CA 1 1
9 25918 4 1 27 ASN CB C 18.108 17.068 -169.903 1.00 . D D . 27 ASN CB 1 1
9 25919 4 1 27 ASN CG C 17.640 17.443 -171.305 1.00 . D D . 27 ASN CG 1 1
9 25920 4 1 27 ASN H H 18.421 20.018 -169.924 1.00 . D D . 27 ASN H 1 1
9 25921 4 1 27 ASN HA H 19.539 17.742 -168.465 1.00 . D D . 27 ASN HA 1 1
9 25922 4 1 27 ASN HB2 H 18.564 16.088 -169.927 1.00 . D D . 27 ASN HB2 1 1
9 25923 4 1 27 ASN HB3 H 17.259 17.052 -169.236 1.00 . D D . 27 ASN HB3 1 1
9 25924 4 1 27 ASN HD21 H 19.162 16.546 -172.213 1.00 . D D . 27 ASN HD21 1 1
9 25925 4 1 27 ASN HD22 H 18.047 17.304 -173.244 1.00 . D D . 27 ASN HD22 1 1
9 25926 4 1 27 ASN N N 18.480 19.378 -169.185 1.00 . D D . 27 ASN N 1 1
9 25927 4 1 27 ASN ND2 N 18.341 17.067 -172.340 1.00 . D D . 27 ASN ND2 1 1
9 25928 4 1 27 ASN O O 20.031 18.593 -171.569 1.00 . D D . 27 ASN O 1 1
9 25929 4 1 27 ASN OD1 O 16.609 18.097 -171.463 1.00 . D D . 27 ASN OD1 1 1
9 25930 4 1 28 LYS C C 22.730 16.778 -171.754 1.00 . D D . 28 LYS C 1 1
9 25931 4 1 28 LYS CA C 22.637 18.012 -170.862 1.00 . D D . 28 LYS CA 1 1
9 25932 4 1 28 LYS CB C 23.916 18.140 -170.032 1.00 . D D . 28 LYS CB 1 1
9 25933 4 1 28 LYS CD C 25.176 17.124 -168.128 1.00 . D D . 28 LYS CD 1 1
9 25934 4 1 28 LYS CE C 26.476 17.581 -168.791 1.00 . D D . 28 LYS CE 1 1
9 25935 4 1 28 LYS CG C 24.116 16.870 -169.202 1.00 . D D . 28 LYS CG 1 1
9 25936 4 1 28 LYS H H 21.600 17.633 -169.053 1.00 . D D . 28 LYS H 1 1
9 25937 4 1 28 LYS HA H 22.537 18.888 -171.485 1.00 . D D . 28 LYS HA 1 1
9 25938 4 1 28 LYS HB2 H 24.761 18.278 -170.691 1.00 . D D . 28 LYS HB2 1 1
9 25939 4 1 28 LYS HB3 H 23.832 18.990 -169.371 1.00 . D D . 28 LYS HB3 1 1
9 25940 4 1 28 LYS HD2 H 24.826 17.890 -167.452 1.00 . D D . 28 LYS HD2 1 1
9 25941 4 1 28 LYS HD3 H 25.356 16.212 -167.578 1.00 . D D . 28 LYS HD3 1 1
9 25942 4 1 28 LYS HE2 H 27.307 17.377 -168.132 1.00 . D D . 28 LYS HE2 1 1
9 25943 4 1 28 LYS HE3 H 26.614 17.049 -169.720 1.00 . D D . 28 LYS HE3 1 1
9 25944 4 1 28 LYS HG2 H 23.182 16.598 -168.731 1.00 . D D . 28 LYS HG2 1 1
9 25945 4 1 28 LYS HG3 H 24.443 16.068 -169.846 1.00 . D D . 28 LYS HG3 1 1
9 25946 4 1 28 LYS HZ1 H 25.680 19.476 -168.457 1.00 . D D . 28 LYS HZ1 1 1
9 25947 4 1 28 LYS HZ2 H 26.163 19.200 -170.063 1.00 . D D . 28 LYS HZ2 1 1
9 25948 4 1 28 LYS HZ3 H 27.328 19.480 -168.858 1.00 . D D . 28 LYS HZ3 1 1
9 25949 4 1 28 LYS N N 21.478 17.921 -169.982 1.00 . D D . 28 LYS N 1 1
9 25950 4 1 28 LYS NZ N 26.407 19.045 -169.063 1.00 . D D . 28 LYS NZ 1 1
9 25951 4 1 28 LYS O O 23.151 16.864 -172.908 1.00 . D D . 28 LYS O 1 1
9 25952 4 1 29 GLY C C 21.791 13.234 -171.156 1.00 . D D . 29 GLY C 1 1
9 25953 4 1 29 GLY CA C 22.376 14.385 -171.968 1.00 . D D . 29 GLY CA 1 1
9 25954 4 1 29 GLY H H 22.008 15.622 -170.288 1.00 . D D . 29 GLY H 1 1
9 25955 4 1 29 GLY HA2 H 21.808 14.504 -172.879 1.00 . D D . 29 GLY HA2 1 1
9 25956 4 1 29 GLY HA3 H 23.402 14.155 -172.216 1.00 . D D . 29 GLY HA3 1 1
9 25957 4 1 29 GLY N N 22.334 15.631 -171.212 1.00 . D D . 29 GLY N 1 1
9 25958 4 1 29 GLY O O 21.976 13.162 -169.941 1.00 . D D . 29 GLY O 1 1
9 25959 4 1 30 ALA C C 20.644 9.930 -172.008 1.00 . D D . 30 ALA C 1 1
9 25960 4 1 30 ALA CA C 20.476 11.192 -171.168 1.00 . D D . 30 ALA CA 1 1
9 25961 4 1 30 ALA CB C 18.988 11.456 -170.931 1.00 . D D . 30 ALA CB 1 1
9 25962 4 1 30 ALA H H 20.971 12.446 -172.803 1.00 . D D . 30 ALA H 1 1
9 25963 4 1 30 ALA HA H 20.960 11.045 -170.214 1.00 . D D . 30 ALA HA 1 1
9 25964 4 1 30 ALA HB1 H 18.458 11.396 -171.870 1.00 . D D . 30 ALA HB1 1 1
9 25965 4 1 30 ALA HB2 H 18.860 12.441 -170.508 1.00 . D D . 30 ALA HB2 1 1
9 25966 4 1 30 ALA HB3 H 18.596 10.716 -170.249 1.00 . D D . 30 ALA HB3 1 1
9 25967 4 1 30 ALA N N 21.085 12.337 -171.836 1.00 . D D . 30 ALA N 1 1
9 25968 4 1 30 ALA O O 20.614 9.984 -173.238 1.00 . D D . 30 ALA O 1 1
9 25969 4 1 31 ILE C C 20.357 6.392 -171.231 1.00 . D D . 31 ILE C 1 1
9 25970 4 1 31 ILE CA C 20.988 7.526 -172.033 1.00 . D D . 31 ILE CA 1 1
9 25971 4 1 31 ILE CB C 22.477 7.240 -172.243 1.00 . D D . 31 ILE CB 1 1
9 25972 4 1 31 ILE CD1 C 24.040 5.504 -173.134 1.00 . D D . 31 ILE CD1 1 1
9 25973 4 1 31 ILE CG1 C 22.683 5.740 -172.468 1.00 . D D . 31 ILE CG1 1 1
9 25974 4 1 31 ILE CG2 C 23.261 7.681 -171.006 1.00 . D D . 31 ILE CG2 1 1
9 25975 4 1 31 ILE H H 20.831 8.813 -170.357 1.00 . D D . 31 ILE H 1 1
9 25976 4 1 31 ILE HA H 20.505 7.586 -172.996 1.00 . D D . 31 ILE HA 1 1
9 25977 4 1 31 ILE HB H 22.829 7.788 -173.105 1.00 . D D . 31 ILE HB 1 1
9 25978 4 1 31 ILE HD11 H 24.040 5.948 -174.118 1.00 . D D . 31 ILE HD11 1 1
9 25979 4 1 31 ILE HD12 H 24.221 4.443 -173.217 1.00 . D D . 31 ILE HD12 1 1
9 25980 4 1 31 ILE HD13 H 24.817 5.956 -172.535 1.00 . D D . 31 ILE HD13 1 1
9 25981 4 1 31 ILE HG12 H 22.652 5.226 -171.518 1.00 . D D . 31 ILE HG12 1 1
9 25982 4 1 31 ILE HG13 H 21.900 5.361 -173.108 1.00 . D D . 31 ILE HG13 1 1
9 25983 4 1 31 ILE HG21 H 22.770 7.310 -170.118 1.00 . D D . 31 ILE HG21 1 1
9 25984 4 1 31 ILE HG22 H 23.302 8.760 -170.971 1.00 . D D . 31 ILE HG22 1 1
9 25985 4 1 31 ILE HG23 H 24.264 7.284 -171.055 1.00 . D D . 31 ILE HG23 1 1
9 25986 4 1 31 ILE N N 20.819 8.796 -171.337 1.00 . D D . 31 ILE N 1 1
9 25987 4 1 31 ILE O O 20.381 6.403 -170.000 1.00 . D D . 31 ILE O 1 1
9 25988 4 1 32 ILE C C 19.423 2.999 -172.076 1.00 . D D . 32 ILE C 1 1
9 25989 4 1 32 ILE CA C 19.168 4.273 -171.276 1.00 . D D . 32 ILE CA 1 1
9 25990 4 1 32 ILE CB C 17.660 4.507 -171.154 1.00 . D D . 32 ILE CB 1 1
9 25991 4 1 32 ILE CD1 C 17.221 6.966 -171.017 1.00 . D D . 32 ILE CD1 1 1
9 25992 4 1 32 ILE CG1 C 17.399 5.681 -170.205 1.00 . D D . 32 ILE CG1 1 1
9 25993 4 1 32 ILE CG2 C 16.987 3.247 -170.605 1.00 . D D . 32 ILE CG2 1 1
9 25994 4 1 32 ILE H H 19.809 5.444 -172.914 1.00 . D D . 32 ILE H 1 1
9 25995 4 1 32 ILE HA H 19.587 4.159 -170.288 1.00 . D D . 32 ILE HA 1 1
9 25996 4 1 32 ILE HB H 17.253 4.734 -172.130 1.00 . D D . 32 ILE HB 1 1
9 25997 4 1 32 ILE HD11 H 16.205 7.025 -171.378 1.00 . D D . 32 ILE HD11 1 1
9 25998 4 1 32 ILE HD12 H 17.901 6.960 -171.855 1.00 . D D . 32 ILE HD12 1 1
9 25999 4 1 32 ILE HD13 H 17.430 7.820 -170.389 1.00 . D D . 32 ILE HD13 1 1
9 26000 4 1 32 ILE HG12 H 16.503 5.489 -169.633 1.00 . D D . 32 ILE HG12 1 1
9 26001 4 1 32 ILE HG13 H 18.237 5.796 -169.534 1.00 . D D . 32 ILE HG13 1 1
9 26002 4 1 32 ILE HG21 H 16.458 2.745 -171.402 1.00 . D D . 32 ILE HG21 1 1
9 26003 4 1 32 ILE HG22 H 16.289 3.521 -169.828 1.00 . D D . 32 ILE HG22 1 1
9 26004 4 1 32 ILE HG23 H 17.737 2.585 -170.198 1.00 . D D . 32 ILE HG23 1 1
9 26005 4 1 32 ILE N N 19.798 5.411 -171.934 1.00 . D D . 32 ILE N 1 1
9 26006 4 1 32 ILE O O 19.406 3.018 -173.307 1.00 . D D . 32 ILE O 1 1
9 26007 4 1 33 GLY C C 19.366 -0.539 -171.223 1.00 . D D . 33 GLY C 1 1
9 26008 4 1 33 GLY CA C 19.914 0.623 -172.044 1.00 . D D . 33 GLY CA 1 1
9 26009 4 1 33 GLY H H 19.660 1.926 -170.397 1.00 . D D . 33 GLY H 1 1
9 26010 4 1 33 GLY HA2 H 19.437 0.630 -173.013 1.00 . D D . 33 GLY HA2 1 1
9 26011 4 1 33 GLY HA3 H 20.978 0.495 -172.171 1.00 . D D . 33 GLY HA3 1 1
9 26012 4 1 33 GLY N N 19.659 1.894 -171.376 1.00 . D D . 33 GLY N 1 1
9 26013 4 1 33 GLY O O 19.393 -0.508 -169.993 1.00 . D D . 33 GLY O 1 1
9 26014 4 1 34 LEU C C 18.599 -3.996 -172.037 1.00 . D D . 34 LEU C 1 1
9 26015 4 1 34 LEU CA C 18.324 -2.732 -171.229 1.00 . D D . 34 LEU CA 1 1
9 26016 4 1 34 LEU CB C 16.814 -2.565 -171.037 1.00 . D D . 34 LEU CB 1 1
9 26017 4 1 34 LEU CD1 C 14.866 -2.461 -172.599 1.00 . D D . 34 LEU CD1 1 1
9 26018 4 1 34 LEU CD2 C 16.032 -0.360 -171.918 1.00 . D D . 34 LEU CD2 1 1
9 26019 4 1 34 LEU CG C 16.220 -1.843 -172.249 1.00 . D D . 34 LEU CG 1 1
9 26020 4 1 34 LEU H H 18.877 -1.540 -172.889 1.00 . D D . 34 LEU H 1 1
9 26021 4 1 34 LEU HA H 18.791 -2.826 -170.260 1.00 . D D . 34 LEU HA 1 1
9 26022 4 1 34 LEU HB2 H 16.355 -3.538 -170.935 1.00 . D D . 34 LEU HB2 1 1
9 26023 4 1 34 LEU HB3 H 16.627 -1.984 -170.146 1.00 . D D . 34 LEU HB3 1 1
9 26024 4 1 34 LEU HD11 H 15.008 -3.485 -172.912 1.00 . D D . 34 LEU HD11 1 1
9 26025 4 1 34 LEU HD12 H 14.411 -1.900 -173.401 1.00 . D D . 34 LEU HD12 1 1
9 26026 4 1 34 LEU HD13 H 14.223 -2.436 -171.731 1.00 . D D . 34 LEU HD13 1 1
9 26027 4 1 34 LEU HD21 H 15.116 -0.229 -171.362 1.00 . D D . 34 LEU HD21 1 1
9 26028 4 1 34 LEU HD22 H 15.982 0.209 -172.834 1.00 . D D . 34 LEU HD22 1 1
9 26029 4 1 34 LEU HD23 H 16.866 -0.015 -171.325 1.00 . D D . 34 LEU HD23 1 1
9 26030 4 1 34 LEU HG H 16.890 -1.944 -173.091 1.00 . D D . 34 LEU HG 1 1
9 26031 4 1 34 LEU N N 18.872 -1.565 -171.909 1.00 . D D . 34 LEU N 1 1
9 26032 4 1 34 LEU O O 18.590 -3.968 -173.268 1.00 . D D . 34 LEU O 1 1
9 26033 4 1 35 MET C C 18.509 -7.530 -171.245 1.00 . D D . 35 MET C 1 1
9 26034 4 1 35 MET CA C 19.121 -6.366 -172.017 1.00 . D D . 35 MET CA 1 1
9 26035 4 1 35 MET CB C 20.632 -6.572 -172.141 1.00 . D D . 35 MET CB 1 1
9 26036 4 1 35 MET CE C 23.306 -4.673 -171.194 1.00 . D D . 35 MET CE 1 1
9 26037 4 1 35 MET CG C 21.282 -6.432 -170.764 1.00 . D D . 35 MET CG 1 1
9 26038 4 1 35 MET H H 18.841 -5.074 -170.363 1.00 . D D . 35 MET H 1 1
9 26039 4 1 35 MET HA H 18.691 -6.336 -173.006 1.00 . D D . 35 MET HA 1 1
9 26040 4 1 35 MET HB2 H 20.829 -7.558 -172.535 1.00 . D D . 35 MET HB2 1 1
9 26041 4 1 35 MET HB3 H 21.043 -5.829 -172.808 1.00 . D D . 35 MET HB3 1 1
9 26042 4 1 35 MET HE1 H 22.891 -4.137 -170.352 1.00 . D D . 35 MET HE1 1 1
9 26043 4 1 35 MET HE2 H 22.799 -4.370 -172.096 1.00 . D D . 35 MET HE2 1 1
9 26044 4 1 35 MET HE3 H 24.361 -4.453 -171.284 1.00 . D D . 35 MET HE3 1 1
9 26045 4 1 35 MET HG2 H 20.975 -5.499 -170.314 1.00 . D D . 35 MET HG2 1 1
9 26046 4 1 35 MET HG3 H 20.974 -7.254 -170.135 1.00 . D D . 35 MET HG3 1 1
9 26047 4 1 35 MET N N 18.845 -5.102 -171.343 1.00 . D D . 35 MET N 1 1
9 26048 4 1 35 MET O O 18.655 -7.626 -170.026 1.00 . D D . 35 MET O 1 1
9 26049 4 1 35 MET SD S 23.083 -6.451 -170.942 1.00 . D D . 35 MET SD 1 1
9 26050 4 1 36 VAL C C 17.495 -10.839 -172.128 1.00 . D D . 36 VAL C 1 1
9 26051 4 1 36 VAL CA C 17.191 -9.569 -171.339 1.00 . D D . 36 VAL CA 1 1
9 26052 4 1 36 VAL CB C 15.678 -9.361 -171.266 1.00 . D D . 36 VAL CB 1 1
9 26053 4 1 36 VAL CG1 C 15.380 -7.992 -170.651 1.00 . D D . 36 VAL CG1 1 1
9 26054 4 1 36 VAL CG2 C 15.087 -9.423 -172.677 1.00 . D D . 36 VAL CG2 1 1
9 26055 4 1 36 VAL H H 17.741 -8.285 -172.933 1.00 . D D . 36 VAL H 1 1
9 26056 4 1 36 VAL HA H 17.576 -9.680 -170.336 1.00 . D D . 36 VAL HA 1 1
9 26057 4 1 36 VAL HB H 15.237 -10.134 -170.654 1.00 . D D . 36 VAL HB 1 1
9 26058 4 1 36 VAL HG11 H 15.994 -7.850 -169.774 1.00 . D D . 36 VAL HG11 1 1
9 26059 4 1 36 VAL HG12 H 14.337 -7.942 -170.372 1.00 . D D . 36 VAL HG12 1 1
9 26060 4 1 36 VAL HG13 H 15.597 -7.218 -171.371 1.00 . D D . 36 VAL HG13 1 1
9 26061 4 1 36 VAL HG21 H 15.722 -8.876 -173.358 1.00 . D D . 36 VAL HG21 1 1
9 26062 4 1 36 VAL HG22 H 14.100 -8.985 -172.674 1.00 . D D . 36 VAL HG22 1 1
9 26063 4 1 36 VAL HG23 H 15.022 -10.454 -172.994 1.00 . D D . 36 VAL HG23 1 1
9 26064 4 1 36 VAL N N 17.823 -8.413 -171.965 1.00 . D D . 36 VAL N 1 1
9 26065 4 1 36 VAL O O 17.374 -10.863 -173.353 1.00 . D D . 36 VAL O 1 1
9 26066 4 1 37 GLY C C 18.120 -14.313 -171.071 1.00 . D D . 37 GLY C 1 1
9 26067 4 1 37 GLY CA C 18.207 -13.159 -172.064 1.00 . D D . 37 GLY CA 1 1
9 26068 4 1 37 GLY H H 17.967 -11.813 -170.445 1.00 . D D . 37 GLY H 1 1
9 26069 4 1 37 GLY HA2 H 17.509 -13.331 -172.871 1.00 . D D . 37 GLY HA2 1 1
9 26070 4 1 37 GLY HA3 H 19.209 -13.113 -172.463 1.00 . D D . 37 GLY HA3 1 1
9 26071 4 1 37 GLY N N 17.889 -11.891 -171.418 1.00 . D D . 37 GLY N 1 1
9 26072 4 1 37 GLY O O 18.913 -14.399 -170.133 1.00 . D D . 37 GLY O 1 1
9 26073 4 1 38 GLY C C 15.808 -17.213 -170.866 1.00 . D D . 38 GLY C 1 1
9 26074 4 1 38 GLY CA C 16.970 -16.343 -170.399 1.00 . D D . 38 GLY CA 1 1
9 26075 4 1 38 GLY H H 16.548 -15.078 -172.046 1.00 . D D . 38 GLY H 1 1
9 26076 4 1 38 GLY HA2 H 17.876 -16.932 -170.392 1.00 . D D . 38 GLY HA2 1 1
9 26077 4 1 38 GLY HA3 H 16.766 -15.992 -169.399 1.00 . D D . 38 GLY HA3 1 1
9 26078 4 1 38 GLY N N 17.151 -15.198 -171.283 1.00 . D D . 38 GLY N 1 1
9 26079 4 1 38 GLY O O 14.821 -16.711 -171.404 1.00 . D D . 38 GLY O 1 1
9 26080 4 1 39 VAL C C 13.882 -19.654 -169.933 1.00 . D D . 39 VAL C 1 1
9 26081 4 1 39 VAL CA C 14.886 -19.452 -171.063 1.00 . D D . 39 VAL CA 1 1
9 26082 4 1 39 VAL CB C 15.505 -20.797 -171.445 1.00 . D D . 39 VAL CB 1 1
9 26083 4 1 39 VAL CG1 C 16.452 -20.606 -172.631 1.00 . D D . 39 VAL CG1 1 1
9 26084 4 1 39 VAL CG2 C 16.288 -21.354 -170.253 1.00 . D D . 39 VAL CG2 1 1
9 26085 4 1 39 VAL H H 16.742 -18.863 -170.225 1.00 . D D . 39 VAL H 1 1
9 26086 4 1 39 VAL HA H 14.371 -19.049 -171.922 1.00 . D D . 39 VAL HA 1 1
9 26087 4 1 39 VAL HB H 14.721 -21.489 -171.718 1.00 . D D . 39 VAL HB 1 1
9 26088 4 1 39 VAL HG11 H 15.924 -20.120 -173.438 1.00 . D D . 39 VAL HG11 1 1
9 26089 4 1 39 VAL HG12 H 16.811 -21.569 -172.963 1.00 . D D . 39 VAL HG12 1 1
9 26090 4 1 39 VAL HG13 H 17.289 -19.995 -172.328 1.00 . D D . 39 VAL HG13 1 1
9 26091 4 1 39 VAL HG21 H 15.604 -21.585 -169.450 1.00 . D D . 39 VAL HG21 1 1
9 26092 4 1 39 VAL HG22 H 17.003 -20.617 -169.917 1.00 . D D . 39 VAL HG22 1 1
9 26093 4 1 39 VAL HG23 H 16.809 -22.251 -170.552 1.00 . D D . 39 VAL HG23 1 1
9 26094 4 1 39 VAL N N 15.933 -18.520 -170.658 1.00 . D D . 39 VAL N 1 1
9 26095 4 1 39 VAL O O 14.180 -19.384 -168.769 1.00 . D D . 39 VAL O 1 1
9 26096 4 1 40 VAL C C 10.788 -21.558 -169.689 1.00 . D D . 40 VAL C 1 1
9 26097 4 1 40 VAL CA C 11.650 -20.365 -169.290 1.00 . D D . 40 VAL CA 1 1
9 26098 4 1 40 VAL CB C 10.771 -19.122 -169.152 1.00 . D D . 40 VAL CB 1 1
9 26099 4 1 40 VAL CG1 C 11.589 -17.981 -168.546 1.00 . D D . 40 VAL CG1 1 1
9 26100 4 1 40 VAL CG2 C 10.260 -18.704 -170.532 1.00 . D D . 40 VAL CG2 1 1
9 26101 4 1 40 VAL H H 12.511 -20.328 -171.226 1.00 . D D . 40 VAL H 1 1
9 26102 4 1 40 VAL HA H 12.115 -20.571 -168.337 1.00 . D D . 40 VAL HA 1 1
9 26103 4 1 40 VAL HB H 9.932 -19.344 -168.507 1.00 . D D . 40 VAL HB 1 1
9 26104 4 1 40 VAL HG11 H 12.352 -17.673 -169.246 1.00 . D D . 40 VAL HG11 1 1
9 26105 4 1 40 VAL HG12 H 12.055 -18.318 -167.631 1.00 . D D . 40 VAL HG12 1 1
9 26106 4 1 40 VAL HG13 H 10.939 -17.145 -168.332 1.00 . D D . 40 VAL HG13 1 1
9 26107 4 1 40 VAL HG21 H 9.642 -19.490 -170.941 1.00 . D D . 40 VAL HG21 1 1
9 26108 4 1 40 VAL HG22 H 11.099 -18.527 -171.189 1.00 . D D . 40 VAL HG22 1 1
9 26109 4 1 40 VAL HG23 H 9.677 -17.799 -170.442 1.00 . D D . 40 VAL HG23 1 1
9 26110 4 1 40 VAL N N 12.692 -20.130 -170.284 1.00 . D D . 40 VAL N 1 1
9 26111 4 1 40 VAL O O 10.417 -22.316 -168.808 1.00 . D D . 40 VAL O 1 1
9 26112 4 1 40 VAL OXT O 10.513 -21.697 -170.869 1.00 . D D . 40 VAL OXT 1 1
9 26113 5 1 15 GLN C C 11.446 14.943 -174.295 1.00 . E E . 15 GLN C 1 1
9 26114 5 1 15 GLN CA C 12.132 16.132 -174.958 1.00 . E E . 15 GLN CA 1 1
9 26115 5 1 15 GLN CB C 13.375 16.530 -174.159 1.00 . E E . 15 GLN CB 1 1
9 26116 5 1 15 GLN CD C 15.215 18.222 -174.043 1.00 . E E . 15 GLN CD 1 1
9 26117 5 1 15 GLN CG C 13.805 17.944 -174.554 1.00 . E E . 15 GLN CG 1 1
9 26118 5 1 15 GLN H H 11.536 17.989 -175.687 1.00 . E E . 15 GLN H 1 1
9 26119 5 1 15 GLN HA H 12.423 15.863 -175.963 1.00 . E E . 15 GLN HA 1 1
9 26120 5 1 15 GLN HB2 H 13.147 16.505 -173.103 1.00 . E E . 15 GLN HB2 1 1
9 26121 5 1 15 GLN HB3 H 14.177 15.840 -174.371 1.00 . E E . 15 GLN HB3 1 1
9 26122 5 1 15 GLN HE21 H 16.009 16.635 -174.934 1.00 . E E . 15 GLN HE21 1 1
9 26123 5 1 15 GLN HE22 H 17.096 17.586 -174.042 1.00 . E E . 15 GLN HE22 1 1
9 26124 5 1 15 GLN HG2 H 13.789 18.036 -175.630 1.00 . E E . 15 GLN HG2 1 1
9 26125 5 1 15 GLN HG3 H 13.122 18.661 -174.123 1.00 . E E . 15 GLN HG3 1 1
9 26126 5 1 15 GLN N N 11.187 17.283 -175.008 1.00 . E E . 15 GLN N 1 1
9 26127 5 1 15 GLN NE2 N 16.187 17.414 -174.367 1.00 . E E . 15 GLN NE2 1 1
9 26128 5 1 15 GLN O O 11.837 14.515 -173.209 1.00 . E E . 15 GLN O 1 1
9 26129 5 1 15 GLN OE1 O 15.437 19.201 -173.331 1.00 . E E . 15 GLN OE1 1 1
9 26130 5 1 16 LYS C C 9.948 12.026 -175.258 1.00 . E E . 16 LYS C 1 1
9 26131 5 1 16 LYS CA C 9.686 13.273 -174.420 1.00 . E E . 16 LYS CA 1 1
9 26132 5 1 16 LYS CB C 8.187 13.576 -174.408 1.00 . E E . 16 LYS CB 1 1
9 26133 5 1 16 LYS CD C 5.994 12.738 -173.550 1.00 . E E . 16 LYS CD 1 1
9 26134 5 1 16 LYS CE C 5.117 11.488 -173.463 1.00 . E E . 16 LYS CE 1 1
9 26135 5 1 16 LYS CG C 7.418 12.338 -173.942 1.00 . E E . 16 LYS CG 1 1
9 26136 5 1 16 LYS H H 10.154 14.797 -175.817 1.00 . E E . 16 LYS H 1 1
9 26137 5 1 16 LYS HA H 10.012 13.089 -173.407 1.00 . E E . 16 LYS HA 1 1
9 26138 5 1 16 LYS HB2 H 7.992 14.398 -173.734 1.00 . E E . 16 LYS HB2 1 1
9 26139 5 1 16 LYS HB3 H 7.866 13.843 -175.404 1.00 . E E . 16 LYS HB3 1 1
9 26140 5 1 16 LYS HD2 H 6.012 13.234 -172.590 1.00 . E E . 16 LYS HD2 1 1
9 26141 5 1 16 LYS HD3 H 5.590 13.408 -174.293 1.00 . E E . 16 LYS HD3 1 1
9 26142 5 1 16 LYS HE2 H 4.848 11.168 -174.459 1.00 . E E . 16 LYS HE2 1 1
9 26143 5 1 16 LYS HE3 H 5.663 10.699 -172.967 1.00 . E E . 16 LYS HE3 1 1
9 26144 5 1 16 LYS HG2 H 7.382 11.615 -174.744 1.00 . E E . 16 LYS HG2 1 1
9 26145 5 1 16 LYS HG3 H 7.917 11.905 -173.088 1.00 . E E . 16 LYS HG3 1 1
9 26146 5 1 16 LYS HZ1 H 3.768 11.108 -171.923 1.00 . E E . 16 LYS HZ1 1 1
9 26147 5 1 16 LYS HZ2 H 3.057 11.757 -173.324 1.00 . E E . 16 LYS HZ2 1 1
9 26148 5 1 16 LYS HZ3 H 3.958 12.755 -172.285 1.00 . E E . 16 LYS HZ3 1 1
9 26149 5 1 16 LYS N N 10.421 14.414 -174.955 1.00 . E E . 16 LYS N 1 1
9 26150 5 1 16 LYS NZ N 3.882 11.801 -172.690 1.00 . E E . 16 LYS NZ 1 1
9 26151 5 1 16 LYS O O 9.901 12.070 -176.487 1.00 . E E . 16 LYS O 1 1
9 26152 5 1 17 LEU C C 9.902 8.488 -174.480 1.00 . E E . 17 LEU C 1 1
9 26153 5 1 17 LEU CA C 10.480 9.654 -175.274 1.00 . E E . 17 LEU CA 1 1
9 26154 5 1 17 LEU CB C 11.987 9.457 -175.454 1.00 . E E . 17 LEU CB 1 1
9 26155 5 1 17 LEU CD1 C 13.986 8.886 -174.066 1.00 . E E . 17 LEU CD1 1 1
9 26156 5 1 17 LEU CD2 C 13.048 11.200 -174.008 1.00 . E E . 17 LEU CD2 1 1
9 26157 5 1 17 LEU CG C 12.700 9.713 -174.124 1.00 . E E . 17 LEU CG 1 1
9 26158 5 1 17 LEU H H 10.235 10.933 -173.604 1.00 . E E . 17 LEU H 1 1
9 26159 5 1 17 LEU HA H 10.013 9.683 -176.246 1.00 . E E . 17 LEU HA 1 1
9 26160 5 1 17 LEU HB2 H 12.181 8.445 -175.778 1.00 . E E . 17 LEU HB2 1 1
9 26161 5 1 17 LEU HB3 H 12.355 10.149 -176.197 1.00 . E E . 17 LEU HB3 1 1
9 26162 5 1 17 LEU HD11 H 14.511 8.970 -175.005 1.00 . E E . 17 LEU HD11 1 1
9 26163 5 1 17 LEU HD12 H 13.739 7.850 -173.883 1.00 . E E . 17 LEU HD12 1 1
9 26164 5 1 17 LEU HD13 H 14.614 9.252 -173.267 1.00 . E E . 17 LEU HD13 1 1
9 26165 5 1 17 LEU HD21 H 12.157 11.760 -173.767 1.00 . E E . 17 LEU HD21 1 1
9 26166 5 1 17 LEU HD22 H 13.451 11.550 -174.946 1.00 . E E . 17 LEU HD22 1 1
9 26167 5 1 17 LEU HD23 H 13.782 11.338 -173.228 1.00 . E E . 17 LEU HD23 1 1
9 26168 5 1 17 LEU HG H 12.052 9.428 -173.308 1.00 . E E . 17 LEU HG 1 1
9 26169 5 1 17 LEU N N 10.219 10.912 -174.584 1.00 . E E . 17 LEU N 1 1
9 26170 5 1 17 LEU O O 9.916 8.500 -173.249 1.00 . E E . 17 LEU O 1 1
9 26171 5 1 18 VAL C C 9.059 5.058 -175.350 1.00 . E E . 18 VAL C 1 1
9 26172 5 1 18 VAL CA C 8.819 6.317 -174.521 1.00 . E E . 18 VAL CA 1 1
9 26173 5 1 18 VAL CB C 7.316 6.520 -174.321 1.00 . E E . 18 VAL CB 1 1
9 26174 5 1 18 VAL CG1 C 6.654 6.801 -175.670 1.00 . E E . 18 VAL CG1 1 1
9 26175 5 1 18 VAL CG2 C 6.709 5.255 -173.709 1.00 . E E . 18 VAL CG2 1 1
9 26176 5 1 18 VAL H H 9.407 7.512 -176.164 1.00 . E E . 18 VAL H 1 1
9 26177 5 1 18 VAL HA H 9.287 6.195 -173.556 1.00 . E E . 18 VAL HA 1 1
9 26178 5 1 18 VAL HB H 7.152 7.357 -173.658 1.00 . E E . 18 VAL HB 1 1
9 26179 5 1 18 VAL HG11 H 5.598 6.974 -175.524 1.00 . E E . 18 VAL HG11 1 1
9 26180 5 1 18 VAL HG12 H 6.792 5.951 -176.323 1.00 . E E . 18 VAL HG12 1 1
9 26181 5 1 18 VAL HG13 H 7.104 7.675 -176.117 1.00 . E E . 18 VAL HG13 1 1
9 26182 5 1 18 VAL HG21 H 7.328 4.918 -172.891 1.00 . E E . 18 VAL HG21 1 1
9 26183 5 1 18 VAL HG22 H 6.655 4.482 -174.462 1.00 . E E . 18 VAL HG22 1 1
9 26184 5 1 18 VAL HG23 H 5.716 5.472 -173.345 1.00 . E E . 18 VAL HG23 1 1
9 26185 5 1 18 VAL N N 9.395 7.480 -175.184 1.00 . E E . 18 VAL N 1 1
9 26186 5 1 18 VAL O O 9.027 5.099 -176.580 1.00 . E E . 18 VAL O 1 1
9 26187 5 1 19 PHE C C 8.960 1.518 -174.546 1.00 . E E . 19 PHE C 1 1
9 26188 5 1 19 PHE CA C 9.536 2.676 -175.354 1.00 . E E . 19 PHE CA 1 1
9 26189 5 1 19 PHE CB C 11.039 2.467 -175.554 1.00 . E E . 19 PHE CB 1 1
9 26190 5 1 19 PHE CD1 C 11.506 0.686 -173.833 1.00 . E E . 19 PHE CD1 1 1
9 26191 5 1 19 PHE CD2 C 11.646 0.103 -176.182 1.00 . E E . 19 PHE CD2 1 1
9 26192 5 1 19 PHE CE1 C 11.846 -0.627 -173.487 1.00 . E E . 19 PHE CE1 1 1
9 26193 5 1 19 PHE CE2 C 11.986 -1.210 -175.836 1.00 . E E . 19 PHE CE2 1 1
9 26194 5 1 19 PHE CG C 11.406 1.051 -175.181 1.00 . E E . 19 PHE CG 1 1
9 26195 5 1 19 PHE CZ C 12.086 -1.575 -174.488 1.00 . E E . 19 PHE CZ 1 1
9 26196 5 1 19 PHE H H 9.304 3.965 -173.690 1.00 . E E . 19 PHE H 1 1
9 26197 5 1 19 PHE HA H 9.055 2.703 -176.320 1.00 . E E . 19 PHE HA 1 1
9 26198 5 1 19 PHE HB2 H 11.292 2.644 -176.589 1.00 . E E . 19 PHE HB2 1 1
9 26199 5 1 19 PHE HB3 H 11.584 3.157 -174.927 1.00 . E E . 19 PHE HB3 1 1
9 26200 5 1 19 PHE HD1 H 11.320 1.417 -173.061 1.00 . E E . 19 PHE HD1 1 1
9 26201 5 1 19 PHE HD2 H 11.570 0.384 -177.222 1.00 . E E . 19 PHE HD2 1 1
9 26202 5 1 19 PHE HE1 H 11.923 -0.909 -172.447 1.00 . E E . 19 PHE HE1 1 1
9 26203 5 1 19 PHE HE2 H 12.172 -1.942 -176.609 1.00 . E E . 19 PHE HE2 1 1
9 26204 5 1 19 PHE HZ H 12.348 -2.588 -174.221 1.00 . E E . 19 PHE HZ 1 1
9 26205 5 1 19 PHE N N 9.295 3.942 -174.670 1.00 . E E . 19 PHE N 1 1
9 26206 5 1 19 PHE O O 8.984 1.537 -173.316 1.00 . E E . 19 PHE O 1 1
9 26207 5 1 20 PHE C C 8.139 -1.917 -175.386 1.00 . E E . 20 PHE C 1 1
9 26208 5 1 20 PHE CA C 7.874 -0.654 -174.573 1.00 . E E . 20 PHE CA 1 1
9 26209 5 1 20 PHE CB C 6.367 -0.465 -174.394 1.00 . E E . 20 PHE CB 1 1
9 26210 5 1 20 PHE CD1 C 5.920 1.477 -175.938 1.00 . E E . 20 PHE CD1 1 1
9 26211 5 1 20 PHE CD2 C 5.090 -0.717 -176.553 1.00 . E E . 20 PHE CD2 1 1
9 26212 5 1 20 PHE CE1 C 5.374 2.012 -177.111 1.00 . E E . 20 PHE CE1 1 1
9 26213 5 1 20 PHE CE2 C 4.545 -0.182 -177.726 1.00 . E E . 20 PHE CE2 1 1
9 26214 5 1 20 PHE CG C 5.778 0.112 -175.659 1.00 . E E . 20 PHE CG 1 1
9 26215 5 1 20 PHE CZ C 4.686 1.182 -178.005 1.00 . E E . 20 PHE CZ 1 1
9 26216 5 1 20 PHE H H 8.456 0.537 -176.222 1.00 . E E . 20 PHE H 1 1
9 26217 5 1 20 PHE HA H 8.331 -0.760 -173.600 1.00 . E E . 20 PHE HA 1 1
9 26218 5 1 20 PHE HB2 H 5.907 -1.420 -174.185 1.00 . E E . 20 PHE HB2 1 1
9 26219 5 1 20 PHE HB3 H 6.183 0.211 -173.572 1.00 . E E . 20 PHE HB3 1 1
9 26220 5 1 20 PHE HD1 H 6.450 2.117 -175.249 1.00 . E E . 20 PHE HD1 1 1
9 26221 5 1 20 PHE HD2 H 4.981 -1.770 -176.338 1.00 . E E . 20 PHE HD2 1 1
9 26222 5 1 20 PHE HE1 H 5.483 3.065 -177.327 1.00 . E E . 20 PHE HE1 1 1
9 26223 5 1 20 PHE HE2 H 4.014 -0.822 -178.416 1.00 . E E . 20 PHE HE2 1 1
9 26224 5 1 20 PHE HZ H 4.265 1.595 -178.910 1.00 . E E . 20 PHE HZ 1 1
9 26225 5 1 20 PHE N N 8.447 0.508 -175.242 1.00 . E E . 20 PHE N 1 1
9 26226 5 1 20 PHE O O 8.135 -1.884 -176.617 1.00 . E E . 20 PHE O 1 1
9 26227 5 1 21 ALA C C 7.691 -5.379 -174.862 1.00 . E E . 21 ALA C 1 1
9 26228 5 1 21 ALA CA C 8.636 -4.294 -175.369 1.00 . E E . 21 ALA CA 1 1
9 26229 5 1 21 ALA CB C 10.084 -4.722 -175.125 1.00 . E E . 21 ALA CB 1 1
9 26230 5 1 21 ALA H H 8.363 -3.002 -173.714 1.00 . E E . 21 ALA H 1 1
9 26231 5 1 21 ALA HA H 8.484 -4.165 -176.430 1.00 . E E . 21 ALA HA 1 1
9 26232 5 1 21 ALA HB1 H 10.204 -5.017 -174.093 1.00 . E E . 21 ALA HB1 1 1
9 26233 5 1 21 ALA HB2 H 10.745 -3.896 -175.342 1.00 . E E . 21 ALA HB2 1 1
9 26234 5 1 21 ALA HB3 H 10.326 -5.555 -175.768 1.00 . E E . 21 ALA HB3 1 1
9 26235 5 1 21 ALA N N 8.370 -3.029 -174.694 1.00 . E E . 21 ALA N 1 1
9 26236 5 1 21 ALA O O 7.245 -5.341 -173.715 1.00 . E E . 21 ALA O 1 1
9 26237 5 1 22 GLU C C 6.943 -8.741 -176.003 1.00 . E E . 22 GLU C 1 1
9 26238 5 1 22 GLU CA C 6.495 -7.435 -175.353 1.00 . E E . 22 GLU CA 1 1
9 26239 5 1 22 GLU CB C 5.065 -7.110 -175.789 1.00 . E E . 22 GLU CB 1 1
9 26240 5 1 22 GLU CD C 3.156 -5.546 -175.376 1.00 . E E . 22 GLU CD 1 1
9 26241 5 1 22 GLU CG C 4.662 -5.740 -175.239 1.00 . E E . 22 GLU CG 1 1
9 26242 5 1 22 GLU H H 7.774 -6.323 -176.626 1.00 . E E . 22 GLU H 1 1
9 26243 5 1 22 GLU HA H 6.513 -7.554 -174.280 1.00 . E E . 22 GLU HA 1 1
9 26244 5 1 22 GLU HB2 H 5.013 -7.096 -176.868 1.00 . E E . 22 GLU HB2 1 1
9 26245 5 1 22 GLU HB3 H 4.392 -7.862 -175.405 1.00 . E E . 22 GLU HB3 1 1
9 26246 5 1 22 GLU HG2 H 4.939 -5.677 -174.197 1.00 . E E . 22 GLU HG2 1 1
9 26247 5 1 22 GLU HG3 H 5.174 -4.967 -175.794 1.00 . E E . 22 GLU HG3 1 1
9 26248 5 1 22 GLU N N 7.389 -6.345 -175.725 1.00 . E E . 22 GLU N 1 1
9 26249 5 1 22 GLU O O 7.448 -8.745 -177.125 1.00 . E E . 22 GLU O 1 1
9 26250 5 1 22 GLU OE1 O 2.697 -5.400 -176.497 1.00 . E E . 22 GLU OE1 1 1
9 26251 5 1 22 GLU OE2 O 2.484 -5.547 -174.358 1.00 . E E . 22 GLU OE2 1 1
9 26252 5 1 23 ASN C C 5.931 -11.882 -176.383 1.00 . E E . 23 ASN C 1 1
9 26253 5 1 23 ASN CA C 7.141 -11.154 -175.807 1.00 . E E . 23 ASN CA 1 1
9 26254 5 1 23 ASN CB C 7.761 -11.994 -174.689 1.00 . E E . 23 ASN CB 1 1
9 26255 5 1 23 ASN CG C 8.307 -13.299 -175.259 1.00 . E E . 23 ASN CG 1 1
9 26256 5 1 23 ASN H H 6.346 -9.782 -174.400 1.00 . E E . 23 ASN H 1 1
9 26257 5 1 23 ASN HA H 7.874 -11.019 -176.588 1.00 . E E . 23 ASN HA 1 1
9 26258 5 1 23 ASN HB2 H 8.565 -11.440 -174.228 1.00 . E E . 23 ASN HB2 1 1
9 26259 5 1 23 ASN HB3 H 7.008 -12.216 -173.947 1.00 . E E . 23 ASN HB3 1 1
9 26260 5 1 23 ASN HD21 H 8.017 -12.765 -177.149 1.00 . E E . 23 ASN HD21 1 1
9 26261 5 1 23 ASN HD22 H 8.690 -14.308 -176.925 1.00 . E E . 23 ASN HD22 1 1
9 26262 5 1 23 ASN N N 6.753 -9.846 -175.289 1.00 . E E . 23 ASN N 1 1
9 26263 5 1 23 ASN ND2 N 8.341 -13.472 -176.552 1.00 . E E . 23 ASN ND2 1 1
9 26264 5 1 23 ASN O O 4.832 -11.811 -175.833 1.00 . E E . 23 ASN O 1 1
9 26265 5 1 23 ASN OD1 O 8.712 -14.185 -174.506 1.00 . E E . 23 ASN OD1 1 1
9 26266 5 1 24 VAL C C 5.532 -14.711 -178.548 1.00 . E E . 24 VAL C 1 1
9 26267 5 1 24 VAL CA C 5.060 -13.321 -178.135 1.00 . E E . 24 VAL CA 1 1
9 26268 5 1 24 VAL CB C 4.569 -12.560 -179.368 1.00 . E E . 24 VAL CB 1 1
9 26269 5 1 24 VAL CG1 C 3.864 -11.275 -178.929 1.00 . E E . 24 VAL CG1 1 1
9 26270 5 1 24 VAL CG2 C 5.763 -12.206 -180.257 1.00 . E E . 24 VAL CG2 1 1
9 26271 5 1 24 VAL H H 7.038 -12.603 -177.887 1.00 . E E . 24 VAL H 1 1
9 26272 5 1 24 VAL HA H 4.241 -13.421 -177.439 1.00 . E E . 24 VAL HA 1 1
9 26273 5 1 24 VAL HB H 3.877 -13.179 -179.920 1.00 . E E . 24 VAL HB 1 1
9 26274 5 1 24 VAL HG11 H 4.487 -10.746 -178.224 1.00 . E E . 24 VAL HG11 1 1
9 26275 5 1 24 VAL HG12 H 2.922 -11.523 -178.461 1.00 . E E . 24 VAL HG12 1 1
9 26276 5 1 24 VAL HG13 H 3.684 -10.650 -179.791 1.00 . E E . 24 VAL HG13 1 1
9 26277 5 1 24 VAL HG21 H 5.411 -11.725 -181.158 1.00 . E E . 24 VAL HG21 1 1
9 26278 5 1 24 VAL HG22 H 6.299 -13.108 -180.515 1.00 . E E . 24 VAL HG22 1 1
9 26279 5 1 24 VAL HG23 H 6.422 -11.536 -179.725 1.00 . E E . 24 VAL HG23 1 1
9 26280 5 1 24 VAL N N 6.141 -12.582 -177.493 1.00 . E E . 24 VAL N 1 1
9 26281 5 1 24 VAL O O 5.072 -15.261 -179.549 1.00 . E E . 24 VAL O 1 1
9 26282 5 1 25 GLY C C 7.996 -17.030 -177.014 1.00 . E E . 25 GLY C 1 1
9 26283 5 1 25 GLY CA C 6.978 -16.601 -178.066 1.00 . E E . 25 GLY CA 1 1
9 26284 5 1 25 GLY H H 6.781 -14.788 -176.986 1.00 . E E . 25 GLY H 1 1
9 26285 5 1 25 GLY HA2 H 6.163 -17.311 -178.082 1.00 . E E . 25 GLY HA2 1 1
9 26286 5 1 25 GLY HA3 H 7.456 -16.587 -179.033 1.00 . E E . 25 GLY HA3 1 1
9 26287 5 1 25 GLY N N 6.451 -15.274 -177.771 1.00 . E E . 25 GLY N 1 1
9 26288 5 1 25 GLY O O 7.630 -17.419 -175.905 1.00 . E E . 25 GLY O 1 1
9 26289 5 1 26 SER C C 11.611 -16.552 -176.744 1.00 . E E . 26 SER C 1 1
9 26290 5 1 26 SER CA C 10.337 -17.338 -176.449 1.00 . E E . 26 SER CA 1 1
9 26291 5 1 26 SER CB C 10.620 -18.835 -176.572 1.00 . E E . 26 SER CB 1 1
9 26292 5 1 26 SER H H 9.506 -16.637 -178.268 1.00 . E E . 26 SER H 1 1
9 26293 5 1 26 SER HA H 10.020 -17.125 -175.439 1.00 . E E . 26 SER HA 1 1
9 26294 5 1 26 SER HB2 H 11.157 -19.029 -177.486 1.00 . E E . 26 SER HB2 1 1
9 26295 5 1 26 SER HB3 H 11.219 -19.157 -175.730 1.00 . E E . 26 SER HB3 1 1
9 26296 5 1 26 SER HG H 8.697 -18.949 -176.298 1.00 . E E . 26 SER HG 1 1
9 26297 5 1 26 SER N N 9.274 -16.955 -177.371 1.00 . E E . 26 SER N 1 1
9 26298 5 1 26 SER O O 12.508 -17.040 -177.432 1.00 . E E . 26 SER O 1 1
9 26299 5 1 26 SER OG O 9.389 -19.545 -176.593 1.00 . E E . 26 SER OG 1 1
9 26300 5 1 27 ASN C C 14.075 -15.081 -175.745 1.00 . E E . 27 ASN C 1 1
9 26301 5 1 27 ASN CA C 12.851 -14.487 -176.434 1.00 . E E . 27 ASN CA 1 1
9 26302 5 1 27 ASN CB C 12.587 -13.083 -175.888 1.00 . E E . 27 ASN CB 1 1
9 26303 5 1 27 ASN CG C 12.003 -13.171 -174.482 1.00 . E E . 27 ASN CG 1 1
9 26304 5 1 27 ASN H H 10.937 -14.996 -175.680 1.00 . E E . 27 ASN H 1 1
9 26305 5 1 27 ASN HA H 13.045 -14.418 -177.494 1.00 . E E . 27 ASN HA 1 1
9 26306 5 1 27 ASN HB2 H 13.514 -12.530 -175.857 1.00 . E E . 27 ASN HB2 1 1
9 26307 5 1 27 ASN HB3 H 11.887 -12.573 -176.533 1.00 . E E . 27 ASN HB3 1 1
9 26308 5 1 27 ASN HD21 H 12.915 -11.528 -173.841 1.00 . E E . 27 ASN HD21 1 1
9 26309 5 1 27 ASN HD22 H 11.941 -12.312 -172.693 1.00 . E E . 27 ASN HD22 1 1
9 26310 5 1 27 ASN N N 11.682 -15.333 -176.220 1.00 . E E . 27 ASN N 1 1
9 26311 5 1 27 ASN ND2 N 12.312 -12.262 -173.598 1.00 . E E . 27 ASN ND2 1 1
9 26312 5 1 27 ASN O O 13.951 -15.854 -174.795 1.00 . E E . 27 ASN O 1 1
9 26313 5 1 27 ASN OD1 O 11.246 -14.094 -174.180 1.00 . E E . 27 ASN OD1 1 1
9 26314 5 1 28 LYS C C 17.702 -14.513 -176.267 1.00 . E E . 28 LYS C 1 1
9 26315 5 1 28 LYS CA C 16.498 -15.219 -175.651 1.00 . E E . 28 LYS CA 1 1
9 26316 5 1 28 LYS CB C 16.611 -16.726 -175.889 1.00 . E E . 28 LYS CB 1 1
9 26317 5 1 28 LYS CD C 16.448 -18.539 -177.602 1.00 . E E . 28 LYS CD 1 1
9 26318 5 1 28 LYS CE C 15.916 -18.885 -178.993 1.00 . E E . 28 LYS CE 1 1
9 26319 5 1 28 LYS CG C 16.288 -17.038 -177.352 1.00 . E E . 28 LYS CG 1 1
9 26320 5 1 28 LYS H H 15.296 -14.096 -176.988 1.00 . E E . 28 LYS H 1 1
9 26321 5 1 28 LYS HA H 16.489 -15.034 -174.588 1.00 . E E . 28 LYS HA 1 1
9 26322 5 1 28 LYS HB2 H 17.616 -17.051 -175.664 1.00 . E E . 28 LYS HB2 1 1
9 26323 5 1 28 LYS HB3 H 15.912 -17.245 -175.250 1.00 . E E . 28 LYS HB3 1 1
9 26324 5 1 28 LYS HD2 H 17.494 -18.804 -177.539 1.00 . E E . 28 LYS HD2 1 1
9 26325 5 1 28 LYS HD3 H 15.892 -19.089 -176.858 1.00 . E E . 28 LYS HD3 1 1
9 26326 5 1 28 LYS HE2 H 14.923 -18.476 -179.111 1.00 . E E . 28 LYS HE2 1 1
9 26327 5 1 28 LYS HE3 H 16.569 -18.465 -179.744 1.00 . E E . 28 LYS HE3 1 1
9 26328 5 1 28 LYS HG2 H 15.271 -16.743 -177.566 1.00 . E E . 28 LYS HG2 1 1
9 26329 5 1 28 LYS HG3 H 16.964 -16.494 -177.994 1.00 . E E . 28 LYS HG3 1 1
9 26330 5 1 28 LYS HZ1 H 16.664 -20.797 -178.645 1.00 . E E . 28 LYS HZ1 1 1
9 26331 5 1 28 LYS HZ2 H 15.921 -20.608 -180.162 1.00 . E E . 28 LYS HZ2 1 1
9 26332 5 1 28 LYS HZ3 H 14.973 -20.726 -178.757 1.00 . E E . 28 LYS HZ3 1 1
9 26333 5 1 28 LYS N N 15.257 -14.715 -176.229 1.00 . E E . 28 LYS N 1 1
9 26334 5 1 28 LYS NZ N 15.865 -20.366 -179.151 1.00 . E E . 28 LYS NZ 1 1
9 26335 5 1 28 LYS O O 17.743 -14.272 -177.473 1.00 . E E . 28 LYS O 1 1
9 26336 5 1 29 GLY C C 19.530 -12.211 -176.622 1.00 . E E . 29 GLY C 1 1
9 26337 5 1 29 GLY CA C 19.883 -13.508 -175.902 1.00 . E E . 29 GLY CA 1 1
9 26338 5 1 29 GLY H H 18.594 -14.403 -174.478 1.00 . E E . 29 GLY H 1 1
9 26339 5 1 29 GLY HA2 H 20.519 -13.285 -175.057 1.00 . E E . 29 GLY HA2 1 1
9 26340 5 1 29 GLY HA3 H 20.411 -14.157 -176.583 1.00 . E E . 29 GLY HA3 1 1
9 26341 5 1 29 GLY N N 18.681 -14.185 -175.429 1.00 . E E . 29 GLY N 1 1
9 26342 5 1 29 GLY O O 20.265 -11.757 -177.499 1.00 . E E . 29 GLY O 1 1
9 26343 5 1 30 ALA C C 18.399 -9.175 -176.024 1.00 . E E . 30 ALA C 1 1
9 26344 5 1 30 ALA CA C 17.962 -10.372 -176.863 1.00 . E E . 30 ALA CA 1 1
9 26345 5 1 30 ALA CB C 16.439 -10.369 -177.004 1.00 . E E . 30 ALA CB 1 1
9 26346 5 1 30 ALA H H 17.856 -12.025 -175.540 1.00 . E E . 30 ALA H 1 1
9 26347 5 1 30 ALA HA H 18.403 -10.292 -177.845 1.00 . E E . 30 ALA HA 1 1
9 26348 5 1 30 ALA HB1 H 16.149 -11.046 -177.794 1.00 . E E . 30 ALA HB1 1 1
9 26349 5 1 30 ALA HB2 H 16.101 -9.371 -177.244 1.00 . E E . 30 ALA HB2 1 1
9 26350 5 1 30 ALA HB3 H 15.990 -10.687 -176.075 1.00 . E E . 30 ALA HB3 1 1
9 26351 5 1 30 ALA N N 18.402 -11.618 -176.245 1.00 . E E . 30 ALA N 1 1
9 26352 5 1 30 ALA O O 18.360 -9.219 -174.795 1.00 . E E . 30 ALA O 1 1
9 26353 5 1 31 ILE C C 18.859 -5.659 -176.803 1.00 . E E . 31 ILE C 1 1
9 26354 5 1 31 ILE CA C 19.250 -6.899 -176.006 1.00 . E E . 31 ILE CA 1 1
9 26355 5 1 31 ILE CB C 20.768 -6.929 -175.815 1.00 . E E . 31 ILE CB 1 1
9 26356 5 1 31 ILE CD1 C 22.958 -6.937 -177.022 1.00 . E E . 31 ILE CD1 1 1
9 26357 5 1 31 ILE CG1 C 21.456 -6.682 -177.160 1.00 . E E . 31 ILE CG1 1 1
9 26358 5 1 31 ILE CG2 C 21.188 -8.296 -175.273 1.00 . E E . 31 ILE CG2 1 1
9 26359 5 1 31 ILE H H 18.816 -8.125 -177.678 1.00 . E E . 31 ILE H 1 1
9 26360 5 1 31 ILE HA H 18.777 -6.858 -175.037 1.00 . E E . 31 ILE HA 1 1
9 26361 5 1 31 ILE HB H 21.057 -6.160 -175.114 1.00 . E E . 31 ILE HB 1 1
9 26362 5 1 31 ILE HD11 H 23.469 -6.559 -177.895 1.00 . E E . 31 ILE HD11 1 1
9 26363 5 1 31 ILE HD12 H 23.136 -7.998 -176.932 1.00 . E E . 31 ILE HD12 1 1
9 26364 5 1 31 ILE HD13 H 23.329 -6.434 -176.141 1.00 . E E . 31 ILE HD13 1 1
9 26365 5 1 31 ILE HG12 H 21.043 -7.349 -177.903 1.00 . E E . 31 ILE HG12 1 1
9 26366 5 1 31 ILE HG13 H 21.293 -5.659 -177.465 1.00 . E E . 31 ILE HG13 1 1
9 26367 5 1 31 ILE HG21 H 22.189 -8.232 -174.872 1.00 . E E . 31 ILE HG21 1 1
9 26368 5 1 31 ILE HG22 H 21.167 -9.023 -176.072 1.00 . E E . 31 ILE HG22 1 1
9 26369 5 1 31 ILE HG23 H 20.506 -8.600 -174.493 1.00 . E E . 31 ILE HG23 1 1
9 26370 5 1 31 ILE N N 18.811 -8.106 -176.698 1.00 . E E . 31 ILE N 1 1
9 26371 5 1 31 ILE O O 18.872 -5.674 -178.034 1.00 . E E . 31 ILE O 1 1
9 26372 5 1 32 ILE C C 18.567 -2.142 -175.936 1.00 . E E . 32 ILE C 1 1
9 26373 5 1 32 ILE CA C 18.123 -3.347 -176.760 1.00 . E E . 32 ILE CA 1 1
9 26374 5 1 32 ILE CB C 16.606 -3.312 -176.949 1.00 . E E . 32 ILE CB 1 1
9 26375 5 1 32 ILE CD1 C 14.479 -4.030 -175.845 1.00 . E E . 32 ILE CD1 1 1
9 26376 5 1 32 ILE CG1 C 15.919 -3.571 -175.605 1.00 . E E . 32 ILE CG1 1 1
9 26377 5 1 32 ILE CG2 C 16.192 -4.393 -177.950 1.00 . E E . 32 ILE CG2 1 1
9 26378 5 1 32 ILE H H 18.520 -4.619 -175.119 1.00 . E E . 32 ILE H 1 1
9 26379 5 1 32 ILE HA H 18.597 -3.302 -177.729 1.00 . E E . 32 ILE HA 1 1
9 26380 5 1 32 ILE HB H 16.312 -2.342 -177.325 1.00 . E E . 32 ILE HB 1 1
9 26381 5 1 32 ILE HD11 H 14.015 -3.390 -176.581 1.00 . E E . 32 ILE HD11 1 1
9 26382 5 1 32 ILE HD12 H 13.925 -3.974 -174.920 1.00 . E E . 32 ILE HD12 1 1
9 26383 5 1 32 ILE HD13 H 14.480 -5.049 -176.203 1.00 . E E . 32 ILE HD13 1 1
9 26384 5 1 32 ILE HG12 H 16.457 -4.339 -175.068 1.00 . E E . 32 ILE HG12 1 1
9 26385 5 1 32 ILE HG13 H 15.912 -2.662 -175.023 1.00 . E E . 32 ILE HG13 1 1
9 26386 5 1 32 ILE HG21 H 16.192 -5.355 -177.461 1.00 . E E . 32 ILE HG21 1 1
9 26387 5 1 32 ILE HG22 H 16.890 -4.407 -178.774 1.00 . E E . 32 ILE HG22 1 1
9 26388 5 1 32 ILE HG23 H 15.201 -4.178 -178.322 1.00 . E E . 32 ILE HG23 1 1
9 26389 5 1 32 ILE N N 18.513 -4.586 -176.099 1.00 . E E . 32 ILE N 1 1
9 26390 5 1 32 ILE O O 18.533 -2.174 -174.706 1.00 . E E . 32 ILE O 1 1
9 26391 5 1 33 GLY C C 19.082 1.373 -176.749 1.00 . E E . 33 GLY C 1 1
9 26392 5 1 33 GLY CA C 19.424 0.131 -175.934 1.00 . E E . 33 GLY CA 1 1
9 26393 5 1 33 GLY H H 18.983 -1.103 -177.598 1.00 . E E . 33 GLY H 1 1
9 26394 5 1 33 GLY HA2 H 18.938 0.191 -174.971 1.00 . E E . 33 GLY HA2 1 1
9 26395 5 1 33 GLY HA3 H 20.493 0.086 -175.791 1.00 . E E . 33 GLY HA3 1 1
9 26396 5 1 33 GLY N N 18.980 -1.078 -176.619 1.00 . E E . 33 GLY N 1 1
9 26397 5 1 33 GLY O O 19.098 1.341 -177.979 1.00 . E E . 33 GLY O 1 1
9 26398 5 1 34 LEU C C 18.905 4.910 -175.916 1.00 . E E . 34 LEU C 1 1
9 26399 5 1 34 LEU CA C 18.432 3.713 -176.735 1.00 . E E . 34 LEU CA 1 1
9 26400 5 1 34 LEU CB C 16.917 3.798 -176.942 1.00 . E E . 34 LEU CB 1 1
9 26401 5 1 34 LEU CD1 C 16.402 3.251 -174.558 1.00 . E E . 34 LEU CD1 1 1
9 26402 5 1 34 LEU CD2 C 14.719 2.776 -176.340 1.00 . E E . 34 LEU CD2 1 1
9 26403 5 1 34 LEU CG C 16.213 2.810 -176.010 1.00 . E E . 34 LEU CG 1 1
9 26404 5 1 34 LEU H H 18.778 2.440 -175.079 1.00 . E E . 34 LEU H 1 1
9 26405 5 1 34 LEU HA H 18.917 3.734 -177.698 1.00 . E E . 34 LEU HA 1 1
9 26406 5 1 34 LEU HB2 H 16.580 4.802 -176.723 1.00 . E E . 34 LEU HB2 1 1
9 26407 5 1 34 LEU HB3 H 16.680 3.555 -177.966 1.00 . E E . 34 LEU HB3 1 1
9 26408 5 1 34 LEU HD11 H 15.755 2.669 -173.918 1.00 . E E . 34 LEU HD11 1 1
9 26409 5 1 34 LEU HD12 H 16.154 4.298 -174.465 1.00 . E E . 34 LEU HD12 1 1
9 26410 5 1 34 LEU HD13 H 17.430 3.097 -174.266 1.00 . E E . 34 LEU HD13 1 1
9 26411 5 1 34 LEU HD21 H 14.194 2.219 -175.579 1.00 . E E . 34 LEU HD21 1 1
9 26412 5 1 34 LEU HD22 H 14.573 2.301 -177.299 1.00 . E E . 34 LEU HD22 1 1
9 26413 5 1 34 LEU HD23 H 14.336 3.785 -176.377 1.00 . E E . 34 LEU HD23 1 1
9 26414 5 1 34 LEU HG H 16.635 1.824 -176.145 1.00 . E E . 34 LEU HG 1 1
9 26415 5 1 34 LEU N N 18.774 2.466 -176.058 1.00 . E E . 34 LEU N 1 1
9 26416 5 1 34 LEU O O 18.897 4.873 -174.685 1.00 . E E . 34 LEU O 1 1
9 26417 5 1 35 MET C C 19.382 8.423 -176.694 1.00 . E E . 35 MET C 1 1
9 26418 5 1 35 MET CA C 19.790 7.171 -175.923 1.00 . E E . 35 MET CA 1 1
9 26419 5 1 35 MET CB C 21.313 7.127 -175.786 1.00 . E E . 35 MET CB 1 1
9 26420 5 1 35 MET CE C 23.979 5.499 -178.171 1.00 . E E . 35 MET CE 1 1
9 26421 5 1 35 MET CG C 21.947 6.998 -177.172 1.00 . E E . 35 MET CG 1 1
9 26422 5 1 35 MET H H 19.303 5.950 -177.584 1.00 . E E . 35 MET H 1 1
9 26423 5 1 35 MET HA H 19.352 7.210 -174.937 1.00 . E E . 35 MET HA 1 1
9 26424 5 1 35 MET HB2 H 21.658 8.036 -175.314 1.00 . E E . 35 MET HB2 1 1
9 26425 5 1 35 MET HB3 H 21.596 6.278 -175.182 1.00 . E E . 35 MET HB3 1 1
9 26426 5 1 35 MET HE1 H 25.037 5.340 -178.329 1.00 . E E . 35 MET HE1 1 1
9 26427 5 1 35 MET HE2 H 23.511 5.744 -179.110 1.00 . E E . 35 MET HE2 1 1
9 26428 5 1 35 MET HE3 H 23.531 4.601 -177.770 1.00 . E E . 35 MET HE3 1 1
9 26429 5 1 35 MET HG2 H 21.563 6.116 -177.662 1.00 . E E . 35 MET HG2 1 1
9 26430 5 1 35 MET HG3 H 21.706 7.871 -177.760 1.00 . E E . 35 MET HG3 1 1
9 26431 5 1 35 MET N N 19.316 5.971 -176.604 1.00 . E E . 35 MET N 1 1
9 26432 5 1 35 MET O O 19.343 8.421 -177.925 1.00 . E E . 35 MET O 1 1
9 26433 5 1 35 MET SD S 23.744 6.861 -177.002 1.00 . E E . 35 MET SD 1 1
9 26434 5 1 36 VAL C C 19.363 11.926 -175.902 1.00 . E E . 36 VAL C 1 1
9 26435 5 1 36 VAL CA C 18.678 10.745 -176.584 1.00 . E E . 36 VAL CA 1 1
9 26436 5 1 36 VAL CB C 17.160 10.910 -176.491 1.00 . E E . 36 VAL CB 1 1
9 26437 5 1 36 VAL CG1 C 16.476 9.641 -177.001 1.00 . E E . 36 VAL CG1 1 1
9 26438 5 1 36 VAL CG2 C 16.763 11.153 -175.034 1.00 . E E . 36 VAL CG2 1 1
9 26439 5 1 36 VAL H H 19.131 9.432 -174.984 1.00 . E E . 36 VAL H 1 1
9 26440 5 1 36 VAL HA H 18.964 10.728 -177.625 1.00 . E E . 36 VAL HA 1 1
9 26441 5 1 36 VAL HB H 16.852 11.752 -177.096 1.00 . E E . 36 VAL HB 1 1
9 26442 5 1 36 VAL HG11 H 16.942 9.325 -177.923 1.00 . E E . 36 VAL HG11 1 1
9 26443 5 1 36 VAL HG12 H 15.430 9.841 -177.176 1.00 . E E . 36 VAL HG12 1 1
9 26444 5 1 36 VAL HG13 H 16.574 8.858 -176.262 1.00 . E E . 36 VAL HG13 1 1
9 26445 5 1 36 VAL HG21 H 17.291 10.459 -174.396 1.00 . E E . 36 VAL HG21 1 1
9 26446 5 1 36 VAL HG22 H 15.699 11.006 -174.921 1.00 . E E . 36 VAL HG22 1 1
9 26447 5 1 36 VAL HG23 H 17.019 12.164 -174.754 1.00 . E E . 36 VAL HG23 1 1
9 26448 5 1 36 VAL N N 19.081 9.490 -175.961 1.00 . E E . 36 VAL N 1 1
9 26449 5 1 36 VAL O O 19.727 11.850 -174.729 1.00 . E E . 36 VAL O 1 1
9 26450 5 1 37 GLY C C 20.126 15.356 -177.098 1.00 . E E . 37 GLY C 1 1
9 26451 5 1 37 GLY CA C 20.177 14.205 -176.100 1.00 . E E . 37 GLY CA 1 1
9 26452 5 1 37 GLY H H 19.223 13.017 -177.574 1.00 . E E . 37 GLY H 1 1
9 26453 5 1 37 GLY HA2 H 19.669 14.498 -175.192 1.00 . E E . 37 GLY HA2 1 1
9 26454 5 1 37 GLY HA3 H 21.208 13.980 -175.874 1.00 . E E . 37 GLY HA3 1 1
9 26455 5 1 37 GLY N N 19.534 13.014 -176.645 1.00 . E E . 37 GLY N 1 1
9 26456 5 1 37 GLY O O 19.073 15.956 -177.315 1.00 . E E . 37 GLY O 1 1
9 26457 5 1 38 GLY C C 21.691 18.062 -177.999 1.00 . E E . 38 GLY C 1 1
9 26458 5 1 38 GLY CA C 21.344 16.742 -178.677 1.00 . E E . 38 GLY CA 1 1
9 26459 5 1 38 GLY H H 22.078 15.146 -177.490 1.00 . E E . 38 GLY H 1 1
9 26460 5 1 38 GLY HA2 H 22.104 16.507 -179.410 1.00 . E E . 38 GLY HA2 1 1
9 26461 5 1 38 GLY HA3 H 20.390 16.840 -179.173 1.00 . E E . 38 GLY HA3 1 1
9 26462 5 1 38 GLY N N 21.270 15.659 -177.703 1.00 . E E . 38 GLY N 1 1
9 26463 5 1 38 GLY O O 20.841 18.688 -177.365 1.00 . E E . 38 GLY O 1 1
9 26464 5 1 39 VAL C C 23.251 20.885 -178.521 1.00 . E E . 39 VAL C 1 1
9 26465 5 1 39 VAL CA C 23.394 19.731 -177.534 1.00 . E E . 39 VAL CA 1 1
9 26466 5 1 39 VAL CB C 24.855 19.606 -177.101 1.00 . E E . 39 VAL CB 1 1
9 26467 5 1 39 VAL CG1 C 25.738 19.402 -178.333 1.00 . E E . 39 VAL CG1 1 1
9 26468 5 1 39 VAL CG2 C 25.282 20.885 -176.376 1.00 . E E . 39 VAL CG2 1 1
9 26469 5 1 39 VAL H H 23.579 17.942 -178.654 1.00 . E E . 39 VAL H 1 1
9 26470 5 1 39 VAL HA H 22.789 19.937 -176.664 1.00 . E E . 39 VAL HA 1 1
9 26471 5 1 39 VAL HB H 24.963 18.760 -176.437 1.00 . E E . 39 VAL HB 1 1
9 26472 5 1 39 VAL HG11 H 26.734 19.128 -178.021 1.00 . E E . 39 VAL HG11 1 1
9 26473 5 1 39 VAL HG12 H 25.778 20.319 -178.903 1.00 . E E . 39 VAL HG12 1 1
9 26474 5 1 39 VAL HG13 H 25.323 18.616 -178.947 1.00 . E E . 39 VAL HG13 1 1
9 26475 5 1 39 VAL HG21 H 26.242 20.729 -175.907 1.00 . E E . 39 VAL HG21 1 1
9 26476 5 1 39 VAL HG22 H 24.549 21.133 -175.622 1.00 . E E . 39 VAL HG22 1 1
9 26477 5 1 39 VAL HG23 H 25.355 21.694 -177.087 1.00 . E E . 39 VAL HG23 1 1
9 26478 5 1 39 VAL N N 22.945 18.481 -178.138 1.00 . E E . 39 VAL N 1 1
9 26479 5 1 39 VAL O O 23.373 20.697 -179.732 1.00 . E E . 39 VAL O 1 1
9 26480 5 1 40 VAL C C 23.479 24.474 -178.189 1.00 . E E . 40 VAL C 1 1
9 26481 5 1 40 VAL CA C 22.833 23.256 -178.841 1.00 . E E . 40 VAL CA 1 1
9 26482 5 1 40 VAL CB C 21.348 23.531 -179.081 1.00 . E E . 40 VAL CB 1 1
9 26483 5 1 40 VAL CG1 C 20.753 22.414 -179.941 1.00 . E E . 40 VAL CG1 1 1
9 26484 5 1 40 VAL CG2 C 20.617 23.582 -177.737 1.00 . E E . 40 VAL CG2 1 1
9 26485 5 1 40 VAL H H 22.904 22.167 -177.024 1.00 . E E . 40 VAL H 1 1
9 26486 5 1 40 VAL HA H 23.311 23.072 -179.792 1.00 . E E . 40 VAL HA 1 1
9 26487 5 1 40 VAL HB H 21.235 24.477 -179.591 1.00 . E E . 40 VAL HB 1 1
9 26488 5 1 40 VAL HG11 H 19.739 22.669 -180.211 1.00 . E E . 40 VAL HG11 1 1
9 26489 5 1 40 VAL HG12 H 20.755 21.490 -179.382 1.00 . E E . 40 VAL HG12 1 1
9 26490 5 1 40 VAL HG13 H 21.346 22.295 -180.836 1.00 . E E . 40 VAL HG13 1 1
9 26491 5 1 40 VAL HG21 H 21.133 24.258 -177.072 1.00 . E E . 40 VAL HG21 1 1
9 26492 5 1 40 VAL HG22 H 20.596 22.594 -177.301 1.00 . E E . 40 VAL HG22 1 1
9 26493 5 1 40 VAL HG23 H 19.606 23.929 -177.890 1.00 . E E . 40 VAL HG23 1 1
9 26494 5 1 40 VAL N N 22.991 22.078 -177.996 1.00 . E E . 40 VAL N 1 1
9 26495 5 1 40 VAL O O 24.611 24.354 -177.748 1.00 . E E . 40 VAL O 1 1
9 26496 5 1 40 VAL OXT O 22.834 25.507 -178.140 1.00 . E E . 40 VAL OXT 1 1
9 26497 6 1 15 GLN C C 9.578 -9.121 -180.555 1.00 . F F . 15 GLN C 1 1
9 26498 6 1 15 GLN CA C 10.169 -10.417 -180.011 1.00 . F F . 15 GLN CA 1 1
9 26499 6 1 15 GLN CB C 10.740 -10.184 -178.611 1.00 . F F . 15 GLN CB 1 1
9 26500 6 1 15 GLN CD C 12.510 -8.981 -177.314 1.00 . F F . 15 GLN CD 1 1
9 26501 6 1 15 GLN CG C 12.000 -9.322 -178.710 1.00 . F F . 15 GLN CG 1 1
9 26502 6 1 15 GLN H H 11.669 -11.760 -180.541 1.00 . F F . 15 GLN H 1 1
9 26503 6 1 15 GLN HA H 9.396 -11.170 -179.962 1.00 . F F . 15 GLN HA 1 1
9 26504 6 1 15 GLN HB2 H 10.004 -9.680 -178.001 1.00 . F F . 15 GLN HB2 1 1
9 26505 6 1 15 GLN HB3 H 10.991 -11.133 -178.161 1.00 . F F . 15 GLN HB3 1 1
9 26506 6 1 15 GLN HE21 H 14.088 -7.974 -177.977 1.00 . F F . 15 GLN HE21 1 1
9 26507 6 1 15 GLN HE22 H 13.936 -8.056 -176.288 1.00 . F F . 15 GLN HE22 1 1
9 26508 6 1 15 GLN HG2 H 12.763 -9.864 -179.249 1.00 . F F . 15 GLN HG2 1 1
9 26509 6 1 15 GLN HG3 H 11.768 -8.409 -179.238 1.00 . F F . 15 GLN HG3 1 1
9 26510 6 1 15 GLN N N 11.256 -10.883 -180.917 1.00 . F F . 15 GLN N 1 1
9 26511 6 1 15 GLN NE2 N 13.602 -8.279 -177.182 1.00 . F F . 15 GLN NE2 1 1
9 26512 6 1 15 GLN O O 9.962 -8.654 -181.627 1.00 . F F . 15 GLN O 1 1
9 26513 6 1 15 GLN OE1 O 11.898 -9.365 -176.318 1.00 . F F . 15 GLN OE1 1 1
9 26514 6 1 16 LYS C C 8.520 -6.129 -179.394 1.00 . F F . 16 LYS C 1 1
9 26515 6 1 16 LYS CA C 8.004 -7.300 -180.225 1.00 . F F . 16 LYS CA 1 1
9 26516 6 1 16 LYS CB C 6.487 -7.412 -180.065 1.00 . F F . 16 LYS CB 1 1
9 26517 6 1 16 LYS CD C 4.296 -6.324 -180.577 1.00 . F F . 16 LYS CD 1 1
9 26518 6 1 16 LYS CE C 3.623 -5.130 -181.255 1.00 . F F . 16 LYS CE 1 1
9 26519 6 1 16 LYS CG C 5.815 -6.192 -180.699 1.00 . F F . 16 LYS CG 1 1
9 26520 6 1 16 LYS H H 8.375 -8.961 -178.962 1.00 . F F . 16 LYS H 1 1
9 26521 6 1 16 LYS HA H 8.233 -7.119 -181.264 1.00 . F F . 16 LYS HA 1 1
9 26522 6 1 16 LYS HB2 H 6.139 -8.310 -180.554 1.00 . F F . 16 LYS HB2 1 1
9 26523 6 1 16 LYS HB3 H 6.237 -7.453 -179.016 1.00 . F F . 16 LYS HB3 1 1
9 26524 6 1 16 LYS HD2 H 3.975 -7.239 -181.055 1.00 . F F . 16 LYS HD2 1 1
9 26525 6 1 16 LYS HD3 H 4.019 -6.347 -179.534 1.00 . F F . 16 LYS HD3 1 1
9 26526 6 1 16 LYS HE2 H 3.962 -5.058 -182.278 1.00 . F F . 16 LYS HE2 1 1
9 26527 6 1 16 LYS HE3 H 2.551 -5.264 -181.240 1.00 . F F . 16 LYS HE3 1 1
9 26528 6 1 16 LYS HG2 H 6.142 -5.297 -180.190 1.00 . F F . 16 LYS HG2 1 1
9 26529 6 1 16 LYS HG3 H 6.086 -6.133 -181.743 1.00 . F F . 16 LYS HG3 1 1
9 26530 6 1 16 LYS HZ1 H 4.834 -3.464 -180.943 1.00 . F F . 16 LYS HZ1 1 1
9 26531 6 1 16 LYS HZ2 H 4.153 -4.102 -179.523 1.00 . F F . 16 LYS HZ2 1 1
9 26532 6 1 16 LYS HZ3 H 3.194 -3.201 -180.598 1.00 . F F . 16 LYS HZ3 1 1
9 26533 6 1 16 LYS N N 8.642 -8.544 -179.808 1.00 . F F . 16 LYS N 1 1
9 26534 6 1 16 LYS NZ N 3.978 -3.880 -180.525 1.00 . F F . 16 LYS NZ 1 1
9 26535 6 1 16 LYS O O 8.470 -6.158 -178.164 1.00 . F F . 16 LYS O 1 1
9 26536 6 1 17 LEU C C 9.195 -2.660 -180.190 1.00 . F F . 17 LEU C 1 1
9 26537 6 1 17 LEU CA C 9.526 -3.917 -179.392 1.00 . F F . 17 LEU CA 1 1
9 26538 6 1 17 LEU CB C 11.043 -4.032 -179.217 1.00 . F F . 17 LEU CB 1 1
9 26539 6 1 17 LEU CD1 C 11.356 -4.346 -181.677 1.00 . F F . 17 LEU CD1 1 1
9 26540 6 1 17 LEU CD2 C 13.123 -5.108 -180.084 1.00 . F F . 17 LEU CD2 1 1
9 26541 6 1 17 LEU CG C 11.615 -4.952 -180.297 1.00 . F F . 17 LEU CG 1 1
9 26542 6 1 17 LEU H H 9.017 -5.124 -181.054 1.00 . F F . 17 LEU H 1 1
9 26543 6 1 17 LEU HA H 9.066 -3.844 -178.418 1.00 . F F . 17 LEU HA 1 1
9 26544 6 1 17 LEU HB2 H 11.490 -3.052 -179.303 1.00 . F F . 17 LEU HB2 1 1
9 26545 6 1 17 LEU HB3 H 11.262 -4.443 -178.243 1.00 . F F . 17 LEU HB3 1 1
9 26546 6 1 17 LEU HD11 H 12.073 -4.739 -182.383 1.00 . F F . 17 LEU HD11 1 1
9 26547 6 1 17 LEU HD12 H 11.456 -3.272 -181.623 1.00 . F F . 17 LEU HD12 1 1
9 26548 6 1 17 LEU HD13 H 10.357 -4.599 -182.000 1.00 . F F . 17 LEU HD13 1 1
9 26549 6 1 17 LEU HD21 H 13.573 -4.133 -179.971 1.00 . F F . 17 LEU HD21 1 1
9 26550 6 1 17 LEU HD22 H 13.557 -5.608 -180.937 1.00 . F F . 17 LEU HD22 1 1
9 26551 6 1 17 LEU HD23 H 13.302 -5.693 -179.194 1.00 . F F . 17 LEU HD23 1 1
9 26552 6 1 17 LEU HG H 11.139 -5.920 -180.234 1.00 . F F . 17 LEU HG 1 1
9 26553 6 1 17 LEU N N 9.009 -5.097 -180.074 1.00 . F F . 17 LEU N 1 1
9 26554 6 1 17 LEU O O 9.209 -2.679 -181.421 1.00 . F F . 17 LEU O 1 1
9 26555 6 1 18 VAL C C 9.058 0.872 -179.336 1.00 . F F . 18 VAL C 1 1
9 26556 6 1 18 VAL CA C 8.570 -0.316 -180.159 1.00 . F F . 18 VAL CA 1 1
9 26557 6 1 18 VAL CB C 7.057 -0.213 -180.361 1.00 . F F . 18 VAL CB 1 1
9 26558 6 1 18 VAL CG1 C 6.749 0.916 -181.347 1.00 . F F . 18 VAL CG1 1 1
9 26559 6 1 18 VAL CG2 C 6.526 -1.535 -180.919 1.00 . F F . 18 VAL CG2 1 1
9 26560 6 1 18 VAL H H 8.903 -1.601 -178.511 1.00 . F F . 18 VAL H 1 1
9 26561 6 1 18 VAL HA H 9.053 -0.296 -181.125 1.00 . F F . 18 VAL HA 1 1
9 26562 6 1 18 VAL HB H 6.582 -0.002 -179.413 1.00 . F F . 18 VAL HB 1 1
9 26563 6 1 18 VAL HG11 H 7.215 1.828 -181.006 1.00 . F F . 18 VAL HG11 1 1
9 26564 6 1 18 VAL HG12 H 5.680 1.058 -181.408 1.00 . F F . 18 VAL HG12 1 1
9 26565 6 1 18 VAL HG13 H 7.135 0.657 -182.322 1.00 . F F . 18 VAL HG13 1 1
9 26566 6 1 18 VAL HG21 H 7.094 -1.809 -181.796 1.00 . F F . 18 VAL HG21 1 1
9 26567 6 1 18 VAL HG22 H 5.486 -1.422 -181.184 1.00 . F F . 18 VAL HG22 1 1
9 26568 6 1 18 VAL HG23 H 6.625 -2.307 -180.170 1.00 . F F . 18 VAL HG23 1 1
9 26569 6 1 18 VAL N N 8.899 -1.570 -179.490 1.00 . F F . 18 VAL N 1 1
9 26570 6 1 18 VAL O O 9.019 0.845 -178.106 1.00 . F F . 18 VAL O 1 1
9 26571 6 1 19 PHE C C 9.652 4.358 -180.153 1.00 . F F . 19 PHE C 1 1
9 26572 6 1 19 PHE CA C 9.998 3.113 -179.344 1.00 . F F . 19 PHE CA 1 1
9 26573 6 1 19 PHE CB C 11.515 3.028 -179.155 1.00 . F F . 19 PHE CB 1 1
9 26574 6 1 19 PHE CD1 C 12.376 4.666 -180.867 1.00 . F F . 19 PHE CD1 1 1
9 26575 6 1 19 PHE CD2 C 12.680 2.293 -181.267 1.00 . F F . 19 PHE CD2 1 1
9 26576 6 1 19 PHE CE1 C 13.018 4.952 -182.078 1.00 . F F . 19 PHE CE1 1 1
9 26577 6 1 19 PHE CE2 C 13.322 2.579 -182.477 1.00 . F F . 19 PHE CE2 1 1
9 26578 6 1 19 PHE CG C 12.206 3.336 -180.462 1.00 . F F . 19 PHE CG 1 1
9 26579 6 1 19 PHE CZ C 13.491 3.909 -182.883 1.00 . F F . 19 PHE CZ 1 1
9 26580 6 1 19 PHE H H 9.513 1.889 -181.002 1.00 . F F . 19 PHE H 1 1
9 26581 6 1 19 PHE HA H 9.529 3.183 -178.375 1.00 . F F . 19 PHE HA 1 1
9 26582 6 1 19 PHE HB2 H 11.824 3.743 -178.407 1.00 . F F . 19 PHE HB2 1 1
9 26583 6 1 19 PHE HB3 H 11.782 2.032 -178.834 1.00 . F F . 19 PHE HB3 1 1
9 26584 6 1 19 PHE HD1 H 12.011 5.470 -180.246 1.00 . F F . 19 PHE HD1 1 1
9 26585 6 1 19 PHE HD2 H 12.549 1.268 -180.954 1.00 . F F . 19 PHE HD2 1 1
9 26586 6 1 19 PHE HE1 H 13.149 5.977 -182.391 1.00 . F F . 19 PHE HE1 1 1
9 26587 6 1 19 PHE HE2 H 13.687 1.775 -183.098 1.00 . F F . 19 PHE HE2 1 1
9 26588 6 1 19 PHE HZ H 13.987 4.129 -183.817 1.00 . F F . 19 PHE HZ 1 1
9 26589 6 1 19 PHE N N 9.511 1.917 -180.022 1.00 . F F . 19 PHE N 1 1
9 26590 6 1 19 PHE O O 9.674 4.334 -181.384 1.00 . F F . 19 PHE O 1 1
9 26591 6 1 20 PHE C C 9.501 7.884 -179.321 1.00 . F F . 20 PHE C 1 1
9 26592 6 1 20 PHE CA C 8.990 6.695 -180.128 1.00 . F F . 20 PHE CA 1 1
9 26593 6 1 20 PHE CB C 7.472 6.797 -180.293 1.00 . F F . 20 PHE CB 1 1
9 26594 6 1 20 PHE CD1 C 7.534 8.832 -181.780 1.00 . F F . 20 PHE CD1 1 1
9 26595 6 1 20 PHE CD2 C 6.294 8.946 -179.699 1.00 . F F . 20 PHE CD2 1 1
9 26596 6 1 20 PHE CE1 C 7.181 10.156 -182.063 1.00 . F F . 20 PHE CE1 1 1
9 26597 6 1 20 PHE CE2 C 5.941 10.270 -179.982 1.00 . F F . 20 PHE CE2 1 1
9 26598 6 1 20 PHE CG C 7.091 8.226 -180.598 1.00 . F F . 20 PHE CG 1 1
9 26599 6 1 20 PHE CZ C 6.384 10.876 -181.164 1.00 . F F . 20 PHE CZ 1 1
9 26600 6 1 20 PHE H H 9.336 5.415 -178.479 1.00 . F F . 20 PHE H 1 1
9 26601 6 1 20 PHE HA H 9.450 6.709 -181.105 1.00 . F F . 20 PHE HA 1 1
9 26602 6 1 20 PHE HB2 H 7.155 6.159 -181.104 1.00 . F F . 20 PHE HB2 1 1
9 26603 6 1 20 PHE HB3 H 6.989 6.484 -179.379 1.00 . F F . 20 PHE HB3 1 1
9 26604 6 1 20 PHE HD1 H 8.149 8.277 -182.473 1.00 . F F . 20 PHE HD1 1 1
9 26605 6 1 20 PHE HD2 H 5.952 8.479 -178.787 1.00 . F F . 20 PHE HD2 1 1
9 26606 6 1 20 PHE HE1 H 7.523 10.623 -182.975 1.00 . F F . 20 PHE HE1 1 1
9 26607 6 1 20 PHE HE2 H 5.326 10.825 -179.289 1.00 . F F . 20 PHE HE2 1 1
9 26608 6 1 20 PHE HZ H 6.111 11.898 -181.383 1.00 . F F . 20 PHE HZ 1 1
9 26609 6 1 20 PHE N N 9.335 5.446 -179.458 1.00 . F F . 20 PHE N 1 1
9 26610 6 1 20 PHE O O 9.487 7.859 -178.090 1.00 . F F . 20 PHE O 1 1
9 26611 6 1 21 ALA C C 9.734 11.359 -179.839 1.00 . F F . 21 ALA C 1 1
9 26612 6 1 21 ALA CA C 10.463 10.113 -179.347 1.00 . F F . 21 ALA CA 1 1
9 26613 6 1 21 ALA CB C 11.962 10.258 -179.614 1.00 . F F . 21 ALA CB 1 1
9 26614 6 1 21 ALA H H 9.941 8.895 -180.997 1.00 . F F . 21 ALA H 1 1
9 26615 6 1 21 ALA HA H 10.307 10.012 -178.284 1.00 . F F . 21 ALA HA 1 1
9 26616 6 1 21 ALA HB1 H 12.501 9.501 -179.064 1.00 . F F . 21 ALA HB1 1 1
9 26617 6 1 21 ALA HB2 H 12.291 11.237 -179.297 1.00 . F F . 21 ALA HB2 1 1
9 26618 6 1 21 ALA HB3 H 12.152 10.140 -180.671 1.00 . F F . 21 ALA HB3 1 1
9 26619 6 1 21 ALA N N 9.951 8.923 -180.017 1.00 . F F . 21 ALA N 1 1
9 26620 6 1 21 ALA O O 9.196 11.378 -180.946 1.00 . F F . 21 ALA O 1 1
9 26621 6 1 22 GLU C C 9.839 14.843 -178.856 1.00 . F F . 22 GLU C 1 1
9 26622 6 1 22 GLU CA C 9.052 13.643 -179.373 1.00 . F F . 22 GLU CA 1 1
9 26623 6 1 22 GLU CB C 7.638 13.667 -178.789 1.00 . F F . 22 GLU CB 1 1
9 26624 6 1 22 GLU CD C 5.400 14.771 -178.968 1.00 . F F . 22 GLU CD 1 1
9 26625 6 1 22 GLU CG C 6.872 14.864 -179.356 1.00 . F F . 22 GLU CG 1 1
9 26626 6 1 22 GLU H H 10.165 12.326 -178.140 1.00 . F F . 22 GLU H 1 1
9 26627 6 1 22 GLU HA H 8.986 13.704 -180.448 1.00 . F F . 22 GLU HA 1 1
9 26628 6 1 22 GLU HB2 H 7.125 12.753 -179.050 1.00 . F F . 22 GLU HB2 1 1
9 26629 6 1 22 GLU HB3 H 7.694 13.755 -177.714 1.00 . F F . 22 GLU HB3 1 1
9 26630 6 1 22 GLU HG2 H 7.291 15.777 -178.961 1.00 . F F . 22 GLU HG2 1 1
9 26631 6 1 22 GLU HG3 H 6.957 14.866 -180.433 1.00 . F F . 22 GLU HG3 1 1
9 26632 6 1 22 GLU N N 9.719 12.398 -179.010 1.00 . F F . 22 GLU N 1 1
9 26633 6 1 22 GLU O O 10.240 14.881 -177.693 1.00 . F F . 22 GLU O 1 1
9 26634 6 1 22 GLU OE1 O 4.704 13.954 -179.548 1.00 . F F . 22 GLU OE1 1 1
9 26635 6 1 22 GLU OE2 O 4.990 15.519 -178.096 1.00 . F F . 22 GLU OE2 1 1
9 26636 6 1 23 ASN C C 9.979 18.273 -179.658 1.00 . F F . 23 ASN C 1 1
9 26637 6 1 23 ASN CA C 10.795 17.021 -179.352 1.00 . F F . 23 ASN CA 1 1
9 26638 6 1 23 ASN CB C 12.122 17.076 -180.111 1.00 . F F . 23 ASN CB 1 1
9 26639 6 1 23 ASN CG C 12.725 15.679 -180.210 1.00 . F F . 23 ASN CG 1 1
9 26640 6 1 23 ASN H H 9.711 15.737 -180.643 1.00 . F F . 23 ASN H 1 1
9 26641 6 1 23 ASN HA H 11.001 16.987 -178.293 1.00 . F F . 23 ASN HA 1 1
9 26642 6 1 23 ASN HB2 H 11.950 17.464 -181.105 1.00 . F F . 23 ASN HB2 1 1
9 26643 6 1 23 ASN HB3 H 12.808 17.725 -179.588 1.00 . F F . 23 ASN HB3 1 1
9 26644 6 1 23 ASN HD21 H 11.437 15.061 -181.589 1.00 . F F . 23 ASN HD21 1 1
9 26645 6 1 23 ASN HD22 H 12.590 13.912 -181.105 1.00 . F F . 23 ASN HD22 1 1
9 26646 6 1 23 ASN N N 10.055 15.822 -179.729 1.00 . F F . 23 ASN N 1 1
9 26647 6 1 23 ASN ND2 N 12.208 14.812 -181.037 1.00 . F F . 23 ASN ND2 1 1
9 26648 6 1 23 ASN O O 9.474 18.440 -180.768 1.00 . F F . 23 ASN O 1 1
9 26649 6 1 23 ASN OD1 O 13.693 15.370 -179.515 1.00 . F F . 23 ASN OD1 1 1
9 26650 6 1 24 VAL C C 9.582 21.141 -180.071 1.00 . F F . 24 VAL C 1 1
9 26651 6 1 24 VAL CA C 9.095 20.382 -178.841 1.00 . F F . 24 VAL CA 1 1
9 26652 6 1 24 VAL CB C 9.243 21.266 -177.602 1.00 . F F . 24 VAL CB 1 1
9 26653 6 1 24 VAL CG1 C 8.186 22.372 -177.635 1.00 . F F . 24 VAL CG1 1 1
9 26654 6 1 24 VAL CG2 C 9.051 20.416 -176.344 1.00 . F F . 24 VAL CG2 1 1
9 26655 6 1 24 VAL H H 10.277 18.962 -177.802 1.00 . F F . 24 VAL H 1 1
9 26656 6 1 24 VAL HA H 8.052 20.137 -178.971 1.00 . F F . 24 VAL HA 1 1
9 26657 6 1 24 VAL HB H 10.228 21.710 -177.593 1.00 . F F . 24 VAL HB 1 1
9 26658 6 1 24 VAL HG11 H 7.203 21.932 -177.564 1.00 . F F . 24 VAL HG11 1 1
9 26659 6 1 24 VAL HG12 H 8.270 22.922 -178.560 1.00 . F F . 24 VAL HG12 1 1
9 26660 6 1 24 VAL HG13 H 8.341 23.043 -176.802 1.00 . F F . 24 VAL HG13 1 1
9 26661 6 1 24 VAL HG21 H 8.157 19.819 -176.446 1.00 . F F . 24 VAL HG21 1 1
9 26662 6 1 24 VAL HG22 H 8.957 21.063 -175.484 1.00 . F F . 24 VAL HG22 1 1
9 26663 6 1 24 VAL HG23 H 9.904 19.767 -176.215 1.00 . F F . 24 VAL HG23 1 1
9 26664 6 1 24 VAL N N 9.853 19.149 -178.666 1.00 . F F . 24 VAL N 1 1
9 26665 6 1 24 VAL O O 8.797 21.472 -180.959 1.00 . F F . 24 VAL O 1 1
9 26666 6 1 25 GLY C C 12.681 22.939 -180.805 1.00 . F F . 25 GLY C 1 1
9 26667 6 1 25 GLY CA C 11.464 22.132 -181.244 1.00 . F F . 25 GLY CA 1 1
9 26668 6 1 25 GLY H H 11.461 21.123 -179.380 1.00 . F F . 25 GLY H 1 1
9 26669 6 1 25 GLY HA2 H 11.762 21.422 -182.002 1.00 . F F . 25 GLY HA2 1 1
9 26670 6 1 25 GLY HA3 H 10.726 22.804 -181.655 1.00 . F F . 25 GLY HA3 1 1
9 26671 6 1 25 GLY N N 10.883 21.412 -180.117 1.00 . F F . 25 GLY N 1 1
9 26672 6 1 25 GLY O O 12.755 24.146 -181.038 1.00 . F F . 25 GLY O 1 1
9 26673 6 1 26 SER C C 16.036 21.982 -179.764 1.00 . F F . 26 SER C 1 1
9 26674 6 1 26 SER CA C 14.844 22.931 -179.700 1.00 . F F . 26 SER CA 1 1
9 26675 6 1 26 SER CB C 14.651 23.415 -178.263 1.00 . F F . 26 SER CB 1 1
9 26676 6 1 26 SER H H 13.520 21.305 -180.010 1.00 . F F . 26 SER H 1 1
9 26677 6 1 26 SER HA H 15.041 23.784 -180.331 1.00 . F F . 26 SER HA 1 1
9 26678 6 1 26 SER HB2 H 15.488 24.028 -177.972 1.00 . F F . 26 SER HB2 1 1
9 26679 6 1 26 SER HB3 H 13.742 23.998 -178.199 1.00 . F F . 26 SER HB3 1 1
9 26680 6 1 26 SER HG H 15.455 21.937 -177.286 1.00 . F F . 26 SER HG 1 1
9 26681 6 1 26 SER N N 13.633 22.266 -180.168 1.00 . F F . 26 SER N 1 1
9 26682 6 1 26 SER O O 16.886 22.095 -180.647 1.00 . F F . 26 SER O 1 1
9 26683 6 1 26 SER OG O 14.570 22.291 -177.396 1.00 . F F . 26 SER OG 1 1
9 26684 6 1 27 ASN C C 17.122 19.149 -179.988 1.00 . F F . 27 ASN C 1 1
9 26685 6 1 27 ASN CA C 17.184 20.081 -178.782 1.00 . F F . 27 ASN CA 1 1
9 26686 6 1 27 ASN CB C 17.108 19.259 -177.494 1.00 . F F . 27 ASN CB 1 1
9 26687 6 1 27 ASN CG C 15.889 18.344 -177.531 1.00 . F F . 27 ASN CG 1 1
9 26688 6 1 27 ASN H H 15.386 21.002 -178.144 1.00 . F F . 27 ASN H 1 1
9 26689 6 1 27 ASN HA H 18.123 20.614 -178.799 1.00 . F F . 27 ASN HA 1 1
9 26690 6 1 27 ASN HB2 H 18.003 18.660 -177.398 1.00 . F F . 27 ASN HB2 1 1
9 26691 6 1 27 ASN HB3 H 17.030 19.925 -176.648 1.00 . F F . 27 ASN HB3 1 1
9 26692 6 1 27 ASN HD21 H 16.866 16.769 -176.820 1.00 . F F . 27 ASN HD21 1 1
9 26693 6 1 27 ASN HD22 H 15.223 16.511 -177.157 1.00 . F F . 27 ASN HD22 1 1
9 26694 6 1 27 ASN N N 16.091 21.045 -178.822 1.00 . F F . 27 ASN N 1 1
9 26695 6 1 27 ASN ND2 N 16.002 17.105 -177.136 1.00 . F F . 27 ASN ND2 1 1
9 26696 6 1 27 ASN O O 16.045 18.703 -180.384 1.00 . F F . 27 ASN O 1 1
9 26697 6 1 27 ASN OD1 O 14.804 18.769 -177.929 1.00 . F F . 27 ASN OD1 1 1
9 26698 6 1 28 LYS C C 19.526 17.019 -181.607 1.00 . F F . 28 LYS C 1 1
9 26699 6 1 28 LYS CA C 18.348 17.981 -181.729 1.00 . F F . 28 LYS CA 1 1
9 26700 6 1 28 LYS CB C 18.494 18.811 -183.005 1.00 . F F . 28 LYS CB 1 1
9 26701 6 1 28 LYS CD C 19.580 20.849 -183.962 1.00 . F F . 28 LYS CD 1 1
9 26702 6 1 28 LYS CE C 20.548 21.992 -183.655 1.00 . F F . 28 LYS CE 1 1
9 26703 6 1 28 LYS CG C 19.634 19.817 -182.833 1.00 . F F . 28 LYS CG 1 1
9 26704 6 1 28 LYS H H 19.109 19.246 -180.208 1.00 . F F . 28 LYS H 1 1
9 26705 6 1 28 LYS HA H 17.434 17.409 -181.788 1.00 . F F . 28 LYS HA 1 1
9 26706 6 1 28 LYS HB2 H 18.713 18.156 -183.837 1.00 . F F . 28 LYS HB2 1 1
9 26707 6 1 28 LYS HB3 H 17.574 19.342 -183.197 1.00 . F F . 28 LYS HB3 1 1
9 26708 6 1 28 LYS HD2 H 19.861 20.378 -184.893 1.00 . F F . 28 LYS HD2 1 1
9 26709 6 1 28 LYS HD3 H 18.578 21.241 -184.045 1.00 . F F . 28 LYS HD3 1 1
9 26710 6 1 28 LYS HE2 H 20.669 22.608 -184.534 1.00 . F F . 28 LYS HE2 1 1
9 26711 6 1 28 LYS HE3 H 20.153 22.592 -182.848 1.00 . F F . 28 LYS HE3 1 1
9 26712 6 1 28 LYS HG2 H 19.531 20.318 -181.882 1.00 . F F . 28 LYS HG2 1 1
9 26713 6 1 28 LYS HG3 H 20.580 19.299 -182.867 1.00 . F F . 28 LYS HG3 1 1
9 26714 6 1 28 LYS HZ1 H 22.349 21.043 -184.093 1.00 . F F . 28 LYS HZ1 1 1
9 26715 6 1 28 LYS HZ2 H 21.727 20.675 -182.555 1.00 . F F . 28 LYS HZ2 1 1
9 26716 6 1 28 LYS HZ3 H 22.456 22.183 -182.841 1.00 . F F . 28 LYS HZ3 1 1
9 26717 6 1 28 LYS N N 18.283 18.861 -180.567 1.00 . F F . 28 LYS N 1 1
9 26718 6 1 28 LYS NZ N 21.870 21.431 -183.256 1.00 . F F . 28 LYS NZ 1 1
9 26719 6 1 28 LYS O O 20.676 17.443 -181.492 1.00 . F F . 28 LYS O 1 1
9 26720 6 1 29 GLY C C 19.790 13.517 -180.706 1.00 . F F . 29 GLY C 1 1
9 26721 6 1 29 GLY CA C 20.273 14.710 -181.524 1.00 . F F . 29 GLY CA 1 1
9 26722 6 1 29 GLY H H 18.296 15.445 -181.726 1.00 . F F . 29 GLY H 1 1
9 26723 6 1 29 GLY HA2 H 20.548 14.376 -182.514 1.00 . F F . 29 GLY HA2 1 1
9 26724 6 1 29 GLY HA3 H 21.138 15.140 -181.041 1.00 . F F . 29 GLY HA3 1 1
9 26725 6 1 29 GLY N N 19.231 15.724 -181.632 1.00 . F F . 29 GLY N 1 1
9 26726 6 1 29 GLY O O 19.930 13.493 -179.483 1.00 . F F . 29 GLY O 1 1
9 26727 6 1 30 ALA C C 18.992 10.093 -181.556 1.00 . F F . 30 ALA C 1 1
9 26728 6 1 30 ALA CA C 18.720 11.337 -180.716 1.00 . F F . 30 ALA CA 1 1
9 26729 6 1 30 ALA CB C 17.217 11.470 -180.469 1.00 . F F . 30 ALA CB 1 1
9 26730 6 1 30 ALA H H 19.137 12.604 -182.363 1.00 . F F . 30 ALA H 1 1
9 26731 6 1 30 ALA HA H 19.222 11.234 -179.766 1.00 . F F . 30 ALA HA 1 1
9 26732 6 1 30 ALA HB1 H 16.693 11.454 -181.413 1.00 . F F . 30 ALA HB1 1 1
9 26733 6 1 30 ALA HB2 H 17.016 12.402 -179.962 1.00 . F F . 30 ALA HB2 1 1
9 26734 6 1 30 ALA HB3 H 16.879 10.647 -179.856 1.00 . F F . 30 ALA HB3 1 1
9 26735 6 1 30 ALA N N 19.221 12.530 -181.390 1.00 . F F . 30 ALA N 1 1
9 26736 6 1 30 ALA O O 18.957 10.143 -182.785 1.00 . F F . 30 ALA O 1 1
9 26737 6 1 31 ILE C C 18.999 6.544 -180.777 1.00 . F F . 31 ILE C 1 1
9 26738 6 1 31 ILE CA C 19.533 7.726 -181.580 1.00 . F F . 31 ILE CA 1 1
9 26739 6 1 31 ILE CB C 21.039 7.563 -181.792 1.00 . F F . 31 ILE CB 1 1
9 26740 6 1 31 ILE CD1 C 22.721 6.145 -182.980 1.00 . F F . 31 ILE CD1 1 1
9 26741 6 1 31 ILE CG1 C 21.326 6.167 -182.351 1.00 . F F . 31 ILE CG1 1 1
9 26742 6 1 31 ILE CG2 C 21.766 7.735 -180.458 1.00 . F F . 31 ILE CG2 1 1
9 26743 6 1 31 ILE H H 19.271 8.995 -179.904 1.00 . F F . 31 ILE H 1 1
9 26744 6 1 31 ILE HA H 19.045 7.745 -182.542 1.00 . F F . 31 ILE HA 1 1
9 26745 6 1 31 ILE HB H 21.387 8.311 -182.490 1.00 . F F . 31 ILE HB 1 1
9 26746 6 1 31 ILE HD11 H 22.909 5.170 -183.405 1.00 . F F . 31 ILE HD11 1 1
9 26747 6 1 31 ILE HD12 H 23.461 6.355 -182.222 1.00 . F F . 31 ILE HD12 1 1
9 26748 6 1 31 ILE HD13 H 22.778 6.893 -183.756 1.00 . F F . 31 ILE HD13 1 1
9 26749 6 1 31 ILE HG12 H 21.279 5.442 -181.551 1.00 . F F . 31 ILE HG12 1 1
9 26750 6 1 31 ILE HG13 H 20.591 5.921 -183.103 1.00 . F F . 31 ILE HG13 1 1
9 26751 6 1 31 ILE HG21 H 21.583 6.871 -179.835 1.00 . F F . 31 ILE HG21 1 1
9 26752 6 1 31 ILE HG22 H 21.400 8.621 -179.960 1.00 . F F . 31 ILE HG22 1 1
9 26753 6 1 31 ILE HG23 H 22.826 7.833 -180.635 1.00 . F F . 31 ILE HG23 1 1
9 26754 6 1 31 ILE N N 19.260 8.978 -180.884 1.00 . F F . 31 ILE N 1 1
9 26755 6 1 31 ILE O O 19.020 6.559 -179.546 1.00 . F F . 31 ILE O 1 1
9 26756 6 1 32 ILE C C 18.346 3.086 -181.623 1.00 . F F . 32 ILE C 1 1
9 26757 6 1 32 ILE CA C 17.992 4.334 -180.821 1.00 . F F . 32 ILE CA 1 1
9 26758 6 1 32 ILE CB C 16.471 4.446 -180.692 1.00 . F F . 32 ILE CB 1 1
9 26759 6 1 32 ILE CD1 C 15.756 6.803 -180.254 1.00 . F F . 32 ILE CD1 1 1
9 26760 6 1 32 ILE CG1 C 16.123 5.467 -179.604 1.00 . F F . 32 ILE CG1 1 1
9 26761 6 1 32 ILE CG2 C 15.885 3.082 -180.319 1.00 . F F . 32 ILE CG2 1 1
9 26762 6 1 32 ILE H H 18.534 5.553 -182.459 1.00 . F F . 32 ILE H 1 1
9 26763 6 1 32 ILE HA H 18.423 4.253 -179.834 1.00 . F F . 32 ILE HA 1 1
9 26764 6 1 32 ILE HB H 16.055 4.768 -181.636 1.00 . F F . 32 ILE HB 1 1
9 26765 6 1 32 ILE HD11 H 16.474 7.037 -181.025 1.00 . F F . 32 ILE HD11 1 1
9 26766 6 1 32 ILE HD12 H 15.765 7.582 -179.505 1.00 . F F . 32 ILE HD12 1 1
9 26767 6 1 32 ILE HD13 H 14.770 6.733 -180.689 1.00 . F F . 32 ILE HD13 1 1
9 26768 6 1 32 ILE HG12 H 15.284 5.106 -179.026 1.00 . F F . 32 ILE HG12 1 1
9 26769 6 1 32 ILE HG13 H 16.974 5.607 -178.955 1.00 . F F . 32 ILE HG13 1 1
9 26770 6 1 32 ILE HG21 H 15.580 2.564 -181.216 1.00 . F F . 32 ILE HG21 1 1
9 26771 6 1 32 ILE HG22 H 15.028 3.222 -179.676 1.00 . F F . 32 ILE HG22 1 1
9 26772 6 1 32 ILE HG23 H 16.632 2.498 -179.802 1.00 . F F . 32 ILE HG23 1 1
9 26773 6 1 32 ILE N N 18.525 5.520 -181.480 1.00 . F F . 32 ILE N 1 1
9 26774 6 1 32 ILE O O 18.322 3.104 -182.854 1.00 . F F . 32 ILE O 1 1
9 26775 6 1 33 GLY C C 18.578 -0.445 -180.765 1.00 . F F . 33 GLY C 1 1
9 26776 6 1 33 GLY CA C 19.025 0.755 -181.592 1.00 . F F . 33 GLY CA 1 1
9 26777 6 1 33 GLY H H 18.671 2.035 -179.945 1.00 . F F . 33 GLY H 1 1
9 26778 6 1 33 GLY HA2 H 18.543 0.721 -182.559 1.00 . F F . 33 GLY HA2 1 1
9 26779 6 1 33 GLY HA3 H 20.095 0.713 -181.725 1.00 . F F . 33 GLY HA3 1 1
9 26780 6 1 33 GLY N N 18.671 2.003 -180.925 1.00 . F F . 33 GLY N 1 1
9 26781 6 1 33 GLY O O 18.610 -0.408 -179.535 1.00 . F F . 33 GLY O 1 1
9 26782 6 1 34 LEU C C 18.064 -3.955 -181.573 1.00 . F F . 34 LEU C 1 1
9 26783 6 1 34 LEU CA C 17.715 -2.714 -180.757 1.00 . F F . 34 LEU CA 1 1
9 26784 6 1 34 LEU CB C 16.202 -2.656 -180.528 1.00 . F F . 34 LEU CB 1 1
9 26785 6 1 34 LEU CD1 C 15.621 -2.182 -182.911 1.00 . F F . 34 LEU CD1 1 1
9 26786 6 1 34 LEU CD2 C 14.121 -1.390 -181.079 1.00 . F F . 34 LEU CD2 1 1
9 26787 6 1 34 LEU CG C 15.576 -1.638 -181.483 1.00 . F F . 34 LEU CG 1 1
9 26788 6 1 34 LEU H H 18.161 -1.486 -182.425 1.00 . F F . 34 LEU H 1 1
9 26789 6 1 34 LEU HA H 18.210 -2.775 -179.800 1.00 . F F . 34 LEU HA 1 1
9 26790 6 1 34 LEU HB2 H 15.773 -3.631 -180.709 1.00 . F F . 34 LEU HB2 1 1
9 26791 6 1 34 LEU HB3 H 16.004 -2.359 -179.509 1.00 . F F . 34 LEU HB3 1 1
9 26792 6 1 34 LEU HD11 H 16.642 -2.195 -183.260 1.00 . F F . 34 LEU HD11 1 1
9 26793 6 1 34 LEU HD12 H 15.029 -1.549 -183.556 1.00 . F F . 34 LEU HD12 1 1
9 26794 6 1 34 LEU HD13 H 15.222 -3.185 -182.927 1.00 . F F . 34 LEU HD13 1 1
9 26795 6 1 34 LEU HD21 H 13.522 -2.248 -181.345 1.00 . F F . 34 LEU HD21 1 1
9 26796 6 1 34 LEU HD22 H 13.749 -0.517 -181.594 1.00 . F F . 34 LEU HD22 1 1
9 26797 6 1 34 LEU HD23 H 14.066 -1.229 -180.012 1.00 . F F . 34 LEU HD23 1 1
9 26798 6 1 34 LEU HG H 16.128 -0.710 -181.434 1.00 . F F . 34 LEU HG 1 1
9 26799 6 1 34 LEU N N 18.164 -1.509 -181.445 1.00 . F F . 34 LEU N 1 1
9 26800 6 1 34 LEU O O 18.052 -3.922 -182.804 1.00 . F F . 34 LEU O 1 1
9 26801 6 1 35 MET C C 18.213 -7.493 -180.769 1.00 . F F . 35 MET C 1 1
9 26802 6 1 35 MET CA C 18.723 -6.292 -181.560 1.00 . F F . 35 MET CA 1 1
9 26803 6 1 35 MET CB C 20.241 -6.391 -181.723 1.00 . F F . 35 MET CB 1 1
9 26804 6 1 35 MET CE C 23.322 -4.353 -180.474 1.00 . F F . 35 MET CE 1 1
9 26805 6 1 35 MET CG C 20.929 -5.633 -180.586 1.00 . F F . 35 MET CG 1 1
9 26806 6 1 35 MET H H 18.368 -5.023 -179.903 1.00 . F F . 35 MET H 1 1
9 26807 6 1 35 MET HA H 18.266 -6.298 -182.538 1.00 . F F . 35 MET HA 1 1
9 26808 6 1 35 MET HB2 H 20.539 -7.429 -181.696 1.00 . F F . 35 MET HB2 1 1
9 26809 6 1 35 MET HB3 H 20.531 -5.957 -182.668 1.00 . F F . 35 MET HB3 1 1
9 26810 6 1 35 MET HE1 H 24.403 -4.372 -180.490 1.00 . F F . 35 MET HE1 1 1
9 26811 6 1 35 MET HE2 H 22.987 -3.891 -179.560 1.00 . F F . 35 MET HE2 1 1
9 26812 6 1 35 MET HE3 H 22.953 -3.787 -181.318 1.00 . F F . 35 MET HE3 1 1
9 26813 6 1 35 MET HG2 H 20.810 -4.570 -180.738 1.00 . F F . 35 MET HG2 1 1
9 26814 6 1 35 MET HG3 H 20.481 -5.913 -179.644 1.00 . F F . 35 MET HG3 1 1
9 26815 6 1 35 MET N N 18.374 -5.048 -180.882 1.00 . F F . 35 MET N 1 1
9 26816 6 1 35 MET O O 18.477 -7.618 -179.572 1.00 . F F . 35 MET O 1 1
9 26817 6 1 35 MET SD S 22.691 -6.047 -180.564 1.00 . F F . 35 MET SD 1 1
9 26818 6 1 36 VAL C C 17.248 -10.809 -181.619 1.00 . F F . 36 VAL C 1 1
9 26819 6 1 36 VAL CA C 16.940 -9.562 -180.796 1.00 . F F . 36 VAL CA 1 1
9 26820 6 1 36 VAL CB C 15.427 -9.419 -180.627 1.00 . F F . 36 VAL CB 1 1
9 26821 6 1 36 VAL CG1 C 15.109 -8.060 -180.001 1.00 . F F . 36 VAL CG1 1 1
9 26822 6 1 36 VAL CG2 C 14.750 -9.519 -181.996 1.00 . F F . 36 VAL CG2 1 1
9 26823 6 1 36 VAL H H 17.305 -8.222 -182.397 1.00 . F F . 36 VAL H 1 1
9 26824 6 1 36 VAL HA H 17.391 -9.666 -179.821 1.00 . F F . 36 VAL HA 1 1
9 26825 6 1 36 VAL HB H 15.061 -10.206 -179.984 1.00 . F F . 36 VAL HB 1 1
9 26826 6 1 36 VAL HG11 H 14.050 -7.994 -179.803 1.00 . F F . 36 VAL HG11 1 1
9 26827 6 1 36 VAL HG12 H 15.398 -7.274 -180.682 1.00 . F F . 36 VAL HG12 1 1
9 26828 6 1 36 VAL HG13 H 15.656 -7.954 -179.075 1.00 . F F . 36 VAL HG13 1 1
9 26829 6 1 36 VAL HG21 H 14.700 -10.555 -182.298 1.00 . F F . 36 VAL HG21 1 1
9 26830 6 1 36 VAL HG22 H 15.320 -8.959 -182.722 1.00 . F F . 36 VAL HG22 1 1
9 26831 6 1 36 VAL HG23 H 13.750 -9.114 -181.934 1.00 . F F . 36 VAL HG23 1 1
9 26832 6 1 36 VAL N N 17.483 -8.374 -181.445 1.00 . F F . 36 VAL N 1 1
9 26833 6 1 36 VAL O O 16.958 -10.863 -182.814 1.00 . F F . 36 VAL O 1 1
9 26834 6 1 37 GLY C C 19.430 -13.678 -181.048 1.00 . F F . 37 GLY C 1 1
9 26835 6 1 37 GLY CA C 18.178 -13.053 -181.652 1.00 . F F . 37 GLY CA 1 1
9 26836 6 1 37 GLY H H 18.043 -11.710 -180.018 1.00 . F F . 37 GLY H 1 1
9 26837 6 1 37 GLY HA2 H 17.354 -13.746 -181.561 1.00 . F F . 37 GLY HA2 1 1
9 26838 6 1 37 GLY HA3 H 18.356 -12.848 -182.697 1.00 . F F . 37 GLY HA3 1 1
9 26839 6 1 37 GLY N N 17.835 -11.810 -180.971 1.00 . F F . 37 GLY N 1 1
9 26840 6 1 37 GLY O O 20.535 -13.164 -181.215 1.00 . F F . 37 GLY O 1 1
9 26841 6 1 38 GLY C C 20.022 -16.931 -179.416 1.00 . F F . 38 GLY C 1 1
9 26842 6 1 38 GLY CA C 20.372 -15.479 -179.718 1.00 . F F . 38 GLY CA 1 1
9 26843 6 1 38 GLY H H 18.345 -15.156 -180.244 1.00 . F F . 38 GLY H 1 1
9 26844 6 1 38 GLY HA2 H 21.222 -15.449 -180.385 1.00 . F F . 38 GLY HA2 1 1
9 26845 6 1 38 GLY HA3 H 20.626 -14.978 -178.796 1.00 . F F . 38 GLY HA3 1 1
9 26846 6 1 38 GLY N N 19.249 -14.791 -180.344 1.00 . F F . 38 GLY N 1 1
9 26847 6 1 38 GLY O O 18.849 -17.289 -179.317 1.00 . F F . 38 GLY O 1 1
9 26848 6 1 39 VAL C C 21.359 -19.521 -177.586 1.00 . F F . 39 VAL C 1 1
9 26849 6 1 39 VAL CA C 20.837 -19.178 -178.978 1.00 . F F . 39 VAL CA 1 1
9 26850 6 1 39 VAL CB C 21.554 -20.038 -180.019 1.00 . F F . 39 VAL CB 1 1
9 26851 6 1 39 VAL CG1 C 20.948 -19.781 -181.400 1.00 . F F . 39 VAL CG1 1 1
9 26852 6 1 39 VAL CG2 C 23.041 -19.676 -180.042 1.00 . F F . 39 VAL CG2 1 1
9 26853 6 1 39 VAL H H 21.962 -17.422 -179.359 1.00 . F F . 39 VAL H 1 1
9 26854 6 1 39 VAL HA H 19.780 -19.391 -179.018 1.00 . F F . 39 VAL HA 1 1
9 26855 6 1 39 VAL HB H 21.439 -21.082 -179.765 1.00 . F F . 39 VAL HB 1 1
9 26856 6 1 39 VAL HG11 H 19.874 -19.885 -181.346 1.00 . F F . 39 VAL HG11 1 1
9 26857 6 1 39 VAL HG12 H 21.344 -20.496 -182.106 1.00 . F F . 39 VAL HG12 1 1
9 26858 6 1 39 VAL HG13 H 21.197 -18.781 -181.722 1.00 . F F . 39 VAL HG13 1 1
9 26859 6 1 39 VAL HG21 H 23.153 -18.623 -180.253 1.00 . F F . 39 VAL HG21 1 1
9 26860 6 1 39 VAL HG22 H 23.540 -20.252 -180.807 1.00 . F F . 39 VAL HG22 1 1
9 26861 6 1 39 VAL HG23 H 23.480 -19.899 -179.081 1.00 . F F . 39 VAL HG23 1 1
9 26862 6 1 39 VAL N N 21.048 -17.764 -179.269 1.00 . F F . 39 VAL N 1 1
9 26863 6 1 39 VAL O O 22.233 -18.837 -177.054 1.00 . F F . 39 VAL O 1 1
9 26864 6 1 40 VAL C C 20.622 -22.363 -175.324 1.00 . F F . 40 VAL C 1 1
9 26865 6 1 40 VAL CA C 21.235 -21.010 -175.672 1.00 . F F . 40 VAL CA 1 1
9 26866 6 1 40 VAL CB C 20.808 -19.972 -174.633 1.00 . F F . 40 VAL CB 1 1
9 26867 6 1 40 VAL CG1 C 19.281 -19.949 -174.530 1.00 . F F . 40 VAL CG1 1 1
9 26868 6 1 40 VAL CG2 C 21.404 -20.338 -173.272 1.00 . F F . 40 VAL CG2 1 1
9 26869 6 1 40 VAL H H 20.124 -21.092 -177.475 1.00 . F F . 40 VAL H 1 1
9 26870 6 1 40 VAL HA H 22.311 -21.098 -175.654 1.00 . F F . 40 VAL HA 1 1
9 26871 6 1 40 VAL HB H 21.162 -18.996 -174.933 1.00 . F F . 40 VAL HB 1 1
9 26872 6 1 40 VAL HG11 H 18.943 -20.828 -174.002 1.00 . F F . 40 VAL HG11 1 1
9 26873 6 1 40 VAL HG12 H 18.854 -19.939 -175.522 1.00 . F F . 40 VAL HG12 1 1
9 26874 6 1 40 VAL HG13 H 18.970 -19.065 -173.995 1.00 . F F . 40 VAL HG13 1 1
9 26875 6 1 40 VAL HG21 H 22.481 -20.348 -173.342 1.00 . F F . 40 VAL HG21 1 1
9 26876 6 1 40 VAL HG22 H 21.053 -21.316 -172.977 1.00 . F F . 40 VAL HG22 1 1
9 26877 6 1 40 VAL HG23 H 21.098 -19.609 -172.537 1.00 . F F . 40 VAL HG23 1 1
9 26878 6 1 40 VAL N N 20.817 -20.585 -177.003 1.00 . F F . 40 VAL N 1 1
9 26879 6 1 40 VAL O O 21.248 -23.102 -174.582 1.00 . F F . 40 VAL O 1 1
9 26880 6 1 40 VAL OXT O 19.536 -22.640 -175.805 1.00 . F F . 40 VAL OXT 1 1
9 26881 7 1 15 GLN C C 11.572 14.618 -184.870 1.00 . G G . 15 GLN C 1 1
9 26882 7 1 15 GLN CA C 12.227 15.822 -185.538 1.00 . G G . 15 GLN CA 1 1
9 26883 7 1 15 GLN CB C 13.226 16.473 -184.579 1.00 . G G . 15 GLN CB 1 1
9 26884 7 1 15 GLN CD C 14.783 18.422 -184.383 1.00 . G G . 15 GLN CD 1 1
9 26885 7 1 15 GLN CG C 13.497 17.912 -185.023 1.00 . G G . 15 GLN CG 1 1
9 26886 7 1 15 GLN H H 10.771 17.226 -185.044 1.00 . G G . 15 GLN H 1 1
9 26887 7 1 15 GLN HA H 12.744 15.499 -186.430 1.00 . G G . 15 GLN HA 1 1
9 26888 7 1 15 GLN HB2 H 12.816 16.475 -183.579 1.00 . G G . 15 GLN HB2 1 1
9 26889 7 1 15 GLN HB3 H 14.150 15.916 -184.588 1.00 . G G . 15 GLN HB3 1 1
9 26890 7 1 15 GLN HE21 H 15.922 17.935 -185.935 1.00 . G G . 15 GLN HE21 1 1
9 26891 7 1 15 GLN HE22 H 16.739 18.655 -184.634 1.00 . G G . 15 GLN HE22 1 1
9 26892 7 1 15 GLN HG2 H 13.594 17.943 -186.098 1.00 . G G . 15 GLN HG2 1 1
9 26893 7 1 15 GLN HG3 H 12.673 18.542 -184.720 1.00 . G G . 15 GLN HG3 1 1
9 26894 7 1 15 GLN N N 11.178 16.814 -185.907 1.00 . G G . 15 GLN N 1 1
9 26895 7 1 15 GLN NE2 N 15.908 18.330 -185.038 1.00 . G G . 15 GLN NE2 1 1
9 26896 7 1 15 GLN O O 12.032 14.146 -183.830 1.00 . G G . 15 GLN O 1 1
9 26897 7 1 15 GLN OE1 O 14.763 18.918 -183.256 1.00 . G G . 15 GLN OE1 1 1
9 26898 7 1 16 LYS C C 10.065 11.727 -185.759 1.00 . G G . 16 LYS C 1 1
9 26899 7 1 16 LYS CA C 9.784 12.975 -184.928 1.00 . G G . 16 LYS CA 1 1
9 26900 7 1 16 LYS CB C 8.279 13.251 -184.913 1.00 . G G . 16 LYS CB 1 1
9 26901 7 1 16 LYS CD C 6.542 14.850 -184.091 1.00 . G G . 16 LYS CD 1 1
9 26902 7 1 16 LYS CE C 6.297 16.265 -183.564 1.00 . G G . 16 LYS CE 1 1
9 26903 7 1 16 LYS CG C 8.027 14.678 -184.421 1.00 . G G . 16 LYS CG 1 1
9 26904 7 1 16 LYS H H 10.174 14.542 -186.300 1.00 . G G . 16 LYS H 1 1
9 26905 7 1 16 LYS HA H 10.117 12.804 -183.915 1.00 . G G . 16 LYS HA 1 1
9 26906 7 1 16 LYS HB2 H 7.882 13.138 -185.911 1.00 . G G . 16 LYS HB2 1 1
9 26907 7 1 16 LYS HB3 H 7.791 12.553 -184.250 1.00 . G G . 16 LYS HB3 1 1
9 26908 7 1 16 LYS HD2 H 5.955 14.689 -184.983 1.00 . G G . 16 LYS HD2 1 1
9 26909 7 1 16 LYS HD3 H 6.256 14.132 -183.337 1.00 . G G . 16 LYS HD3 1 1
9 26910 7 1 16 LYS HE2 H 6.683 16.347 -182.559 1.00 . G G . 16 LYS HE2 1 1
9 26911 7 1 16 LYS HE3 H 6.797 16.978 -184.202 1.00 . G G . 16 LYS HE3 1 1
9 26912 7 1 16 LYS HG2 H 8.617 14.863 -183.535 1.00 . G G . 16 LYS HG2 1 1
9 26913 7 1 16 LYS HG3 H 8.305 15.380 -185.192 1.00 . G G . 16 LYS HG3 1 1
9 26914 7 1 16 LYS HZ1 H 4.396 16.126 -184.403 1.00 . G G . 16 LYS HZ1 1 1
9 26915 7 1 16 LYS HZ2 H 4.678 17.574 -183.560 1.00 . G G . 16 LYS HZ2 1 1
9 26916 7 1 16 LYS HZ3 H 4.404 16.130 -182.707 1.00 . G G . 16 LYS HZ3 1 1
9 26917 7 1 16 LYS N N 10.495 14.125 -185.474 1.00 . G G . 16 LYS N 1 1
9 26918 7 1 16 LYS NZ N 4.833 16.545 -183.558 1.00 . G G . 16 LYS NZ 1 1
9 26919 7 1 16 LYS O O 10.021 11.766 -186.989 1.00 . G G . 16 LYS O 1 1
9 26920 7 1 17 LEU C C 10.071 8.191 -184.964 1.00 . G G . 17 LEU C 1 1
9 26921 7 1 17 LEU CA C 10.630 9.364 -185.764 1.00 . G G . 17 LEU CA 1 1
9 26922 7 1 17 LEU CB C 12.140 9.191 -185.946 1.00 . G G . 17 LEU CB 1 1
9 26923 7 1 17 LEU CD1 C 14.297 8.709 -184.779 1.00 . G G . 17 LEU CD1 1 1
9 26924 7 1 17 LEU CD2 C 12.533 10.057 -183.634 1.00 . G G . 17 LEU CD2 1 1
9 26925 7 1 17 LEU CG C 12.790 8.891 -184.593 1.00 . G G . 17 LEU CG 1 1
9 26926 7 1 17 LEU H H 10.362 10.645 -184.100 1.00 . G G . 17 LEU H 1 1
9 26927 7 1 17 LEU HA H 10.161 9.380 -186.736 1.00 . G G . 17 LEU HA 1 1
9 26928 7 1 17 LEU HB2 H 12.329 8.372 -186.625 1.00 . G G . 17 LEU HB2 1 1
9 26929 7 1 17 LEU HB3 H 12.560 10.099 -186.351 1.00 . G G . 17 LEU HB3 1 1
9 26930 7 1 17 LEU HD11 H 14.489 7.753 -185.243 1.00 . G G . 17 LEU HD11 1 1
9 26931 7 1 17 LEU HD12 H 14.786 8.748 -183.817 1.00 . G G . 17 LEU HD12 1 1
9 26932 7 1 17 LEU HD13 H 14.679 9.498 -185.410 1.00 . G G . 17 LEU HD13 1 1
9 26933 7 1 17 LEU HD21 H 13.312 10.087 -182.887 1.00 . G G . 17 LEU HD21 1 1
9 26934 7 1 17 LEU HD22 H 11.576 9.922 -183.151 1.00 . G G . 17 LEU HD22 1 1
9 26935 7 1 17 LEU HD23 H 12.529 10.984 -184.188 1.00 . G G . 17 LEU HD23 1 1
9 26936 7 1 17 LEU HG H 12.367 7.985 -184.183 1.00 . G G . 17 LEU HG 1 1
9 26937 7 1 17 LEU N N 10.349 10.621 -185.080 1.00 . G G . 17 LEU N 1 1
9 26938 7 1 17 LEU O O 10.086 8.209 -183.734 1.00 . G G . 17 LEU O 1 1
9 26939 7 1 18 VAL C C 9.303 4.743 -185.813 1.00 . G G . 18 VAL C 1 1
9 26940 7 1 18 VAL CA C 9.025 6.002 -184.997 1.00 . G G . 18 VAL CA 1 1
9 26941 7 1 18 VAL CB C 7.516 6.172 -184.814 1.00 . G G . 18 VAL CB 1 1
9 26942 7 1 18 VAL CG1 C 6.840 6.248 -186.184 1.00 . G G . 18 VAL CG1 1 1
9 26943 7 1 18 VAL CG2 C 6.960 4.975 -184.039 1.00 . G G . 18 VAL CG2 1 1
9 26944 7 1 18 VAL H H 9.593 7.203 -186.644 1.00 . G G . 18 VAL H 1 1
9 26945 7 1 18 VAL HA H 9.485 5.899 -184.026 1.00 . G G . 18 VAL HA 1 1
9 26946 7 1 18 VAL HB H 7.320 7.082 -184.266 1.00 . G G . 18 VAL HB 1 1
9 26947 7 1 18 VAL HG11 H 5.818 6.575 -186.064 1.00 . G G . 18 VAL HG11 1 1
9 26948 7 1 18 VAL HG12 H 6.854 5.272 -186.647 1.00 . G G . 18 VAL HG12 1 1
9 26949 7 1 18 VAL HG13 H 7.372 6.950 -186.809 1.00 . G G . 18 VAL HG13 1 1
9 26950 7 1 18 VAL HG21 H 5.935 5.172 -183.759 1.00 . G G . 18 VAL HG21 1 1
9 26951 7 1 18 VAL HG22 H 7.551 4.817 -183.149 1.00 . G G . 18 VAL HG22 1 1
9 26952 7 1 18 VAL HG23 H 7.000 4.093 -184.660 1.00 . G G . 18 VAL HG23 1 1
9 26953 7 1 18 VAL N N 9.581 7.173 -185.665 1.00 . G G . 18 VAL N 1 1
9 26954 7 1 18 VAL O O 9.277 4.773 -187.044 1.00 . G G . 18 VAL O 1 1
9 26955 7 1 19 PHE C C 9.292 1.209 -184.980 1.00 . G G . 19 PHE C 1 1
9 26956 7 1 19 PHE CA C 9.843 2.375 -185.795 1.00 . G G . 19 PHE CA 1 1
9 26957 7 1 19 PHE CB C 11.353 2.206 -185.984 1.00 . G G . 19 PHE CB 1 1
9 26958 7 1 19 PHE CD1 C 11.830 0.315 -184.386 1.00 . G G . 19 PHE CD1 1 1
9 26959 7 1 19 PHE CD2 C 12.020 -0.096 -186.768 1.00 . G G . 19 PHE CD2 1 1
9 26960 7 1 19 PHE CE1 C 12.194 -1.012 -184.128 1.00 . G G . 19 PHE CE1 1 1
9 26961 7 1 19 PHE CE2 C 12.384 -1.423 -186.510 1.00 . G G . 19 PHE CE2 1 1
9 26962 7 1 19 PHE CG C 11.743 0.773 -185.706 1.00 . G G . 19 PHE CG 1 1
9 26963 7 1 19 PHE CZ C 12.470 -1.881 -185.190 1.00 . G G . 19 PHE CZ 1 1
9 26964 7 1 19 PHE H H 9.569 3.668 -184.143 1.00 . G G . 19 PHE H 1 1
9 26965 7 1 19 PHE HA H 9.368 2.381 -186.764 1.00 . G G . 19 PHE HA 1 1
9 26966 7 1 19 PHE HB2 H 11.619 2.461 -186.999 1.00 . G G . 19 PHE HB2 1 1
9 26967 7 1 19 PHE HB3 H 11.876 2.859 -185.301 1.00 . G G . 19 PHE HB3 1 1
9 26968 7 1 19 PHE HD1 H 11.616 0.985 -183.566 1.00 . G G . 19 PHE HD1 1 1
9 26969 7 1 19 PHE HD2 H 11.953 0.257 -187.786 1.00 . G G . 19 PHE HD2 1 1
9 26970 7 1 19 PHE HE1 H 12.260 -1.366 -183.110 1.00 . G G . 19 PHE HE1 1 1
9 26971 7 1 19 PHE HE2 H 12.597 -2.093 -187.329 1.00 . G G . 19 PHE HE2 1 1
9 26972 7 1 19 PHE HZ H 12.751 -2.905 -184.991 1.00 . G G . 19 PHE HZ 1 1
9 26973 7 1 19 PHE N N 9.565 3.639 -185.122 1.00 . G G . 19 PHE N 1 1
9 26974 7 1 19 PHE O O 9.324 1.232 -183.750 1.00 . G G . 19 PHE O 1 1
9 26975 7 1 20 PHE C C 8.521 -2.242 -185.806 1.00 . G G . 20 PHE C 1 1
9 26976 7 1 20 PHE CA C 8.244 -0.981 -184.993 1.00 . G G . 20 PHE CA 1 1
9 26977 7 1 20 PHE CB C 6.735 -0.814 -184.796 1.00 . G G . 20 PHE CB 1 1
9 26978 7 1 20 PHE CD1 C 5.801 -2.523 -186.397 1.00 . G G . 20 PHE CD1 1 1
9 26979 7 1 20 PHE CD2 C 5.554 -0.170 -186.928 1.00 . G G . 20 PHE CD2 1 1
9 26980 7 1 20 PHE CE1 C 5.131 -2.861 -187.578 1.00 . G G . 20 PHE CE1 1 1
9 26981 7 1 20 PHE CE2 C 4.884 -0.508 -188.110 1.00 . G G . 20 PHE CE2 1 1
9 26982 7 1 20 PHE CG C 6.013 -1.178 -186.072 1.00 . G G . 20 PHE CG 1 1
9 26983 7 1 20 PHE CZ C 4.672 -1.853 -188.435 1.00 . G G . 20 PHE CZ 1 1
9 26984 7 1 20 PHE H H 8.796 0.216 -186.650 1.00 . G G . 20 PHE H 1 1
9 26985 7 1 20 PHE HA H 8.713 -1.078 -184.026 1.00 . G G . 20 PHE HA 1 1
9 26986 7 1 20 PHE HB2 H 6.404 -1.461 -183.997 1.00 . G G . 20 PHE HB2 1 1
9 26987 7 1 20 PHE HB3 H 6.518 0.213 -184.541 1.00 . G G . 20 PHE HB3 1 1
9 26988 7 1 20 PHE HD1 H 6.155 -3.301 -185.736 1.00 . G G . 20 PHE HD1 1 1
9 26989 7 1 20 PHE HD2 H 5.717 0.867 -186.678 1.00 . G G . 20 PHE HD2 1 1
9 26990 7 1 20 PHE HE1 H 4.968 -3.899 -187.829 1.00 . G G . 20 PHE HE1 1 1
9 26991 7 1 20 PHE HE2 H 4.530 0.269 -188.771 1.00 . G G . 20 PHE HE2 1 1
9 26992 7 1 20 PHE HZ H 4.155 -2.114 -189.347 1.00 . G G . 20 PHE HZ 1 1
9 26993 7 1 20 PHE N N 8.793 0.189 -185.670 1.00 . G G . 20 PHE N 1 1
9 26994 7 1 20 PHE O O 8.513 -2.210 -187.037 1.00 . G G . 20 PHE O 1 1
9 26995 7 1 21 ALA C C 8.146 -5.720 -185.236 1.00 . G G . 21 ALA C 1 1
9 26996 7 1 21 ALA CA C 9.041 -4.614 -185.787 1.00 . G G . 21 ALA CA 1 1
9 26997 7 1 21 ALA CB C 10.508 -4.999 -185.592 1.00 . G G . 21 ALA CB 1 1
9 26998 7 1 21 ALA H H 8.758 -3.323 -184.134 1.00 . G G . 21 ALA H 1 1
9 26999 7 1 21 ALA HA H 8.848 -4.500 -186.842 1.00 . G G . 21 ALA HA 1 1
9 27000 7 1 21 ALA HB1 H 10.722 -5.081 -184.536 1.00 . G G . 21 ALA HB1 1 1
9 27001 7 1 21 ALA HB2 H 11.141 -4.241 -186.030 1.00 . G G . 21 ALA HB2 1 1
9 27002 7 1 21 ALA HB3 H 10.699 -5.947 -186.072 1.00 . G G . 21 ALA HB3 1 1
9 27003 7 1 21 ALA N N 8.764 -3.350 -185.113 1.00 . G G . 21 ALA N 1 1
9 27004 7 1 21 ALA O O 7.767 -5.699 -184.065 1.00 . G G . 21 ALA O 1 1
9 27005 7 1 22 GLU C C 7.402 -9.089 -186.346 1.00 . G G . 22 GLU C 1 1
9 27006 7 1 22 GLU CA C 6.959 -7.793 -185.674 1.00 . G G . 22 GLU CA 1 1
9 27007 7 1 22 GLU CB C 5.503 -7.498 -186.039 1.00 . G G . 22 GLU CB 1 1
9 27008 7 1 22 GLU CD C 3.535 -6.049 -185.504 1.00 . G G . 22 GLU CD 1 1
9 27009 7 1 22 GLU CG C 4.921 -6.490 -185.047 1.00 . G G . 22 GLU CG 1 1
9 27010 7 1 22 GLU H H 8.142 -6.649 -187.010 1.00 . G G . 22 GLU H 1 1
9 27011 7 1 22 GLU HA H 7.033 -7.911 -184.603 1.00 . G G . 22 GLU HA 1 1
9 27012 7 1 22 GLU HB2 H 5.459 -7.087 -187.038 1.00 . G G . 22 GLU HB2 1 1
9 27013 7 1 22 GLU HB3 H 4.929 -8.411 -186.000 1.00 . G G . 22 GLU HB3 1 1
9 27014 7 1 22 GLU HG2 H 4.848 -6.949 -184.071 1.00 . G G . 22 GLU HG2 1 1
9 27015 7 1 22 GLU HG3 H 5.569 -5.628 -184.989 1.00 . G G . 22 GLU HG3 1 1
9 27016 7 1 22 GLU N N 7.811 -6.684 -186.088 1.00 . G G . 22 GLU N 1 1
9 27017 7 1 22 GLU O O 7.605 -9.132 -187.559 1.00 . G G . 22 GLU O 1 1
9 27018 7 1 22 GLU OE1 O 2.769 -6.904 -185.916 1.00 . G G . 22 GLU OE1 1 1
9 27019 7 1 22 GLU OE2 O 3.259 -4.862 -185.435 1.00 . G G . 22 GLU OE2 1 1
9 27020 7 1 23 ASN C C 6.779 -12.388 -186.166 1.00 . G G . 23 ASN C 1 1
9 27021 7 1 23 ASN CA C 7.967 -11.436 -186.077 1.00 . G G . 23 ASN CA 1 1
9 27022 7 1 23 ASN CB C 9.044 -12.043 -185.177 1.00 . G G . 23 ASN CB 1 1
9 27023 7 1 23 ASN CG C 9.429 -13.428 -185.685 1.00 . G G . 23 ASN CG 1 1
9 27024 7 1 23 ASN H H 7.372 -10.048 -184.590 1.00 . G G . 23 ASN H 1 1
9 27025 7 1 23 ASN HA H 8.378 -11.295 -187.066 1.00 . G G . 23 ASN HA 1 1
9 27026 7 1 23 ASN HB2 H 9.916 -11.405 -185.180 1.00 . G G . 23 ASN HB2 1 1
9 27027 7 1 23 ASN HB3 H 8.665 -12.125 -184.169 1.00 . G G . 23 ASN HB3 1 1
9 27028 7 1 23 ASN HD21 H 9.219 -14.298 -183.913 1.00 . G G . 23 ASN HD21 1 1
9 27029 7 1 23 ASN HD22 H 9.696 -15.328 -185.175 1.00 . G G . 23 ASN HD22 1 1
9 27030 7 1 23 ASN N N 7.549 -10.142 -185.549 1.00 . G G . 23 ASN N 1 1
9 27031 7 1 23 ASN ND2 N 9.450 -14.435 -184.856 1.00 . G G . 23 ASN ND2 1 1
9 27032 7 1 23 ASN O O 5.924 -12.413 -185.281 1.00 . G G . 23 ASN O 1 1
9 27033 7 1 23 ASN OD1 O 9.719 -13.597 -186.870 1.00 . G G . 23 ASN OD1 1 1
9 27034 7 1 24 VAL C C 6.193 -15.504 -187.771 1.00 . G G . 24 VAL C 1 1
9 27035 7 1 24 VAL CA C 5.644 -14.121 -187.434 1.00 . G G . 24 VAL CA 1 1
9 27036 7 1 24 VAL CB C 4.729 -13.644 -188.563 1.00 . G G . 24 VAL CB 1 1
9 27037 7 1 24 VAL CG1 C 3.919 -12.437 -188.090 1.00 . G G . 24 VAL CG1 1 1
9 27038 7 1 24 VAL CG2 C 5.579 -13.245 -189.771 1.00 . G G . 24 VAL CG2 1 1
9 27039 7 1 24 VAL H H 7.442 -13.107 -187.913 1.00 . G G . 24 VAL H 1 1
9 27040 7 1 24 VAL HA H 5.067 -14.186 -186.523 1.00 . G G . 24 VAL HA 1 1
9 27041 7 1 24 VAL HB H 4.056 -14.442 -188.842 1.00 . G G . 24 VAL HB 1 1
9 27042 7 1 24 VAL HG11 H 4.589 -11.682 -187.704 1.00 . G G . 24 VAL HG11 1 1
9 27043 7 1 24 VAL HG12 H 3.237 -12.744 -187.311 1.00 . G G . 24 VAL HG12 1 1
9 27044 7 1 24 VAL HG13 H 3.359 -12.031 -188.919 1.00 . G G . 24 VAL HG13 1 1
9 27045 7 1 24 VAL HG21 H 6.194 -14.080 -190.071 1.00 . G G . 24 VAL HG21 1 1
9 27046 7 1 24 VAL HG22 H 6.211 -12.409 -189.507 1.00 . G G . 24 VAL HG22 1 1
9 27047 7 1 24 VAL HG23 H 4.933 -12.962 -190.589 1.00 . G G . 24 VAL HG23 1 1
9 27048 7 1 24 VAL N N 6.732 -13.170 -187.240 1.00 . G G . 24 VAL N 1 1
9 27049 7 1 24 VAL O O 5.543 -16.289 -188.462 1.00 . G G . 24 VAL O 1 1
9 27050 7 1 25 GLY C C 9.347 -17.203 -186.795 1.00 . G G . 25 GLY C 1 1
9 27051 7 1 25 GLY CA C 8.020 -17.086 -187.536 1.00 . G G . 25 GLY CA 1 1
9 27052 7 1 25 GLY H H 7.865 -15.129 -186.736 1.00 . G G . 25 GLY H 1 1
9 27053 7 1 25 GLY HA2 H 7.357 -17.873 -187.206 1.00 . G G . 25 GLY HA2 1 1
9 27054 7 1 25 GLY HA3 H 8.197 -17.190 -188.595 1.00 . G G . 25 GLY HA3 1 1
9 27055 7 1 25 GLY N N 7.393 -15.794 -187.280 1.00 . G G . 25 GLY N 1 1
9 27056 7 1 25 GLY O O 9.379 -17.510 -185.603 1.00 . G G . 25 GLY O 1 1
9 27057 7 1 26 SER C C 12.788 -16.291 -187.759 1.00 . G G . 26 SER C 1 1
9 27058 7 1 26 SER CA C 11.768 -17.039 -186.908 1.00 . G G . 26 SER CA 1 1
9 27059 7 1 26 SER CB C 12.190 -18.502 -186.771 1.00 . G G . 26 SER CB 1 1
9 27060 7 1 26 SER H H 10.355 -16.717 -188.455 1.00 . G G . 26 SER H 1 1
9 27061 7 1 26 SER HA H 11.736 -16.593 -185.926 1.00 . G G . 26 SER HA 1 1
9 27062 7 1 26 SER HB2 H 13.050 -18.572 -186.128 1.00 . G G . 26 SER HB2 1 1
9 27063 7 1 26 SER HB3 H 11.375 -19.072 -186.343 1.00 . G G . 26 SER HB3 1 1
9 27064 7 1 26 SER HG H 13.453 -19.247 -188.049 1.00 . G G . 26 SER HG 1 1
9 27065 7 1 26 SER N N 10.441 -16.957 -187.509 1.00 . G G . 26 SER N 1 1
9 27066 7 1 26 SER O O 12.439 -15.674 -188.766 1.00 . G G . 26 SER O 1 1
9 27067 7 1 26 SER OG O 12.521 -19.017 -188.054 1.00 . G G . 26 SER OG 1 1
9 27068 7 1 27 ASN C C 16.482 -16.171 -187.624 1.00 . G G . 27 ASN C 1 1
9 27069 7 1 27 ASN CA C 15.115 -15.673 -188.082 1.00 . G G . 27 ASN CA 1 1
9 27070 7 1 27 ASN CB C 15.021 -14.162 -187.864 1.00 . G G . 27 ASN CB 1 1
9 27071 7 1 27 ASN CG C 15.323 -13.826 -186.407 1.00 . G G . 27 ASN CG 1 1
9 27072 7 1 27 ASN H H 14.271 -16.857 -186.539 1.00 . G G . 27 ASN H 1 1
9 27073 7 1 27 ASN HA H 15.001 -15.881 -189.136 1.00 . G G . 27 ASN HA 1 1
9 27074 7 1 27 ASN HB2 H 15.734 -13.663 -188.503 1.00 . G G . 27 ASN HB2 1 1
9 27075 7 1 27 ASN HB3 H 14.024 -13.826 -188.108 1.00 . G G . 27 ASN HB3 1 1
9 27076 7 1 27 ASN HD21 H 17.290 -13.784 -186.673 1.00 . G G . 27 ASN HD21 1 1
9 27077 7 1 27 ASN HD22 H 16.765 -13.463 -185.091 1.00 . G G . 27 ASN HD22 1 1
9 27078 7 1 27 ASN N N 14.051 -16.350 -187.349 1.00 . G G . 27 ASN N 1 1
9 27079 7 1 27 ASN ND2 N 16.562 -13.679 -186.025 1.00 . G G . 27 ASN ND2 1 1
9 27080 7 1 27 ASN O O 16.608 -17.283 -187.110 1.00 . G G . 27 ASN O 1 1
9 27081 7 1 27 ASN OD1 O 14.407 -13.694 -185.596 1.00 . G G . 27 ASN OD1 1 1
9 27082 7 1 28 LYS C C 19.692 -14.460 -187.145 1.00 . G G . 28 LYS C 1 1
9 27083 7 1 28 LYS CA C 18.857 -15.708 -187.416 1.00 . G G . 28 LYS CA 1 1
9 27084 7 1 28 LYS CB C 19.519 -16.537 -188.518 1.00 . G G . 28 LYS CB 1 1
9 27085 7 1 28 LYS CD C 21.576 -17.818 -189.127 1.00 . G G . 28 LYS CD 1 1
9 27086 7 1 28 LYS CE C 22.788 -18.567 -188.571 1.00 . G G . 28 LYS CE 1 1
9 27087 7 1 28 LYS CG C 20.795 -17.184 -187.975 1.00 . G G . 28 LYS CG 1 1
9 27088 7 1 28 LYS H H 17.342 -14.468 -188.228 1.00 . G G . 28 LYS H 1 1
9 27089 7 1 28 LYS HA H 18.810 -16.300 -186.515 1.00 . G G . 28 LYS HA 1 1
9 27090 7 1 28 LYS HB2 H 18.836 -17.308 -188.847 1.00 . G G . 28 LYS HB2 1 1
9 27091 7 1 28 LYS HB3 H 19.768 -15.897 -189.351 1.00 . G G . 28 LYS HB3 1 1
9 27092 7 1 28 LYS HD2 H 20.937 -18.509 -189.658 1.00 . G G . 28 LYS HD2 1 1
9 27093 7 1 28 LYS HD3 H 21.912 -17.046 -189.803 1.00 . G G . 28 LYS HD3 1 1
9 27094 7 1 28 LYS HE2 H 23.291 -19.085 -189.374 1.00 . G G . 28 LYS HE2 1 1
9 27095 7 1 28 LYS HE3 H 23.469 -17.863 -188.115 1.00 . G G . 28 LYS HE3 1 1
9 27096 7 1 28 LYS HG2 H 21.404 -16.430 -187.497 1.00 . G G . 28 LYS HG2 1 1
9 27097 7 1 28 LYS HG3 H 20.535 -17.946 -187.257 1.00 . G G . 28 LYS HG3 1 1
9 27098 7 1 28 LYS HZ1 H 23.132 -20.167 -187.283 1.00 . G G . 28 LYS HZ1 1 1
9 27099 7 1 28 LYS HZ2 H 21.568 -20.134 -187.946 1.00 . G G . 28 LYS HZ2 1 1
9 27100 7 1 28 LYS HZ3 H 21.993 -19.050 -186.709 1.00 . G G . 28 LYS HZ3 1 1
9 27101 7 1 28 LYS N N 17.502 -15.341 -187.814 1.00 . G G . 28 LYS N 1 1
9 27102 7 1 28 LYS NZ N 22.336 -19.554 -187.550 1.00 . G G . 28 LYS NZ 1 1
9 27103 7 1 28 LYS O O 20.543 -14.084 -187.951 1.00 . G G . 28 LYS O 1 1
9 27104 7 1 29 GLY C C 19.690 -11.417 -186.446 1.00 . G G . 29 GLY C 1 1
9 27105 7 1 29 GLY CA C 20.176 -12.617 -185.640 1.00 . G G . 29 GLY CA 1 1
9 27106 7 1 29 GLY H H 18.751 -14.168 -185.403 1.00 . G G . 29 GLY H 1 1
9 27107 7 1 29 GLY HA2 H 20.032 -12.421 -184.587 1.00 . G G . 29 GLY HA2 1 1
9 27108 7 1 29 GLY HA3 H 21.227 -12.769 -185.833 1.00 . G G . 29 GLY HA3 1 1
9 27109 7 1 29 GLY N N 19.441 -13.822 -186.006 1.00 . G G . 29 GLY N 1 1
9 27110 7 1 29 GLY O O 19.823 -11.385 -187.669 1.00 . G G . 29 GLY O 1 1
9 27111 7 1 30 ALA C C 18.913 -7.996 -185.573 1.00 . G G . 30 ALA C 1 1
9 27112 7 1 30 ALA CA C 18.625 -9.235 -186.414 1.00 . G G . 30 ALA CA 1 1
9 27113 7 1 30 ALA CB C 17.117 -9.359 -186.643 1.00 . G G . 30 ALA CB 1 1
9 27114 7 1 30 ALA H H 19.048 -10.514 -184.778 1.00 . G G . 30 ALA H 1 1
9 27115 7 1 30 ALA HA H 19.114 -9.131 -187.371 1.00 . G G . 30 ALA HA 1 1
9 27116 7 1 30 ALA HB1 H 16.634 -9.636 -185.718 1.00 . G G . 30 ALA HB1 1 1
9 27117 7 1 30 ALA HB2 H 16.927 -10.115 -187.389 1.00 . G G . 30 ALA HB2 1 1
9 27118 7 1 30 ALA HB3 H 16.726 -8.411 -186.983 1.00 . G G . 30 ALA HB3 1 1
9 27119 7 1 30 ALA N N 19.127 -10.433 -185.752 1.00 . G G . 30 ALA N 1 1
9 27120 7 1 30 ALA O O 18.881 -8.048 -184.343 1.00 . G G . 30 ALA O 1 1
9 27121 7 1 31 ILE C C 18.951 -4.448 -186.344 1.00 . G G . 31 ILE C 1 1
9 27122 7 1 31 ILE CA C 19.484 -5.635 -185.549 1.00 . G G . 31 ILE CA 1 1
9 27123 7 1 31 ILE CB C 20.994 -5.485 -185.354 1.00 . G G . 31 ILE CB 1 1
9 27124 7 1 31 ILE CD1 C 22.718 -4.149 -184.134 1.00 . G G . 31 ILE CD1 1 1
9 27125 7 1 31 ILE CG1 C 21.289 -4.143 -184.679 1.00 . G G . 31 ILE CG1 1 1
9 27126 7 1 31 ILE CG2 C 21.692 -5.535 -186.714 1.00 . G G . 31 ILE CG2 1 1
9 27127 7 1 31 ILE H H 19.202 -6.901 -187.224 1.00 . G G . 31 ILE H 1 1
9 27128 7 1 31 ILE HA H 19.007 -5.651 -184.581 1.00 . G G . 31 ILE HA 1 1
9 27129 7 1 31 ILE HB H 21.358 -6.290 -184.733 1.00 . G G . 31 ILE HB 1 1
9 27130 7 1 31 ILE HD11 H 22.834 -4.966 -183.437 1.00 . G G . 31 ILE HD11 1 1
9 27131 7 1 31 ILE HD12 H 22.914 -3.214 -183.629 1.00 . G G . 31 ILE HD12 1 1
9 27132 7 1 31 ILE HD13 H 23.414 -4.270 -184.950 1.00 . G G . 31 ILE HD13 1 1
9 27133 7 1 31 ILE HG12 H 21.181 -3.346 -185.401 1.00 . G G . 31 ILE HG12 1 1
9 27134 7 1 31 ILE HG13 H 20.596 -3.988 -183.866 1.00 . G G . 31 ILE HG13 1 1
9 27135 7 1 31 ILE HG21 H 21.364 -6.410 -187.255 1.00 . G G . 31 ILE HG21 1 1
9 27136 7 1 31 ILE HG22 H 22.761 -5.581 -186.568 1.00 . G G . 31 ILE HG22 1 1
9 27137 7 1 31 ILE HG23 H 21.444 -4.648 -187.278 1.00 . G G . 31 ILE HG23 1 1
9 27138 7 1 31 ILE N N 19.193 -6.884 -186.244 1.00 . G G . 31 ILE N 1 1
9 27139 7 1 31 ILE O O 18.972 -4.458 -187.576 1.00 . G G . 31 ILE O 1 1
9 27140 7 1 32 ILE C C 18.305 -0.990 -185.491 1.00 . G G . 32 ILE C 1 1
9 27141 7 1 32 ILE CA C 17.947 -2.237 -186.295 1.00 . G G . 32 ILE CA 1 1
9 27142 7 1 32 ILE CB C 16.426 -2.344 -186.420 1.00 . G G . 32 ILE CB 1 1
9 27143 7 1 32 ILE CD1 C 15.799 -4.763 -186.307 1.00 . G G . 32 ILE CD1 1 1
9 27144 7 1 32 ILE CG1 C 16.067 -3.584 -187.245 1.00 . G G . 32 ILE CG1 1 1
9 27145 7 1 32 ILE CG2 C 15.880 -1.094 -187.113 1.00 . G G . 32 ILE CG2 1 1
9 27146 7 1 32 ILE H H 18.487 -3.460 -184.659 1.00 . G G . 32 ILE H 1 1
9 27147 7 1 32 ILE HA H 18.376 -2.156 -187.282 1.00 . G G . 32 ILE HA 1 1
9 27148 7 1 32 ILE HB H 15.990 -2.427 -185.435 1.00 . G G . 32 ILE HB 1 1
9 27149 7 1 32 ILE HD11 H 15.922 -5.689 -186.849 1.00 . G G . 32 ILE HD11 1 1
9 27150 7 1 32 ILE HD12 H 14.789 -4.699 -185.928 1.00 . G G . 32 ILE HD12 1 1
9 27151 7 1 32 ILE HD13 H 16.496 -4.733 -185.482 1.00 . G G . 32 ILE HD13 1 1
9 27152 7 1 32 ILE HG12 H 15.182 -3.382 -187.832 1.00 . G G . 32 ILE HG12 1 1
9 27153 7 1 32 ILE HG13 H 16.886 -3.830 -187.903 1.00 . G G . 32 ILE HG13 1 1
9 27154 7 1 32 ILE HG21 H 16.698 -0.531 -187.539 1.00 . G G . 32 ILE HG21 1 1
9 27155 7 1 32 ILE HG22 H 15.359 -0.481 -186.392 1.00 . G G . 32 ILE HG22 1 1
9 27156 7 1 32 ILE HG23 H 15.197 -1.385 -187.897 1.00 . G G . 32 ILE HG23 1 1
9 27157 7 1 32 ILE N N 18.478 -3.426 -185.638 1.00 . G G . 32 ILE N 1 1
9 27158 7 1 32 ILE O O 18.286 -1.010 -184.260 1.00 . G G . 32 ILE O 1 1
9 27159 7 1 33 GLY C C 18.543 2.544 -186.338 1.00 . G G . 33 GLY C 1 1
9 27160 7 1 33 GLY CA C 18.988 1.339 -185.518 1.00 . G G . 33 GLY CA 1 1
9 27161 7 1 33 GLY H H 18.629 0.063 -187.168 1.00 . G G . 33 GLY H 1 1
9 27162 7 1 33 GLY HA2 H 18.510 1.370 -184.550 1.00 . G G . 33 GLY HA2 1 1
9 27163 7 1 33 GLY HA3 H 20.059 1.378 -185.388 1.00 . G G . 33 GLY HA3 1 1
9 27164 7 1 33 GLY N N 18.631 0.094 -186.189 1.00 . G G . 33 GLY N 1 1
9 27165 7 1 33 GLY O O 18.570 2.514 -187.568 1.00 . G G . 33 GLY O 1 1
9 27166 7 1 34 LEU C C 18.101 6.051 -185.523 1.00 . G G . 34 LEU C 1 1
9 27167 7 1 34 LEU CA C 17.691 4.820 -186.326 1.00 . G G . 34 LEU CA 1 1
9 27168 7 1 34 LEU CB C 16.168 4.800 -186.490 1.00 . G G . 34 LEU CB 1 1
9 27169 7 1 34 LEU CD1 C 15.681 2.592 -185.419 1.00 . G G . 34 LEU CD1 1 1
9 27170 7 1 34 LEU CD2 C 14.283 3.393 -187.329 1.00 . G G . 34 LEU CD2 1 1
9 27171 7 1 34 LEU CG C 15.696 3.366 -186.740 1.00 . G G . 34 LEU CG 1 1
9 27172 7 1 34 LEU H H 18.139 3.580 -184.670 1.00 . G G . 34 LEU H 1 1
9 27173 7 1 34 LEU HA H 18.148 4.868 -187.302 1.00 . G G . 34 LEU HA 1 1
9 27174 7 1 34 LEU HB2 H 15.705 5.182 -185.592 1.00 . G G . 34 LEU HB2 1 1
9 27175 7 1 34 LEU HB3 H 15.889 5.420 -187.329 1.00 . G G . 34 LEU HB3 1 1
9 27176 7 1 34 LEU HD11 H 16.260 1.686 -185.527 1.00 . G G . 34 LEU HD11 1 1
9 27177 7 1 34 LEU HD12 H 14.664 2.340 -185.160 1.00 . G G . 34 LEU HD12 1 1
9 27178 7 1 34 LEU HD13 H 16.111 3.202 -184.638 1.00 . G G . 34 LEU HD13 1 1
9 27179 7 1 34 LEU HD21 H 13.606 3.844 -186.619 1.00 . G G . 34 LEU HD21 1 1
9 27180 7 1 34 LEU HD22 H 13.963 2.384 -187.542 1.00 . G G . 34 LEU HD22 1 1
9 27181 7 1 34 LEU HD23 H 14.285 3.970 -188.242 1.00 . G G . 34 LEU HD23 1 1
9 27182 7 1 34 LEU HG H 16.367 2.882 -187.433 1.00 . G G . 34 LEU HG 1 1
9 27183 7 1 34 LEU N N 18.137 3.607 -185.650 1.00 . G G . 34 LEU N 1 1
9 27184 7 1 34 LEU O O 18.086 6.029 -184.292 1.00 . G G . 34 LEU O 1 1
9 27185 7 1 35 MET C C 18.453 9.573 -186.358 1.00 . G G . 35 MET C 1 1
9 27186 7 1 35 MET CA C 18.876 8.351 -185.549 1.00 . G G . 35 MET CA 1 1
9 27187 7 1 35 MET CB C 20.395 8.362 -185.360 1.00 . G G . 35 MET CB 1 1
9 27188 7 1 35 MET CE C 22.675 5.816 -186.908 1.00 . G G . 35 MET CE 1 1
9 27189 7 1 35 MET CG C 21.078 8.002 -186.680 1.00 . G G . 35 MET CG 1 1
9 27190 7 1 35 MET H H 18.461 7.093 -187.201 1.00 . G G . 35 MET H 1 1
9 27191 7 1 35 MET HA H 18.405 8.393 -184.579 1.00 . G G . 35 MET HA 1 1
9 27192 7 1 35 MET HB2 H 20.711 9.347 -185.047 1.00 . G G . 35 MET HB2 1 1
9 27193 7 1 35 MET HB3 H 20.669 7.640 -184.606 1.00 . G G . 35 MET HB3 1 1
9 27194 7 1 35 MET HE1 H 23.176 6.232 -187.771 1.00 . G G . 35 MET HE1 1 1
9 27195 7 1 35 MET HE2 H 22.798 4.745 -186.905 1.00 . G G . 35 MET HE2 1 1
9 27196 7 1 35 MET HE3 H 23.102 6.227 -186.004 1.00 . G G . 35 MET HE3 1 1
9 27197 7 1 35 MET HG2 H 20.613 8.548 -187.487 1.00 . G G . 35 MET HG2 1 1
9 27198 7 1 35 MET HG3 H 22.125 8.262 -186.626 1.00 . G G . 35 MET HG3 1 1
9 27199 7 1 35 MET N N 18.466 7.123 -186.221 1.00 . G G . 35 MET N 1 1
9 27200 7 1 35 MET O O 18.571 9.590 -187.584 1.00 . G G . 35 MET O 1 1
9 27201 7 1 35 MET SD S 20.913 6.224 -186.980 1.00 . G G . 35 MET SD 1 1
9 27202 7 1 36 VAL C C 18.313 13.016 -185.812 1.00 . G G . 36 VAL C 1 1
9 27203 7 1 36 VAL CA C 17.522 11.817 -186.326 1.00 . G G . 36 VAL CA 1 1
9 27204 7 1 36 VAL CB C 16.030 12.042 -186.076 1.00 . G G . 36 VAL CB 1 1
9 27205 7 1 36 VAL CG1 C 15.740 11.926 -184.578 1.00 . G G . 36 VAL CG1 1 1
9 27206 7 1 36 VAL CG2 C 15.636 13.437 -186.564 1.00 . G G . 36 VAL CG2 1 1
9 27207 7 1 36 VAL H H 17.890 10.523 -184.688 1.00 . G G . 36 VAL H 1 1
9 27208 7 1 36 VAL HA H 17.686 11.719 -187.388 1.00 . G G . 36 VAL HA 1 1
9 27209 7 1 36 VAL HB H 15.460 11.296 -186.611 1.00 . G G . 36 VAL HB 1 1
9 27210 7 1 36 VAL HG11 H 14.679 12.032 -184.408 1.00 . G G . 36 VAL HG11 1 1
9 27211 7 1 36 VAL HG12 H 16.269 12.704 -184.048 1.00 . G G . 36 VAL HG12 1 1
9 27212 7 1 36 VAL HG13 H 16.067 10.961 -184.222 1.00 . G G . 36 VAL HG13 1 1
9 27213 7 1 36 VAL HG21 H 15.953 14.175 -185.842 1.00 . G G . 36 VAL HG21 1 1
9 27214 7 1 36 VAL HG22 H 14.563 13.488 -186.683 1.00 . G G . 36 VAL HG22 1 1
9 27215 7 1 36 VAL HG23 H 16.112 13.635 -187.513 1.00 . G G . 36 VAL HG23 1 1
9 27216 7 1 36 VAL N N 17.960 10.594 -185.663 1.00 . G G . 36 VAL N 1 1
9 27217 7 1 36 VAL O O 18.656 13.086 -184.631 1.00 . G G . 36 VAL O 1 1
9 27218 7 1 37 GLY C C 20.834 14.836 -186.186 1.00 . G G . 37 GLY C 1 1
9 27219 7 1 37 GLY CA C 19.349 15.151 -186.329 1.00 . G G . 37 GLY CA 1 1
9 27220 7 1 37 GLY H H 18.299 13.849 -187.632 1.00 . G G . 37 GLY H 1 1
9 27221 7 1 37 GLY HA2 H 19.216 15.907 -187.090 1.00 . G G . 37 GLY HA2 1 1
9 27222 7 1 37 GLY HA3 H 18.975 15.524 -185.388 1.00 . G G . 37 GLY HA3 1 1
9 27223 7 1 37 GLY N N 18.598 13.958 -186.705 1.00 . G G . 37 GLY N 1 1
9 27224 7 1 37 GLY O O 21.304 14.492 -185.102 1.00 . G G . 37 GLY O 1 1
9 27225 7 1 38 GLY C C 23.804 15.976 -187.360 1.00 . G G . 38 GLY C 1 1
9 27226 7 1 38 GLY CA C 23.000 14.682 -187.274 1.00 . G G . 38 GLY CA 1 1
9 27227 7 1 38 GLY H H 21.139 15.234 -188.124 1.00 . G G . 38 GLY H 1 1
9 27228 7 1 38 GLY HA2 H 23.254 14.166 -186.359 1.00 . G G . 38 GLY HA2 1 1
9 27229 7 1 38 GLY HA3 H 23.250 14.056 -188.117 1.00 . G G . 38 GLY HA3 1 1
9 27230 7 1 38 GLY N N 21.568 14.957 -187.288 1.00 . G G . 38 GLY N 1 1
9 27231 7 1 38 GLY O O 23.432 16.989 -186.769 1.00 . G G . 38 GLY O 1 1
9 27232 7 1 39 VAL C C 26.272 17.209 -189.689 1.00 . G G . 39 VAL C 1 1
9 27233 7 1 39 VAL CA C 25.756 17.108 -188.257 1.00 . G G . 39 VAL CA 1 1
9 27234 7 1 39 VAL CB C 26.939 17.030 -187.290 1.00 . G G . 39 VAL CB 1 1
9 27235 7 1 39 VAL CG1 C 27.652 18.383 -187.245 1.00 . G G . 39 VAL CG1 1 1
9 27236 7 1 39 VAL CG2 C 26.430 16.676 -185.891 1.00 . G G . 39 VAL CG2 1 1
9 27237 7 1 39 VAL H H 25.154 15.097 -188.548 1.00 . G G . 39 VAL H 1 1
9 27238 7 1 39 VAL HA H 25.179 17.992 -188.030 1.00 . G G . 39 VAL HA 1 1
9 27239 7 1 39 VAL HB H 27.630 16.271 -187.628 1.00 . G G . 39 VAL HB 1 1
9 27240 7 1 39 VAL HG11 H 28.611 18.268 -186.761 1.00 . G G . 39 VAL HG11 1 1
9 27241 7 1 39 VAL HG12 H 27.051 19.088 -186.689 1.00 . G G . 39 VAL HG12 1 1
9 27242 7 1 39 VAL HG13 H 27.798 18.747 -188.251 1.00 . G G . 39 VAL HG13 1 1
9 27243 7 1 39 VAL HG21 H 26.053 15.664 -185.891 1.00 . G G . 39 VAL HG21 1 1
9 27244 7 1 39 VAL HG22 H 25.638 17.355 -185.614 1.00 . G G . 39 VAL HG22 1 1
9 27245 7 1 39 VAL HG23 H 27.240 16.758 -185.182 1.00 . G G . 39 VAL HG23 1 1
9 27246 7 1 39 VAL N N 24.907 15.933 -188.100 1.00 . G G . 39 VAL N 1 1
9 27247 7 1 39 VAL O O 26.684 16.212 -190.282 1.00 . G G . 39 VAL O 1 1
9 27248 7 1 40 VAL C C 28.197 18.295 -191.721 1.00 . G G . 40 VAL C 1 1
9 27249 7 1 40 VAL CA C 26.716 18.638 -191.601 1.00 . G G . 40 VAL CA 1 1
9 27250 7 1 40 VAL CB C 26.495 20.098 -192.001 1.00 . G G . 40 VAL CB 1 1
9 27251 7 1 40 VAL CG1 C 24.994 20.389 -192.063 1.00 . G G . 40 VAL CG1 1 1
9 27252 7 1 40 VAL CG2 C 27.148 21.014 -190.964 1.00 . G G . 40 VAL CG2 1 1
9 27253 7 1 40 VAL H H 25.909 19.177 -189.717 1.00 . G G . 40 VAL H 1 1
9 27254 7 1 40 VAL HA H 26.154 18.005 -192.271 1.00 . G G . 40 VAL HA 1 1
9 27255 7 1 40 VAL HB H 26.936 20.276 -192.971 1.00 . G G . 40 VAL HB 1 1
9 27256 7 1 40 VAL HG11 H 24.572 19.917 -192.938 1.00 . G G . 40 VAL HG11 1 1
9 27257 7 1 40 VAL HG12 H 24.837 21.456 -192.119 1.00 . G G . 40 VAL HG12 1 1
9 27258 7 1 40 VAL HG13 H 24.515 20.000 -191.177 1.00 . G G . 40 VAL HG13 1 1
9 27259 7 1 40 VAL HG21 H 26.714 20.827 -189.994 1.00 . G G . 40 VAL HG21 1 1
9 27260 7 1 40 VAL HG22 H 26.984 22.045 -191.240 1.00 . G G . 40 VAL HG22 1 1
9 27261 7 1 40 VAL HG23 H 28.210 20.817 -190.927 1.00 . G G . 40 VAL HG23 1 1
9 27262 7 1 40 VAL N N 26.248 18.419 -190.237 1.00 . G G . 40 VAL N 1 1
9 27263 7 1 40 VAL O O 28.927 18.573 -190.784 1.00 . G G . 40 VAL O 1 1
9 27264 7 1 40 VAL OXT O 28.580 17.759 -192.748 1.00 . G G . 40 VAL OXT 1 1
9 27265 8 1 15 GLN C C 8.549 -9.260 -191.317 1.00 . H H . 15 GLN C 1 1
9 27266 8 1 15 GLN CA C 9.231 -10.552 -190.879 1.00 . H H . 15 GLN CA 1 1
9 27267 8 1 15 GLN CB C 10.153 -11.059 -191.991 1.00 . H H . 15 GLN CB 1 1
9 27268 8 1 15 GLN CD C 12.182 -10.467 -193.330 1.00 . H H . 15 GLN CD 1 1
9 27269 8 1 15 GLN CG C 11.417 -10.199 -192.039 1.00 . H H . 15 GLN CG 1 1
9 27270 8 1 15 GLN H H 8.478 -12.488 -191.013 1.00 . H H . 15 GLN H 1 1
9 27271 8 1 15 GLN HA H 9.813 -10.365 -189.989 1.00 . H H . 15 GLN HA 1 1
9 27272 8 1 15 GLN HB2 H 10.422 -12.086 -191.794 1.00 . H H . 15 GLN HB2 1 1
9 27273 8 1 15 GLN HB3 H 9.641 -10.995 -192.940 1.00 . H H . 15 GLN HB3 1 1
9 27274 8 1 15 GLN HE21 H 12.354 -8.546 -193.801 1.00 . H H . 15 GLN HE21 1 1
9 27275 8 1 15 GLN HE22 H 13.052 -9.629 -194.906 1.00 . H H . 15 GLN HE22 1 1
9 27276 8 1 15 GLN HG2 H 11.143 -9.155 -191.994 1.00 . H H . 15 GLN HG2 1 1
9 27277 8 1 15 GLN HG3 H 12.046 -10.440 -191.195 1.00 . H H . 15 GLN HG3 1 1
9 27278 8 1 15 GLN N N 8.197 -11.583 -190.587 1.00 . H H . 15 GLN N 1 1
9 27279 8 1 15 GLN NE2 N 12.561 -9.464 -194.074 1.00 . H H . 15 GLN NE2 1 1
9 27280 8 1 15 GLN O O 8.439 -8.979 -192.511 1.00 . H H . 15 GLN O 1 1
9 27281 8 1 15 GLN OE1 O 12.441 -11.622 -193.671 1.00 . H H . 15 GLN OE1 1 1
9 27282 8 1 16 LYS C C 8.014 -6.087 -189.806 1.00 . H H . 16 LYS C 1 1
9 27283 8 1 16 LYS CA C 7.421 -7.218 -190.640 1.00 . H H . 16 LYS CA 1 1
9 27284 8 1 16 LYS CB C 5.924 -7.341 -190.345 1.00 . H H . 16 LYS CB 1 1
9 27285 8 1 16 LYS CD C 3.803 -8.340 -191.209 1.00 . H H . 16 LYS CD 1 1
9 27286 8 1 16 LYS CE C 3.268 -8.412 -189.778 1.00 . H H . 16 LYS CE 1 1
9 27287 8 1 16 LYS CG C 5.328 -8.467 -191.192 1.00 . H H . 16 LYS CG 1 1
9 27288 8 1 16 LYS H H 8.208 -8.755 -189.411 1.00 . H H . 16 LYS H 1 1
9 27289 8 1 16 LYS HA H 7.552 -6.988 -191.686 1.00 . H H . 16 LYS HA 1 1
9 27290 8 1 16 LYS HB2 H 5.781 -7.563 -189.297 1.00 . H H . 16 LYS HB2 1 1
9 27291 8 1 16 LYS HB3 H 5.432 -6.411 -190.587 1.00 . H H . 16 LYS HB3 1 1
9 27292 8 1 16 LYS HD2 H 3.526 -7.394 -191.651 1.00 . H H . 16 LYS HD2 1 1
9 27293 8 1 16 LYS HD3 H 3.381 -9.147 -191.790 1.00 . H H . 16 LYS HD3 1 1
9 27294 8 1 16 LYS HE2 H 2.221 -8.675 -189.797 1.00 . H H . 16 LYS HE2 1 1
9 27295 8 1 16 LYS HE3 H 3.816 -9.160 -189.225 1.00 . H H . 16 LYS HE3 1 1
9 27296 8 1 16 LYS HG2 H 5.707 -8.398 -192.201 1.00 . H H . 16 LYS HG2 1 1
9 27297 8 1 16 LYS HG3 H 5.603 -9.421 -190.768 1.00 . H H . 16 LYS HG3 1 1
9 27298 8 1 16 LYS HZ1 H 4.133 -7.164 -188.353 1.00 . H H . 16 LYS HZ1 1 1
9 27299 8 1 16 LYS HZ2 H 2.521 -6.778 -188.725 1.00 . H H . 16 LYS HZ2 1 1
9 27300 8 1 16 LYS HZ3 H 3.764 -6.390 -189.816 1.00 . H H . 16 LYS HZ3 1 1
9 27301 8 1 16 LYS N N 8.092 -8.479 -190.344 1.00 . H H . 16 LYS N 1 1
9 27302 8 1 16 LYS NZ N 3.434 -7.086 -189.118 1.00 . H H . 16 LYS NZ 1 1
9 27303 8 1 16 LYS O O 7.959 -6.114 -188.577 1.00 . H H . 16 LYS O 1 1
9 27304 8 1 17 LEU C C 8.942 -2.674 -190.601 1.00 . H H . 17 LEU C 1 1
9 27305 8 1 17 LEU CA C 9.172 -3.950 -189.798 1.00 . H H . 17 LEU CA 1 1
9 27306 8 1 17 LEU CB C 10.674 -4.177 -189.611 1.00 . H H . 17 LEU CB 1 1
9 27307 8 1 17 LEU CD1 C 12.068 -2.893 -191.242 1.00 . H H . 17 LEU CD1 1 1
9 27308 8 1 17 LEU CD2 C 12.386 -5.358 -190.996 1.00 . H H . 17 LEU CD2 1 1
9 27309 8 1 17 LEU CG C 11.359 -4.223 -190.979 1.00 . H H . 17 LEU CG 1 1
9 27310 8 1 17 LEU H H 8.584 -5.117 -191.463 1.00 . H H . 17 LEU H 1 1
9 27311 8 1 17 LEU HA H 8.711 -3.843 -188.828 1.00 . H H . 17 LEU HA 1 1
9 27312 8 1 17 LEU HB2 H 11.089 -3.368 -189.026 1.00 . H H . 17 LEU HB2 1 1
9 27313 8 1 17 LEU HB3 H 10.835 -5.112 -189.098 1.00 . H H . 17 LEU HB3 1 1
9 27314 8 1 17 LEU HD11 H 12.584 -2.941 -192.190 1.00 . H H . 17 LEU HD11 1 1
9 27315 8 1 17 LEU HD12 H 12.782 -2.703 -190.454 1.00 . H H . 17 LEU HD12 1 1
9 27316 8 1 17 LEU HD13 H 11.340 -2.096 -191.269 1.00 . H H . 17 LEU HD13 1 1
9 27317 8 1 17 LEU HD21 H 12.936 -5.332 -191.926 1.00 . H H . 17 LEU HD21 1 1
9 27318 8 1 17 LEU HD22 H 11.876 -6.306 -190.906 1.00 . H H . 17 LEU HD22 1 1
9 27319 8 1 17 LEU HD23 H 13.070 -5.237 -190.170 1.00 . H H . 17 LEU HD23 1 1
9 27320 8 1 17 LEU HG H 10.618 -4.393 -191.748 1.00 . H H . 17 LEU HG 1 1
9 27321 8 1 17 LEU N N 8.576 -5.091 -190.484 1.00 . H H . 17 LEU N 1 1
9 27322 8 1 17 LEU O O 8.955 -2.697 -191.832 1.00 . H H . 17 LEU O 1 1
9 27323 8 1 18 VAL C C 9.090 0.858 -189.754 1.00 . H H . 18 VAL C 1 1
9 27324 8 1 18 VAL CA C 8.505 -0.287 -190.574 1.00 . H H . 18 VAL CA 1 1
9 27325 8 1 18 VAL CB C 7.005 -0.061 -190.771 1.00 . H H . 18 VAL CB 1 1
9 27326 8 1 18 VAL CG1 C 6.785 0.969 -191.880 1.00 . H H . 18 VAL CG1 1 1
9 27327 8 1 18 VAL CG2 C 6.338 -1.381 -191.164 1.00 . H H . 18 VAL CG2 1 1
9 27328 8 1 18 VAL H H 8.734 -1.593 -188.923 1.00 . H H . 18 VAL H 1 1
9 27329 8 1 18 VAL HA H 8.985 -0.308 -191.540 1.00 . H H . 18 VAL HA 1 1
9 27330 8 1 18 VAL HB H 6.572 0.304 -189.851 1.00 . H H . 18 VAL HB 1 1
9 27331 8 1 18 VAL HG11 H 5.732 1.196 -191.958 1.00 . H H . 18 VAL HG11 1 1
9 27332 8 1 18 VAL HG12 H 7.137 0.568 -192.819 1.00 . H H . 18 VAL HG12 1 1
9 27333 8 1 18 VAL HG13 H 7.331 1.871 -191.647 1.00 . H H . 18 VAL HG13 1 1
9 27334 8 1 18 VAL HG21 H 6.822 -1.782 -192.042 1.00 . H H . 18 VAL HG21 1 1
9 27335 8 1 18 VAL HG22 H 5.293 -1.207 -191.377 1.00 . H H . 18 VAL HG22 1 1
9 27336 8 1 18 VAL HG23 H 6.427 -2.085 -190.350 1.00 . H H . 18 VAL HG23 1 1
9 27337 8 1 18 VAL N N 8.733 -1.562 -189.903 1.00 . H H . 18 VAL N 1 1
9 27338 8 1 18 VAL O O 9.058 0.833 -188.523 1.00 . H H . 18 VAL O 1 1
9 27339 8 1 19 PHE C C 9.948 4.286 -190.570 1.00 . H H . 19 PHE C 1 1
9 27340 8 1 19 PHE CA C 10.210 3.015 -189.769 1.00 . H H . 19 PHE CA 1 1
9 27341 8 1 19 PHE CB C 11.718 2.814 -189.610 1.00 . H H . 19 PHE CB 1 1
9 27342 8 1 19 PHE CD1 C 12.653 4.134 -191.543 1.00 . H H . 19 PHE CD1 1 1
9 27343 8 1 19 PHE CD2 C 12.724 1.713 -191.642 1.00 . H H . 19 PHE CD2 1 1
9 27344 8 1 19 PHE CE1 C 13.268 4.204 -192.799 1.00 . H H . 19 PHE CE1 1 1
9 27345 8 1 19 PHE CE2 C 13.339 1.782 -192.898 1.00 . H H . 19 PHE CE2 1 1
9 27346 8 1 19 PHE CG C 12.382 2.889 -190.965 1.00 . H H . 19 PHE CG 1 1
9 27347 8 1 19 PHE CZ C 13.610 3.027 -193.477 1.00 . H H . 19 PHE CZ 1 1
9 27348 8 1 19 PHE H H 9.619 1.835 -191.423 1.00 . H H . 19 PHE H 1 1
9 27349 8 1 19 PHE HA H 9.765 3.116 -188.791 1.00 . H H . 19 PHE HA 1 1
9 27350 8 1 19 PHE HB2 H 12.119 3.586 -188.969 1.00 . H H . 19 PHE HB2 1 1
9 27351 8 1 19 PHE HB3 H 11.908 1.847 -189.171 1.00 . H H . 19 PHE HB3 1 1
9 27352 8 1 19 PHE HD1 H 12.389 5.042 -191.021 1.00 . H H . 19 PHE HD1 1 1
9 27353 8 1 19 PHE HD2 H 12.515 0.752 -191.196 1.00 . H H . 19 PHE HD2 1 1
9 27354 8 1 19 PHE HE1 H 13.477 5.164 -193.246 1.00 . H H . 19 PHE HE1 1 1
9 27355 8 1 19 PHE HE2 H 13.603 0.874 -193.421 1.00 . H H . 19 PHE HE2 1 1
9 27356 8 1 19 PHE HZ H 14.084 3.081 -194.446 1.00 . H H . 19 PHE HZ 1 1
9 27357 8 1 19 PHE N N 9.623 1.863 -190.443 1.00 . H H . 19 PHE N 1 1
9 27358 8 1 19 PHE O O 9.967 4.267 -191.801 1.00 . H H . 19 PHE O 1 1
9 27359 8 1 20 PHE C C 10.030 7.812 -189.720 1.00 . H H . 20 PHE C 1 1
9 27360 8 1 20 PHE CA C 9.448 6.661 -190.535 1.00 . H H . 20 PHE CA 1 1
9 27361 8 1 20 PHE CB C 7.941 6.865 -190.708 1.00 . H H . 20 PHE CB 1 1
9 27362 8 1 20 PHE CD1 C 8.050 7.750 -193.066 1.00 . H H . 20 PHE CD1 1 1
9 27363 8 1 20 PHE CD2 C 7.107 9.160 -191.333 1.00 . H H . 20 PHE CD2 1 1
9 27364 8 1 20 PHE CE1 C 7.821 8.757 -194.011 1.00 . H H . 20 PHE CE1 1 1
9 27365 8 1 20 PHE CE2 C 6.877 10.167 -192.278 1.00 . H H . 20 PHE CE2 1 1
9 27366 8 1 20 PHE CG C 7.693 7.951 -191.727 1.00 . H H . 20 PHE CG 1 1
9 27367 8 1 20 PHE CZ C 7.234 9.965 -193.617 1.00 . H H . 20 PHE CZ 1 1
9 27368 8 1 20 PHE H H 9.707 5.357 -188.890 1.00 . H H . 20 PHE H 1 1
9 27369 8 1 20 PHE HA H 9.913 6.650 -191.509 1.00 . H H . 20 PHE HA 1 1
9 27370 8 1 20 PHE HB2 H 7.490 5.943 -191.047 1.00 . H H . 20 PHE HB2 1 1
9 27371 8 1 20 PHE HB3 H 7.506 7.153 -189.763 1.00 . H H . 20 PHE HB3 1 1
9 27372 8 1 20 PHE HD1 H 8.503 6.817 -193.369 1.00 . H H . 20 PHE HD1 1 1
9 27373 8 1 20 PHE HD2 H 6.831 9.315 -190.301 1.00 . H H . 20 PHE HD2 1 1
9 27374 8 1 20 PHE HE1 H 8.096 8.601 -195.043 1.00 . H H . 20 PHE HE1 1 1
9 27375 8 1 20 PHE HE2 H 6.424 11.099 -191.975 1.00 . H H . 20 PHE HE2 1 1
9 27376 8 1 20 PHE HZ H 7.057 10.742 -194.346 1.00 . H H . 20 PHE HZ 1 1
9 27377 8 1 20 PHE N N 9.707 5.389 -189.870 1.00 . H H . 20 PHE N 1 1
9 27378 8 1 20 PHE O O 10.011 7.782 -188.489 1.00 . H H . 20 PHE O 1 1
9 27379 8 1 21 ALA C C 10.489 11.270 -190.229 1.00 . H H . 21 ALA C 1 1
9 27380 8 1 21 ALA CA C 11.129 9.977 -189.733 1.00 . H H . 21 ALA CA 1 1
9 27381 8 1 21 ALA CB C 12.637 10.022 -189.985 1.00 . H H . 21 ALA CB 1 1
9 27382 8 1 21 ALA H H 10.535 8.800 -191.390 1.00 . H H . 21 ALA H 1 1
9 27383 8 1 21 ALA HA H 10.956 9.886 -188.672 1.00 . H H . 21 ALA HA 1 1
9 27384 8 1 21 ALA HB1 H 13.062 9.046 -189.804 1.00 . H H . 21 ALA HB1 1 1
9 27385 8 1 21 ALA HB2 H 13.092 10.742 -189.321 1.00 . H H . 21 ALA HB2 1 1
9 27386 8 1 21 ALA HB3 H 12.822 10.311 -191.010 1.00 . H H . 21 ALA HB3 1 1
9 27387 8 1 21 ALA N N 10.545 8.824 -190.410 1.00 . H H . 21 ALA N 1 1
9 27388 8 1 21 ALA O O 9.924 11.314 -191.322 1.00 . H H . 21 ALA O 1 1
9 27389 8 1 22 GLU C C 10.895 14.749 -189.298 1.00 . H H . 22 GLU C 1 1
9 27390 8 1 22 GLU CA C 10.008 13.609 -189.786 1.00 . H H . 22 GLU CA 1 1
9 27391 8 1 22 GLU CB C 8.611 13.750 -189.178 1.00 . H H . 22 GLU CB 1 1
9 27392 8 1 22 GLU CD C 6.300 12.792 -189.228 1.00 . H H . 22 GLU CD 1 1
9 27393 8 1 22 GLU CG C 7.768 12.527 -189.543 1.00 . H H . 22 GLU CG 1 1
9 27394 8 1 22 GLU H H 11.044 12.225 -188.560 1.00 . H H . 22 GLU H 1 1
9 27395 8 1 22 GLU HA H 9.927 13.663 -190.861 1.00 . H H . 22 GLU HA 1 1
9 27396 8 1 22 GLU HB2 H 8.692 13.825 -188.103 1.00 . H H . 22 GLU HB2 1 1
9 27397 8 1 22 GLU HB3 H 8.138 14.640 -189.567 1.00 . H H . 22 GLU HB3 1 1
9 27398 8 1 22 GLU HG2 H 7.877 12.319 -190.597 1.00 . H H . 22 GLU HG2 1 1
9 27399 8 1 22 GLU HG3 H 8.108 11.675 -188.973 1.00 . H H . 22 GLU HG3 1 1
9 27400 8 1 22 GLU N N 10.582 12.319 -189.419 1.00 . H H . 22 GLU N 1 1
9 27401 8 1 22 GLU O O 11.406 14.715 -188.179 1.00 . H H . 22 GLU O 1 1
9 27402 8 1 22 GLU OE1 O 5.975 13.929 -188.927 1.00 . H H . 22 GLU OE1 1 1
9 27403 8 1 22 GLU OE2 O 5.522 11.855 -189.291 1.00 . H H . 22 GLU OE2 1 1
9 27404 8 1 23 ASN C C 11.081 18.189 -189.823 1.00 . H H . 23 ASN C 1 1
9 27405 8 1 23 ASN CA C 11.902 16.904 -189.790 1.00 . H H . 23 ASN CA 1 1
9 27406 8 1 23 ASN CB C 13.076 17.022 -190.765 1.00 . H H . 23 ASN CB 1 1
9 27407 8 1 23 ASN CG C 12.556 17.168 -192.191 1.00 . H H . 23 ASN CG 1 1
9 27408 8 1 23 ASN H H 10.642 15.730 -191.024 1.00 . H H . 23 ASN H 1 1
9 27409 8 1 23 ASN HA H 12.291 16.762 -188.793 1.00 . H H . 23 ASN HA 1 1
9 27410 8 1 23 ASN HB2 H 13.668 17.888 -190.508 1.00 . H H . 23 ASN HB2 1 1
9 27411 8 1 23 ASN HB3 H 13.688 16.136 -190.697 1.00 . H H . 23 ASN HB3 1 1
9 27412 8 1 23 ASN HD21 H 12.665 15.225 -192.586 1.00 . H H . 23 ASN HD21 1 1
9 27413 8 1 23 ASN HD22 H 12.095 16.194 -193.858 1.00 . H H . 23 ASN HD22 1 1
9 27414 8 1 23 ASN N N 11.074 15.757 -190.145 1.00 . H H . 23 ASN N 1 1
9 27415 8 1 23 ASN ND2 N 12.428 16.108 -192.940 1.00 . H H . 23 ASN ND2 1 1
9 27416 8 1 23 ASN O O 10.301 18.415 -190.748 1.00 . H H . 23 ASN O 1 1
9 27417 8 1 23 ASN OD1 O 12.260 18.278 -192.634 1.00 . H H . 23 ASN OD1 1 1
9 27418 8 1 24 VAL C C 11.121 21.182 -187.645 1.00 . H H . 24 VAL C 1 1
9 27419 8 1 24 VAL CA C 10.531 20.287 -188.730 1.00 . H H . 24 VAL CA 1 1
9 27420 8 1 24 VAL CB C 9.056 20.018 -188.426 1.00 . H H . 24 VAL CB 1 1
9 27421 8 1 24 VAL CG1 C 8.939 19.221 -187.126 1.00 . H H . 24 VAL CG1 1 1
9 27422 8 1 24 VAL CG2 C 8.317 21.349 -188.275 1.00 . H H . 24 VAL CG2 1 1
9 27423 8 1 24 VAL H H 11.896 18.794 -188.098 1.00 . H H . 24 VAL H 1 1
9 27424 8 1 24 VAL HA H 10.604 20.793 -189.680 1.00 . H H . 24 VAL HA 1 1
9 27425 8 1 24 VAL HB H 8.620 19.451 -189.236 1.00 . H H . 24 VAL HB 1 1
9 27426 8 1 24 VAL HG11 H 7.900 19.004 -186.929 1.00 . H H . 24 VAL HG11 1 1
9 27427 8 1 24 VAL HG12 H 9.347 19.800 -186.311 1.00 . H H . 24 VAL HG12 1 1
9 27428 8 1 24 VAL HG13 H 9.489 18.296 -187.220 1.00 . H H . 24 VAL HG13 1 1
9 27429 8 1 24 VAL HG21 H 7.252 21.173 -188.288 1.00 . H H . 24 VAL HG21 1 1
9 27430 8 1 24 VAL HG22 H 8.583 22.003 -189.092 1.00 . H H . 24 VAL HG22 1 1
9 27431 8 1 24 VAL HG23 H 8.595 21.811 -187.339 1.00 . H H . 24 VAL HG23 1 1
9 27432 8 1 24 VAL N N 11.261 19.027 -188.807 1.00 . H H . 24 VAL N 1 1
9 27433 8 1 24 VAL O O 11.579 20.699 -186.609 1.00 . H H . 24 VAL O 1 1
9 27434 8 1 25 GLY C C 13.144 23.628 -187.122 1.00 . H H . 25 GLY C 1 1
9 27435 8 1 25 GLY CA C 11.643 23.442 -186.926 1.00 . H H . 25 GLY CA 1 1
9 27436 8 1 25 GLY H H 10.729 22.816 -188.733 1.00 . H H . 25 GLY H 1 1
9 27437 8 1 25 GLY HA2 H 11.146 24.394 -187.055 1.00 . H H . 25 GLY HA2 1 1
9 27438 8 1 25 GLY HA3 H 11.460 23.079 -185.927 1.00 . H H . 25 GLY HA3 1 1
9 27439 8 1 25 GLY N N 11.106 22.488 -187.890 1.00 . H H . 25 GLY N 1 1
9 27440 8 1 25 GLY O O 13.618 24.743 -187.338 1.00 . H H . 25 GLY O 1 1
9 27441 8 1 26 SER C C 15.927 21.177 -187.194 1.00 . H H . 26 SER C 1 1
9 27442 8 1 26 SER CA C 15.333 22.582 -187.215 1.00 . H H . 26 SER CA 1 1
9 27443 8 1 26 SER CB C 15.960 23.419 -186.099 1.00 . H H . 26 SER CB 1 1
9 27444 8 1 26 SER H H 13.453 21.667 -186.870 1.00 . H H . 26 SER H 1 1
9 27445 8 1 26 SER HA H 15.557 23.044 -188.165 1.00 . H H . 26 SER HA 1 1
9 27446 8 1 26 SER HB2 H 17.031 23.313 -186.125 1.00 . H H . 26 SER HB2 1 1
9 27447 8 1 26 SER HB3 H 15.699 24.460 -186.243 1.00 . H H . 26 SER HB3 1 1
9 27448 8 1 26 SER HG H 14.753 23.539 -184.578 1.00 . H H . 26 SER HG 1 1
9 27449 8 1 26 SER N N 13.886 22.528 -187.044 1.00 . H H . 26 SER N 1 1
9 27450 8 1 26 SER O O 15.903 20.498 -186.168 1.00 . H H . 26 SER O 1 1
9 27451 8 1 26 SER OG O 15.475 22.965 -184.843 1.00 . H H . 26 SER OG 1 1
9 27452 8 1 27 ASN C C 18.335 19.472 -189.268 1.00 . H H . 27 ASN C 1 1
9 27453 8 1 27 ASN CA C 17.057 19.422 -188.436 1.00 . H H . 27 ASN CA 1 1
9 27454 8 1 27 ASN CB C 16.066 18.450 -189.077 1.00 . H H . 27 ASN CB 1 1
9 27455 8 1 27 ASN CG C 16.713 17.080 -189.247 1.00 . H H . 27 ASN CG 1 1
9 27456 8 1 27 ASN H H 16.450 21.334 -189.120 1.00 . H H . 27 ASN H 1 1
9 27457 8 1 27 ASN HA H 17.299 19.069 -187.444 1.00 . H H . 27 ASN HA 1 1
9 27458 8 1 27 ASN HB2 H 15.194 18.359 -188.446 1.00 . H H . 27 ASN HB2 1 1
9 27459 8 1 27 ASN HB3 H 15.769 18.827 -190.045 1.00 . H H . 27 ASN HB3 1 1
9 27460 8 1 27 ASN HD21 H 17.790 17.621 -190.825 1.00 . H H . 27 ASN HD21 1 1
9 27461 8 1 27 ASN HD22 H 17.989 16.010 -190.329 1.00 . H H . 27 ASN HD22 1 1
9 27462 8 1 27 ASN N N 16.460 20.749 -188.334 1.00 . H H . 27 ASN N 1 1
9 27463 8 1 27 ASN ND2 N 17.568 16.888 -190.214 1.00 . H H . 27 ASN ND2 1 1
9 27464 8 1 27 ASN O O 18.292 19.712 -190.475 1.00 . H H . 27 ASN O 1 1
9 27465 8 1 27 ASN OD1 O 16.433 16.161 -188.478 1.00 . H H . 27 ASN OD1 1 1
9 27466 8 1 28 LYS C C 20.857 18.096 -190.282 1.00 . H H . 28 LYS C 1 1
9 27467 8 1 28 LYS CA C 20.754 19.264 -189.307 1.00 . H H . 28 LYS CA 1 1
9 27468 8 1 28 LYS CB C 21.895 19.185 -188.290 1.00 . H H . 28 LYS CB 1 1
9 27469 8 1 28 LYS CD C 23.253 20.483 -186.641 1.00 . H H . 28 LYS CD 1 1
9 27470 8 1 28 LYS CE C 23.828 21.882 -186.413 1.00 . H H . 28 LYS CE 1 1
9 27471 8 1 28 LYS CG C 22.107 20.560 -187.652 1.00 . H H . 28 LYS CG 1 1
9 27472 8 1 28 LYS H H 19.443 19.056 -187.654 1.00 . H H . 28 LYS H 1 1
9 27473 8 1 28 LYS HA H 20.841 20.189 -189.857 1.00 . H H . 28 LYS HA 1 1
9 27474 8 1 28 LYS HB2 H 21.645 18.466 -187.524 1.00 . H H . 28 LYS HB2 1 1
9 27475 8 1 28 LYS HB3 H 22.802 18.879 -188.790 1.00 . H H . 28 LYS HB3 1 1
9 27476 8 1 28 LYS HD2 H 22.882 20.088 -185.706 1.00 . H H . 28 LYS HD2 1 1
9 27477 8 1 28 LYS HD3 H 24.028 19.836 -187.023 1.00 . H H . 28 LYS HD3 1 1
9 27478 8 1 28 LYS HE2 H 24.325 21.915 -185.454 1.00 . H H . 28 LYS HE2 1 1
9 27479 8 1 28 LYS HE3 H 24.538 22.112 -187.194 1.00 . H H . 28 LYS HE3 1 1
9 27480 8 1 28 LYS HG2 H 22.351 21.279 -188.421 1.00 . H H . 28 LYS HG2 1 1
9 27481 8 1 28 LYS HG3 H 21.204 20.866 -187.147 1.00 . H H . 28 LYS HG3 1 1
9 27482 8 1 28 LYS HZ1 H 21.996 22.611 -185.744 1.00 . H H . 28 LYS HZ1 1 1
9 27483 8 1 28 LYS HZ2 H 22.306 22.916 -187.387 1.00 . H H . 28 LYS HZ2 1 1
9 27484 8 1 28 LYS HZ3 H 23.100 23.820 -186.187 1.00 . H H . 28 LYS HZ3 1 1
9 27485 8 1 28 LYS N N 19.470 19.243 -188.616 1.00 . H H . 28 LYS N 1 1
9 27486 8 1 28 LYS NZ N 22.724 22.883 -186.434 1.00 . H H . 28 LYS NZ 1 1
9 27487 8 1 28 LYS O O 21.571 18.170 -191.282 1.00 . H H . 28 LYS O 1 1
9 27488 8 1 29 GLY C C 19.636 14.614 -190.098 1.00 . H H . 29 GLY C 1 1
9 27489 8 1 29 GLY CA C 20.157 15.839 -190.843 1.00 . H H . 29 GLY CA 1 1
9 27490 8 1 29 GLY H H 19.587 17.015 -189.174 1.00 . H H . 29 GLY H 1 1
9 27491 8 1 29 GLY HA2 H 19.535 16.021 -191.708 1.00 . H H . 29 GLY HA2 1 1
9 27492 8 1 29 GLY HA3 H 21.169 15.650 -191.165 1.00 . H H . 29 GLY HA3 1 1
9 27493 8 1 29 GLY N N 20.138 17.018 -189.984 1.00 . H H . 29 GLY N 1 1
9 27494 8 1 29 GLY O O 19.800 14.497 -188.884 1.00 . H H . 29 GLY O 1 1
9 27495 8 1 30 ALA C C 18.830 11.270 -191.072 1.00 . H H . 30 ALA C 1 1
9 27496 8 1 30 ALA CA C 18.464 12.490 -190.234 1.00 . H H . 30 ALA CA 1 1
9 27497 8 1 30 ALA CB C 16.943 12.598 -190.122 1.00 . H H . 30 ALA CB 1 1
9 27498 8 1 30 ALA H H 18.905 13.851 -191.798 1.00 . H H . 30 ALA H 1 1
9 27499 8 1 30 ALA HA H 18.879 12.373 -189.245 1.00 . H H . 30 ALA HA 1 1
9 27500 8 1 30 ALA HB1 H 16.676 13.581 -189.765 1.00 . H H . 30 ALA HB1 1 1
9 27501 8 1 30 ALA HB2 H 16.579 11.853 -189.430 1.00 . H H . 30 ALA HB2 1 1
9 27502 8 1 30 ALA HB3 H 16.498 12.435 -191.093 1.00 . H H . 30 ALA HB3 1 1
9 27503 8 1 30 ALA N N 19.006 13.704 -190.835 1.00 . H H . 30 ALA N 1 1
9 27504 8 1 30 ALA O O 18.794 11.316 -192.302 1.00 . H H . 30 ALA O 1 1
9 27505 8 1 31 ILE C C 19.122 7.731 -190.282 1.00 . H H . 31 ILE C 1 1
9 27506 8 1 31 ILE CA C 19.548 8.950 -191.094 1.00 . H H . 31 ILE CA 1 1
9 27507 8 1 31 ILE CB C 21.059 8.911 -191.323 1.00 . H H . 31 ILE CB 1 1
9 27508 8 1 31 ILE CD1 C 22.848 7.751 -192.626 1.00 . H H . 31 ILE CD1 1 1
9 27509 8 1 31 ILE CG1 C 21.428 7.628 -192.072 1.00 . H H . 31 ILE CG1 1 1
9 27510 8 1 31 ILE CG2 C 21.781 8.938 -189.974 1.00 . H H . 31 ILE CG2 1 1
9 27511 8 1 31 ILE H H 19.187 10.197 -189.419 1.00 . H H . 31 ILE H 1 1
9 27512 8 1 31 ILE HA H 19.049 8.925 -192.051 1.00 . H H . 31 ILE HA 1 1
9 27513 8 1 31 ILE HB H 21.357 9.770 -191.907 1.00 . H H . 31 ILE HB 1 1
9 27514 8 1 31 ILE HD11 H 22.853 8.445 -193.454 1.00 . H H . 31 ILE HD11 1 1
9 27515 8 1 31 ILE HD12 H 23.186 6.783 -192.966 1.00 . H H . 31 ILE HD12 1 1
9 27516 8 1 31 ILE HD13 H 23.508 8.110 -191.850 1.00 . H H . 31 ILE HD13 1 1
9 27517 8 1 31 ILE HG12 H 21.376 6.788 -191.394 1.00 . H H . 31 ILE HG12 1 1
9 27518 8 1 31 ILE HG13 H 20.737 7.477 -192.888 1.00 . H H . 31 ILE HG13 1 1
9 27519 8 1 31 ILE HG21 H 22.832 9.131 -190.132 1.00 . H H . 31 ILE HG21 1 1
9 27520 8 1 31 ILE HG22 H 21.660 7.984 -189.482 1.00 . H H . 31 ILE HG22 1 1
9 27521 8 1 31 ILE HG23 H 21.361 9.718 -189.356 1.00 . H H . 31 ILE HG23 1 1
9 27522 8 1 31 ILE N N 19.180 10.178 -190.400 1.00 . H H . 31 ILE N 1 1
9 27523 8 1 31 ILE O O 19.145 7.755 -189.051 1.00 . H H . 31 ILE O 1 1
9 27524 8 1 32 ILE C C 18.707 4.219 -191.127 1.00 . H H . 32 ILE C 1 1
9 27525 8 1 32 ILE CA C 18.312 5.442 -190.304 1.00 . H H . 32 ILE CA 1 1
9 27526 8 1 32 ILE CB C 16.796 5.456 -190.096 1.00 . H H . 32 ILE CB 1 1
9 27527 8 1 32 ILE CD1 C 16.542 6.377 -192.410 1.00 . H H . 32 ILE CD1 1 1
9 27528 8 1 32 ILE CG1 C 16.091 5.280 -191.444 1.00 . H H . 32 ILE CG1 1 1
9 27529 8 1 32 ILE CG2 C 16.378 6.790 -189.474 1.00 . H H . 32 ILE CG2 1 1
9 27530 8 1 32 ILE H H 18.740 6.694 -191.955 1.00 . H H . 32 ILE H 1 1
9 27531 8 1 32 ILE HA H 18.796 5.386 -189.341 1.00 . H H . 32 ILE HA 1 1
9 27532 8 1 32 ILE HB H 16.518 4.649 -189.434 1.00 . H H . 32 ILE HB 1 1
9 27533 8 1 32 ILE HD11 H 16.691 7.298 -191.866 1.00 . H H . 32 ILE HD11 1 1
9 27534 8 1 32 ILE HD12 H 15.785 6.525 -193.166 1.00 . H H . 32 ILE HD12 1 1
9 27535 8 1 32 ILE HD13 H 17.468 6.084 -192.882 1.00 . H H . 32 ILE HD13 1 1
9 27536 8 1 32 ILE HG12 H 16.339 4.312 -191.856 1.00 . H H . 32 ILE HG12 1 1
9 27537 8 1 32 ILE HG13 H 15.023 5.346 -191.302 1.00 . H H . 32 ILE HG13 1 1
9 27538 8 1 32 ILE HG21 H 16.983 6.985 -188.600 1.00 . H H . 32 ILE HG21 1 1
9 27539 8 1 32 ILE HG22 H 15.338 6.744 -189.189 1.00 . H H . 32 ILE HG22 1 1
9 27540 8 1 32 ILE HG23 H 16.520 7.583 -190.194 1.00 . H H . 32 ILE HG23 1 1
9 27541 8 1 32 ILE N N 18.737 6.665 -190.976 1.00 . H H . 32 ILE N 1 1
9 27542 8 1 32 ILE O O 18.677 4.252 -192.357 1.00 . H H . 32 ILE O 1 1
9 27543 8 1 33 GLY C C 19.053 0.691 -190.312 1.00 . H H . 33 GLY C 1 1
9 27544 8 1 33 GLY CA C 19.468 1.913 -191.123 1.00 . H H . 33 GLY CA 1 1
9 27545 8 1 33 GLY H H 19.075 3.167 -189.462 1.00 . H H . 33 GLY H 1 1
9 27546 8 1 33 GLY HA2 H 18.994 1.876 -192.093 1.00 . H H . 33 GLY HA2 1 1
9 27547 8 1 33 GLY HA3 H 20.540 1.905 -191.249 1.00 . H H . 33 GLY HA3 1 1
9 27548 8 1 33 GLY N N 19.073 3.141 -190.442 1.00 . H H . 33 GLY N 1 1
9 27549 8 1 33 GLY O O 19.069 0.718 -189.082 1.00 . H H . 33 GLY O 1 1
9 27550 8 1 34 LEU C C 18.686 -2.827 -191.142 1.00 . H H . 34 LEU C 1 1
9 27551 8 1 34 LEU CA C 18.264 -1.605 -190.332 1.00 . H H . 34 LEU CA 1 1
9 27552 8 1 34 LEU CB C 16.745 -1.609 -190.152 1.00 . H H . 34 LEU CB 1 1
9 27553 8 1 34 LEU CD1 C 15.606 -3.209 -191.700 1.00 . H H . 34 LEU CD1 1 1
9 27554 8 1 34 LEU CD2 C 14.853 -0.831 -191.587 1.00 . H H . 34 LEU CD2 1 1
9 27555 8 1 34 LEU CG C 16.066 -1.762 -191.515 1.00 . H H . 34 LEU CG 1 1
9 27556 8 1 34 LEU H H 18.686 -0.353 -191.985 1.00 . H H . 34 LEU H 1 1
9 27557 8 1 34 LEU HA H 18.732 -1.649 -189.360 1.00 . H H . 34 LEU HA 1 1
9 27558 8 1 34 LEU HB2 H 16.461 -2.433 -189.513 1.00 . H H . 34 LEU HB2 1 1
9 27559 8 1 34 LEU HB3 H 16.434 -0.679 -189.700 1.00 . H H . 34 LEU HB3 1 1
9 27560 8 1 34 LEU HD11 H 14.935 -3.479 -190.898 1.00 . H H . 34 LEU HD11 1 1
9 27561 8 1 34 LEU HD12 H 16.464 -3.865 -191.688 1.00 . H H . 34 LEU HD12 1 1
9 27562 8 1 34 LEU HD13 H 15.093 -3.306 -192.645 1.00 . H H . 34 LEU HD13 1 1
9 27563 8 1 34 LEU HD21 H 14.217 -1.131 -192.407 1.00 . H H . 34 LEU HD21 1 1
9 27564 8 1 34 LEU HD22 H 15.188 0.184 -191.744 1.00 . H H . 34 LEU HD22 1 1
9 27565 8 1 34 LEU HD23 H 14.300 -0.888 -190.662 1.00 . H H . 34 LEU HD23 1 1
9 27566 8 1 34 LEU HG H 16.766 -1.505 -192.297 1.00 . H H . 34 LEU HG 1 1
9 27567 8 1 34 LEU N N 18.681 -0.381 -191.005 1.00 . H H . 34 LEU N 1 1
9 27568 8 1 34 LEU O O 18.677 -2.798 -192.372 1.00 . H H . 34 LEU O 1 1
9 27569 8 1 35 MET C C 19.019 -6.349 -190.337 1.00 . H H . 35 MET C 1 1
9 27570 8 1 35 MET CA C 19.475 -5.122 -191.121 1.00 . H H . 35 MET CA 1 1
9 27571 8 1 35 MET CB C 20.998 -5.142 -191.264 1.00 . H H . 35 MET CB 1 1
9 27572 8 1 35 MET CE C 23.888 -3.239 -191.465 1.00 . H H . 35 MET CE 1 1
9 27573 8 1 35 MET CG C 21.431 -4.072 -192.267 1.00 . H H . 35 MET CG 1 1
9 27574 8 1 35 MET H H 19.043 -3.873 -189.468 1.00 . H H . 35 MET H 1 1
9 27575 8 1 35 MET HA H 19.032 -5.151 -192.105 1.00 . H H . 35 MET HA 1 1
9 27576 8 1 35 MET HB2 H 21.451 -4.942 -190.304 1.00 . H H . 35 MET HB2 1 1
9 27577 8 1 35 MET HB3 H 21.314 -6.113 -191.616 1.00 . H H . 35 MET HB3 1 1
9 27578 8 1 35 MET HE1 H 23.552 -3.545 -190.483 1.00 . H H . 35 MET HE1 1 1
9 27579 8 1 35 MET HE2 H 23.576 -2.224 -191.649 1.00 . H H . 35 MET HE2 1 1
9 27580 8 1 35 MET HE3 H 24.966 -3.297 -191.517 1.00 . H H . 35 MET HE3 1 1
9 27581 8 1 35 MET HG2 H 20.818 -4.140 -193.153 1.00 . H H . 35 MET HG2 1 1
9 27582 8 1 35 MET HG3 H 21.316 -3.095 -191.823 1.00 . H H . 35 MET HG3 1 1
9 27583 8 1 35 MET N N 19.054 -3.900 -190.448 1.00 . H H . 35 MET N 1 1
9 27584 8 1 35 MET O O 19.273 -6.461 -189.138 1.00 . H H . 35 MET O 1 1
9 27585 8 1 35 MET SD S 23.166 -4.331 -192.714 1.00 . H H . 35 MET SD 1 1
9 27586 8 1 36 VAL C C 18.614 -9.700 -190.897 1.00 . H H . 36 VAL C 1 1
9 27587 8 1 36 VAL CA C 17.856 -8.481 -190.381 1.00 . H H . 36 VAL CA 1 1
9 27588 8 1 36 VAL CB C 16.361 -8.653 -190.656 1.00 . H H . 36 VAL CB 1 1
9 27589 8 1 36 VAL CG1 C 15.584 -7.522 -189.981 1.00 . H H . 36 VAL CG1 1 1
9 27590 8 1 36 VAL CG2 C 16.114 -8.610 -192.166 1.00 . H H . 36 VAL CG2 1 1
9 27591 8 1 36 VAL H H 18.170 -7.122 -191.977 1.00 . H H . 36 VAL H 1 1
9 27592 8 1 36 VAL HA H 18.006 -8.400 -189.315 1.00 . H H . 36 VAL HA 1 1
9 27593 8 1 36 VAL HB H 16.030 -9.603 -190.262 1.00 . H H . 36 VAL HB 1 1
9 27594 8 1 36 VAL HG11 H 14.524 -7.700 -190.087 1.00 . H H . 36 VAL HG11 1 1
9 27595 8 1 36 VAL HG12 H 15.839 -6.581 -190.448 1.00 . H H . 36 VAL HG12 1 1
9 27596 8 1 36 VAL HG13 H 15.840 -7.484 -188.933 1.00 . H H . 36 VAL HG13 1 1
9 27597 8 1 36 VAL HG21 H 16.427 -7.652 -192.555 1.00 . H H . 36 VAL HG21 1 1
9 27598 8 1 36 VAL HG22 H 15.061 -8.751 -192.362 1.00 . H H . 36 VAL HG22 1 1
9 27599 8 1 36 VAL HG23 H 16.678 -9.396 -192.646 1.00 . H H . 36 VAL HG23 1 1
9 27600 8 1 36 VAL N N 18.343 -7.266 -191.023 1.00 . H H . 36 VAL N 1 1
9 27601 8 1 36 VAL O O 19.068 -9.723 -192.041 1.00 . H H . 36 VAL O 1 1
9 27602 8 1 37 GLY C C 20.916 -11.636 -190.738 1.00 . H H . 37 GLY C 1 1
9 27603 8 1 37 GLY CA C 19.453 -11.930 -190.425 1.00 . H H . 37 GLY CA 1 1
9 27604 8 1 37 GLY H H 18.365 -10.638 -189.146 1.00 . H H . 37 GLY H 1 1
9 27605 8 1 37 GLY HA2 H 19.398 -12.640 -189.613 1.00 . H H . 37 GLY HA2 1 1
9 27606 8 1 37 GLY HA3 H 18.984 -12.353 -191.301 1.00 . H H . 37 GLY HA3 1 1
9 27607 8 1 37 GLY N N 18.747 -10.712 -190.045 1.00 . H H . 37 GLY N 1 1
9 27608 8 1 37 GLY O O 21.676 -12.534 -191.100 1.00 . H H . 37 GLY O 1 1
9 27609 8 1 38 GLY C C 23.665 -10.868 -190.121 1.00 . H H . 38 GLY C 1 1
9 27610 8 1 38 GLY CA C 22.680 -9.972 -190.865 1.00 . H H . 38 GLY CA 1 1
9 27611 8 1 38 GLY H H 20.655 -9.700 -190.304 1.00 . H H . 38 GLY H 1 1
9 27612 8 1 38 GLY HA2 H 22.868 -10.041 -191.927 1.00 . H H . 38 GLY HA2 1 1
9 27613 8 1 38 GLY HA3 H 22.822 -8.951 -190.545 1.00 . H H . 38 GLY HA3 1 1
9 27614 8 1 38 GLY N N 21.304 -10.373 -190.595 1.00 . H H . 38 GLY N 1 1
9 27615 8 1 38 GLY O O 23.996 -11.960 -190.583 1.00 . H H . 38 GLY O 1 1
9 27616 8 1 39 VAL C C 24.633 -11.209 -186.708 1.00 . H H . 39 VAL C 1 1
9 27617 8 1 39 VAL CA C 25.076 -11.166 -188.167 1.00 . H H . 39 VAL CA 1 1
9 27618 8 1 39 VAL CB C 26.468 -10.539 -188.262 1.00 . H H . 39 VAL CB 1 1
9 27619 8 1 39 VAL CG1 C 27.478 -11.421 -187.526 1.00 . H H . 39 VAL CG1 1 1
9 27620 8 1 39 VAL CG2 C 26.874 -10.420 -189.732 1.00 . H H . 39 VAL CG2 1 1
9 27621 8 1 39 VAL H H 23.829 -9.521 -188.649 1.00 . H H . 39 VAL H 1 1
9 27622 8 1 39 VAL HA H 25.122 -12.175 -188.549 1.00 . H H . 39 VAL HA 1 1
9 27623 8 1 39 VAL HB H 26.452 -9.557 -187.810 1.00 . H H . 39 VAL HB 1 1
9 27624 8 1 39 VAL HG11 H 27.316 -11.343 -186.461 1.00 . H H . 39 VAL HG11 1 1
9 27625 8 1 39 VAL HG12 H 28.480 -11.097 -187.763 1.00 . H H . 39 VAL HG12 1 1
9 27626 8 1 39 VAL HG13 H 27.350 -12.449 -187.834 1.00 . H H . 39 VAL HG13 1 1
9 27627 8 1 39 VAL HG21 H 26.302 -9.632 -190.201 1.00 . H H . 39 VAL HG21 1 1
9 27628 8 1 39 VAL HG22 H 26.678 -11.355 -190.236 1.00 . H H . 39 VAL HG22 1 1
9 27629 8 1 39 VAL HG23 H 27.927 -10.189 -189.798 1.00 . H H . 39 VAL HG23 1 1
9 27630 8 1 39 VAL N N 24.129 -10.398 -188.968 1.00 . H H . 39 VAL N 1 1
9 27631 8 1 39 VAL O O 24.314 -10.178 -186.116 1.00 . H H . 39 VAL O 1 1
9 27632 8 1 40 VAL C C 25.088 -11.730 -183.826 1.00 . H H . 40 VAL C 1 1
9 27633 8 1 40 VAL CA C 24.210 -12.573 -184.744 1.00 . H H . 40 VAL CA 1 1
9 27634 8 1 40 VAL CB C 24.312 -14.045 -184.342 1.00 . H H . 40 VAL CB 1 1
9 27635 8 1 40 VAL CG1 C 25.773 -14.492 -184.408 1.00 . H H . 40 VAL CG1 1 1
9 27636 8 1 40 VAL CG2 C 23.790 -14.220 -182.915 1.00 . H H . 40 VAL CG2 1 1
9 27637 8 1 40 VAL H H 24.880 -13.195 -186.657 1.00 . H H . 40 VAL H 1 1
9 27638 8 1 40 VAL HA H 23.184 -12.254 -184.639 1.00 . H H . 40 VAL HA 1 1
9 27639 8 1 40 VAL HB H 23.722 -14.645 -185.020 1.00 . H H . 40 VAL HB 1 1
9 27640 8 1 40 VAL HG11 H 26.321 -14.053 -183.587 1.00 . H H . 40 VAL HG11 1 1
9 27641 8 1 40 VAL HG12 H 26.207 -14.171 -185.343 1.00 . H H . 40 VAL HG12 1 1
9 27642 8 1 40 VAL HG13 H 25.824 -15.569 -184.338 1.00 . H H . 40 VAL HG13 1 1
9 27643 8 1 40 VAL HG21 H 22.848 -13.701 -182.810 1.00 . H H . 40 VAL HG21 1 1
9 27644 8 1 40 VAL HG22 H 24.506 -13.812 -182.217 1.00 . H H . 40 VAL HG22 1 1
9 27645 8 1 40 VAL HG23 H 23.647 -15.271 -182.710 1.00 . H H . 40 VAL HG23 1 1
9 27646 8 1 40 VAL N N 24.616 -12.408 -186.135 1.00 . H H . 40 VAL N 1 1
9 27647 8 1 40 VAL O O 26.152 -11.325 -184.264 1.00 . H H . 40 VAL O 1 1
9 27648 8 1 40 VAL OXT O 24.684 -11.503 -182.697 1.00 . H H . 40 VAL OXT 1 1
10 27649 1 1 15 GLN C C 9.750 13.008 -155.788 1.00 . A A . 15 GLN C 1 1
10 27650 1 1 15 GLN CA C 10.184 14.257 -156.547 1.00 . A A . 15 GLN CA 1 1
10 27651 1 1 15 GLN CB C 11.480 14.808 -155.948 1.00 . A A . 15 GLN CB 1 1
10 27652 1 1 15 GLN CD C 13.883 14.251 -155.529 1.00 . A A . 15 GLN CD 1 1
10 27653 1 1 15 GLN CG C 12.655 13.925 -156.372 1.00 . A A . 15 GLN CG 1 1
10 27654 1 1 15 GLN H H 8.988 15.746 -157.376 1.00 . A A . 15 GLN H 1 1
10 27655 1 1 15 GLN HA H 10.347 14.006 -157.585 1.00 . A A . 15 GLN HA 1 1
10 27656 1 1 15 GLN HB2 H 11.640 15.816 -156.303 1.00 . A A . 15 GLN HB2 1 1
10 27657 1 1 15 GLN HB3 H 11.406 14.812 -154.871 1.00 . A A . 15 GLN HB3 1 1
10 27658 1 1 15 GLN HE21 H 13.297 13.150 -153.984 1.00 . A A . 15 GLN HE21 1 1
10 27659 1 1 15 GLN HE22 H 14.783 13.945 -153.786 1.00 . A A . 15 GLN HE22 1 1
10 27660 1 1 15 GLN HG2 H 12.391 12.887 -156.234 1.00 . A A . 15 GLN HG2 1 1
10 27661 1 1 15 GLN HG3 H 12.880 14.102 -157.413 1.00 . A A . 15 GLN HG3 1 1
10 27662 1 1 15 GLN N N 9.116 15.291 -156.450 1.00 . A A . 15 GLN N 1 1
10 27663 1 1 15 GLN NE2 N 13.997 13.740 -154.334 1.00 . A A . 15 GLN NE2 1 1
10 27664 1 1 15 GLN O O 9.919 12.919 -154.572 1.00 . A A . 15 GLN O 1 1
10 27665 1 1 15 GLN OE1 O 14.761 14.992 -155.970 1.00 . A A . 15 GLN OE1 1 1
10 27666 1 1 16 LYS C C 9.173 9.602 -156.727 1.00 . A A . 16 LYS C 1 1
10 27667 1 1 16 LYS CA C 8.734 10.804 -155.897 1.00 . A A . 16 LYS CA 1 1
10 27668 1 1 16 LYS CB C 7.209 10.811 -155.774 1.00 . A A . 16 LYS CB 1 1
10 27669 1 1 16 LYS CD C 5.257 12.090 -154.881 1.00 . A A . 16 LYS CD 1 1
10 27670 1 1 16 LYS CE C 4.832 13.256 -153.986 1.00 . A A . 16 LYS CE 1 1
10 27671 1 1 16 LYS CG C 6.778 11.933 -154.827 1.00 . A A . 16 LYS CG 1 1
10 27672 1 1 16 LYS H H 9.080 12.172 -157.479 1.00 . A A . 16 LYS H 1 1
10 27673 1 1 16 LYS HA H 9.163 10.724 -154.910 1.00 . A A . 16 LYS HA 1 1
10 27674 1 1 16 LYS HB2 H 6.770 10.972 -156.748 1.00 . A A . 16 LYS HB2 1 1
10 27675 1 1 16 LYS HB3 H 6.875 9.863 -155.381 1.00 . A A . 16 LYS HB3 1 1
10 27676 1 1 16 LYS HD2 H 4.952 12.287 -155.899 1.00 . A A . 16 LYS HD2 1 1
10 27677 1 1 16 LYS HD3 H 4.788 11.182 -154.533 1.00 . A A . 16 LYS HD3 1 1
10 27678 1 1 16 LYS HE2 H 5.479 14.102 -154.165 1.00 . A A . 16 LYS HE2 1 1
10 27679 1 1 16 LYS HE3 H 3.811 13.529 -154.211 1.00 . A A . 16 LYS HE3 1 1
10 27680 1 1 16 LYS HG2 H 7.080 11.689 -153.819 1.00 . A A . 16 LYS HG2 1 1
10 27681 1 1 16 LYS HG3 H 7.244 12.858 -155.129 1.00 . A A . 16 LYS HG3 1 1
10 27682 1 1 16 LYS HZ1 H 4.609 11.864 -152.453 1.00 . A A . 16 LYS HZ1 1 1
10 27683 1 1 16 LYS HZ2 H 4.338 13.472 -151.975 1.00 . A A . 16 LYS HZ2 1 1
10 27684 1 1 16 LYS HZ3 H 5.921 12.918 -152.244 1.00 . A A . 16 LYS HZ3 1 1
10 27685 1 1 16 LYS N N 9.189 12.045 -156.513 1.00 . A A . 16 LYS N 1 1
10 27686 1 1 16 LYS NZ N 4.933 12.846 -152.557 1.00 . A A . 16 LYS NZ 1 1
10 27687 1 1 16 LYS O O 9.125 9.633 -157.956 1.00 . A A . 16 LYS O 1 1
10 27688 1 1 17 LEU C C 9.622 6.098 -155.929 1.00 . A A . 17 LEU C 1 1
10 27689 1 1 17 LEU CA C 10.034 7.329 -156.728 1.00 . A A . 17 LEU CA 1 1
10 27690 1 1 17 LEU CB C 11.555 7.345 -156.898 1.00 . A A . 17 LEU CB 1 1
10 27691 1 1 17 LEU CD1 C 13.518 7.002 -155.389 1.00 . A A . 17 LEU CD1 1 1
10 27692 1 1 17 LEU CD2 C 12.514 9.276 -155.634 1.00 . A A . 17 LEU CD2 1 1
10 27693 1 1 17 LEU CG C 12.213 7.776 -155.585 1.00 . A A . 17 LEU CG 1 1
10 27694 1 1 17 LEU H H 9.603 8.568 -155.066 1.00 . A A . 17 LEU H 1 1
10 27695 1 1 17 LEU HA H 9.573 7.286 -157.702 1.00 . A A . 17 LEU HA 1 1
10 27696 1 1 17 LEU HB2 H 11.897 6.356 -157.166 1.00 . A A . 17 LEU HB2 1 1
10 27697 1 1 17 LEU HB3 H 11.822 8.042 -157.678 1.00 . A A . 17 LEU HB3 1 1
10 27698 1 1 17 LEU HD11 H 13.295 5.997 -155.062 1.00 . A A . 17 LEU HD11 1 1
10 27699 1 1 17 LEU HD12 H 14.122 7.498 -154.644 1.00 . A A . 17 LEU HD12 1 1
10 27700 1 1 17 LEU HD13 H 14.058 6.964 -156.324 1.00 . A A . 17 LEU HD13 1 1
10 27701 1 1 17 LEU HD21 H 13.225 9.475 -156.421 1.00 . A A . 17 LEU HD21 1 1
10 27702 1 1 17 LEU HD22 H 12.928 9.591 -154.687 1.00 . A A . 17 LEU HD22 1 1
10 27703 1 1 17 LEU HD23 H 11.601 9.820 -155.827 1.00 . A A . 17 LEU HD23 1 1
10 27704 1 1 17 LEU HG H 11.544 7.567 -154.762 1.00 . A A . 17 LEU HG 1 1
10 27705 1 1 17 LEU N N 9.595 8.541 -156.046 1.00 . A A . 17 LEU N 1 1
10 27706 1 1 17 LEU O O 9.636 6.115 -154.698 1.00 . A A . 17 LEU O 1 1
10 27707 1 1 18 VAL C C 9.257 2.582 -156.784 1.00 . A A . 18 VAL C 1 1
10 27708 1 1 18 VAL CA C 8.846 3.799 -155.961 1.00 . A A . 18 VAL CA 1 1
10 27709 1 1 18 VAL CB C 7.330 3.794 -155.762 1.00 . A A . 18 VAL CB 1 1
10 27710 1 1 18 VAL CG1 C 6.916 2.523 -155.018 1.00 . A A . 18 VAL CG1 1 1
10 27711 1 1 18 VAL CG2 C 6.920 5.019 -154.942 1.00 . A A . 18 VAL CG2 1 1
10 27712 1 1 18 VAL H H 9.263 5.059 -157.609 1.00 . A A . 18 VAL H 1 1
10 27713 1 1 18 VAL HA H 9.325 3.747 -154.995 1.00 . A A . 18 VAL HA 1 1
10 27714 1 1 18 VAL HB H 6.840 3.822 -156.724 1.00 . A A . 18 VAL HB 1 1
10 27715 1 1 18 VAL HG11 H 5.899 2.624 -154.670 1.00 . A A . 18 VAL HG11 1 1
10 27716 1 1 18 VAL HG12 H 7.572 2.371 -154.173 1.00 . A A . 18 VAL HG12 1 1
10 27717 1 1 18 VAL HG13 H 6.986 1.676 -155.684 1.00 . A A . 18 VAL HG13 1 1
10 27718 1 1 18 VAL HG21 H 7.571 5.112 -154.084 1.00 . A A . 18 VAL HG21 1 1
10 27719 1 1 18 VAL HG22 H 5.900 4.905 -154.608 1.00 . A A . 18 VAL HG22 1 1
10 27720 1 1 18 VAL HG23 H 7.002 5.906 -155.554 1.00 . A A . 18 VAL HG23 1 1
10 27721 1 1 18 VAL N N 9.256 5.028 -156.629 1.00 . A A . 18 VAL N 1 1
10 27722 1 1 18 VAL O O 9.226 2.614 -158.014 1.00 . A A . 18 VAL O 1 1
10 27723 1 1 19 PHE C C 9.614 -0.935 -155.973 1.00 . A A . 19 PHE C 1 1
10 27724 1 1 19 PHE CA C 10.054 0.286 -156.774 1.00 . A A . 19 PHE CA 1 1
10 27725 1 1 19 PHE CB C 11.575 0.268 -156.938 1.00 . A A . 19 PHE CB 1 1
10 27726 1 1 19 PHE CD1 C 12.457 1.232 -154.783 1.00 . A A . 19 PHE CD1 1 1
10 27727 1 1 19 PHE CD2 C 12.597 -1.163 -155.133 1.00 . A A . 19 PHE CD2 1 1
10 27728 1 1 19 PHE CE1 C 13.060 1.084 -153.528 1.00 . A A . 19 PHE CE1 1 1
10 27729 1 1 19 PHE CE2 C 13.200 -1.311 -153.878 1.00 . A A . 19 PHE CE2 1 1
10 27730 1 1 19 PHE CG C 12.225 0.108 -155.585 1.00 . A A . 19 PHE CG 1 1
10 27731 1 1 19 PHE CZ C 13.431 -0.188 -153.076 1.00 . A A . 19 PHE CZ 1 1
10 27732 1 1 19 PHE H H 9.642 1.537 -155.117 1.00 . A A . 19 PHE H 1 1
10 27733 1 1 19 PHE HA H 9.595 0.251 -157.750 1.00 . A A . 19 PHE HA 1 1
10 27734 1 1 19 PHE HB2 H 11.858 -0.558 -157.575 1.00 . A A . 19 PHE HB2 1 1
10 27735 1 1 19 PHE HB3 H 11.899 1.195 -157.385 1.00 . A A . 19 PHE HB3 1 1
10 27736 1 1 19 PHE HD1 H 12.170 2.213 -155.132 1.00 . A A . 19 PHE HD1 1 1
10 27737 1 1 19 PHE HD2 H 12.418 -2.030 -155.752 1.00 . A A . 19 PHE HD2 1 1
10 27738 1 1 19 PHE HE1 H 13.239 1.951 -152.910 1.00 . A A . 19 PHE HE1 1 1
10 27739 1 1 19 PHE HE2 H 13.486 -2.292 -153.529 1.00 . A A . 19 PHE HE2 1 1
10 27740 1 1 19 PHE HZ H 13.897 -0.302 -152.108 1.00 . A A . 19 PHE HZ 1 1
10 27741 1 1 19 PHE N N 9.641 1.510 -156.097 1.00 . A A . 19 PHE N 1 1
10 27742 1 1 19 PHE O O 9.636 -0.920 -154.743 1.00 . A A . 19 PHE O 1 1
10 27743 1 1 20 PHE C C 9.199 -4.437 -156.823 1.00 . A A . 20 PHE C 1 1
10 27744 1 1 20 PHE CA C 8.782 -3.216 -156.009 1.00 . A A . 20 PHE CA 1 1
10 27745 1 1 20 PHE CB C 7.262 -3.206 -155.840 1.00 . A A . 20 PHE CB 1 1
10 27746 1 1 20 PHE CD1 C 7.064 -4.181 -153.524 1.00 . A A . 20 PHE CD1 1 1
10 27747 1 1 20 PHE CD2 C 6.261 -5.479 -155.409 1.00 . A A . 20 PHE CD2 1 1
10 27748 1 1 20 PHE CE1 C 6.684 -5.210 -152.654 1.00 . A A . 20 PHE CE1 1 1
10 27749 1 1 20 PHE CE2 C 5.881 -6.507 -154.539 1.00 . A A . 20 PHE CE2 1 1
10 27750 1 1 20 PHE CG C 6.852 -4.315 -154.902 1.00 . A A . 20 PHE CG 1 1
10 27751 1 1 20 PHE CZ C 6.093 -6.373 -153.161 1.00 . A A . 20 PHE CZ 1 1
10 27752 1 1 20 PHE H H 9.224 -1.961 -157.654 1.00 . A A . 20 PHE H 1 1
10 27753 1 1 20 PHE HA H 9.242 -3.269 -155.034 1.00 . A A . 20 PHE HA 1 1
10 27754 1 1 20 PHE HB2 H 6.952 -2.255 -155.432 1.00 . A A . 20 PHE HB2 1 1
10 27755 1 1 20 PHE HB3 H 6.792 -3.356 -156.801 1.00 . A A . 20 PHE HB3 1 1
10 27756 1 1 20 PHE HD1 H 7.520 -3.284 -153.133 1.00 . A A . 20 PHE HD1 1 1
10 27757 1 1 20 PHE HD2 H 6.097 -5.582 -156.471 1.00 . A A . 20 PHE HD2 1 1
10 27758 1 1 20 PHE HE1 H 6.847 -5.106 -151.592 1.00 . A A . 20 PHE HE1 1 1
10 27759 1 1 20 PHE HE2 H 5.425 -7.405 -154.930 1.00 . A A . 20 PHE HE2 1 1
10 27760 1 1 20 PHE HZ H 5.800 -7.166 -152.490 1.00 . A A . 20 PHE HZ 1 1
10 27761 1 1 20 PHE N N 9.219 -1.993 -156.674 1.00 . A A . 20 PHE N 1 1
10 27762 1 1 20 PHE O O 9.184 -4.406 -158.054 1.00 . A A . 20 PHE O 1 1
10 27763 1 1 21 ALA C C 9.532 -7.959 -156.027 1.00 . A A . 21 ALA C 1 1
10 27764 1 1 21 ALA CA C 9.989 -6.732 -156.809 1.00 . A A . 21 ALA CA 1 1
10 27765 1 1 21 ALA CB C 11.512 -6.755 -156.952 1.00 . A A . 21 ALA CB 1 1
10 27766 1 1 21 ALA H H 9.565 -5.484 -155.152 1.00 . A A . 21 ALA H 1 1
10 27767 1 1 21 ALA HA H 9.546 -6.758 -157.792 1.00 . A A . 21 ALA HA 1 1
10 27768 1 1 21 ALA HB1 H 11.967 -6.526 -156.000 1.00 . A A . 21 ALA HB1 1 1
10 27769 1 1 21 ALA HB2 H 11.816 -6.019 -157.682 1.00 . A A . 21 ALA HB2 1 1
10 27770 1 1 21 ALA HB3 H 11.829 -7.735 -157.277 1.00 . A A . 21 ALA HB3 1 1
10 27771 1 1 21 ALA N N 9.571 -5.510 -156.132 1.00 . A A . 21 ALA N 1 1
10 27772 1 1 21 ALA O O 9.284 -7.884 -154.824 1.00 . A A . 21 ALA O 1 1
10 27773 1 1 22 GLU C C 10.063 -11.404 -156.224 1.00 . A A . 22 GLU C 1 1
10 27774 1 1 22 GLU CA C 8.993 -10.327 -156.080 1.00 . A A . 22 GLU CA 1 1
10 27775 1 1 22 GLU CB C 7.687 -10.815 -156.710 1.00 . A A . 22 GLU CB 1 1
10 27776 1 1 22 GLU CD C 6.163 -10.271 -154.801 1.00 . A A . 22 GLU CD 1 1
10 27777 1 1 22 GLU CG C 6.531 -9.930 -156.241 1.00 . A A . 22 GLU CG 1 1
10 27778 1 1 22 GLU H H 9.633 -9.089 -157.677 1.00 . A A . 22 GLU H 1 1
10 27779 1 1 22 GLU HA H 8.824 -10.140 -155.030 1.00 . A A . 22 GLU HA 1 1
10 27780 1 1 22 GLU HB2 H 7.767 -10.765 -157.787 1.00 . A A . 22 GLU HB2 1 1
10 27781 1 1 22 GLU HB3 H 7.501 -11.836 -156.410 1.00 . A A . 22 GLU HB3 1 1
10 27782 1 1 22 GLU HG2 H 6.828 -8.893 -156.300 1.00 . A A . 22 GLU HG2 1 1
10 27783 1 1 22 GLU HG3 H 5.674 -10.093 -156.877 1.00 . A A . 22 GLU HG3 1 1
10 27784 1 1 22 GLU N N 9.422 -9.089 -156.719 1.00 . A A . 22 GLU N 1 1
10 27785 1 1 22 GLU O O 10.623 -11.596 -157.303 1.00 . A A . 22 GLU O 1 1
10 27786 1 1 22 GLU OE1 O 5.330 -11.142 -154.614 1.00 . A A . 22 GLU OE1 1 1
10 27787 1 1 22 GLU OE2 O 6.721 -9.657 -153.907 1.00 . A A . 22 GLU OE2 1 1
10 27788 1 1 23 ASN C C 10.684 -14.533 -155.074 1.00 . A A . 23 ASN C 1 1
10 27789 1 1 23 ASN CA C 11.348 -13.161 -155.145 1.00 . A A . 23 ASN CA 1 1
10 27790 1 1 23 ASN CB C 12.301 -12.991 -153.960 1.00 . A A . 23 ASN CB 1 1
10 27791 1 1 23 ASN CG C 12.743 -11.536 -153.852 1.00 . A A . 23 ASN CG 1 1
10 27792 1 1 23 ASN H H 9.864 -11.908 -154.297 1.00 . A A . 23 ASN H 1 1
10 27793 1 1 23 ASN HA H 11.915 -13.093 -156.061 1.00 . A A . 23 ASN HA 1 1
10 27794 1 1 23 ASN HB2 H 11.797 -13.282 -153.050 1.00 . A A . 23 ASN HB2 1 1
10 27795 1 1 23 ASN HB3 H 13.168 -13.618 -154.106 1.00 . A A . 23 ASN HB3 1 1
10 27796 1 1 23 ASN HD21 H 12.945 -11.591 -151.877 1.00 . A A . 23 ASN HD21 1 1
10 27797 1 1 23 ASN HD22 H 13.306 -10.099 -152.602 1.00 . A A . 23 ASN HD22 1 1
10 27798 1 1 23 ASN N N 10.342 -12.105 -155.129 1.00 . A A . 23 ASN N 1 1
10 27799 1 1 23 ASN ND2 N 13.021 -11.034 -152.680 1.00 . A A . 23 ASN ND2 1 1
10 27800 1 1 23 ASN O O 9.711 -14.725 -154.345 1.00 . A A . 23 ASN O 1 1
10 27801 1 1 23 ASN OD1 O 12.838 -10.838 -154.862 1.00 . A A . 23 ASN OD1 1 1
10 27802 1 1 24 VAL C C 11.239 -17.659 -154.703 1.00 . A A . 24 VAL C 1 1
10 27803 1 1 24 VAL CA C 10.667 -16.834 -155.851 1.00 . A A . 24 VAL CA 1 1
10 27804 1 1 24 VAL CB C 10.992 -17.514 -157.182 1.00 . A A . 24 VAL CB 1 1
10 27805 1 1 24 VAL CG1 C 12.509 -17.594 -157.359 1.00 . A A . 24 VAL CG1 1 1
10 27806 1 1 24 VAL CG2 C 10.403 -18.927 -157.188 1.00 . A A . 24 VAL CG2 1 1
10 27807 1 1 24 VAL H H 11.992 -15.272 -156.397 1.00 . A A . 24 VAL H 1 1
10 27808 1 1 24 VAL HA H 9.595 -16.777 -155.742 1.00 . A A . 24 VAL HA 1 1
10 27809 1 1 24 VAL HB H 10.565 -16.941 -157.993 1.00 . A A . 24 VAL HB 1 1
10 27810 1 1 24 VAL HG11 H 12.956 -16.658 -157.059 1.00 . A A . 24 VAL HG11 1 1
10 27811 1 1 24 VAL HG12 H 12.740 -17.788 -158.396 1.00 . A A . 24 VAL HG12 1 1
10 27812 1 1 24 VAL HG13 H 12.901 -18.393 -156.748 1.00 . A A . 24 VAL HG13 1 1
10 27813 1 1 24 VAL HG21 H 10.503 -19.354 -158.175 1.00 . A A . 24 VAL HG21 1 1
10 27814 1 1 24 VAL HG22 H 9.358 -18.883 -156.919 1.00 . A A . 24 VAL HG22 1 1
10 27815 1 1 24 VAL HG23 H 10.933 -19.540 -156.475 1.00 . A A . 24 VAL HG23 1 1
10 27816 1 1 24 VAL N N 11.217 -15.483 -155.836 1.00 . A A . 24 VAL N 1 1
10 27817 1 1 24 VAL O O 10.505 -18.348 -153.995 1.00 . A A . 24 VAL O 1 1
10 27818 1 1 25 GLY C C 13.768 -17.385 -152.396 1.00 . A A . 25 GLY C 1 1
10 27819 1 1 25 GLY CA C 13.215 -18.328 -153.459 1.00 . A A . 25 GLY CA 1 1
10 27820 1 1 25 GLY H H 13.090 -17.018 -155.120 1.00 . A A . 25 GLY H 1 1
10 27821 1 1 25 GLY HA2 H 12.504 -19.001 -153.002 1.00 . A A . 25 GLY HA2 1 1
10 27822 1 1 25 GLY HA3 H 14.028 -18.902 -153.878 1.00 . A A . 25 GLY HA3 1 1
10 27823 1 1 25 GLY N N 12.555 -17.584 -154.525 1.00 . A A . 25 GLY N 1 1
10 27824 1 1 25 GLY O O 14.048 -17.798 -151.271 1.00 . A A . 25 GLY O 1 1
10 27825 1 1 26 SER C C 15.738 -15.614 -151.190 1.00 . A A . 26 SER C 1 1
10 27826 1 1 26 SER CA C 14.443 -15.122 -151.830 1.00 . A A . 26 SER CA 1 1
10 27827 1 1 26 SER CB C 13.410 -14.836 -150.740 1.00 . A A . 26 SER CB 1 1
10 27828 1 1 26 SER H H 13.683 -15.844 -153.672 1.00 . A A . 26 SER H 1 1
10 27829 1 1 26 SER HA H 14.643 -14.208 -152.369 1.00 . A A . 26 SER HA 1 1
10 27830 1 1 26 SER HB2 H 13.747 -14.017 -150.127 1.00 . A A . 26 SER HB2 1 1
10 27831 1 1 26 SER HB3 H 12.467 -14.573 -151.201 1.00 . A A . 26 SER HB3 1 1
10 27832 1 1 26 SER HG H 13.950 -15.994 -149.273 1.00 . A A . 26 SER HG 1 1
10 27833 1 1 26 SER N N 13.923 -16.116 -152.761 1.00 . A A . 26 SER N 1 1
10 27834 1 1 26 SER O O 15.739 -16.088 -150.054 1.00 . A A . 26 SER O 1 1
10 27835 1 1 26 SER OG O 13.250 -15.993 -149.930 1.00 . A A . 26 SER OG 1 1
10 27836 1 1 27 ASN C C 19.262 -15.172 -152.111 1.00 . A A . 27 ASN C 1 1
10 27837 1 1 27 ASN CA C 18.134 -15.933 -151.421 1.00 . A A . 27 ASN CA 1 1
10 27838 1 1 27 ASN CB C 18.309 -17.434 -151.659 1.00 . A A . 27 ASN CB 1 1
10 27839 1 1 27 ASN CG C 18.151 -17.749 -153.142 1.00 . A A . 27 ASN CG 1 1
10 27840 1 1 27 ASN H H 16.776 -15.112 -152.826 1.00 . A A . 27 ASN H 1 1
10 27841 1 1 27 ASN HA H 18.179 -15.741 -150.360 1.00 . A A . 27 ASN HA 1 1
10 27842 1 1 27 ASN HB2 H 19.293 -17.736 -151.331 1.00 . A A . 27 ASN HB2 1 1
10 27843 1 1 27 ASN HB3 H 17.563 -17.976 -151.097 1.00 . A A . 27 ASN HB3 1 1
10 27844 1 1 27 ASN HD21 H 19.127 -19.475 -153.030 1.00 . A A . 27 ASN HD21 1 1
10 27845 1 1 27 ASN HD22 H 18.555 -19.063 -154.575 1.00 . A A . 27 ASN HD22 1 1
10 27846 1 1 27 ASN N N 16.837 -15.497 -151.927 1.00 . A A . 27 ASN N 1 1
10 27847 1 1 27 ASN ND2 N 18.653 -18.854 -153.622 1.00 . A A . 27 ASN ND2 1 1
10 27848 1 1 27 ASN O O 20.008 -15.738 -152.910 1.00 . A A . 27 ASN O 1 1
10 27849 1 1 27 ASN OD1 O 17.555 -16.968 -153.883 1.00 . A A . 27 ASN OD1 1 1
10 27850 1 1 28 LYS C C 20.442 -13.232 -153.908 1.00 . A A . 28 LYS C 1 1
10 27851 1 1 28 LYS CA C 20.420 -13.057 -152.393 1.00 . A A . 28 LYS CA 1 1
10 27852 1 1 28 LYS CB C 21.785 -13.435 -151.813 1.00 . A A . 28 LYS CB 1 1
10 27853 1 1 28 LYS CD C 24.163 -12.707 -151.553 1.00 . A A . 28 LYS CD 1 1
10 27854 1 1 28 LYS CE C 24.897 -13.463 -152.662 1.00 . A A . 28 LYS CE 1 1
10 27855 1 1 28 LYS CG C 22.775 -12.292 -152.048 1.00 . A A . 28 LYS CG 1 1
10 27856 1 1 28 LYS H H 18.756 -13.489 -151.153 1.00 . A A . 28 LYS H 1 1
10 27857 1 1 28 LYS HA H 20.219 -12.022 -152.162 1.00 . A A . 28 LYS HA 1 1
10 27858 1 1 28 LYS HB2 H 21.688 -13.616 -150.753 1.00 . A A . 28 LYS HB2 1 1
10 27859 1 1 28 LYS HB3 H 22.148 -14.328 -152.299 1.00 . A A . 28 LYS HB3 1 1
10 27860 1 1 28 LYS HD2 H 24.726 -11.825 -151.283 1.00 . A A . 28 LYS HD2 1 1
10 27861 1 1 28 LYS HD3 H 24.061 -13.347 -150.690 1.00 . A A . 28 LYS HD3 1 1
10 27862 1 1 28 LYS HE2 H 24.352 -14.363 -152.906 1.00 . A A . 28 LYS HE2 1 1
10 27863 1 1 28 LYS HE3 H 24.970 -12.837 -153.538 1.00 . A A . 28 LYS HE3 1 1
10 27864 1 1 28 LYS HG2 H 22.821 -12.067 -153.104 1.00 . A A . 28 LYS HG2 1 1
10 27865 1 1 28 LYS HG3 H 22.449 -11.417 -151.508 1.00 . A A . 28 LYS HG3 1 1
10 27866 1 1 28 LYS HZ1 H 26.651 -13.051 -151.617 1.00 . A A . 28 LYS HZ1 1 1
10 27867 1 1 28 LYS HZ2 H 26.882 -13.984 -153.017 1.00 . A A . 28 LYS HZ2 1 1
10 27868 1 1 28 LYS HZ3 H 26.219 -14.691 -151.621 1.00 . A A . 28 LYS HZ3 1 1
10 27869 1 1 28 LYS N N 19.380 -13.886 -151.796 1.00 . A A . 28 LYS N 1 1
10 27870 1 1 28 LYS NZ N 26.266 -13.824 -152.194 1.00 . A A . 28 LYS NZ 1 1
10 27871 1 1 28 LYS O O 21.507 -13.351 -154.514 1.00 . A A . 28 LYS O 1 1
10 27872 1 1 29 GLY C C 18.767 -12.095 -156.628 1.00 . A A . 29 GLY C 1 1
10 27873 1 1 29 GLY CA C 19.153 -13.410 -155.959 1.00 . A A . 29 GLY CA 1 1
10 27874 1 1 29 GLY H H 18.443 -13.149 -153.979 1.00 . A A . 29 GLY H 1 1
10 27875 1 1 29 GLY HA2 H 20.105 -13.742 -156.349 1.00 . A A . 29 GLY HA2 1 1
10 27876 1 1 29 GLY HA3 H 18.401 -14.151 -156.179 1.00 . A A . 29 GLY HA3 1 1
10 27877 1 1 29 GLY N N 19.259 -13.248 -154.513 1.00 . A A . 29 GLY N 1 1
10 27878 1 1 29 GLY O O 19.386 -11.681 -157.608 1.00 . A A . 29 GLY O 1 1
10 27879 1 1 30 ALA C C 17.780 -9.008 -155.804 1.00 . A A . 30 ALA C 1 1
10 27880 1 1 30 ALA CA C 17.278 -10.176 -156.646 1.00 . A A . 30 ALA CA 1 1
10 27881 1 1 30 ALA CB C 15.749 -10.153 -156.694 1.00 . A A . 30 ALA CB 1 1
10 27882 1 1 30 ALA H H 17.283 -11.823 -155.312 1.00 . A A . 30 ALA H 1 1
10 27883 1 1 30 ALA HA H 17.659 -10.073 -157.651 1.00 . A A . 30 ALA HA 1 1
10 27884 1 1 30 ALA HB1 H 15.386 -11.100 -157.067 1.00 . A A . 30 ALA HB1 1 1
10 27885 1 1 30 ALA HB2 H 15.422 -9.359 -157.349 1.00 . A A . 30 ALA HB2 1 1
10 27886 1 1 30 ALA HB3 H 15.360 -9.984 -155.701 1.00 . A A . 30 ALA HB3 1 1
10 27887 1 1 30 ALA N N 17.739 -11.444 -156.092 1.00 . A A . 30 ALA N 1 1
10 27888 1 1 30 ALA O O 17.737 -9.053 -154.575 1.00 . A A . 30 ALA O 1 1
10 27889 1 1 31 ILE C C 18.465 -5.524 -156.586 1.00 . A A . 31 ILE C 1 1
10 27890 1 1 31 ILE CA C 18.759 -6.784 -155.779 1.00 . A A . 31 ILE CA 1 1
10 27891 1 1 31 ILE CB C 20.268 -6.913 -155.561 1.00 . A A . 31 ILE CB 1 1
10 27892 1 1 31 ILE CD1 C 22.078 -8.415 -154.714 1.00 . A A . 31 ILE CD1 1 1
10 27893 1 1 31 ILE CG1 C 20.592 -8.325 -155.068 1.00 . A A . 31 ILE CG1 1 1
10 27894 1 1 31 ILE CG2 C 20.721 -5.893 -154.515 1.00 . A A . 31 ILE CG2 1 1
10 27895 1 1 31 ILE H H 18.260 -7.981 -157.455 1.00 . A A . 31 ILE H 1 1
10 27896 1 1 31 ILE HA H 18.273 -6.708 -154.818 1.00 . A A . 31 ILE HA 1 1
10 27897 1 1 31 ILE HB H 20.783 -6.727 -156.492 1.00 . A A . 31 ILE HB 1 1
10 27898 1 1 31 ILE HD11 H 22.666 -8.012 -155.526 1.00 . A A . 31 ILE HD11 1 1
10 27899 1 1 31 ILE HD12 H 22.348 -9.448 -154.551 1.00 . A A . 31 ILE HD12 1 1
10 27900 1 1 31 ILE HD13 H 22.269 -7.847 -153.815 1.00 . A A . 31 ILE HD13 1 1
10 27901 1 1 31 ILE HG12 H 19.999 -8.546 -154.192 1.00 . A A . 31 ILE HG12 1 1
10 27902 1 1 31 ILE HG13 H 20.366 -9.039 -155.846 1.00 . A A . 31 ILE HG13 1 1
10 27903 1 1 31 ILE HG21 H 20.399 -6.213 -153.536 1.00 . A A . 31 ILE HG21 1 1
10 27904 1 1 31 ILE HG22 H 20.288 -4.930 -154.740 1.00 . A A . 31 ILE HG22 1 1
10 27905 1 1 31 ILE HG23 H 21.799 -5.815 -154.532 1.00 . A A . 31 ILE HG23 1 1
10 27906 1 1 31 ILE N N 18.253 -7.962 -156.475 1.00 . A A . 31 ILE N 1 1
10 27907 1 1 31 ILE O O 18.483 -5.547 -157.817 1.00 . A A . 31 ILE O 1 1
10 27908 1 1 32 ILE C C 18.430 -1.990 -155.733 1.00 . A A . 32 ILE C 1 1
10 27909 1 1 32 ILE CA C 17.905 -3.163 -156.557 1.00 . A A . 32 ILE CA 1 1
10 27910 1 1 32 ILE CB C 16.395 -3.016 -156.760 1.00 . A A . 32 ILE CB 1 1
10 27911 1 1 32 ILE CD1 C 16.039 -3.883 -154.438 1.00 . A A . 32 ILE CD1 1 1
10 27912 1 1 32 ILE CG1 C 15.718 -2.747 -155.413 1.00 . A A . 32 ILE CG1 1 1
10 27913 1 1 32 ILE CG2 C 15.834 -4.306 -157.363 1.00 . A A . 32 ILE CG2 1 1
10 27914 1 1 32 ILE H H 18.199 -4.456 -154.909 1.00 . A A . 32 ILE H 1 1
10 27915 1 1 32 ILE HA H 18.389 -3.157 -157.521 1.00 . A A . 32 ILE HA 1 1
10 27916 1 1 32 ILE HB H 16.202 -2.193 -157.433 1.00 . A A . 32 ILE HB 1 1
10 27917 1 1 32 ILE HD11 H 16.069 -4.820 -154.974 1.00 . A A . 32 ILE HD11 1 1
10 27918 1 1 32 ILE HD12 H 15.277 -3.928 -153.675 1.00 . A A . 32 ILE HD12 1 1
10 27919 1 1 32 ILE HD13 H 16.999 -3.701 -153.977 1.00 . A A . 32 ILE HD13 1 1
10 27920 1 1 32 ILE HG12 H 16.079 -1.812 -155.009 1.00 . A A . 32 ILE HG12 1 1
10 27921 1 1 32 ILE HG13 H 14.649 -2.689 -155.553 1.00 . A A . 32 ILE HG13 1 1
10 27922 1 1 32 ILE HG21 H 16.389 -4.558 -158.255 1.00 . A A . 32 ILE HG21 1 1
10 27923 1 1 32 ILE HG22 H 14.794 -4.163 -157.614 1.00 . A A . 32 ILE HG22 1 1
10 27924 1 1 32 ILE HG23 H 15.924 -5.108 -156.645 1.00 . A A . 32 ILE HG23 1 1
10 27925 1 1 32 ILE N N 18.197 -4.425 -155.889 1.00 . A A . 32 ILE N 1 1
10 27926 1 1 32 ILE O O 18.396 -2.021 -154.503 1.00 . A A . 32 ILE O 1 1
10 27927 1 1 33 GLY C C 19.169 1.480 -156.544 1.00 . A A . 33 GLY C 1 1
10 27928 1 1 33 GLY CA C 19.440 0.218 -155.733 1.00 . A A . 33 GLY CA 1 1
10 27929 1 1 33 GLY H H 18.914 -0.983 -157.396 1.00 . A A . 33 GLY H 1 1
10 27930 1 1 33 GLY HA2 H 18.969 0.308 -154.765 1.00 . A A . 33 GLY HA2 1 1
10 27931 1 1 33 GLY HA3 H 20.506 0.106 -155.602 1.00 . A A . 33 GLY HA3 1 1
10 27932 1 1 33 GLY N N 18.914 -0.958 -156.416 1.00 . A A . 33 GLY N 1 1
10 27933 1 1 33 GLY O O 19.182 1.452 -157.775 1.00 . A A . 33 GLY O 1 1
10 27934 1 1 34 LEU C C 19.204 5.018 -155.707 1.00 . A A . 34 LEU C 1 1
10 27935 1 1 34 LEU CA C 18.652 3.853 -156.523 1.00 . A A . 34 LEU CA 1 1
10 27936 1 1 34 LEU CB C 17.144 4.031 -156.714 1.00 . A A . 34 LEU CB 1 1
10 27937 1 1 34 LEU CD1 C 16.739 3.724 -154.266 1.00 . A A . 34 LEU CD1 1 1
10 27938 1 1 34 LEU CD2 C 14.886 3.343 -155.898 1.00 . A A . 34 LEU CD2 1 1
10 27939 1 1 34 LEU CG C 16.393 3.209 -155.665 1.00 . A A . 34 LEU CG 1 1
10 27940 1 1 34 LEU H H 18.927 2.559 -154.871 1.00 . A A . 34 LEU H 1 1
10 27941 1 1 34 LEU HA H 19.129 3.846 -157.491 1.00 . A A . 34 LEU HA 1 1
10 27942 1 1 34 LEU HB2 H 16.888 5.075 -156.604 1.00 . A A . 34 LEU HB2 1 1
10 27943 1 1 34 LEU HB3 H 16.864 3.694 -157.700 1.00 . A A . 34 LEU HB3 1 1
10 27944 1 1 34 LEU HD11 H 15.952 3.452 -153.578 1.00 . A A . 34 LEU HD11 1 1
10 27945 1 1 34 LEU HD12 H 16.837 4.799 -154.293 1.00 . A A . 34 LEU HD12 1 1
10 27946 1 1 34 LEU HD13 H 17.670 3.285 -153.941 1.00 . A A . 34 LEU HD13 1 1
10 27947 1 1 34 LEU HD21 H 14.641 4.378 -156.081 1.00 . A A . 34 LEU HD21 1 1
10 27948 1 1 34 LEU HD22 H 14.355 2.996 -155.024 1.00 . A A . 34 LEU HD22 1 1
10 27949 1 1 34 LEU HD23 H 14.600 2.748 -156.753 1.00 . A A . 34 LEU HD23 1 1
10 27950 1 1 34 LEU HG H 16.681 2.171 -155.747 1.00 . A A . 34 LEU HG 1 1
10 27951 1 1 34 LEU N N 18.924 2.588 -155.851 1.00 . A A . 34 LEU N 1 1
10 27952 1 1 34 LEU O O 19.191 4.986 -154.477 1.00 . A A . 34 LEU O 1 1
10 27953 1 1 35 MET C C 19.806 8.496 -156.426 1.00 . A A . 35 MET C 1 1
10 27954 1 1 35 MET CA C 20.238 7.215 -155.720 1.00 . A A . 35 MET CA 1 1
10 27955 1 1 35 MET CB C 21.766 7.132 -155.698 1.00 . A A . 35 MET CB 1 1
10 27956 1 1 35 MET CE C 24.488 8.953 -153.308 1.00 . A A . 35 MET CE 1 1
10 27957 1 1 35 MET CG C 22.322 8.213 -154.768 1.00 . A A . 35 MET CG 1 1
10 27958 1 1 35 MET H H 19.674 6.024 -157.378 1.00 . A A . 35 MET H 1 1
10 27959 1 1 35 MET HA H 19.875 7.235 -154.704 1.00 . A A . 35 MET HA 1 1
10 27960 1 1 35 MET HB2 H 22.068 6.158 -155.340 1.00 . A A . 35 MET HB2 1 1
10 27961 1 1 35 MET HB3 H 22.150 7.286 -156.695 1.00 . A A . 35 MET HB3 1 1
10 27962 1 1 35 MET HE1 H 23.900 9.844 -153.135 1.00 . A A . 35 MET HE1 1 1
10 27963 1 1 35 MET HE2 H 25.536 9.198 -153.242 1.00 . A A . 35 MET HE2 1 1
10 27964 1 1 35 MET HE3 H 24.248 8.206 -152.565 1.00 . A A . 35 MET HE3 1 1
10 27965 1 1 35 MET HG2 H 21.886 9.167 -155.024 1.00 . A A . 35 MET HG2 1 1
10 27966 1 1 35 MET HG3 H 22.078 7.968 -153.745 1.00 . A A . 35 MET HG3 1 1
10 27967 1 1 35 MET N N 19.687 6.047 -156.398 1.00 . A A . 35 MET N 1 1
10 27968 1 1 35 MET O O 19.915 8.611 -157.647 1.00 . A A . 35 MET O 1 1
10 27969 1 1 35 MET SD S 24.120 8.301 -154.956 1.00 . A A . 35 MET SD 1 1
10 27970 1 1 36 VAL C C 19.772 11.864 -155.749 1.00 . A A . 36 VAL C 1 1
10 27971 1 1 36 VAL CA C 18.866 10.726 -156.210 1.00 . A A . 36 VAL CA 1 1
10 27972 1 1 36 VAL CB C 17.427 11.010 -155.778 1.00 . A A . 36 VAL CB 1 1
10 27973 1 1 36 VAL CG1 C 16.503 9.924 -156.331 1.00 . A A . 36 VAL CG1 1 1
10 27974 1 1 36 VAL CG2 C 17.348 11.016 -154.249 1.00 . A A . 36 VAL CG2 1 1
10 27975 1 1 36 VAL H H 19.249 9.307 -154.683 1.00 . A A . 36 VAL H 1 1
10 27976 1 1 36 VAL HA H 18.901 10.666 -157.288 1.00 . A A . 36 VAL HA 1 1
10 27977 1 1 36 VAL HB H 17.120 11.973 -156.160 1.00 . A A . 36 VAL HB 1 1
10 27978 1 1 36 VAL HG11 H 16.675 9.000 -155.799 1.00 . A A . 36 VAL HG11 1 1
10 27979 1 1 36 VAL HG12 H 16.708 9.778 -157.381 1.00 . A A . 36 VAL HG12 1 1
10 27980 1 1 36 VAL HG13 H 15.475 10.227 -156.203 1.00 . A A . 36 VAL HG13 1 1
10 27981 1 1 36 VAL HG21 H 17.758 10.094 -153.864 1.00 . A A . 36 VAL HG21 1 1
10 27982 1 1 36 VAL HG22 H 16.316 11.106 -153.943 1.00 . A A . 36 VAL HG22 1 1
10 27983 1 1 36 VAL HG23 H 17.913 11.851 -153.863 1.00 . A A . 36 VAL HG23 1 1
10 27984 1 1 36 VAL N N 19.313 9.456 -155.650 1.00 . A A . 36 VAL N 1 1
10 27985 1 1 36 VAL O O 20.219 11.888 -154.603 1.00 . A A . 36 VAL O 1 1
10 27986 1 1 37 GLY C C 22.355 13.521 -156.255 1.00 . A A . 37 GLY C 1 1
10 27987 1 1 37 GLY CA C 20.890 13.941 -156.323 1.00 . A A . 37 GLY CA 1 1
10 27988 1 1 37 GLY H H 19.652 12.733 -157.548 1.00 . A A . 37 GLY H 1 1
10 27989 1 1 37 GLY HA2 H 20.773 14.701 -157.082 1.00 . A A . 37 GLY HA2 1 1
10 27990 1 1 37 GLY HA3 H 20.594 14.344 -155.367 1.00 . A A . 37 GLY HA3 1 1
10 27991 1 1 37 GLY N N 20.037 12.804 -156.650 1.00 . A A . 37 GLY N 1 1
10 27992 1 1 37 GLY O O 23.064 13.862 -155.308 1.00 . A A . 37 GLY O 1 1
10 27993 1 1 38 GLY C C 25.150 13.499 -157.310 1.00 . A A . 38 GLY C 1 1
10 27994 1 1 38 GLY CA C 24.184 12.320 -157.307 1.00 . A A . 38 GLY CA 1 1
10 27995 1 1 38 GLY H H 22.190 12.539 -157.991 1.00 . A A . 38 GLY H 1 1
10 27996 1 1 38 GLY HA2 H 24.378 11.701 -156.442 1.00 . A A . 38 GLY HA2 1 1
10 27997 1 1 38 GLY HA3 H 24.336 11.737 -158.203 1.00 . A A . 38 GLY HA3 1 1
10 27998 1 1 38 GLY N N 22.801 12.780 -157.264 1.00 . A A . 38 GLY N 1 1
10 27999 1 1 38 GLY O O 24.838 14.571 -156.792 1.00 . A A . 38 GLY O 1 1
10 28000 1 1 39 VAL C C 27.934 14.428 -159.360 1.00 . A A . 39 VAL C 1 1
10 28001 1 1 39 VAL CA C 27.331 14.347 -157.961 1.00 . A A . 39 VAL CA 1 1
10 28002 1 1 39 VAL CB C 28.439 14.075 -156.942 1.00 . A A . 39 VAL CB 1 1
10 28003 1 1 39 VAL CG1 C 27.824 13.908 -155.551 1.00 . A A . 39 VAL CG1 1 1
10 28004 1 1 39 VAL CG2 C 29.182 12.794 -157.327 1.00 . A A . 39 VAL CG2 1 1
10 28005 1 1 39 VAL H H 26.519 12.417 -158.292 1.00 . A A . 39 VAL H 1 1
10 28006 1 1 39 VAL HA H 26.865 15.292 -157.725 1.00 . A A . 39 VAL HA 1 1
10 28007 1 1 39 VAL HB H 29.130 14.906 -156.932 1.00 . A A . 39 VAL HB 1 1
10 28008 1 1 39 VAL HG11 H 28.611 13.808 -154.819 1.00 . A A . 39 VAL HG11 1 1
10 28009 1 1 39 VAL HG12 H 27.204 13.023 -155.536 1.00 . A A . 39 VAL HG12 1 1
10 28010 1 1 39 VAL HG13 H 27.222 14.773 -155.317 1.00 . A A . 39 VAL HG13 1 1
10 28011 1 1 39 VAL HG21 H 29.837 12.502 -156.520 1.00 . A A . 39 VAL HG21 1 1
10 28012 1 1 39 VAL HG22 H 29.765 12.970 -158.219 1.00 . A A . 39 VAL HG22 1 1
10 28013 1 1 39 VAL HG23 H 28.467 12.006 -157.514 1.00 . A A . 39 VAL HG23 1 1
10 28014 1 1 39 VAL N N 26.325 13.293 -157.896 1.00 . A A . 39 VAL N 1 1
10 28015 1 1 39 VAL O O 27.987 13.432 -160.082 1.00 . A A . 39 VAL O 1 1
10 28016 1 1 40 VAL C C 30.269 15.009 -161.185 1.00 . A A . 40 VAL C 1 1
10 28017 1 1 40 VAL CA C 28.983 15.819 -161.052 1.00 . A A . 40 VAL CA 1 1
10 28018 1 1 40 VAL CB C 29.287 17.302 -161.268 1.00 . A A . 40 VAL CB 1 1
10 28019 1 1 40 VAL CG1 C 27.976 18.078 -161.407 1.00 . A A . 40 VAL CG1 1 1
10 28020 1 1 40 VAL CG2 C 30.072 17.840 -160.069 1.00 . A A . 40 VAL CG2 1 1
10 28021 1 1 40 VAL H H 28.317 16.377 -159.119 1.00 . A A . 40 VAL H 1 1
10 28022 1 1 40 VAL HA H 28.284 15.493 -161.807 1.00 . A A . 40 VAL HA 1 1
10 28023 1 1 40 VAL HB H 29.873 17.422 -162.168 1.00 . A A . 40 VAL HB 1 1
10 28024 1 1 40 VAL HG11 H 27.464 17.761 -162.304 1.00 . A A . 40 VAL HG11 1 1
10 28025 1 1 40 VAL HG12 H 28.188 19.135 -161.467 1.00 . A A . 40 VAL HG12 1 1
10 28026 1 1 40 VAL HG13 H 27.350 17.884 -160.548 1.00 . A A . 40 VAL HG13 1 1
10 28027 1 1 40 VAL HG21 H 30.466 18.817 -160.307 1.00 . A A . 40 VAL HG21 1 1
10 28028 1 1 40 VAL HG22 H 30.887 17.169 -159.841 1.00 . A A . 40 VAL HG22 1 1
10 28029 1 1 40 VAL HG23 H 29.417 17.915 -159.214 1.00 . A A . 40 VAL HG23 1 1
10 28030 1 1 40 VAL N N 28.386 15.619 -159.736 1.00 . A A . 40 VAL N 1 1
10 28031 1 1 40 VAL O O 30.643 14.364 -160.219 1.00 . A A . 40 VAL O 1 1
10 28032 1 1 40 VAL OXT O 30.861 15.046 -162.251 1.00 . A A . 40 VAL OXT 1 1
10 28033 2 1 15 GLN C C 9.586 -11.472 -161.750 1.00 . B B . 15 GLN C 1 1
10 28034 2 1 15 GLN CA C 10.139 -12.750 -161.128 1.00 . B B . 15 GLN CA 1 1
10 28035 2 1 15 GLN CB C 9.143 -13.896 -161.318 1.00 . B B . 15 GLN CB 1 1
10 28036 2 1 15 GLN CD C 10.890 -15.640 -161.725 1.00 . B B . 15 GLN CD 1 1
10 28037 2 1 15 GLN CG C 9.760 -15.198 -160.802 1.00 . B B . 15 GLN CG 1 1
10 28038 2 1 15 GLN H H 11.389 -12.448 -159.491 1.00 . B B . 15 GLN H 1 1
10 28039 2 1 15 GLN HA H 11.074 -13.004 -161.605 1.00 . B B . 15 GLN HA 1 1
10 28040 2 1 15 GLN HB2 H 8.239 -13.682 -160.767 1.00 . B B . 15 GLN HB2 1 1
10 28041 2 1 15 GLN HB3 H 8.910 -14.001 -162.367 1.00 . B B . 15 GLN HB3 1 1
10 28042 2 1 15 GLN HE21 H 12.284 -14.619 -160.748 1.00 . B B . 15 GLN HE21 1 1
10 28043 2 1 15 GLN HE22 H 12.836 -15.497 -162.092 1.00 . B B . 15 GLN HE22 1 1
10 28044 2 1 15 GLN HG2 H 10.149 -15.040 -159.807 1.00 . B B . 15 GLN HG2 1 1
10 28045 2 1 15 GLN HG3 H 9.001 -15.966 -160.773 1.00 . B B . 15 GLN HG3 1 1
10 28046 2 1 15 GLN N N 10.369 -12.531 -159.672 1.00 . B B . 15 GLN N 1 1
10 28047 2 1 15 GLN NE2 N 12.104 -15.217 -161.503 1.00 . B B . 15 GLN NE2 1 1
10 28048 2 1 15 GLN O O 10.045 -11.034 -162.806 1.00 . B B . 15 GLN O 1 1
10 28049 2 1 15 GLN OE1 O 10.661 -16.392 -162.673 1.00 . B B . 15 GLN OE1 1 1
10 28050 2 1 16 LYS C C 8.441 -8.453 -160.755 1.00 . B B . 16 LYS C 1 1
10 28051 2 1 16 LYS CA C 7.988 -9.649 -161.587 1.00 . B B . 16 LYS CA 1 1
10 28052 2 1 16 LYS CB C 6.463 -9.763 -161.533 1.00 . B B . 16 LYS CB 1 1
10 28053 2 1 16 LYS CD C 4.519 -11.175 -162.218 1.00 . B B . 16 LYS CD 1 1
10 28054 2 1 16 LYS CE C 4.092 -12.558 -162.715 1.00 . B B . 16 LYS CE 1 1
10 28055 2 1 16 LYS CG C 6.037 -11.145 -162.031 1.00 . B B . 16 LYS CG 1 1
10 28056 2 1 16 LYS H H 8.272 -11.272 -160.253 1.00 . B B . 16 LYS H 1 1
10 28057 2 1 16 LYS HA H 8.290 -9.497 -162.612 1.00 . B B . 16 LYS HA 1 1
10 28058 2 1 16 LYS HB2 H 6.129 -9.628 -160.514 1.00 . B B . 16 LYS HB2 1 1
10 28059 2 1 16 LYS HB3 H 6.023 -9.004 -162.161 1.00 . B B . 16 LYS HB3 1 1
10 28060 2 1 16 LYS HD2 H 4.036 -10.966 -161.274 1.00 . B B . 16 LYS HD2 1 1
10 28061 2 1 16 LYS HD3 H 4.230 -10.429 -162.943 1.00 . B B . 16 LYS HD3 1 1
10 28062 2 1 16 LYS HE2 H 3.082 -12.508 -163.095 1.00 . B B . 16 LYS HE2 1 1
10 28063 2 1 16 LYS HE3 H 4.758 -12.879 -163.502 1.00 . B B . 16 LYS HE3 1 1
10 28064 2 1 16 LYS HG2 H 6.521 -11.352 -162.975 1.00 . B B . 16 LYS HG2 1 1
10 28065 2 1 16 LYS HG3 H 6.323 -11.894 -161.308 1.00 . B B . 16 LYS HG3 1 1
10 28066 2 1 16 LYS HZ1 H 4.301 -14.488 -161.962 1.00 . B B . 16 LYS HZ1 1 1
10 28067 2 1 16 LYS HZ2 H 3.254 -13.501 -161.058 1.00 . B B . 16 LYS HZ2 1 1
10 28068 2 1 16 LYS HZ3 H 4.936 -13.281 -160.954 1.00 . B B . 16 LYS HZ3 1 1
10 28069 2 1 16 LYS N N 8.597 -10.878 -161.090 1.00 . B B . 16 LYS N 1 1
10 28070 2 1 16 LYS NZ N 4.150 -13.530 -161.587 1.00 . B B . 16 LYS NZ 1 1
10 28071 2 1 16 LYS O O 8.391 -8.485 -159.526 1.00 . B B . 16 LYS O 1 1
10 28072 2 1 17 LEU C C 8.940 -4.953 -161.550 1.00 . B B . 17 LEU C 1 1
10 28073 2 1 17 LEU CA C 9.329 -6.191 -160.750 1.00 . B B . 17 LEU CA 1 1
10 28074 2 1 17 LEU CB C 10.849 -6.230 -160.568 1.00 . B B . 17 LEU CB 1 1
10 28075 2 1 17 LEU CD1 C 13.052 -6.052 -161.732 1.00 . B B . 17 LEU CD1 1 1
10 28076 2 1 17 LEU CD2 C 11.116 -7.132 -162.883 1.00 . B B . 17 LEU CD2 1 1
10 28077 2 1 17 LEU CG C 11.535 -6.019 -161.920 1.00 . B B . 17 LEU CG 1 1
10 28078 2 1 17 LEU H H 8.886 -7.422 -162.414 1.00 . B B . 17 LEU H 1 1
10 28079 2 1 17 LEU HA H 8.862 -6.142 -159.778 1.00 . B B . 17 LEU HA 1 1
10 28080 2 1 17 LEU HB2 H 11.149 -5.448 -159.886 1.00 . B B . 17 LEU HB2 1 1
10 28081 2 1 17 LEU HB3 H 11.139 -7.189 -160.166 1.00 . B B . 17 LEU HB3 1 1
10 28082 2 1 17 LEU HD11 H 13.381 -5.123 -161.292 1.00 . B B . 17 LEU HD11 1 1
10 28083 2 1 17 LEU HD12 H 13.531 -6.185 -162.692 1.00 . B B . 17 LEU HD12 1 1
10 28084 2 1 17 LEU HD13 H 13.317 -6.873 -161.082 1.00 . B B . 17 LEU HD13 1 1
10 28085 2 1 17 LEU HD21 H 11.883 -7.268 -163.632 1.00 . B B . 17 LEU HD21 1 1
10 28086 2 1 17 LEU HD22 H 10.188 -6.861 -163.365 1.00 . B B . 17 LEU HD22 1 1
10 28087 2 1 17 LEU HD23 H 10.982 -8.052 -162.335 1.00 . B B . 17 LEU HD23 1 1
10 28088 2 1 17 LEU HG H 11.244 -5.060 -162.325 1.00 . B B . 17 LEU HG 1 1
10 28089 2 1 17 LEU N N 8.877 -7.397 -161.434 1.00 . B B . 17 LEU N 1 1
10 28090 2 1 17 LEU O O 8.952 -4.972 -162.781 1.00 . B B . 17 LEU O 1 1
10 28091 2 1 18 VAL C C 8.653 -1.431 -160.702 1.00 . B B . 18 VAL C 1 1
10 28092 2 1 18 VAL CA C 8.208 -2.639 -161.519 1.00 . B B . 18 VAL CA 1 1
10 28093 2 1 18 VAL CB C 6.691 -2.599 -161.706 1.00 . B B . 18 VAL CB 1 1
10 28094 2 1 18 VAL CG1 C 6.007 -2.577 -160.339 1.00 . B B . 18 VAL CG1 1 1
10 28095 2 1 18 VAL CG2 C 6.308 -1.340 -162.488 1.00 . B B . 18 VAL CG2 1 1
10 28096 2 1 18 VAL H H 8.603 -3.907 -159.871 1.00 . B B . 18 VAL H 1 1
10 28097 2 1 18 VAL HA H 8.681 -2.600 -162.488 1.00 . B B . 18 VAL HA 1 1
10 28098 2 1 18 VAL HB H 6.373 -3.476 -162.253 1.00 . B B . 18 VAL HB 1 1
10 28099 2 1 18 VAL HG11 H 4.947 -2.746 -160.463 1.00 . B B . 18 VAL HG11 1 1
10 28100 2 1 18 VAL HG12 H 6.166 -1.616 -159.872 1.00 . B B . 18 VAL HG12 1 1
10 28101 2 1 18 VAL HG13 H 6.424 -3.353 -159.714 1.00 . B B . 18 VAL HG13 1 1
10 28102 2 1 18 VAL HG21 H 6.451 -0.471 -161.863 1.00 . B B . 18 VAL HG21 1 1
10 28103 2 1 18 VAL HG22 H 5.271 -1.403 -162.785 1.00 . B B . 18 VAL HG22 1 1
10 28104 2 1 18 VAL HG23 H 6.930 -1.258 -163.366 1.00 . B B . 18 VAL HG23 1 1
10 28105 2 1 18 VAL N N 8.596 -3.876 -160.850 1.00 . B B . 18 VAL N 1 1
10 28106 2 1 18 VAL O O 8.624 -1.458 -159.471 1.00 . B B . 18 VAL O 1 1
10 28107 2 1 19 PHE C C 9.121 2.072 -161.534 1.00 . B B . 19 PHE C 1 1
10 28108 2 1 19 PHE CA C 9.509 0.843 -160.719 1.00 . B B . 19 PHE CA 1 1
10 28109 2 1 19 PHE CB C 11.028 0.805 -160.528 1.00 . B B . 19 PHE CB 1 1
10 28110 2 1 19 PHE CD1 C 11.756 2.486 -162.261 1.00 . B B . 19 PHE CD1 1 1
10 28111 2 1 19 PHE CD2 C 12.042 3.031 -159.915 1.00 . B B . 19 PHE CD2 1 1
10 28112 2 1 19 PHE CE1 C 12.309 3.722 -162.615 1.00 . B B . 19 PHE CE1 1 1
10 28113 2 1 19 PHE CE2 C 12.595 4.267 -160.270 1.00 . B B . 19 PHE CE2 1 1
10 28114 2 1 19 PHE CG C 11.623 2.140 -160.911 1.00 . B B . 19 PHE CG 1 1
10 28115 2 1 19 PHE CZ C 12.729 4.612 -161.620 1.00 . B B . 19 PHE CZ 1 1
10 28116 2 1 19 PHE H H 9.063 -0.400 -162.371 1.00 . B B . 19 PHE H 1 1
10 28117 2 1 19 PHE HA H 9.036 0.901 -159.750 1.00 . B B . 19 PHE HA 1 1
10 28118 2 1 19 PHE HB2 H 11.255 0.594 -159.493 1.00 . B B . 19 PHE HB2 1 1
10 28119 2 1 19 PHE HB3 H 11.450 0.033 -161.153 1.00 . B B . 19 PHE HB3 1 1
10 28120 2 1 19 PHE HD1 H 11.432 1.799 -163.028 1.00 . B B . 19 PHE HD1 1 1
10 28121 2 1 19 PHE HD2 H 11.939 2.765 -158.874 1.00 . B B . 19 PHE HD2 1 1
10 28122 2 1 19 PHE HE1 H 12.412 3.988 -163.657 1.00 . B B . 19 PHE HE1 1 1
10 28123 2 1 19 PHE HE2 H 12.919 4.954 -159.503 1.00 . B B . 19 PHE HE2 1 1
10 28124 2 1 19 PHE HZ H 13.156 5.566 -161.894 1.00 . B B . 19 PHE HZ 1 1
10 28125 2 1 19 PHE N N 9.063 -0.371 -161.392 1.00 . B B . 19 PHE N 1 1
10 28126 2 1 19 PHE O O 9.149 2.044 -162.764 1.00 . B B . 19 PHE O 1 1
10 28127 2 1 20 PHE C C 8.818 5.596 -160.708 1.00 . B B . 20 PHE C 1 1
10 28128 2 1 20 PHE CA C 8.377 4.383 -161.522 1.00 . B B . 20 PHE CA 1 1
10 28129 2 1 20 PHE CB C 6.860 4.419 -161.718 1.00 . B B . 20 PHE CB 1 1
10 28130 2 1 20 PHE CD1 C 6.140 2.512 -160.236 1.00 . B B . 20 PHE CD1 1 1
10 28131 2 1 20 PHE CD2 C 5.582 4.777 -159.575 1.00 . B B . 20 PHE CD2 1 1
10 28132 2 1 20 PHE CE1 C 5.507 2.021 -159.088 1.00 . B B . 20 PHE CE1 1 1
10 28133 2 1 20 PHE CE2 C 4.949 4.286 -158.427 1.00 . B B . 20 PHE CE2 1 1
10 28134 2 1 20 PHE CG C 6.178 3.890 -160.479 1.00 . B B . 20 PHE CG 1 1
10 28135 2 1 20 PHE CZ C 4.911 2.908 -158.183 1.00 . B B . 20 PHE CZ 1 1
10 28136 2 1 20 PHE H H 8.763 3.123 -159.865 1.00 . B B . 20 PHE H 1 1
10 28137 2 1 20 PHE HA H 8.855 4.417 -162.489 1.00 . B B . 20 PHE HA 1 1
10 28138 2 1 20 PHE HB2 H 6.544 5.437 -161.896 1.00 . B B . 20 PHE HB2 1 1
10 28139 2 1 20 PHE HB3 H 6.592 3.806 -162.565 1.00 . B B . 20 PHE HB3 1 1
10 28140 2 1 20 PHE HD1 H 6.600 1.828 -160.933 1.00 . B B . 20 PHE HD1 1 1
10 28141 2 1 20 PHE HD2 H 5.611 5.840 -159.763 1.00 . B B . 20 PHE HD2 1 1
10 28142 2 1 20 PHE HE1 H 5.479 0.958 -158.900 1.00 . B B . 20 PHE HE1 1 1
10 28143 2 1 20 PHE HE2 H 4.489 4.971 -157.729 1.00 . B B . 20 PHE HE2 1 1
10 28144 2 1 20 PHE HZ H 4.423 2.529 -157.298 1.00 . B B . 20 PHE HZ 1 1
10 28145 2 1 20 PHE N N 8.763 3.150 -160.844 1.00 . B B . 20 PHE N 1 1
10 28146 2 1 20 PHE O O 8.809 5.564 -159.477 1.00 . B B . 20 PHE O 1 1
10 28147 2 1 21 ALA C C 8.925 9.097 -161.291 1.00 . B B . 21 ALA C 1 1
10 28148 2 1 21 ALA CA C 9.646 7.878 -160.726 1.00 . B B . 21 ALA CA 1 1
10 28149 2 1 21 ALA CB C 11.156 8.052 -160.898 1.00 . B B . 21 ALA CB 1 1
10 28150 2 1 21 ALA H H 9.194 6.638 -162.380 1.00 . B B . 21 ALA H 1 1
10 28151 2 1 21 ALA HA H 9.423 7.796 -159.673 1.00 . B B . 21 ALA HA 1 1
10 28152 2 1 21 ALA HB1 H 11.674 7.317 -160.300 1.00 . B B . 21 ALA HB1 1 1
10 28153 2 1 21 ALA HB2 H 11.443 9.043 -160.580 1.00 . B B . 21 ALA HB2 1 1
10 28154 2 1 21 ALA HB3 H 11.417 7.918 -161.938 1.00 . B B . 21 ALA HB3 1 1
10 28155 2 1 21 ALA N N 9.204 6.663 -161.401 1.00 . B B . 21 ALA N 1 1
10 28156 2 1 21 ALA O O 8.589 9.138 -162.475 1.00 . B B . 21 ALA O 1 1
10 28157 2 1 22 GLU C C 8.775 12.539 -160.400 1.00 . B B . 22 GLU C 1 1
10 28158 2 1 22 GLU CA C 8.007 11.305 -160.863 1.00 . B B . 22 GLU CA 1 1
10 28159 2 1 22 GLU CB C 6.590 11.337 -160.286 1.00 . B B . 22 GLU CB 1 1
10 28160 2 1 22 GLU CD C 4.489 9.998 -160.058 1.00 . B B . 22 GLU CD 1 1
10 28161 2 1 22 GLU CG C 5.783 10.165 -160.848 1.00 . B B . 22 GLU CG 1 1
10 28162 2 1 22 GLU H H 8.980 10.000 -159.506 1.00 . B B . 22 GLU H 1 1
10 28163 2 1 22 GLU HA H 7.944 11.314 -161.940 1.00 . B B . 22 GLU HA 1 1
10 28164 2 1 22 GLU HB2 H 6.638 11.260 -159.209 1.00 . B B . 22 GLU HB2 1 1
10 28165 2 1 22 GLU HB3 H 6.111 12.265 -160.560 1.00 . B B . 22 GLU HB3 1 1
10 28166 2 1 22 GLU HG2 H 5.548 10.356 -161.885 1.00 . B B . 22 GLU HG2 1 1
10 28167 2 1 22 GLU HG3 H 6.366 9.260 -160.773 1.00 . B B . 22 GLU HG3 1 1
10 28168 2 1 22 GLU N N 8.689 10.088 -160.437 1.00 . B B . 22 GLU N 1 1
10 28169 2 1 22 GLU O O 9.114 12.665 -159.223 1.00 . B B . 22 GLU O 1 1
10 28170 2 1 22 GLU OE1 O 4.542 9.411 -158.990 1.00 . B B . 22 GLU OE1 1 1
10 28171 2 1 22 GLU OE2 O 3.464 10.458 -160.534 1.00 . B B . 22 GLU OE2 1 1
10 28172 2 1 23 ASN C C 8.962 15.896 -161.402 1.00 . B B . 23 ASN C 1 1
10 28173 2 1 23 ASN CA C 9.776 14.666 -161.010 1.00 . B B . 23 ASN CA 1 1
10 28174 2 1 23 ASN CB C 11.117 14.683 -161.746 1.00 . B B . 23 ASN CB 1 1
10 28175 2 1 23 ASN CG C 11.990 13.530 -161.264 1.00 . B B . 23 ASN CG 1 1
10 28176 2 1 23 ASN H H 8.751 13.290 -162.255 1.00 . B B . 23 ASN H 1 1
10 28177 2 1 23 ASN HA H 9.961 14.694 -159.947 1.00 . B B . 23 ASN HA 1 1
10 28178 2 1 23 ASN HB2 H 10.944 14.583 -162.808 1.00 . B B . 23 ASN HB2 1 1
10 28179 2 1 23 ASN HB3 H 11.620 15.618 -161.552 1.00 . B B . 23 ASN HB3 1 1
10 28180 2 1 23 ASN HD21 H 12.228 14.279 -159.440 1.00 . B B . 23 ASN HD21 1 1
10 28181 2 1 23 ASN HD22 H 13.009 12.799 -159.725 1.00 . B B . 23 ASN HD22 1 1
10 28182 2 1 23 ASN N N 9.046 13.445 -161.333 1.00 . B B . 23 ASN N 1 1
10 28183 2 1 23 ASN ND2 N 12.447 13.536 -160.042 1.00 . B B . 23 ASN ND2 1 1
10 28184 2 1 23 ASN O O 8.273 15.897 -162.422 1.00 . B B . 23 ASN O 1 1
10 28185 2 1 23 ASN OD1 O 12.264 12.599 -162.021 1.00 . B B . 23 ASN OD1 1 1
10 28186 2 1 24 VAL C C 9.202 19.389 -160.613 1.00 . B B . 24 VAL C 1 1
10 28187 2 1 24 VAL CA C 8.314 18.172 -160.856 1.00 . B B . 24 VAL CA 1 1
10 28188 2 1 24 VAL CB C 7.079 18.252 -159.959 1.00 . B B . 24 VAL CB 1 1
10 28189 2 1 24 VAL CG1 C 6.244 16.982 -160.124 1.00 . B B . 24 VAL CG1 1 1
10 28190 2 1 24 VAL CG2 C 7.518 18.386 -158.499 1.00 . B B . 24 VAL CG2 1 1
10 28191 2 1 24 VAL H H 9.612 16.883 -159.786 1.00 . B B . 24 VAL H 1 1
10 28192 2 1 24 VAL HA H 7.996 18.171 -161.888 1.00 . B B . 24 VAL HA 1 1
10 28193 2 1 24 VAL HB H 6.486 19.111 -160.239 1.00 . B B . 24 VAL HB 1 1
10 28194 2 1 24 VAL HG11 H 6.750 16.154 -159.650 1.00 . B B . 24 VAL HG11 1 1
10 28195 2 1 24 VAL HG12 H 6.114 16.770 -161.175 1.00 . B B . 24 VAL HG12 1 1
10 28196 2 1 24 VAL HG13 H 5.277 17.124 -159.663 1.00 . B B . 24 VAL HG13 1 1
10 28197 2 1 24 VAL HG21 H 7.908 19.379 -158.330 1.00 . B B . 24 VAL HG21 1 1
10 28198 2 1 24 VAL HG22 H 8.287 17.657 -158.286 1.00 . B B . 24 VAL HG22 1 1
10 28199 2 1 24 VAL HG23 H 6.671 18.216 -157.851 1.00 . B B . 24 VAL HG23 1 1
10 28200 2 1 24 VAL N N 9.047 16.941 -160.585 1.00 . B B . 24 VAL N 1 1
10 28201 2 1 24 VAL O O 8.709 20.489 -160.365 1.00 . B B . 24 VAL O 1 1
10 28202 2 1 25 GLY C C 12.864 19.732 -160.229 1.00 . B B . 25 GLY C 1 1
10 28203 2 1 25 GLY CA C 11.459 20.272 -160.472 1.00 . B B . 25 GLY CA 1 1
10 28204 2 1 25 GLY H H 10.849 18.285 -160.887 1.00 . B B . 25 GLY H 1 1
10 28205 2 1 25 GLY HA2 H 11.469 20.909 -161.344 1.00 . B B . 25 GLY HA2 1 1
10 28206 2 1 25 GLY HA3 H 11.150 20.848 -159.614 1.00 . B B . 25 GLY HA3 1 1
10 28207 2 1 25 GLY N N 10.513 19.183 -160.686 1.00 . B B . 25 GLY N 1 1
10 28208 2 1 25 GLY O O 13.066 18.522 -160.124 1.00 . B B . 25 GLY O 1 1
10 28209 2 1 26 SER C C 15.710 19.333 -161.029 1.00 . B B . 26 SER C 1 1
10 28210 2 1 26 SER CA C 15.217 20.242 -159.907 1.00 . B B . 26 SER CA 1 1
10 28211 2 1 26 SER CB C 15.334 19.512 -158.569 1.00 . B B . 26 SER CB 1 1
10 28212 2 1 26 SER H H 13.613 21.588 -160.230 1.00 . B B . 26 SER H 1 1
10 28213 2 1 26 SER HA H 15.834 21.127 -159.877 1.00 . B B . 26 SER HA 1 1
10 28214 2 1 26 SER HB2 H 14.893 18.533 -158.650 1.00 . B B . 26 SER HB2 1 1
10 28215 2 1 26 SER HB3 H 16.379 19.413 -158.305 1.00 . B B . 26 SER HB3 1 1
10 28216 2 1 26 SER HG H 14.682 19.750 -156.752 1.00 . B B . 26 SER HG 1 1
10 28217 2 1 26 SER N N 13.833 20.638 -160.139 1.00 . B B . 26 SER N 1 1
10 28218 2 1 26 SER O O 14.939 18.563 -161.602 1.00 . B B . 26 SER O 1 1
10 28219 2 1 26 SER OG O 14.648 20.253 -157.569 1.00 . B B . 26 SER OG 1 1
10 28220 2 1 27 ASN C C 19.073 18.391 -162.137 1.00 . B B . 27 ASN C 1 1
10 28221 2 1 27 ASN CA C 17.585 18.609 -162.392 1.00 . B B . 27 ASN CA 1 1
10 28222 2 1 27 ASN CB C 17.392 19.289 -163.749 1.00 . B B . 27 ASN CB 1 1
10 28223 2 1 27 ASN CG C 17.666 18.295 -164.873 1.00 . B B . 27 ASN CG 1 1
10 28224 2 1 27 ASN H H 17.566 20.059 -160.846 1.00 . B B . 27 ASN H 1 1
10 28225 2 1 27 ASN HA H 17.089 17.651 -162.408 1.00 . B B . 27 ASN HA 1 1
10 28226 2 1 27 ASN HB2 H 16.377 19.649 -163.827 1.00 . B B . 27 ASN HB2 1 1
10 28227 2 1 27 ASN HB3 H 18.075 20.121 -163.833 1.00 . B B . 27 ASN HB3 1 1
10 28228 2 1 27 ASN HD21 H 16.682 16.809 -163.997 1.00 . B B . 27 ASN HD21 1 1
10 28229 2 1 27 ASN HD22 H 17.374 16.435 -165.501 1.00 . B B . 27 ASN HD22 1 1
10 28230 2 1 27 ASN N N 16.999 19.428 -161.337 1.00 . B B . 27 ASN N 1 1
10 28231 2 1 27 ASN ND2 N 17.202 17.079 -164.783 1.00 . B B . 27 ASN ND2 1 1
10 28232 2 1 27 ASN O O 19.852 18.202 -163.071 1.00 . B B . 27 ASN O 1 1
10 28233 2 1 27 ASN OD1 O 18.320 18.636 -165.858 1.00 . B B . 27 ASN OD1 1 1
10 28234 2 1 28 LYS C C 21.397 16.933 -161.107 1.00 . B B . 28 LYS C 1 1
10 28235 2 1 28 LYS CA C 20.858 18.224 -160.498 1.00 . B B . 28 LYS CA 1 1
10 28236 2 1 28 LYS CB C 20.995 18.168 -158.976 1.00 . B B . 28 LYS CB 1 1
10 28237 2 1 28 LYS CD C 22.646 17.881 -157.121 1.00 . B B . 28 LYS CD 1 1
10 28238 2 1 28 LYS CE C 24.087 18.153 -156.687 1.00 . B B . 28 LYS CE 1 1
10 28239 2 1 28 LYS CG C 22.473 18.268 -158.591 1.00 . B B . 28 LYS CG 1 1
10 28240 2 1 28 LYS H H 18.795 18.574 -160.163 1.00 . B B . 28 LYS H 1 1
10 28241 2 1 28 LYS HA H 21.438 19.055 -160.870 1.00 . B B . 28 LYS HA 1 1
10 28242 2 1 28 LYS HB2 H 20.452 18.992 -158.535 1.00 . B B . 28 LYS HB2 1 1
10 28243 2 1 28 LYS HB3 H 20.593 17.235 -158.611 1.00 . B B . 28 LYS HB3 1 1
10 28244 2 1 28 LYS HD2 H 21.969 18.465 -156.513 1.00 . B B . 28 LYS HD2 1 1
10 28245 2 1 28 LYS HD3 H 22.427 16.831 -156.997 1.00 . B B . 28 LYS HD3 1 1
10 28246 2 1 28 LYS HE2 H 24.220 17.841 -155.662 1.00 . B B . 28 LYS HE2 1 1
10 28247 2 1 28 LYS HE3 H 24.765 17.602 -157.322 1.00 . B B . 28 LYS HE3 1 1
10 28248 2 1 28 LYS HG2 H 23.052 17.599 -159.211 1.00 . B B . 28 LYS HG2 1 1
10 28249 2 1 28 LYS HG3 H 22.816 19.281 -158.737 1.00 . B B . 28 LYS HG3 1 1
10 28250 2 1 28 LYS HZ1 H 25.015 19.776 -157.603 1.00 . B B . 28 LYS HZ1 1 1
10 28251 2 1 28 LYS HZ2 H 24.819 19.947 -155.924 1.00 . B B . 28 LYS HZ2 1 1
10 28252 2 1 28 LYS HZ3 H 23.486 20.128 -156.961 1.00 . B B . 28 LYS HZ3 1 1
10 28253 2 1 28 LYS N N 19.461 18.419 -160.866 1.00 . B B . 28 LYS N 1 1
10 28254 2 1 28 LYS NZ N 24.374 19.611 -156.803 1.00 . B B . 28 LYS NZ 1 1
10 28255 2 1 28 LYS O O 22.166 16.962 -162.067 1.00 . B B . 28 LYS O 1 1
10 28256 2 1 29 GLY C C 20.773 13.370 -160.264 1.00 . B B . 29 GLY C 1 1
10 28257 2 1 29 GLY CA C 21.434 14.506 -161.037 1.00 . B B . 29 GLY CA 1 1
10 28258 2 1 29 GLY H H 20.372 15.841 -159.779 1.00 . B B . 29 GLY H 1 1
10 28259 2 1 29 GLY HA2 H 21.179 14.419 -162.084 1.00 . B B . 29 GLY HA2 1 1
10 28260 2 1 29 GLY HA3 H 22.505 14.433 -160.924 1.00 . B B . 29 GLY HA3 1 1
10 28261 2 1 29 GLY N N 20.986 15.802 -160.542 1.00 . B B . 29 GLY N 1 1
10 28262 2 1 29 GLY O O 20.855 13.312 -159.037 1.00 . B B . 29 GLY O 1 1
10 28263 2 1 30 ALA C C 19.603 10.081 -161.208 1.00 . B B . 30 ALA C 1 1
10 28264 2 1 30 ALA CA C 19.446 11.339 -160.359 1.00 . B B . 30 ALA CA 1 1
10 28265 2 1 30 ALA CB C 17.959 11.650 -160.177 1.00 . B B . 30 ALA CB 1 1
10 28266 2 1 30 ALA H H 20.086 12.567 -161.964 1.00 . B B . 30 ALA H 1 1
10 28267 2 1 30 ALA HA H 19.886 11.164 -159.389 1.00 . B B . 30 ALA HA 1 1
10 28268 2 1 30 ALA HB1 H 17.850 12.566 -159.614 1.00 . B B . 30 ALA HB1 1 1
10 28269 2 1 30 ALA HB2 H 17.485 10.841 -159.643 1.00 . B B . 30 ALA HB2 1 1
10 28270 2 1 30 ALA HB3 H 17.494 11.765 -161.145 1.00 . B B . 30 ALA HB3 1 1
10 28271 2 1 30 ALA N N 20.118 12.470 -160.989 1.00 . B B . 30 ALA N 1 1
10 28272 2 1 30 ALA O O 19.571 10.142 -162.437 1.00 . B B . 30 ALA O 1 1
10 28273 2 1 31 ILE C C 19.287 6.543 -160.448 1.00 . B B . 31 ILE C 1 1
10 28274 2 1 31 ILE CA C 19.928 7.674 -161.245 1.00 . B B . 31 ILE CA 1 1
10 28275 2 1 31 ILE CB C 21.413 7.375 -161.456 1.00 . B B . 31 ILE CB 1 1
10 28276 2 1 31 ILE CD1 C 22.990 5.811 -162.603 1.00 . B B . 31 ILE CD1 1 1
10 28277 2 1 31 ILE CG1 C 21.570 5.976 -162.058 1.00 . B B . 31 ILE CG1 1 1
10 28278 2 1 31 ILE CG2 C 22.143 7.436 -160.114 1.00 . B B . 31 ILE CG2 1 1
10 28279 2 1 31 ILE H H 19.783 8.955 -159.563 1.00 . B B . 31 ILE H 1 1
10 28280 2 1 31 ILE HA H 19.445 7.742 -162.208 1.00 . B B . 31 ILE HA 1 1
10 28281 2 1 31 ILE HB H 21.835 8.108 -162.129 1.00 . B B . 31 ILE HB 1 1
10 28282 2 1 31 ILE HD11 H 23.702 5.962 -161.805 1.00 . B B . 31 ILE HD11 1 1
10 28283 2 1 31 ILE HD12 H 23.163 6.539 -163.382 1.00 . B B . 31 ILE HD12 1 1
10 28284 2 1 31 ILE HD13 H 23.107 4.816 -163.007 1.00 . B B . 31 ILE HD13 1 1
10 28285 2 1 31 ILE HG12 H 21.388 5.234 -161.294 1.00 . B B . 31 ILE HG12 1 1
10 28286 2 1 31 ILE HG13 H 20.861 5.848 -162.862 1.00 . B B . 31 ILE HG13 1 1
10 28287 2 1 31 ILE HG21 H 23.205 7.325 -160.276 1.00 . B B . 31 ILE HG21 1 1
10 28288 2 1 31 ILE HG22 H 21.791 6.639 -159.476 1.00 . B B . 31 ILE HG22 1 1
10 28289 2 1 31 ILE HG23 H 21.948 8.388 -159.641 1.00 . B B . 31 ILE HG23 1 1
10 28290 2 1 31 ILE N N 19.770 8.943 -160.543 1.00 . B B . 31 ILE N 1 1
10 28291 2 1 31 ILE O O 19.306 6.553 -159.217 1.00 . B B . 31 ILE O 1 1
10 28292 2 1 32 ILE C C 18.317 3.160 -161.301 1.00 . B B . 32 ILE C 1 1
10 28293 2 1 32 ILE CA C 18.081 4.435 -160.496 1.00 . B B . 32 ILE CA 1 1
10 28294 2 1 32 ILE CB C 16.576 4.690 -160.368 1.00 . B B . 32 ILE CB 1 1
10 28295 2 1 32 ILE CD1 C 16.017 7.084 -159.907 1.00 . B B . 32 ILE CD1 1 1
10 28296 2 1 32 ILE CG1 C 16.326 5.727 -159.269 1.00 . B B . 32 ILE CG1 1 1
10 28297 2 1 32 ILE CG2 C 15.861 3.385 -160.011 1.00 . B B . 32 ILE CG2 1 1
10 28298 2 1 32 ILE H H 18.735 5.601 -162.133 1.00 . B B . 32 ILE H 1 1
10 28299 2 1 32 ILE HA H 18.502 4.312 -159.510 1.00 . B B . 32 ILE HA 1 1
10 28300 2 1 32 ILE HB H 16.195 5.061 -161.309 1.00 . B B . 32 ILE HB 1 1
10 28301 2 1 32 ILE HD11 H 15.095 7.018 -160.465 1.00 . B B . 32 ILE HD11 1 1
10 28302 2 1 32 ILE HD12 H 16.822 7.360 -160.572 1.00 . B B . 32 ILE HD12 1 1
10 28303 2 1 32 ILE HD13 H 15.917 7.831 -159.133 1.00 . B B . 32 ILE HD13 1 1
10 28304 2 1 32 ILE HG12 H 15.487 5.415 -158.664 1.00 . B B . 32 ILE HG12 1 1
10 28305 2 1 32 ILE HG13 H 17.204 5.816 -158.648 1.00 . B B . 32 ILE HG13 1 1
10 28306 2 1 32 ILE HG21 H 16.568 2.692 -159.579 1.00 . B B . 32 ILE HG21 1 1
10 28307 2 1 32 ILE HG22 H 15.433 2.953 -160.903 1.00 . B B . 32 ILE HG22 1 1
10 28308 2 1 32 ILE HG23 H 15.075 3.588 -159.297 1.00 . B B . 32 ILE HG23 1 1
10 28309 2 1 32 ILE N N 18.722 5.568 -161.153 1.00 . B B . 32 ILE N 1 1
10 28310 2 1 32 ILE O O 18.299 3.183 -162.532 1.00 . B B . 32 ILE O 1 1
10 28311 2 1 33 GLY C C 18.211 -0.380 -160.456 1.00 . B B . 33 GLY C 1 1
10 28312 2 1 33 GLY CA C 18.774 0.776 -161.275 1.00 . B B . 33 GLY CA 1 1
10 28313 2 1 33 GLY H H 18.540 2.080 -159.625 1.00 . B B . 33 GLY H 1 1
10 28314 2 1 33 GLY HA2 H 18.298 0.792 -162.244 1.00 . B B . 33 GLY HA2 1 1
10 28315 2 1 33 GLY HA3 H 19.836 0.633 -161.403 1.00 . B B . 33 GLY HA3 1 1
10 28316 2 1 33 GLY N N 18.538 2.050 -160.604 1.00 . B B . 33 GLY N 1 1
10 28317 2 1 33 GLY O O 18.240 -0.353 -159.226 1.00 . B B . 33 GLY O 1 1
10 28318 2 1 34 LEU C C 17.425 -3.826 -161.272 1.00 . B B . 34 LEU C 1 1
10 28319 2 1 34 LEU CA C 17.137 -2.561 -160.470 1.00 . B B . 34 LEU CA 1 1
10 28320 2 1 34 LEU CB C 15.625 -2.390 -160.308 1.00 . B B . 34 LEU CB 1 1
10 28321 2 1 34 LEU CD1 C 15.350 -0.028 -161.086 1.00 . B B . 34 LEU CD1 1 1
10 28322 2 1 34 LEU CD2 C 13.917 -0.913 -159.240 1.00 . B B . 34 LEU CD2 1 1
10 28323 2 1 34 LEU CG C 15.311 -0.958 -159.871 1.00 . B B . 34 LEU CG 1 1
10 28324 2 1 34 LEU H H 17.708 -1.370 -162.125 1.00 . B B . 34 LEU H 1 1
10 28325 2 1 34 LEU HA H 17.586 -2.653 -159.493 1.00 . B B . 34 LEU HA 1 1
10 28326 2 1 34 LEU HB2 H 15.137 -2.594 -161.251 1.00 . B B . 34 LEU HB2 1 1
10 28327 2 1 34 LEU HB3 H 15.263 -3.080 -159.560 1.00 . B B . 34 LEU HB3 1 1
10 28328 2 1 34 LEU HD11 H 14.358 0.350 -161.282 1.00 . B B . 34 LEU HD11 1 1
10 28329 2 1 34 LEU HD12 H 15.704 -0.575 -161.948 1.00 . B B . 34 LEU HD12 1 1
10 28330 2 1 34 LEU HD13 H 16.016 0.798 -160.886 1.00 . B B . 34 LEU HD13 1 1
10 28331 2 1 34 LEU HD21 H 13.209 -1.397 -159.896 1.00 . B B . 34 LEU HD21 1 1
10 28332 2 1 34 LEU HD22 H 13.623 0.115 -159.089 1.00 . B B . 34 LEU HD22 1 1
10 28333 2 1 34 LEU HD23 H 13.936 -1.425 -158.289 1.00 . B B . 34 LEU HD23 1 1
10 28334 2 1 34 LEU HG H 16.046 -0.634 -159.147 1.00 . B B . 34 LEU HG 1 1
10 28335 2 1 34 LEU N N 17.702 -1.397 -161.145 1.00 . B B . 34 LEU N 1 1
10 28336 2 1 34 LEU O O 17.417 -3.803 -162.503 1.00 . B B . 34 LEU O 1 1
10 28337 2 1 35 MET C C 17.405 -7.364 -160.448 1.00 . B B . 35 MET C 1 1
10 28338 2 1 35 MET CA C 17.969 -6.191 -161.245 1.00 . B B . 35 MET CA 1 1
10 28339 2 1 35 MET CB C 19.480 -6.362 -161.408 1.00 . B B . 35 MET CB 1 1
10 28340 2 1 35 MET CE C 22.005 -7.999 -160.732 1.00 . B B . 35 MET CE 1 1
10 28341 2 1 35 MET CG C 20.170 -6.112 -160.065 1.00 . B B . 35 MET CG 1 1
10 28342 2 1 35 MET H H 17.676 -4.899 -159.594 1.00 . B B . 35 MET H 1 1
10 28343 2 1 35 MET HA H 17.512 -6.181 -162.223 1.00 . B B . 35 MET HA 1 1
10 28344 2 1 35 MET HB2 H 19.695 -7.367 -161.742 1.00 . B B . 35 MET HB2 1 1
10 28345 2 1 35 MET HB3 H 19.846 -5.654 -162.136 1.00 . B B . 35 MET HB3 1 1
10 28346 2 1 35 MET HE1 H 21.171 -8.511 -160.272 1.00 . B B . 35 MET HE1 1 1
10 28347 2 1 35 MET HE2 H 22.928 -8.440 -160.390 1.00 . B B . 35 MET HE2 1 1
10 28348 2 1 35 MET HE3 H 21.942 -8.090 -161.808 1.00 . B B . 35 MET HE3 1 1
10 28349 2 1 35 MET HG2 H 19.924 -5.121 -159.713 1.00 . B B . 35 MET HG2 1 1
10 28350 2 1 35 MET HG3 H 19.834 -6.843 -159.346 1.00 . B B . 35 MET HG3 1 1
10 28351 2 1 35 MET N N 17.680 -4.929 -160.574 1.00 . B B . 35 MET N 1 1
10 28352 2 1 35 MET O O 17.557 -7.429 -159.228 1.00 . B B . 35 MET O 1 1
10 28353 2 1 35 MET SD S 21.963 -6.249 -160.273 1.00 . B B . 35 MET SD 1 1
10 28354 2 1 36 VAL C C 16.683 -10.741 -161.146 1.00 . B B . 36 VAL C 1 1
10 28355 2 1 36 VAL CA C 16.173 -9.458 -160.498 1.00 . B B . 36 VAL CA 1 1
10 28356 2 1 36 VAL CB C 14.648 -9.405 -160.597 1.00 . B B . 36 VAL CB 1 1
10 28357 2 1 36 VAL CG1 C 14.239 -9.139 -162.047 1.00 . B B . 36 VAL CG1 1 1
10 28358 2 1 36 VAL CG2 C 14.061 -10.743 -160.141 1.00 . B B . 36 VAL CG2 1 1
10 28359 2 1 36 VAL H H 16.667 -8.185 -162.118 1.00 . B B . 36 VAL H 1 1
10 28360 2 1 36 VAL HA H 16.454 -9.457 -159.456 1.00 . B B . 36 VAL HA 1 1
10 28361 2 1 36 VAL HB H 14.273 -8.612 -159.966 1.00 . B B . 36 VAL HB 1 1
10 28362 2 1 36 VAL HG11 H 14.726 -8.242 -162.399 1.00 . B B . 36 VAL HG11 1 1
10 28363 2 1 36 VAL HG12 H 13.167 -9.012 -162.101 1.00 . B B . 36 VAL HG12 1 1
10 28364 2 1 36 VAL HG13 H 14.534 -9.975 -162.664 1.00 . B B . 36 VAL HG13 1 1
10 28365 2 1 36 VAL HG21 H 14.585 -11.086 -159.261 1.00 . B B . 36 VAL HG21 1 1
10 28366 2 1 36 VAL HG22 H 14.168 -11.472 -160.931 1.00 . B B . 36 VAL HG22 1 1
10 28367 2 1 36 VAL HG23 H 13.013 -10.616 -159.909 1.00 . B B . 36 VAL HG23 1 1
10 28368 2 1 36 VAL N N 16.755 -8.289 -161.148 1.00 . B B . 36 VAL N 1 1
10 28369 2 1 36 VAL O O 16.677 -10.874 -162.370 1.00 . B B . 36 VAL O 1 1
10 28370 2 1 37 GLY C C 18.705 -13.516 -159.893 1.00 . B B . 37 GLY C 1 1
10 28371 2 1 37 GLY CA C 17.636 -12.951 -160.823 1.00 . B B . 37 GLY CA 1 1
10 28372 2 1 37 GLY H H 17.106 -11.521 -159.352 1.00 . B B . 37 GLY H 1 1
10 28373 2 1 37 GLY HA2 H 16.822 -13.657 -160.899 1.00 . B B . 37 GLY HA2 1 1
10 28374 2 1 37 GLY HA3 H 18.066 -12.798 -161.801 1.00 . B B . 37 GLY HA3 1 1
10 28375 2 1 37 GLY N N 17.125 -11.682 -160.318 1.00 . B B . 37 GLY N 1 1
10 28376 2 1 37 GLY O O 18.393 -14.118 -158.866 1.00 . B B . 37 GLY O 1 1
10 28377 2 1 38 GLY C C 21.016 -15.328 -159.316 1.00 . B B . 38 GLY C 1 1
10 28378 2 1 38 GLY CA C 21.075 -13.810 -159.451 1.00 . B B . 38 GLY CA 1 1
10 28379 2 1 38 GLY H H 20.156 -12.829 -161.090 1.00 . B B . 38 GLY H 1 1
10 28380 2 1 38 GLY HA2 H 22.008 -13.530 -159.919 1.00 . B B . 38 GLY HA2 1 1
10 28381 2 1 38 GLY HA3 H 21.022 -13.367 -158.469 1.00 . B B . 38 GLY HA3 1 1
10 28382 2 1 38 GLY N N 19.967 -13.316 -160.261 1.00 . B B . 38 GLY N 1 1
10 28383 2 1 38 GLY O O 19.954 -15.898 -159.066 1.00 . B B . 38 GLY O 1 1
10 28384 2 1 39 VAL C C 23.553 -17.861 -158.748 1.00 . B B . 39 VAL C 1 1
10 28385 2 1 39 VAL CA C 22.231 -17.430 -159.376 1.00 . B B . 39 VAL CA 1 1
10 28386 2 1 39 VAL CB C 22.093 -18.062 -160.762 1.00 . B B . 39 VAL CB 1 1
10 28387 2 1 39 VAL CG1 C 23.194 -17.527 -161.680 1.00 . B B . 39 VAL CG1 1 1
10 28388 2 1 39 VAL CG2 C 22.223 -19.582 -160.644 1.00 . B B . 39 VAL CG2 1 1
10 28389 2 1 39 VAL H H 22.980 -15.470 -159.679 1.00 . B B . 39 VAL H 1 1
10 28390 2 1 39 VAL HA H 21.419 -17.774 -158.754 1.00 . B B . 39 VAL HA 1 1
10 28391 2 1 39 VAL HB H 21.127 -17.812 -161.176 1.00 . B B . 39 VAL HB 1 1
10 28392 2 1 39 VAL HG11 H 22.993 -17.829 -162.697 1.00 . B B . 39 VAL HG11 1 1
10 28393 2 1 39 VAL HG12 H 24.148 -17.925 -161.367 1.00 . B B . 39 VAL HG12 1 1
10 28394 2 1 39 VAL HG13 H 23.218 -16.449 -161.623 1.00 . B B . 39 VAL HG13 1 1
10 28395 2 1 39 VAL HG21 H 21.860 -20.046 -161.550 1.00 . B B . 39 VAL HG21 1 1
10 28396 2 1 39 VAL HG22 H 21.641 -19.929 -159.803 1.00 . B B . 39 VAL HG22 1 1
10 28397 2 1 39 VAL HG23 H 23.261 -19.844 -160.497 1.00 . B B . 39 VAL HG23 1 1
10 28398 2 1 39 VAL N N 22.164 -15.977 -159.482 1.00 . B B . 39 VAL N 1 1
10 28399 2 1 39 VAL O O 24.523 -17.103 -158.737 1.00 . B B . 39 VAL O 1 1
10 28400 2 1 40 VAL C C 25.021 -21.057 -158.001 1.00 . B B . 40 VAL C 1 1
10 28401 2 1 40 VAL CA C 24.792 -19.605 -157.596 1.00 . B B . 40 VAL CA 1 1
10 28402 2 1 40 VAL CB C 24.672 -19.509 -156.075 1.00 . B B . 40 VAL CB 1 1
10 28403 2 1 40 VAL CG1 C 24.701 -18.040 -155.650 1.00 . B B . 40 VAL CG1 1 1
10 28404 2 1 40 VAL CG2 C 23.352 -20.141 -155.628 1.00 . B B . 40 VAL CG2 1 1
10 28405 2 1 40 VAL H H 22.780 -19.643 -158.262 1.00 . B B . 40 VAL H 1 1
10 28406 2 1 40 VAL HA H 25.637 -19.014 -157.917 1.00 . B B . 40 VAL HA 1 1
10 28407 2 1 40 VAL HB H 25.498 -20.033 -155.615 1.00 . B B . 40 VAL HB 1 1
10 28408 2 1 40 VAL HG11 H 25.657 -17.609 -155.911 1.00 . B B . 40 VAL HG11 1 1
10 28409 2 1 40 VAL HG12 H 24.555 -17.970 -154.583 1.00 . B B . 40 VAL HG12 1 1
10 28410 2 1 40 VAL HG13 H 23.914 -17.503 -156.158 1.00 . B B . 40 VAL HG13 1 1
10 28411 2 1 40 VAL HG21 H 23.240 -21.110 -156.093 1.00 . B B . 40 VAL HG21 1 1
10 28412 2 1 40 VAL HG22 H 22.530 -19.504 -155.922 1.00 . B B . 40 VAL HG22 1 1
10 28413 2 1 40 VAL HG23 H 23.352 -20.255 -154.554 1.00 . B B . 40 VAL HG23 1 1
10 28414 2 1 40 VAL N N 23.583 -19.083 -158.225 1.00 . B B . 40 VAL N 1 1
10 28415 2 1 40 VAL O O 24.044 -21.740 -158.263 1.00 . B B . 40 VAL O 1 1
10 28416 2 1 40 VAL OXT O 26.170 -21.466 -158.041 1.00 . B B . 40 VAL OXT 1 1
10 28417 3 1 15 GLN C C 10.474 12.333 -165.740 1.00 . C C . 15 GLN C 1 1
10 28418 3 1 15 GLN CA C 11.236 13.549 -166.255 1.00 . C C . 15 GLN CA 1 1
10 28419 3 1 15 GLN CB C 12.714 13.441 -165.872 1.00 . C C . 15 GLN CB 1 1
10 28420 3 1 15 GLN CD C 13.361 14.830 -167.849 1.00 . C C . 15 GLN CD 1 1
10 28421 3 1 15 GLN CG C 13.455 14.697 -166.333 1.00 . C C . 15 GLN CG 1 1
10 28422 3 1 15 GLN H H 10.682 14.711 -164.619 1.00 . C C . 15 GLN H 1 1
10 28423 3 1 15 GLN HA H 11.147 13.598 -167.331 1.00 . C C . 15 GLN HA 1 1
10 28424 3 1 15 GLN HB2 H 12.800 13.344 -164.799 1.00 . C C . 15 GLN HB2 1 1
10 28425 3 1 15 GLN HB3 H 13.147 12.574 -166.348 1.00 . C C . 15 GLN HB3 1 1
10 28426 3 1 15 GLN HE21 H 11.668 15.866 -167.801 1.00 . C C . 15 GLN HE21 1 1
10 28427 3 1 15 GLN HE22 H 12.289 15.563 -169.351 1.00 . C C . 15 GLN HE22 1 1
10 28428 3 1 15 GLN HG2 H 13.012 15.565 -165.869 1.00 . C C . 15 GLN HG2 1 1
10 28429 3 1 15 GLN HG3 H 14.493 14.626 -166.045 1.00 . C C . 15 GLN HG3 1 1
10 28430 3 1 15 GLN N N 10.659 14.785 -165.655 1.00 . C C . 15 GLN N 1 1
10 28431 3 1 15 GLN NE2 N 12.356 15.473 -168.378 1.00 . C C . 15 GLN NE2 1 1
10 28432 3 1 15 GLN O O 10.682 11.891 -164.610 1.00 . C C . 15 GLN O 1 1
10 28433 3 1 15 GLN OE1 O 14.226 14.335 -168.572 1.00 . C C . 15 GLN OE1 1 1
10 28434 3 1 16 LYS C C 9.204 9.417 -167.024 1.00 . C C . 16 LYS C 1 1
10 28435 3 1 16 LYS CA C 8.801 10.631 -166.194 1.00 . C C . 16 LYS CA 1 1
10 28436 3 1 16 LYS CB C 7.312 10.919 -166.395 1.00 . C C . 16 LYS CB 1 1
10 28437 3 1 16 LYS CD C 5.559 12.671 -166.069 1.00 . C C . 16 LYS CD 1 1
10 28438 3 1 16 LYS CE C 4.490 11.605 -165.821 1.00 . C C . 16 LYS CE 1 1
10 28439 3 1 16 LYS CG C 6.917 12.155 -165.585 1.00 . C C . 16 LYS CG 1 1
10 28440 3 1 16 LYS H H 9.466 12.192 -167.464 1.00 . C C . 16 LYS H 1 1
10 28441 3 1 16 LYS HA H 8.976 10.416 -165.150 1.00 . C C . 16 LYS HA 1 1
10 28442 3 1 16 LYS HB2 H 7.119 11.097 -167.444 1.00 . C C . 16 LYS HB2 1 1
10 28443 3 1 16 LYS HB3 H 6.733 10.072 -166.061 1.00 . C C . 16 LYS HB3 1 1
10 28444 3 1 16 LYS HD2 H 5.304 13.571 -165.529 1.00 . C C . 16 LYS HD2 1 1
10 28445 3 1 16 LYS HD3 H 5.612 12.887 -167.125 1.00 . C C . 16 LYS HD3 1 1
10 28446 3 1 16 LYS HE2 H 4.598 10.812 -166.546 1.00 . C C . 16 LYS HE2 1 1
10 28447 3 1 16 LYS HE3 H 4.607 11.202 -164.826 1.00 . C C . 16 LYS HE3 1 1
10 28448 3 1 16 LYS HG2 H 6.852 11.894 -164.539 1.00 . C C . 16 LYS HG2 1 1
10 28449 3 1 16 LYS HG3 H 7.660 12.927 -165.718 1.00 . C C . 16 LYS HG3 1 1
10 28450 3 1 16 LYS HZ1 H 3.233 13.202 -166.275 1.00 . C C . 16 LYS HZ1 1 1
10 28451 3 1 16 LYS HZ2 H 2.658 12.199 -165.031 1.00 . C C . 16 LYS HZ2 1 1
10 28452 3 1 16 LYS HZ3 H 2.580 11.682 -166.647 1.00 . C C . 16 LYS HZ3 1 1
10 28453 3 1 16 LYS N N 9.590 11.797 -166.575 1.00 . C C . 16 LYS N 1 1
10 28454 3 1 16 LYS NZ N 3.138 12.218 -165.954 1.00 . C C . 16 LYS NZ 1 1
10 28455 3 1 16 LYS O O 9.158 9.451 -168.254 1.00 . C C . 16 LYS O 1 1
10 28456 3 1 17 LEU C C 9.541 5.901 -166.227 1.00 . C C . 17 LEU C 1 1
10 28457 3 1 17 LEU CA C 9.996 7.119 -167.025 1.00 . C C . 17 LEU CA 1 1
10 28458 3 1 17 LEU CB C 11.517 7.087 -167.193 1.00 . C C . 17 LEU CB 1 1
10 28459 3 1 17 LEU CD1 C 11.917 7.464 -164.754 1.00 . C C . 17 LEU CD1 1 1
10 28460 3 1 17 LEU CD2 C 13.674 8.080 -166.418 1.00 . C C . 17 LEU CD2 1 1
10 28461 3 1 17 LEU CG C 12.167 8.010 -166.160 1.00 . C C . 17 LEU CG 1 1
10 28462 3 1 17 LEU H H 9.602 8.370 -165.364 1.00 . C C . 17 LEU H 1 1
10 28463 3 1 17 LEU HA H 9.535 7.091 -168.000 1.00 . C C . 17 LEU HA 1 1
10 28464 3 1 17 LEU HB2 H 11.874 6.077 -167.048 1.00 . C C . 17 LEU HB2 1 1
10 28465 3 1 17 LEU HB3 H 11.777 7.422 -168.186 1.00 . C C . 17 LEU HB3 1 1
10 28466 3 1 17 LEU HD11 H 10.918 7.724 -164.438 1.00 . C C . 17 LEU HD11 1 1
10 28467 3 1 17 LEU HD12 H 12.634 7.892 -164.068 1.00 . C C . 17 LEU HD12 1 1
10 28468 3 1 17 LEU HD13 H 12.023 6.389 -164.761 1.00 . C C . 17 LEU HD13 1 1
10 28469 3 1 17 LEU HD21 H 14.065 7.081 -166.542 1.00 . C C . 17 LEU HD21 1 1
10 28470 3 1 17 LEU HD22 H 14.161 8.556 -165.580 1.00 . C C . 17 LEU HD22 1 1
10 28471 3 1 17 LEU HD23 H 13.860 8.653 -167.315 1.00 . C C . 17 LEU HD23 1 1
10 28472 3 1 17 LEU HG H 11.740 8.999 -166.243 1.00 . C C . 17 LEU HG 1 1
10 28473 3 1 17 LEU N N 9.593 8.344 -166.343 1.00 . C C . 17 LEU N 1 1
10 28474 3 1 17 LEU O O 9.555 5.917 -164.997 1.00 . C C . 17 LEU O 1 1
10 28475 3 1 18 VAL C C 9.042 2.401 -167.087 1.00 . C C . 18 VAL C 1 1
10 28476 3 1 18 VAL CA C 8.685 3.631 -166.260 1.00 . C C . 18 VAL CA 1 1
10 28477 3 1 18 VAL CB C 7.171 3.685 -166.051 1.00 . C C . 18 VAL CB 1 1
10 28478 3 1 18 VAL CG1 C 6.722 2.463 -165.249 1.00 . C C . 18 VAL CG1 1 1
10 28479 3 1 18 VAL CG2 C 6.808 4.959 -165.284 1.00 . C C . 18 VAL CG2 1 1
10 28480 3 1 18 VAL H H 9.145 4.877 -167.908 1.00 . C C . 18 VAL H 1 1
10 28481 3 1 18 VAL HA H 9.167 3.559 -165.297 1.00 . C C . 18 VAL HA 1 1
10 28482 3 1 18 VAL HB H 6.675 3.687 -167.011 1.00 . C C . 18 VAL HB 1 1
10 28483 3 1 18 VAL HG11 H 5.706 2.607 -164.912 1.00 . C C . 18 VAL HG11 1 1
10 28484 3 1 18 VAL HG12 H 7.370 2.334 -164.395 1.00 . C C . 18 VAL HG12 1 1
10 28485 3 1 18 VAL HG13 H 6.772 1.584 -165.875 1.00 . C C . 18 VAL HG13 1 1
10 28486 3 1 18 VAL HG21 H 7.444 5.049 -164.416 1.00 . C C . 18 VAL HG21 1 1
10 28487 3 1 18 VAL HG22 H 5.776 4.909 -164.971 1.00 . C C . 18 VAL HG22 1 1
10 28488 3 1 18 VAL HG23 H 6.949 5.817 -165.924 1.00 . C C . 18 VAL HG23 1 1
10 28489 3 1 18 VAL N N 9.138 4.846 -166.928 1.00 . C C . 18 VAL N 1 1
10 28490 3 1 18 VAL O O 9.004 2.436 -168.318 1.00 . C C . 18 VAL O 1 1
10 28491 3 1 19 PHE C C 9.275 -1.132 -166.276 1.00 . C C . 19 PHE C 1 1
10 28492 3 1 19 PHE CA C 9.741 0.073 -167.087 1.00 . C C . 19 PHE CA 1 1
10 28493 3 1 19 PHE CB C 11.256 0.003 -167.291 1.00 . C C . 19 PHE CB 1 1
10 28494 3 1 19 PHE CD1 C 11.962 -1.734 -165.605 1.00 . C C . 19 PHE CD1 1 1
10 28495 3 1 19 PHE CD2 C 12.511 0.590 -165.185 1.00 . C C . 19 PHE CD2 1 1
10 28496 3 1 19 PHE CE1 C 12.584 -2.098 -164.405 1.00 . C C . 19 PHE CE1 1 1
10 28497 3 1 19 PHE CE2 C 13.133 0.227 -163.985 1.00 . C C . 19 PHE CE2 1 1
10 28498 3 1 19 PHE CG C 11.925 -0.389 -165.995 1.00 . C C . 19 PHE CG 1 1
10 28499 3 1 19 PHE CZ C 13.170 -1.117 -163.595 1.00 . C C . 19 PHE CZ 1 1
10 28500 3 1 19 PHE H H 9.391 1.337 -165.425 1.00 . C C . 19 PHE H 1 1
10 28501 3 1 19 PHE HA H 9.258 0.053 -168.052 1.00 . C C . 19 PHE HA 1 1
10 28502 3 1 19 PHE HB2 H 11.483 -0.731 -168.049 1.00 . C C . 19 PHE HB2 1 1
10 28503 3 1 19 PHE HB3 H 11.622 0.969 -167.604 1.00 . C C . 19 PHE HB3 1 1
10 28504 3 1 19 PHE HD1 H 11.510 -2.490 -166.230 1.00 . C C . 19 PHE HD1 1 1
10 28505 3 1 19 PHE HD2 H 12.482 1.627 -165.486 1.00 . C C . 19 PHE HD2 1 1
10 28506 3 1 19 PHE HE1 H 12.612 -3.134 -164.104 1.00 . C C . 19 PHE HE1 1 1
10 28507 3 1 19 PHE HE2 H 13.585 0.983 -163.360 1.00 . C C . 19 PHE HE2 1 1
10 28508 3 1 19 PHE HZ H 13.650 -1.398 -162.669 1.00 . C C . 19 PHE HZ 1 1
10 28509 3 1 19 PHE N N 9.384 1.312 -166.405 1.00 . C C . 19 PHE N 1 1
10 28510 3 1 19 PHE O O 9.304 -1.110 -165.046 1.00 . C C . 19 PHE O 1 1
10 28511 3 1 20 PHE C C 8.774 -4.626 -167.108 1.00 . C C . 20 PHE C 1 1
10 28512 3 1 20 PHE CA C 8.387 -3.392 -166.299 1.00 . C C . 20 PHE CA 1 1
10 28513 3 1 20 PHE CB C 6.867 -3.344 -166.127 1.00 . C C . 20 PHE CB 1 1
10 28514 3 1 20 PHE CD1 C 6.449 -5.429 -164.771 1.00 . C C . 20 PHE CD1 1 1
10 28515 3 1 20 PHE CD2 C 5.707 -5.370 -167.079 1.00 . C C . 20 PHE CD2 1 1
10 28516 3 1 20 PHE CE1 C 5.949 -6.730 -164.644 1.00 . C C . 20 PHE CE1 1 1
10 28517 3 1 20 PHE CE2 C 5.207 -6.672 -166.951 1.00 . C C . 20 PHE CE2 1 1
10 28518 3 1 20 PHE CG C 6.328 -4.749 -165.989 1.00 . C C . 20 PHE CG 1 1
10 28519 3 1 20 PHE CZ C 5.328 -7.352 -165.734 1.00 . C C . 20 PHE CZ 1 1
10 28520 3 1 20 PHE H H 8.853 -2.153 -167.950 1.00 . C C . 20 PHE H 1 1
10 28521 3 1 20 PHE HA H 8.847 -3.453 -165.324 1.00 . C C . 20 PHE HA 1 1
10 28522 3 1 20 PHE HB2 H 6.623 -2.777 -165.241 1.00 . C C . 20 PHE HB2 1 1
10 28523 3 1 20 PHE HB3 H 6.422 -2.872 -166.990 1.00 . C C . 20 PHE HB3 1 1
10 28524 3 1 20 PHE HD1 H 6.928 -4.949 -163.930 1.00 . C C . 20 PHE HD1 1 1
10 28525 3 1 20 PHE HD2 H 5.614 -4.846 -168.019 1.00 . C C . 20 PHE HD2 1 1
10 28526 3 1 20 PHE HE1 H 6.042 -7.255 -163.704 1.00 . C C . 20 PHE HE1 1 1
10 28527 3 1 20 PHE HE2 H 4.728 -7.151 -167.792 1.00 . C C . 20 PHE HE2 1 1
10 28528 3 1 20 PHE HZ H 4.942 -8.356 -165.635 1.00 . C C . 20 PHE HZ 1 1
10 28529 3 1 20 PHE N N 8.851 -2.183 -166.970 1.00 . C C . 20 PHE N 1 1
10 28530 3 1 20 PHE O O 8.762 -4.598 -168.339 1.00 . C C . 20 PHE O 1 1
10 28531 3 1 21 ALA C C 8.616 -8.097 -166.639 1.00 . C C . 21 ALA C 1 1
10 28532 3 1 21 ALA CA C 9.504 -6.941 -167.087 1.00 . C C . 21 ALA CA 1 1
10 28533 3 1 21 ALA CB C 10.965 -7.269 -166.773 1.00 . C C . 21 ALA CB 1 1
10 28534 3 1 21 ALA H H 9.109 -5.679 -165.434 1.00 . C C . 21 ALA H 1 1
10 28535 3 1 21 ALA HA H 9.398 -6.810 -168.152 1.00 . C C . 21 ALA HA 1 1
10 28536 3 1 21 ALA HB1 H 11.329 -8.002 -167.478 1.00 . C C . 21 ALA HB1 1 1
10 28537 3 1 21 ALA HB2 H 11.038 -7.665 -165.771 1.00 . C C . 21 ALA HB2 1 1
10 28538 3 1 21 ALA HB3 H 11.560 -6.370 -166.849 1.00 . C C . 21 ALA HB3 1 1
10 28539 3 1 21 ALA N N 9.116 -5.707 -166.414 1.00 . C C . 21 ALA N 1 1
10 28540 3 1 21 ALA O O 8.007 -8.047 -165.570 1.00 . C C . 21 ALA O 1 1
10 28541 3 1 22 GLU C C 8.497 -11.590 -167.424 1.00 . C C . 22 GLU C 1 1
10 28542 3 1 22 GLU CA C 7.730 -10.302 -167.140 1.00 . C C . 22 GLU CA 1 1
10 28543 3 1 22 GLU CB C 6.442 -10.281 -167.966 1.00 . C C . 22 GLU CB 1 1
10 28544 3 1 22 GLU CD C 4.226 -11.401 -168.272 1.00 . C C . 22 GLU CD 1 1
10 28545 3 1 22 GLU CG C 5.413 -11.219 -167.333 1.00 . C C . 22 GLU CG 1 1
10 28546 3 1 22 GLU H H 9.055 -9.123 -168.301 1.00 . C C . 22 GLU H 1 1
10 28547 3 1 22 GLU HA H 7.472 -10.271 -166.092 1.00 . C C . 22 GLU HA 1 1
10 28548 3 1 22 GLU HB2 H 6.047 -9.275 -167.991 1.00 . C C . 22 GLU HB2 1 1
10 28549 3 1 22 GLU HB3 H 6.654 -10.609 -168.972 1.00 . C C . 22 GLU HB3 1 1
10 28550 3 1 22 GLU HG2 H 5.872 -12.178 -167.143 1.00 . C C . 22 GLU HG2 1 1
10 28551 3 1 22 GLU HG3 H 5.069 -10.796 -166.401 1.00 . C C . 22 GLU HG3 1 1
10 28552 3 1 22 GLU N N 8.547 -9.138 -167.462 1.00 . C C . 22 GLU N 1 1
10 28553 3 1 22 GLU O O 9.243 -11.677 -168.399 1.00 . C C . 22 GLU O 1 1
10 28554 3 1 22 GLU OE1 O 4.008 -10.529 -169.096 1.00 . C C . 22 GLU OE1 1 1
10 28555 3 1 22 GLU OE2 O 3.552 -12.412 -168.154 1.00 . C C . 22 GLU OE2 1 1
10 28556 3 1 23 ASN C C 7.979 -15.010 -166.750 1.00 . C C . 23 ASN C 1 1
10 28557 3 1 23 ASN CA C 8.987 -13.866 -166.732 1.00 . C C . 23 ASN CA 1 1
10 28558 3 1 23 ASN CB C 9.985 -14.080 -165.593 1.00 . C C . 23 ASN CB 1 1
10 28559 3 1 23 ASN CG C 10.946 -15.210 -165.946 1.00 . C C . 23 ASN CG 1 1
10 28560 3 1 23 ASN H H 7.701 -12.459 -165.806 1.00 . C C . 23 ASN H 1 1
10 28561 3 1 23 ASN HA H 9.525 -13.859 -167.669 1.00 . C C . 23 ASN HA 1 1
10 28562 3 1 23 ASN HB2 H 10.545 -13.171 -165.432 1.00 . C C . 23 ASN HB2 1 1
10 28563 3 1 23 ASN HB3 H 9.450 -14.336 -164.691 1.00 . C C . 23 ASN HB3 1 1
10 28564 3 1 23 ASN HD21 H 10.084 -16.521 -164.728 1.00 . C C . 23 ASN HD21 1 1
10 28565 3 1 23 ASN HD22 H 11.417 -17.108 -165.600 1.00 . C C . 23 ASN HD22 1 1
10 28566 3 1 23 ASN N N 8.308 -12.586 -166.565 1.00 . C C . 23 ASN N 1 1
10 28567 3 1 23 ASN ND2 N 10.804 -16.376 -165.378 1.00 . C C . 23 ASN ND2 1 1
10 28568 3 1 23 ASN O O 7.240 -15.214 -165.786 1.00 . C C . 23 ASN O 1 1
10 28569 3 1 23 ASN OD1 O 11.849 -15.026 -166.762 1.00 . C C . 23 ASN OD1 1 1
10 28570 3 1 24 VAL C C 7.801 -18.186 -168.130 1.00 . C C . 24 VAL C 1 1
10 28571 3 1 24 VAL CA C 7.032 -16.877 -167.983 1.00 . C C . 24 VAL CA 1 1
10 28572 3 1 24 VAL CB C 6.132 -16.672 -169.203 1.00 . C C . 24 VAL CB 1 1
10 28573 3 1 24 VAL CG1 C 5.243 -15.447 -168.982 1.00 . C C . 24 VAL CG1 1 1
10 28574 3 1 24 VAL CG2 C 6.999 -16.454 -170.445 1.00 . C C . 24 VAL CG2 1 1
10 28575 3 1 24 VAL H H 8.567 -15.545 -168.587 1.00 . C C . 24 VAL H 1 1
10 28576 3 1 24 VAL HA H 6.415 -16.930 -167.100 1.00 . C C . 24 VAL HA 1 1
10 28577 3 1 24 VAL HB H 5.512 -17.546 -169.343 1.00 . C C . 24 VAL HB 1 1
10 28578 3 1 24 VAL HG11 H 4.768 -15.175 -169.912 1.00 . C C . 24 VAL HG11 1 1
10 28579 3 1 24 VAL HG12 H 5.847 -14.623 -168.631 1.00 . C C . 24 VAL HG12 1 1
10 28580 3 1 24 VAL HG13 H 4.488 -15.678 -168.245 1.00 . C C . 24 VAL HG13 1 1
10 28581 3 1 24 VAL HG21 H 6.365 -16.331 -171.310 1.00 . C C . 24 VAL HG21 1 1
10 28582 3 1 24 VAL HG22 H 7.643 -17.309 -170.589 1.00 . C C . 24 VAL HG22 1 1
10 28583 3 1 24 VAL HG23 H 7.603 -15.568 -170.312 1.00 . C C . 24 VAL HG23 1 1
10 28584 3 1 24 VAL N N 7.954 -15.754 -167.851 1.00 . C C . 24 VAL N 1 1
10 28585 3 1 24 VAL O O 7.245 -19.200 -168.553 1.00 . C C . 24 VAL O 1 1
10 28586 3 1 25 GLY C C 11.002 -19.341 -166.803 1.00 . C C . 25 GLY C 1 1
10 28587 3 1 25 GLY CA C 9.919 -19.347 -167.876 1.00 . C C . 25 GLY CA 1 1
10 28588 3 1 25 GLY H H 9.472 -17.320 -167.449 1.00 . C C . 25 GLY H 1 1
10 28589 3 1 25 GLY HA2 H 9.301 -20.226 -167.753 1.00 . C C . 25 GLY HA2 1 1
10 28590 3 1 25 GLY HA3 H 10.387 -19.375 -168.848 1.00 . C C . 25 GLY HA3 1 1
10 28591 3 1 25 GLY N N 9.082 -18.157 -167.779 1.00 . C C . 25 GLY N 1 1
10 28592 3 1 25 GLY O O 10.724 -19.099 -165.628 1.00 . C C . 25 GLY O 1 1
10 28593 3 1 26 SER C C 14.135 -18.319 -166.344 1.00 . C C . 26 SER C 1 1
10 28594 3 1 26 SER CA C 13.356 -19.628 -166.278 1.00 . C C . 26 SER CA 1 1
10 28595 3 1 26 SER CB C 14.287 -20.796 -166.605 1.00 . C C . 26 SER CB 1 1
10 28596 3 1 26 SER H H 12.400 -19.791 -168.163 1.00 . C C . 26 SER H 1 1
10 28597 3 1 26 SER HA H 12.973 -19.758 -165.277 1.00 . C C . 26 SER HA 1 1
10 28598 3 1 26 SER HB2 H 13.704 -21.680 -166.799 1.00 . C C . 26 SER HB2 1 1
10 28599 3 1 26 SER HB3 H 14.872 -20.553 -167.482 1.00 . C C . 26 SER HB3 1 1
10 28600 3 1 26 SER HG H 15.262 -21.984 -165.412 1.00 . C C . 26 SER HG 1 1
10 28601 3 1 26 SER N N 12.237 -19.607 -167.214 1.00 . C C . 26 SER N 1 1
10 28602 3 1 26 SER O O 14.542 -17.881 -167.421 1.00 . C C . 26 SER O 1 1
10 28603 3 1 26 SER OG O 15.146 -21.035 -165.497 1.00 . C C . 26 SER OG 1 1
10 28604 3 1 27 ASN C C 16.475 -16.608 -165.705 1.00 . C C . 27 ASN C 1 1
10 28605 3 1 27 ASN CA C 15.075 -16.440 -165.125 1.00 . C C . 27 ASN CA 1 1
10 28606 3 1 27 ASN CB C 15.174 -15.964 -163.675 1.00 . C C . 27 ASN CB 1 1
10 28607 3 1 27 ASN CG C 15.585 -17.124 -162.773 1.00 . C C . 27 ASN CG 1 1
10 28608 3 1 27 ASN H H 13.995 -18.095 -164.360 1.00 . C C . 27 ASN H 1 1
10 28609 3 1 27 ASN HA H 14.543 -15.697 -165.700 1.00 . C C . 27 ASN HA 1 1
10 28610 3 1 27 ASN HB2 H 15.911 -15.177 -163.606 1.00 . C C . 27 ASN HB2 1 1
10 28611 3 1 27 ASN HB3 H 14.215 -15.586 -163.355 1.00 . C C . 27 ASN HB3 1 1
10 28612 3 1 27 ASN HD21 H 16.519 -18.111 -164.221 1.00 . C C . 27 ASN HD21 1 1
10 28613 3 1 27 ASN HD22 H 16.539 -18.863 -162.700 1.00 . C C . 27 ASN HD22 1 1
10 28614 3 1 27 ASN N N 14.341 -17.699 -165.187 1.00 . C C . 27 ASN N 1 1
10 28615 3 1 27 ASN ND2 N 16.271 -18.115 -163.273 1.00 . C C . 27 ASN ND2 1 1
10 28616 3 1 27 ASN O O 16.850 -17.695 -166.144 1.00 . C C . 27 ASN O 1 1
10 28617 3 1 27 ASN OD1 O 15.273 -17.126 -161.583 1.00 . C C . 27 ASN OD1 1 1
10 28618 3 1 28 LYS C C 19.442 -14.435 -165.638 1.00 . C C . 28 LYS C 1 1
10 28619 3 1 28 LYS CA C 18.604 -15.563 -166.232 1.00 . C C . 28 LYS CA 1 1
10 28620 3 1 28 LYS CB C 18.576 -15.433 -167.756 1.00 . C C . 28 LYS CB 1 1
10 28621 3 1 28 LYS CD C 19.982 -15.504 -169.822 1.00 . C C . 28 LYS CD 1 1
10 28622 3 1 28 LYS CE C 19.190 -16.558 -170.599 1.00 . C C . 28 LYS CE 1 1
10 28623 3 1 28 LYS CG C 19.939 -15.829 -168.327 1.00 . C C . 28 LYS CG 1 1
10 28624 3 1 28 LYS H H 16.893 -14.684 -165.340 1.00 . C C . 28 LYS H 1 1
10 28625 3 1 28 LYS HA H 19.054 -16.509 -165.971 1.00 . C C . 28 LYS HA 1 1
10 28626 3 1 28 LYS HB2 H 17.813 -16.083 -168.158 1.00 . C C . 28 LYS HB2 1 1
10 28627 3 1 28 LYS HB3 H 18.358 -14.411 -168.026 1.00 . C C . 28 LYS HB3 1 1
10 28628 3 1 28 LYS HD2 H 19.547 -14.529 -169.991 1.00 . C C . 28 LYS HD2 1 1
10 28629 3 1 28 LYS HD3 H 21.007 -15.505 -170.161 1.00 . C C . 28 LYS HD3 1 1
10 28630 3 1 28 LYS HE2 H 19.509 -17.544 -170.295 1.00 . C C . 28 LYS HE2 1 1
10 28631 3 1 28 LYS HE3 H 18.137 -16.441 -170.392 1.00 . C C . 28 LYS HE3 1 1
10 28632 3 1 28 LYS HG2 H 20.716 -15.280 -167.816 1.00 . C C . 28 LYS HG2 1 1
10 28633 3 1 28 LYS HG3 H 20.094 -16.888 -168.187 1.00 . C C . 28 LYS HG3 1 1
10 28634 3 1 28 LYS HZ1 H 19.653 -17.306 -172.486 1.00 . C C . 28 LYS HZ1 1 1
10 28635 3 1 28 LYS HZ2 H 20.233 -15.735 -172.202 1.00 . C C . 28 LYS HZ2 1 1
10 28636 3 1 28 LYS HZ3 H 18.581 -15.992 -172.508 1.00 . C C . 28 LYS HZ3 1 1
10 28637 3 1 28 LYS N N 17.245 -15.524 -165.703 1.00 . C C . 28 LYS N 1 1
10 28638 3 1 28 LYS NZ N 19.433 -16.385 -172.059 1.00 . C C . 28 LYS NZ 1 1
10 28639 3 1 28 LYS O O 20.489 -14.677 -165.037 1.00 . C C . 28 LYS O 1 1
10 28640 3 1 29 GLY C C 19.212 -10.761 -165.954 1.00 . C C . 29 GLY C 1 1
10 28641 3 1 29 GLY CA C 19.691 -12.045 -165.287 1.00 . C C . 29 GLY CA 1 1
10 28642 3 1 29 GLY H H 18.135 -13.070 -166.297 1.00 . C C . 29 GLY H 1 1
10 28643 3 1 29 GLY HA2 H 19.523 -11.977 -164.221 1.00 . C C . 29 GLY HA2 1 1
10 28644 3 1 29 GLY HA3 H 20.747 -12.167 -165.474 1.00 . C C . 29 GLY HA3 1 1
10 28645 3 1 29 GLY N N 18.975 -13.203 -165.810 1.00 . C C . 29 GLY N 1 1
10 28646 3 1 29 GLY O O 19.867 -10.235 -166.853 1.00 . C C . 29 GLY O 1 1
10 28647 3 1 30 ALA C C 17.902 -7.829 -165.221 1.00 . C C . 30 ALA C 1 1
10 28648 3 1 30 ALA CA C 17.507 -9.034 -166.068 1.00 . C C . 30 ALA CA 1 1
10 28649 3 1 30 ALA CB C 15.982 -9.137 -166.133 1.00 . C C . 30 ALA CB 1 1
10 28650 3 1 30 ALA H H 17.586 -10.721 -164.787 1.00 . C C . 30 ALA H 1 1
10 28651 3 1 30 ALA HA H 17.890 -8.900 -167.068 1.00 . C C . 30 ALA HA 1 1
10 28652 3 1 30 ALA HB1 H 15.579 -8.235 -166.570 1.00 . C C . 30 ALA HB1 1 1
10 28653 3 1 30 ALA HB2 H 15.586 -9.262 -165.136 1.00 . C C . 30 ALA HB2 1 1
10 28654 3 1 30 ALA HB3 H 15.704 -9.985 -166.741 1.00 . C C . 30 ALA HB3 1 1
10 28655 3 1 30 ALA N N 18.065 -10.259 -165.507 1.00 . C C . 30 ALA N 1 1
10 28656 3 1 30 ALA O O 17.861 -7.882 -163.992 1.00 . C C . 30 ALA O 1 1
10 28657 3 1 31 ILE C C 18.272 -4.294 -165.981 1.00 . C C . 31 ILE C 1 1
10 28658 3 1 31 ILE CA C 18.681 -5.528 -165.184 1.00 . C C . 31 ILE CA 1 1
10 28659 3 1 31 ILE CB C 20.195 -5.522 -164.969 1.00 . C C . 31 ILE CB 1 1
10 28660 3 1 31 ILE CD1 C 22.031 -4.286 -163.807 1.00 . C C . 31 ILE CD1 1 1
10 28661 3 1 31 ILE CG1 C 20.622 -4.170 -164.393 1.00 . C C . 31 ILE CG1 1 1
10 28662 3 1 31 ILE CG2 C 20.902 -5.751 -166.306 1.00 . C C . 31 ILE CG2 1 1
10 28663 3 1 31 ILE H H 18.293 -6.757 -166.866 1.00 . C C . 31 ILE H 1 1
10 28664 3 1 31 ILE HA H 18.192 -5.503 -164.222 1.00 . C C . 31 ILE HA 1 1
10 28665 3 1 31 ILE HB H 20.464 -6.310 -164.281 1.00 . C C . 31 ILE HB 1 1
10 28666 3 1 31 ILE HD11 H 22.686 -4.746 -164.532 1.00 . C C . 31 ILE HD11 1 1
10 28667 3 1 31 ILE HD12 H 22.000 -4.892 -162.914 1.00 . C C . 31 ILE HD12 1 1
10 28668 3 1 31 ILE HD13 H 22.401 -3.301 -163.561 1.00 . C C . 31 ILE HD13 1 1
10 28669 3 1 31 ILE HG12 H 20.618 -3.427 -165.178 1.00 . C C . 31 ILE HG12 1 1
10 28670 3 1 31 ILE HG13 H 19.934 -3.876 -163.615 1.00 . C C . 31 ILE HG13 1 1
10 28671 3 1 31 ILE HG21 H 20.514 -6.646 -166.770 1.00 . C C . 31 ILE HG21 1 1
10 28672 3 1 31 ILE HG22 H 21.963 -5.864 -166.138 1.00 . C C . 31 ILE HG22 1 1
10 28673 3 1 31 ILE HG23 H 20.729 -4.905 -166.955 1.00 . C C . 31 ILE HG23 1 1
10 28674 3 1 31 ILE N N 18.282 -6.743 -165.886 1.00 . C C . 31 ILE N 1 1
10 28675 3 1 31 ILE O O 18.286 -4.308 -167.212 1.00 . C C . 31 ILE O 1 1
10 28676 3 1 32 ILE C C 18.000 -0.789 -165.131 1.00 . C C . 32 ILE C 1 1
10 28677 3 1 32 ILE CA C 17.503 -1.990 -165.928 1.00 . C C . 32 ILE CA 1 1
10 28678 3 1 32 ILE CB C 15.977 -1.937 -166.036 1.00 . C C . 32 ILE CB 1 1
10 28679 3 1 32 ILE CD1 C 15.188 -4.310 -166.091 1.00 . C C . 32 ILE CD1 1 1
10 28680 3 1 32 ILE CG1 C 15.488 -3.073 -166.939 1.00 . C C . 32 ILE CG1 1 1
10 28681 3 1 32 ILE CG2 C 15.554 -0.592 -166.631 1.00 . C C . 32 ILE CG2 1 1
10 28682 3 1 32 ILE H H 17.919 -3.263 -164.294 1.00 . C C . 32 ILE H 1 1
10 28683 3 1 32 ILE HA H 17.927 -1.957 -166.920 1.00 . C C . 32 ILE HA 1 1
10 28684 3 1 32 ILE HB H 15.545 -2.045 -165.051 1.00 . C C . 32 ILE HB 1 1
10 28685 3 1 32 ILE HD11 H 15.385 -5.200 -166.670 1.00 . C C . 32 ILE HD11 1 1
10 28686 3 1 32 ILE HD12 H 14.150 -4.298 -165.791 1.00 . C C . 32 ILE HD12 1 1
10 28687 3 1 32 ILE HD13 H 15.816 -4.307 -165.212 1.00 . C C . 32 ILE HD13 1 1
10 28688 3 1 32 ILE HG12 H 14.589 -2.762 -167.452 1.00 . C C . 32 ILE HG12 1 1
10 28689 3 1 32 ILE HG13 H 16.251 -3.312 -167.664 1.00 . C C . 32 ILE HG13 1 1
10 28690 3 1 32 ILE HG21 H 15.437 0.131 -165.837 1.00 . C C . 32 ILE HG21 1 1
10 28691 3 1 32 ILE HG22 H 14.616 -0.709 -167.152 1.00 . C C . 32 ILE HG22 1 1
10 28692 3 1 32 ILE HG23 H 16.310 -0.250 -167.321 1.00 . C C . 32 ILE HG23 1 1
10 28693 3 1 32 ILE N N 17.911 -3.228 -165.274 1.00 . C C . 32 ILE N 1 1
10 28694 3 1 32 ILE O O 17.977 -0.802 -163.900 1.00 . C C . 32 ILE O 1 1
10 28695 3 1 33 GLY C C 18.652 2.691 -165.999 1.00 . C C . 33 GLY C 1 1
10 28696 3 1 33 GLY CA C 18.943 1.448 -165.166 1.00 . C C . 33 GLY CA 1 1
10 28697 3 1 33 GLY H H 18.442 0.216 -166.811 1.00 . C C . 33 GLY H 1 1
10 28698 3 1 33 GLY HA2 H 18.461 1.544 -164.203 1.00 . C C . 33 GLY HA2 1 1
10 28699 3 1 33 GLY HA3 H 20.009 1.360 -165.023 1.00 . C C . 33 GLY HA3 1 1
10 28700 3 1 33 GLY N N 18.447 0.249 -165.832 1.00 . C C . 33 GLY N 1 1
10 28701 3 1 33 GLY O O 18.682 2.645 -167.229 1.00 . C C . 33 GLY O 1 1
10 28702 3 1 34 LEU C C 18.584 6.241 -165.205 1.00 . C C . 34 LEU C 1 1
10 28703 3 1 34 LEU CA C 18.082 5.052 -166.017 1.00 . C C . 34 LEU CA 1 1
10 28704 3 1 34 LEU CB C 16.574 5.187 -166.247 1.00 . C C . 34 LEU CB 1 1
10 28705 3 1 34 LEU CD1 C 15.942 4.717 -163.876 1.00 . C C . 34 LEU CD1 1 1
10 28706 3 1 34 LEU CD2 C 14.348 4.182 -165.722 1.00 . C C . 34 LEU CD2 1 1
10 28707 3 1 34 LEU CG C 15.824 4.228 -165.320 1.00 . C C . 34 LEU CG 1 1
10 28708 3 1 34 LEU H H 18.366 3.782 -164.344 1.00 . C C . 34 LEU H 1 1
10 28709 3 1 34 LEU HA H 18.581 5.046 -166.974 1.00 . C C . 34 LEU HA 1 1
10 28710 3 1 34 LEU HB2 H 16.267 6.202 -166.040 1.00 . C C . 34 LEU HB2 1 1
10 28711 3 1 34 LEU HB3 H 16.343 4.944 -167.274 1.00 . C C . 34 LEU HB3 1 1
10 28712 3 1 34 LEU HD11 H 15.318 4.108 -163.238 1.00 . C C . 34 LEU HD11 1 1
10 28713 3 1 34 LEU HD12 H 15.621 5.746 -163.816 1.00 . C C . 34 LEU HD12 1 1
10 28714 3 1 34 LEU HD13 H 16.969 4.641 -163.553 1.00 . C C . 34 LEU HD13 1 1
10 28715 3 1 34 LEU HD21 H 13.854 5.079 -165.379 1.00 . C C . 34 LEU HD21 1 1
10 28716 3 1 34 LEU HD22 H 13.880 3.319 -165.272 1.00 . C C . 34 LEU HD22 1 1
10 28717 3 1 34 LEU HD23 H 14.269 4.116 -166.797 1.00 . C C . 34 LEU HD23 1 1
10 28718 3 1 34 LEU HG H 16.252 3.239 -165.402 1.00 . C C . 34 LEU HG 1 1
10 28719 3 1 34 LEU N N 18.373 3.802 -165.324 1.00 . C C . 34 LEU N 1 1
10 28720 3 1 34 LEU O O 18.567 6.214 -163.974 1.00 . C C . 34 LEU O 1 1
10 28721 3 1 35 MET C C 19.196 9.729 -166.027 1.00 . C C . 35 MET C 1 1
10 28722 3 1 35 MET CA C 19.534 8.476 -165.224 1.00 . C C . 35 MET CA 1 1
10 28723 3 1 35 MET CB C 21.050 8.375 -165.046 1.00 . C C . 35 MET CB 1 1
10 28724 3 1 35 MET CE C 24.153 9.313 -165.799 1.00 . C C . 35 MET CE 1 1
10 28725 3 1 35 MET CG C 21.721 8.275 -166.417 1.00 . C C . 35 MET CG 1 1
10 28726 3 1 35 MET H H 19.023 7.258 -166.878 1.00 . C C . 35 MET H 1 1
10 28727 3 1 35 MET HA H 19.073 8.549 -164.251 1.00 . C C . 35 MET HA 1 1
10 28728 3 1 35 MET HB2 H 21.411 9.254 -164.531 1.00 . C C . 35 MET HB2 1 1
10 28729 3 1 35 MET HB3 H 21.287 7.496 -164.466 1.00 . C C . 35 MET HB3 1 1
10 28730 3 1 35 MET HE1 H 24.054 9.980 -166.644 1.00 . C C . 35 MET HE1 1 1
10 28731 3 1 35 MET HE2 H 25.198 9.187 -165.563 1.00 . C C . 35 MET HE2 1 1
10 28732 3 1 35 MET HE3 H 23.640 9.728 -164.942 1.00 . C C . 35 MET HE3 1 1
10 28733 3 1 35 MET HG2 H 21.179 7.572 -167.032 1.00 . C C . 35 MET HG2 1 1
10 28734 3 1 35 MET HG3 H 21.718 9.246 -166.891 1.00 . C C . 35 MET HG3 1 1
10 28735 3 1 35 MET N N 19.031 7.285 -165.898 1.00 . C C . 35 MET N 1 1
10 28736 3 1 35 MET O O 19.449 9.794 -167.230 1.00 . C C . 35 MET O 1 1
10 28737 3 1 35 MET SD S 23.427 7.708 -166.213 1.00 . C C . 35 MET SD 1 1
10 28738 3 1 36 VAL C C 18.881 13.159 -165.296 1.00 . C C . 36 VAL C 1 1
10 28739 3 1 36 VAL CA C 18.252 11.968 -166.012 1.00 . C C . 36 VAL CA 1 1
10 28740 3 1 36 VAL CB C 16.731 12.122 -166.022 1.00 . C C . 36 VAL CB 1 1
10 28741 3 1 36 VAL CG1 C 16.094 10.871 -166.631 1.00 . C C . 36 VAL CG1 1 1
10 28742 3 1 36 VAL CG2 C 16.228 12.301 -164.588 1.00 . C C . 36 VAL CG2 1 1
10 28743 3 1 36 VAL H H 18.444 10.611 -164.395 1.00 . C C . 36 VAL H 1 1
10 28744 3 1 36 VAL HA H 18.606 11.944 -167.031 1.00 . C C . 36 VAL HA 1 1
10 28745 3 1 36 VAL HB H 16.460 12.986 -166.611 1.00 . C C . 36 VAL HB 1 1
10 28746 3 1 36 VAL HG11 H 15.031 11.025 -166.741 1.00 . C C . 36 VAL HG11 1 1
10 28747 3 1 36 VAL HG12 H 16.270 10.025 -165.982 1.00 . C C . 36 VAL HG12 1 1
10 28748 3 1 36 VAL HG13 H 16.532 10.679 -167.599 1.00 . C C . 36 VAL HG13 1 1
10 28749 3 1 36 VAL HG21 H 16.475 13.294 -164.242 1.00 . C C . 36 VAL HG21 1 1
10 28750 3 1 36 VAL HG22 H 16.698 11.570 -163.947 1.00 . C C . 36 VAL HG22 1 1
10 28751 3 1 36 VAL HG23 H 15.157 12.167 -164.562 1.00 . C C . 36 VAL HG23 1 1
10 28752 3 1 36 VAL N N 18.622 10.720 -165.352 1.00 . C C . 36 VAL N 1 1
10 28753 3 1 36 VAL O O 19.249 13.067 -164.125 1.00 . C C . 36 VAL O 1 1
10 28754 3 1 37 GLY C C 21.103 15.467 -165.571 1.00 . C C . 37 GLY C 1 1
10 28755 3 1 37 GLY CA C 19.586 15.478 -165.429 1.00 . C C . 37 GLY CA 1 1
10 28756 3 1 37 GLY H H 18.689 14.289 -166.936 1.00 . C C . 37 GLY H 1 1
10 28757 3 1 37 GLY HA2 H 19.187 16.345 -165.936 1.00 . C C . 37 GLY HA2 1 1
10 28758 3 1 37 GLY HA3 H 19.330 15.530 -164.382 1.00 . C C . 37 GLY HA3 1 1
10 28759 3 1 37 GLY N N 19.000 14.275 -166.007 1.00 . C C . 37 GLY N 1 1
10 28760 3 1 37 GLY O O 21.777 14.568 -165.068 1.00 . C C . 37 GLY O 1 1
10 28761 3 1 38 GLY C C 23.421 17.733 -167.382 1.00 . C C . 38 GLY C 1 1
10 28762 3 1 38 GLY CA C 23.077 16.568 -166.460 1.00 . C C . 38 GLY CA 1 1
10 28763 3 1 38 GLY H H 21.050 17.161 -166.636 1.00 . C C . 38 GLY H 1 1
10 28764 3 1 38 GLY HA2 H 23.559 16.715 -165.504 1.00 . C C . 38 GLY HA2 1 1
10 28765 3 1 38 GLY HA3 H 23.435 15.651 -166.902 1.00 . C C . 38 GLY HA3 1 1
10 28766 3 1 38 GLY N N 21.636 16.472 -166.258 1.00 . C C . 38 GLY N 1 1
10 28767 3 1 38 GLY O O 23.225 18.895 -167.028 1.00 . C C . 38 GLY O 1 1
10 28768 3 1 39 VAL C C 24.233 17.891 -170.952 1.00 . C C . 39 VAL C 1 1
10 28769 3 1 39 VAL CA C 24.303 18.441 -169.531 1.00 . C C . 39 VAL CA 1 1
10 28770 3 1 39 VAL CB C 25.719 18.943 -169.245 1.00 . C C . 39 VAL CB 1 1
10 28771 3 1 39 VAL CG1 C 26.689 17.760 -169.241 1.00 . C C . 39 VAL CG1 1 1
10 28772 3 1 39 VAL CG2 C 26.135 19.939 -170.330 1.00 . C C . 39 VAL CG2 1 1
10 28773 3 1 39 VAL H H 24.068 16.468 -168.792 1.00 . C C . 39 VAL H 1 1
10 28774 3 1 39 VAL HA H 23.615 19.268 -169.441 1.00 . C C . 39 VAL HA 1 1
10 28775 3 1 39 VAL HB H 25.741 19.428 -168.280 1.00 . C C . 39 VAL HB 1 1
10 28776 3 1 39 VAL HG11 H 26.393 17.054 -168.480 1.00 . C C . 39 VAL HG11 1 1
10 28777 3 1 39 VAL HG12 H 27.688 18.115 -169.035 1.00 . C C . 39 VAL HG12 1 1
10 28778 3 1 39 VAL HG13 H 26.671 17.277 -170.207 1.00 . C C . 39 VAL HG13 1 1
10 28779 3 1 39 VAL HG21 H 26.347 19.406 -171.245 1.00 . C C . 39 VAL HG21 1 1
10 28780 3 1 39 VAL HG22 H 27.018 20.471 -170.010 1.00 . C C . 39 VAL HG22 1 1
10 28781 3 1 39 VAL HG23 H 25.332 20.641 -170.500 1.00 . C C . 39 VAL HG23 1 1
10 28782 3 1 39 VAL N N 23.935 17.412 -168.565 1.00 . C C . 39 VAL N 1 1
10 28783 3 1 39 VAL O O 24.518 16.717 -171.188 1.00 . C C . 39 VAL O 1 1
10 28784 3 1 40 VAL C C 25.042 17.675 -173.751 1.00 . C C . 40 VAL C 1 1
10 28785 3 1 40 VAL CA C 23.747 18.336 -173.289 1.00 . C C . 40 VAL CA 1 1
10 28786 3 1 40 VAL CB C 23.449 19.549 -174.170 1.00 . C C . 40 VAL CB 1 1
10 28787 3 1 40 VAL CG1 C 24.549 20.597 -173.988 1.00 . C C . 40 VAL CG1 1 1
10 28788 3 1 40 VAL CG2 C 23.400 19.114 -175.637 1.00 . C C . 40 VAL CG2 1 1
10 28789 3 1 40 VAL H H 23.637 19.671 -171.647 1.00 . C C . 40 VAL H 1 1
10 28790 3 1 40 VAL HA H 22.938 17.627 -173.386 1.00 . C C . 40 VAL HA 1 1
10 28791 3 1 40 VAL HB H 22.497 19.974 -173.887 1.00 . C C . 40 VAL HB 1 1
10 28792 3 1 40 VAL HG11 H 24.605 20.881 -172.947 1.00 . C C . 40 VAL HG11 1 1
10 28793 3 1 40 VAL HG12 H 24.321 21.466 -174.587 1.00 . C C . 40 VAL HG12 1 1
10 28794 3 1 40 VAL HG13 H 25.496 20.182 -174.300 1.00 . C C . 40 VAL HG13 1 1
10 28795 3 1 40 VAL HG21 H 22.782 18.233 -175.730 1.00 . C C . 40 VAL HG21 1 1
10 28796 3 1 40 VAL HG22 H 24.400 18.889 -175.979 1.00 . C C . 40 VAL HG22 1 1
10 28797 3 1 40 VAL HG23 H 22.985 19.911 -176.235 1.00 . C C . 40 VAL HG23 1 1
10 28798 3 1 40 VAL N N 23.852 18.747 -171.894 1.00 . C C . 40 VAL N 1 1
10 28799 3 1 40 VAL O O 26.086 18.037 -173.235 1.00 . C C . 40 VAL O 1 1
10 28800 3 1 40 VAL OXT O 24.970 16.816 -174.615 1.00 . C C . 40 VAL OXT 1 1
10 28801 4 1 15 GLN C C 9.340 -11.638 -171.941 1.00 . D D . 15 GLN C 1 1
10 28802 4 1 15 GLN CA C 9.815 -12.912 -171.250 1.00 . D D . 15 GLN CA 1 1
10 28803 4 1 15 GLN CB C 9.901 -14.055 -172.264 1.00 . D D . 15 GLN CB 1 1
10 28804 4 1 15 GLN CD C 10.849 -16.336 -172.660 1.00 . D D . 15 GLN CD 1 1
10 28805 4 1 15 GLN CG C 10.558 -15.271 -171.608 1.00 . D D . 15 GLN CG 1 1
10 28806 4 1 15 GLN H H 8.057 -13.806 -170.584 1.00 . D D . 15 GLN H 1 1
10 28807 4 1 15 GLN HA H 10.790 -12.742 -170.817 1.00 . D D . 15 GLN HA 1 1
10 28808 4 1 15 GLN HB2 H 8.907 -14.316 -172.597 1.00 . D D . 15 GLN HB2 1 1
10 28809 4 1 15 GLN HB3 H 10.494 -13.742 -173.111 1.00 . D D . 15 GLN HB3 1 1
10 28810 4 1 15 GLN HE21 H 10.056 -17.813 -171.596 1.00 . D D . 15 GLN HE21 1 1
10 28811 4 1 15 GLN HE22 H 10.685 -18.264 -173.106 1.00 . D D . 15 GLN HE22 1 1
10 28812 4 1 15 GLN HG2 H 11.482 -14.969 -171.138 1.00 . D D . 15 GLN HG2 1 1
10 28813 4 1 15 GLN HG3 H 9.892 -15.679 -170.862 1.00 . D D . 15 GLN HG3 1 1
10 28814 4 1 15 GLN N N 8.853 -13.279 -170.173 1.00 . D D . 15 GLN N 1 1
10 28815 4 1 15 GLN NE2 N 10.501 -17.574 -172.435 1.00 . D D . 15 GLN NE2 1 1
10 28816 4 1 15 GLN O O 9.825 -11.286 -173.016 1.00 . D D . 15 GLN O 1 1
10 28817 4 1 15 GLN OE1 O 11.409 -16.033 -173.714 1.00 . D D . 15 GLN OE1 1 1
10 28818 4 1 16 LYS C C 8.286 -8.516 -171.043 1.00 . D D . 16 LYS C 1 1
10 28819 4 1 16 LYS CA C 7.855 -9.717 -171.879 1.00 . D D . 16 LYS CA 1 1
10 28820 4 1 16 LYS CB C 6.327 -9.784 -171.929 1.00 . D D . 16 LYS CB 1 1
10 28821 4 1 16 LYS CD C 4.269 -8.690 -172.831 1.00 . D D . 16 LYS CD 1 1
10 28822 4 1 16 LYS CE C 3.751 -7.399 -173.468 1.00 . D D . 16 LYS CE 1 1
10 28823 4 1 16 LYS CG C 5.798 -8.703 -172.874 1.00 . D D . 16 LYS CG 1 1
10 28824 4 1 16 LYS H H 8.040 -11.281 -170.461 1.00 . D D . 16 LYS H 1 1
10 28825 4 1 16 LYS HA H 8.231 -9.598 -172.884 1.00 . D D . 16 LYS HA 1 1
10 28826 4 1 16 LYS HB2 H 6.021 -10.757 -172.287 1.00 . D D . 16 LYS HB2 1 1
10 28827 4 1 16 LYS HB3 H 5.926 -9.622 -170.940 1.00 . D D . 16 LYS HB3 1 1
10 28828 4 1 16 LYS HD2 H 3.886 -9.540 -173.376 1.00 . D D . 16 LYS HD2 1 1
10 28829 4 1 16 LYS HD3 H 3.937 -8.741 -171.805 1.00 . D D . 16 LYS HD3 1 1
10 28830 4 1 16 LYS HE2 H 2.700 -7.505 -173.693 1.00 . D D . 16 LYS HE2 1 1
10 28831 4 1 16 LYS HE3 H 3.890 -6.577 -172.781 1.00 . D D . 16 LYS HE3 1 1
10 28832 4 1 16 LYS HG2 H 6.177 -7.739 -172.566 1.00 . D D . 16 LYS HG2 1 1
10 28833 4 1 16 LYS HG3 H 6.126 -8.914 -173.881 1.00 . D D . 16 LYS HG3 1 1
10 28834 4 1 16 LYS HZ1 H 3.872 -6.684 -175.420 1.00 . D D . 16 LYS HZ1 1 1
10 28835 4 1 16 LYS HZ2 H 4.869 -8.024 -175.110 1.00 . D D . 16 LYS HZ2 1 1
10 28836 4 1 16 LYS HZ3 H 5.298 -6.488 -174.523 1.00 . D D . 16 LYS HZ3 1 1
10 28837 4 1 16 LYS N N 8.389 -10.952 -171.315 1.00 . D D . 16 LYS N 1 1
10 28838 4 1 16 LYS NZ N 4.504 -7.128 -174.725 1.00 . D D . 16 LYS NZ 1 1
10 28839 4 1 16 LYS O O 8.232 -8.552 -169.813 1.00 . D D . 16 LYS O 1 1
10 28840 4 1 17 LEU C C 8.726 -5.008 -171.827 1.00 . D D . 17 LEU C 1 1
10 28841 4 1 17 LEU CA C 9.138 -6.240 -171.030 1.00 . D D . 17 LEU CA 1 1
10 28842 4 1 17 LEU CB C 10.657 -6.252 -170.850 1.00 . D D . 17 LEU CB 1 1
10 28843 4 1 17 LEU CD1 C 12.659 -5.850 -172.291 1.00 . D D . 17 LEU CD1 1 1
10 28844 4 1 17 LEU CD2 C 11.587 -8.105 -172.246 1.00 . D D . 17 LEU CD2 1 1
10 28845 4 1 17 LEU CG C 11.329 -6.597 -172.181 1.00 . D D . 17 LEU CG 1 1
10 28846 4 1 17 LEU H H 8.719 -7.475 -172.698 1.00 . D D . 17 LEU H 1 1
10 28847 4 1 17 LEU HA H 8.670 -6.202 -170.058 1.00 . D D . 17 LEU HA 1 1
10 28848 4 1 17 LEU HB2 H 10.987 -5.277 -170.521 1.00 . D D . 17 LEU HB2 1 1
10 28849 4 1 17 LEU HB3 H 10.926 -6.991 -170.110 1.00 . D D . 17 LEU HB3 1 1
10 28850 4 1 17 LEU HD11 H 12.471 -4.813 -172.530 1.00 . D D . 17 LEU HD11 1 1
10 28851 4 1 17 LEU HD12 H 13.259 -6.295 -173.070 1.00 . D D . 17 LEU HD12 1 1
10 28852 4 1 17 LEU HD13 H 13.187 -5.912 -171.350 1.00 . D D . 17 LEU HD13 1 1
10 28853 4 1 17 LEU HD21 H 12.195 -8.403 -171.404 1.00 . D D . 17 LEU HD21 1 1
10 28854 4 1 17 LEU HD22 H 12.104 -8.342 -173.164 1.00 . D D . 17 LEU HD22 1 1
10 28855 4 1 17 LEU HD23 H 10.646 -8.633 -172.215 1.00 . D D . 17 LEU HD23 1 1
10 28856 4 1 17 LEU HG H 10.684 -6.305 -172.996 1.00 . D D . 17 LEU HG 1 1
10 28857 4 1 17 LEU N N 8.706 -7.452 -171.718 1.00 . D D . 17 LEU N 1 1
10 28858 4 1 17 LEU O O 8.738 -5.024 -173.058 1.00 . D D . 17 LEU O 1 1
10 28859 4 1 18 VAL C C 8.363 -1.492 -170.968 1.00 . D D . 18 VAL C 1 1
10 28860 4 1 18 VAL CA C 7.951 -2.708 -171.792 1.00 . D D . 18 VAL CA 1 1
10 28861 4 1 18 VAL CB C 6.434 -2.703 -171.991 1.00 . D D . 18 VAL CB 1 1
10 28862 4 1 18 VAL CG1 C 5.995 -4.030 -172.612 1.00 . D D . 18 VAL CG1 1 1
10 28863 4 1 18 VAL CG2 C 5.745 -2.524 -170.636 1.00 . D D . 18 VAL CG2 1 1
10 28864 4 1 18 VAL H H 8.369 -3.970 -170.146 1.00 . D D . 18 VAL H 1 1
10 28865 4 1 18 VAL HA H 8.429 -2.656 -172.759 1.00 . D D . 18 VAL HA 1 1
10 28866 4 1 18 VAL HB H 6.160 -1.890 -172.648 1.00 . D D . 18 VAL HB 1 1
10 28867 4 1 18 VAL HG11 H 4.956 -3.967 -172.899 1.00 . D D . 18 VAL HG11 1 1
10 28868 4 1 18 VAL HG12 H 6.122 -4.825 -171.892 1.00 . D D . 18 VAL HG12 1 1
10 28869 4 1 18 VAL HG13 H 6.598 -4.236 -173.485 1.00 . D D . 18 VAL HG13 1 1
10 28870 4 1 18 VAL HG21 H 5.838 -1.496 -170.318 1.00 . D D . 18 VAL HG21 1 1
10 28871 4 1 18 VAL HG22 H 6.210 -3.170 -169.907 1.00 . D D . 18 VAL HG22 1 1
10 28872 4 1 18 VAL HG23 H 4.699 -2.778 -170.728 1.00 . D D . 18 VAL HG23 1 1
10 28873 4 1 18 VAL N N 8.362 -3.939 -171.126 1.00 . D D . 18 VAL N 1 1
10 28874 4 1 18 VAL O O 8.331 -1.525 -169.738 1.00 . D D . 18 VAL O 1 1
10 28875 4 1 19 PHE C C 8.732 2.025 -171.782 1.00 . D D . 19 PHE C 1 1
10 28876 4 1 19 PHE CA C 9.158 0.803 -170.975 1.00 . D D . 19 PHE CA 1 1
10 28877 4 1 19 PHE CB C 10.678 0.812 -170.792 1.00 . D D . 19 PHE CB 1 1
10 28878 4 1 19 PHE CD1 C 11.367 2.573 -172.459 1.00 . D D . 19 PHE CD1 1 1
10 28879 4 1 19 PHE CD2 C 11.576 3.062 -170.094 1.00 . D D . 19 PHE CD2 1 1
10 28880 4 1 19 PHE CE1 C 11.869 3.843 -172.767 1.00 . D D . 19 PHE CE1 1 1
10 28881 4 1 19 PHE CE2 C 12.078 4.333 -170.401 1.00 . D D . 19 PHE CE2 1 1
10 28882 4 1 19 PHE CG C 11.220 2.183 -171.123 1.00 . D D . 19 PHE CG 1 1
10 28883 4 1 19 PHE CZ C 12.225 4.723 -171.737 1.00 . D D . 19 PHE CZ 1 1
10 28884 4 1 19 PHE H H 8.748 -0.446 -172.633 1.00 . D D . 19 PHE H 1 1
10 28885 4 1 19 PHE HA H 8.689 0.842 -170.004 1.00 . D D . 19 PHE HA 1 1
10 28886 4 1 19 PHE HB2 H 10.918 0.568 -169.768 1.00 . D D . 19 PHE HB2 1 1
10 28887 4 1 19 PHE HB3 H 11.124 0.082 -171.450 1.00 . D D . 19 PHE HB3 1 1
10 28888 4 1 19 PHE HD1 H 11.092 1.895 -173.253 1.00 . D D . 19 PHE HD1 1 1
10 28889 4 1 19 PHE HD2 H 11.463 2.761 -169.063 1.00 . D D . 19 PHE HD2 1 1
10 28890 4 1 19 PHE HE1 H 11.983 4.144 -173.797 1.00 . D D . 19 PHE HE1 1 1
10 28891 4 1 19 PHE HE2 H 12.353 5.011 -169.607 1.00 . D D . 19 PHE HE2 1 1
10 28892 4 1 19 PHE HZ H 12.613 5.703 -171.974 1.00 . D D . 19 PHE HZ 1 1
10 28893 4 1 19 PHE N N 8.746 -0.420 -171.654 1.00 . D D . 19 PHE N 1 1
10 28894 4 1 19 PHE O O 8.755 2.005 -173.012 1.00 . D D . 19 PHE O 1 1
10 28895 4 1 20 PHE C C 8.335 5.535 -170.939 1.00 . D D . 20 PHE C 1 1
10 28896 4 1 20 PHE CA C 7.922 4.314 -171.755 1.00 . D D . 20 PHE CA 1 1
10 28897 4 1 20 PHE CB C 6.404 4.310 -171.942 1.00 . D D . 20 PHE CB 1 1
10 28898 4 1 20 PHE CD1 C 5.495 5.639 -170.003 1.00 . D D . 20 PHE CD1 1 1
10 28899 4 1 20 PHE CD2 C 5.336 3.221 -169.936 1.00 . D D . 20 PHE CD2 1 1
10 28900 4 1 20 PHE CE1 C 4.869 5.715 -168.753 1.00 . D D . 20 PHE CE1 1 1
10 28901 4 1 20 PHE CE2 C 4.710 3.297 -168.686 1.00 . D D . 20 PHE CE2 1 1
10 28902 4 1 20 PHE CG C 5.729 4.392 -170.594 1.00 . D D . 20 PHE CG 1 1
10 28903 4 1 20 PHE CZ C 4.476 4.544 -168.095 1.00 . D D . 20 PHE CZ 1 1
10 28904 4 1 20 PHE H H 8.350 3.060 -170.105 1.00 . D D . 20 PHE H 1 1
10 28905 4 1 20 PHE HA H 8.394 4.365 -172.725 1.00 . D D . 20 PHE HA 1 1
10 28906 4 1 20 PHE HB2 H 6.113 5.159 -172.543 1.00 . D D . 20 PHE HB2 1 1
10 28907 4 1 20 PHE HB3 H 6.105 3.399 -172.439 1.00 . D D . 20 PHE HB3 1 1
10 28908 4 1 20 PHE HD1 H 5.798 6.543 -170.511 1.00 . D D . 20 PHE HD1 1 1
10 28909 4 1 20 PHE HD2 H 5.516 2.258 -170.392 1.00 . D D . 20 PHE HD2 1 1
10 28910 4 1 20 PHE HE1 H 4.689 6.678 -168.297 1.00 . D D . 20 PHE HE1 1 1
10 28911 4 1 20 PHE HE2 H 4.407 2.393 -168.178 1.00 . D D . 20 PHE HE2 1 1
10 28912 4 1 20 PHE HZ H 3.993 4.603 -167.131 1.00 . D D . 20 PHE HZ 1 1
10 28913 4 1 20 PHE N N 8.346 3.090 -171.085 1.00 . D D . 20 PHE N 1 1
10 28914 4 1 20 PHE O O 8.328 5.500 -169.708 1.00 . D D . 20 PHE O 1 1
10 28915 4 1 21 ALA C C 8.363 9.041 -171.520 1.00 . D D . 21 ALA C 1 1
10 28916 4 1 21 ALA CA C 9.107 7.838 -170.952 1.00 . D D . 21 ALA CA 1 1
10 28917 4 1 21 ALA CB C 10.614 8.043 -171.117 1.00 . D D . 21 ALA CB 1 1
10 28918 4 1 21 ALA H H 8.684 6.589 -172.609 1.00 . D D . 21 ALA H 1 1
10 28919 4 1 21 ALA HA H 8.881 7.751 -169.900 1.00 . D D . 21 ALA HA 1 1
10 28920 4 1 21 ALA HB1 H 10.908 8.962 -170.632 1.00 . D D . 21 ALA HB1 1 1
10 28921 4 1 21 ALA HB2 H 10.857 8.097 -172.168 1.00 . D D . 21 ALA HB2 1 1
10 28922 4 1 21 ALA HB3 H 11.142 7.214 -170.668 1.00 . D D . 21 ALA HB3 1 1
10 28923 4 1 21 ALA N N 8.694 6.614 -171.629 1.00 . D D . 21 ALA N 1 1
10 28924 4 1 21 ALA O O 8.085 9.102 -172.718 1.00 . D D . 21 ALA O 1 1
10 28925 4 1 22 GLU C C 7.896 12.431 -170.387 1.00 . D D . 22 GLU C 1 1
10 28926 4 1 22 GLU CA C 7.332 11.196 -171.081 1.00 . D D . 22 GLU CA 1 1
10 28927 4 1 22 GLU CB C 5.843 11.062 -170.757 1.00 . D D . 22 GLU CB 1 1
10 28928 4 1 22 GLU CD C 3.569 12.005 -171.207 1.00 . D D . 22 GLU CD 1 1
10 28929 4 1 22 GLU CG C 5.061 12.161 -171.479 1.00 . D D . 22 GLU CG 1 1
10 28930 4 1 22 GLU H H 8.292 9.895 -169.711 1.00 . D D . 22 GLU H 1 1
10 28931 4 1 22 GLU HA H 7.447 11.311 -172.149 1.00 . D D . 22 GLU HA 1 1
10 28932 4 1 22 GLU HB2 H 5.489 10.094 -171.083 1.00 . D D . 22 GLU HB2 1 1
10 28933 4 1 22 GLU HB3 H 5.696 11.159 -169.692 1.00 . D D . 22 GLU HB3 1 1
10 28934 4 1 22 GLU HG2 H 5.392 13.127 -171.125 1.00 . D D . 22 GLU HG2 1 1
10 28935 4 1 22 GLU HG3 H 5.240 12.088 -172.542 1.00 . D D . 22 GLU HG3 1 1
10 28936 4 1 22 GLU N N 8.044 9.997 -170.654 1.00 . D D . 22 GLU N 1 1
10 28937 4 1 22 GLU O O 8.021 12.465 -169.163 1.00 . D D . 22 GLU O 1 1
10 28938 4 1 22 GLU OE1 O 3.141 12.381 -170.129 1.00 . D D . 22 GLU OE1 1 1
10 28939 4 1 22 GLU OE2 O 2.876 11.512 -172.082 1.00 . D D . 22 GLU OE2 1 1
10 28940 4 1 23 ASN C C 7.842 15.848 -170.888 1.00 . D D . 23 ASN C 1 1
10 28941 4 1 23 ASN CA C 8.787 14.679 -170.628 1.00 . D D . 23 ASN CA 1 1
10 28942 4 1 23 ASN CB C 10.149 14.970 -171.261 1.00 . D D . 23 ASN CB 1 1
10 28943 4 1 23 ASN CG C 10.976 13.691 -171.330 1.00 . D D . 23 ASN CG 1 1
10 28944 4 1 23 ASN H H 8.114 13.361 -172.146 1.00 . D D . 23 ASN H 1 1
10 28945 4 1 23 ASN HA H 8.915 14.562 -169.563 1.00 . D D . 23 ASN HA 1 1
10 28946 4 1 23 ASN HB2 H 10.004 15.358 -172.259 1.00 . D D . 23 ASN HB2 1 1
10 28947 4 1 23 ASN HB3 H 10.672 15.702 -170.665 1.00 . D D . 23 ASN HB3 1 1
10 28948 4 1 23 ASN HD21 H 12.165 14.205 -169.826 1.00 . D D . 23 ASN HD21 1 1
10 28949 4 1 23 ASN HD22 H 12.497 12.697 -170.531 1.00 . D D . 23 ASN HD22 1 1
10 28950 4 1 23 ASN N N 8.236 13.445 -171.178 1.00 . D D . 23 ASN N 1 1
10 28951 4 1 23 ASN ND2 N 11.961 13.516 -170.493 1.00 . D D . 23 ASN ND2 1 1
10 28952 4 1 23 ASN O O 7.190 15.913 -171.930 1.00 . D D . 23 ASN O 1 1
10 28953 4 1 23 ASN OD1 O 10.718 12.828 -172.169 1.00 . D D . 23 ASN OD1 1 1
10 28954 4 1 24 VAL C C 7.518 18.949 -171.031 1.00 . D D . 24 VAL C 1 1
10 28955 4 1 24 VAL CA C 6.907 17.935 -170.070 1.00 . D D . 24 VAL CA 1 1
10 28956 4 1 24 VAL CB C 6.691 18.588 -168.704 1.00 . D D . 24 VAL CB 1 1
10 28957 4 1 24 VAL CG1 C 5.639 19.692 -168.826 1.00 . D D . 24 VAL CG1 1 1
10 28958 4 1 24 VAL CG2 C 6.209 17.534 -167.706 1.00 . D D . 24 VAL CG2 1 1
10 28959 4 1 24 VAL H H 8.318 16.667 -169.124 1.00 . D D . 24 VAL H 1 1
10 28960 4 1 24 VAL HA H 5.951 17.616 -170.458 1.00 . D D . 24 VAL HA 1 1
10 28961 4 1 24 VAL HB H 7.622 19.015 -168.359 1.00 . D D . 24 VAL HB 1 1
10 28962 4 1 24 VAL HG11 H 4.731 19.280 -169.241 1.00 . D D . 24 VAL HG11 1 1
10 28963 4 1 24 VAL HG12 H 6.009 20.472 -169.475 1.00 . D D . 24 VAL HG12 1 1
10 28964 4 1 24 VAL HG13 H 5.434 20.104 -167.849 1.00 . D D . 24 VAL HG13 1 1
10 28965 4 1 24 VAL HG21 H 6.116 17.980 -166.727 1.00 . D D . 24 VAL HG21 1 1
10 28966 4 1 24 VAL HG22 H 6.921 16.723 -167.665 1.00 . D D . 24 VAL HG22 1 1
10 28967 4 1 24 VAL HG23 H 5.248 17.153 -168.021 1.00 . D D . 24 VAL HG23 1 1
10 28968 4 1 24 VAL N N 7.775 16.771 -169.934 1.00 . D D . 24 VAL N 1 1
10 28969 4 1 24 VAL O O 6.982 19.198 -172.111 1.00 . D D . 24 VAL O 1 1
10 28970 4 1 25 GLY C C 10.507 21.131 -170.730 1.00 . D D . 25 GLY C 1 1
10 28971 4 1 25 GLY CA C 9.319 20.519 -171.464 1.00 . D D . 25 GLY CA 1 1
10 28972 4 1 25 GLY H H 9.025 19.296 -169.759 1.00 . D D . 25 GLY H 1 1
10 28973 4 1 25 GLY HA2 H 9.668 20.041 -172.368 1.00 . D D . 25 GLY HA2 1 1
10 28974 4 1 25 GLY HA3 H 8.623 21.303 -171.723 1.00 . D D . 25 GLY HA3 1 1
10 28975 4 1 25 GLY N N 8.643 19.533 -170.630 1.00 . D D . 25 GLY N 1 1
10 28976 4 1 25 GLY O O 10.483 22.306 -170.361 1.00 . D D . 25 GLY O 1 1
10 28977 4 1 26 SER C C 13.799 19.708 -169.780 1.00 . D D . 26 SER C 1 1
10 28978 4 1 26 SER CA C 12.737 20.801 -169.826 1.00 . D D . 26 SER CA 1 1
10 28979 4 1 26 SER CB C 12.378 21.228 -168.402 1.00 . D D . 26 SER CB 1 1
10 28980 4 1 26 SER H H 11.507 19.401 -170.835 1.00 . D D . 26 SER H 1 1
10 28981 4 1 26 SER HA H 13.134 21.654 -170.356 1.00 . D D . 26 SER HA 1 1
10 28982 4 1 26 SER HB2 H 13.279 21.358 -167.826 1.00 . D D . 26 SER HB2 1 1
10 28983 4 1 26 SER HB3 H 11.835 22.163 -168.434 1.00 . D D . 26 SER HB3 1 1
10 28984 4 1 26 SER HG H 10.940 20.651 -167.225 1.00 . D D . 26 SER HG 1 1
10 28985 4 1 26 SER N N 11.544 20.328 -170.519 1.00 . D D . 26 SER N 1 1
10 28986 4 1 26 SER O O 14.257 19.319 -168.705 1.00 . D D . 26 SER O 1 1
10 28987 4 1 26 SER OG O 11.579 20.220 -167.798 1.00 . D D . 26 SER OG 1 1
10 28988 4 1 27 ASN C C 16.598 18.771 -171.029 1.00 . D D . 27 ASN C 1 1
10 28989 4 1 27 ASN CA C 15.197 18.168 -171.033 1.00 . D D . 27 ASN CA 1 1
10 28990 4 1 27 ASN CB C 14.997 17.347 -172.308 1.00 . D D . 27 ASN CB 1 1
10 28991 4 1 27 ASN CG C 13.510 17.109 -172.548 1.00 . D D . 27 ASN CG 1 1
10 28992 4 1 27 ASN H H 13.787 19.565 -171.776 1.00 . D D . 27 ASN H 1 1
10 28993 4 1 27 ASN HA H 15.094 17.515 -170.179 1.00 . D D . 27 ASN HA 1 1
10 28994 4 1 27 ASN HB2 H 15.414 17.883 -173.148 1.00 . D D . 27 ASN HB2 1 1
10 28995 4 1 27 ASN HB3 H 15.498 16.396 -172.205 1.00 . D D . 27 ASN HB3 1 1
10 28996 4 1 27 ASN HD21 H 13.117 16.707 -170.643 1.00 . D D . 27 ASN HD21 1 1
10 28997 4 1 27 ASN HD22 H 11.782 16.638 -171.690 1.00 . D D . 27 ASN HD22 1 1
10 28998 4 1 27 ASN N N 14.187 19.216 -170.952 1.00 . D D . 27 ASN N 1 1
10 28999 4 1 27 ASN ND2 N 12.739 16.792 -171.543 1.00 . D D . 27 ASN ND2 1 1
10 29000 4 1 27 ASN O O 16.842 19.801 -171.657 1.00 . D D . 27 ASN O 1 1
10 29001 4 1 27 ASN OD1 O 13.037 17.216 -173.679 1.00 . D D . 27 ASN OD1 1 1
10 29002 4 1 28 LYS C C 19.829 17.479 -169.821 1.00 . D D . 28 LYS C 1 1
10 29003 4 1 28 LYS CA C 18.889 18.604 -170.240 1.00 . D D . 28 LYS CA 1 1
10 29004 4 1 28 LYS CB C 18.984 19.752 -169.233 1.00 . D D . 28 LYS CB 1 1
10 29005 4 1 28 LYS CD C 20.593 21.341 -168.169 1.00 . D D . 28 LYS CD 1 1
10 29006 4 1 28 LYS CE C 21.757 22.289 -168.462 1.00 . D D . 28 LYS CE 1 1
10 29007 4 1 28 LYS CG C 20.329 20.462 -169.394 1.00 . D D . 28 LYS CG 1 1
10 29008 4 1 28 LYS H H 17.262 17.306 -169.838 1.00 . D D . 28 LYS H 1 1
10 29009 4 1 28 LYS HA H 19.188 18.968 -171.212 1.00 . D D . 28 LYS HA 1 1
10 29010 4 1 28 LYS HB2 H 18.181 20.454 -169.411 1.00 . D D . 28 LYS HB2 1 1
10 29011 4 1 28 LYS HB3 H 18.903 19.359 -168.231 1.00 . D D . 28 LYS HB3 1 1
10 29012 4 1 28 LYS HD2 H 19.707 21.917 -167.943 1.00 . D D . 28 LYS HD2 1 1
10 29013 4 1 28 LYS HD3 H 20.842 20.717 -167.325 1.00 . D D . 28 LYS HD3 1 1
10 29014 4 1 28 LYS HE2 H 22.081 22.755 -167.543 1.00 . D D . 28 LYS HE2 1 1
10 29015 4 1 28 LYS HE3 H 22.577 21.731 -168.890 1.00 . D D . 28 LYS HE3 1 1
10 29016 4 1 28 LYS HG2 H 21.115 19.727 -169.486 1.00 . D D . 28 LYS HG2 1 1
10 29017 4 1 28 LYS HG3 H 20.308 21.079 -170.279 1.00 . D D . 28 LYS HG3 1 1
10 29018 4 1 28 LYS HZ1 H 21.903 24.188 -169.304 1.00 . D D . 28 LYS HZ1 1 1
10 29019 4 1 28 LYS HZ2 H 20.318 23.578 -169.239 1.00 . D D . 28 LYS HZ2 1 1
10 29020 4 1 28 LYS HZ3 H 21.414 22.984 -170.394 1.00 . D D . 28 LYS HZ3 1 1
10 29021 4 1 28 LYS N N 17.514 18.122 -170.318 1.00 . D D . 28 LYS N 1 1
10 29022 4 1 28 LYS NZ N 21.315 23.339 -169.422 1.00 . D D . 28 LYS NZ 1 1
10 29023 4 1 28 LYS O O 19.878 17.101 -168.650 1.00 . D D . 28 LYS O 1 1
10 29024 4 1 29 GLY C C 20.819 14.726 -169.761 1.00 . D D . 29 GLY C 1 1
10 29025 4 1 29 GLY CA C 21.509 15.864 -170.505 1.00 . D D . 29 GLY CA 1 1
10 29026 4 1 29 GLY H H 20.491 17.288 -171.700 1.00 . D D . 29 GLY H 1 1
10 29027 4 1 29 GLY HA2 H 21.908 15.490 -171.437 1.00 . D D . 29 GLY HA2 1 1
10 29028 4 1 29 GLY HA3 H 22.317 16.242 -169.897 1.00 . D D . 29 GLY HA3 1 1
10 29029 4 1 29 GLY N N 20.573 16.946 -170.785 1.00 . D D . 29 GLY N 1 1
10 29030 4 1 29 GLY O O 20.856 14.661 -168.532 1.00 . D D . 29 GLY O 1 1
10 29031 4 1 30 ALA C C 19.689 11.442 -170.761 1.00 . D D . 30 ALA C 1 1
10 29032 4 1 30 ALA CA C 19.494 12.696 -169.916 1.00 . D D . 30 ALA CA 1 1
10 29033 4 1 30 ALA CB C 18.000 13.004 -169.794 1.00 . D D . 30 ALA CB 1 1
10 29034 4 1 30 ALA H H 20.193 13.932 -171.489 1.00 . D D . 30 ALA H 1 1
10 29035 4 1 30 ALA HA H 19.894 12.519 -168.929 1.00 . D D . 30 ALA HA 1 1
10 29036 4 1 30 ALA HB1 H 17.537 12.931 -170.767 1.00 . D D . 30 ALA HB1 1 1
10 29037 4 1 30 ALA HB2 H 17.869 14.004 -169.408 1.00 . D D . 30 ALA HB2 1 1
10 29038 4 1 30 ALA HB3 H 17.540 12.295 -169.122 1.00 . D D . 30 ALA HB3 1 1
10 29039 4 1 30 ALA N N 20.189 13.830 -170.514 1.00 . D D . 30 ALA N 1 1
10 29040 4 1 30 ALA O O 19.655 11.499 -171.990 1.00 . D D . 30 ALA O 1 1
10 29041 4 1 31 ILE C C 19.501 7.893 -169.990 1.00 . D D . 31 ILE C 1 1
10 29042 4 1 31 ILE CA C 20.089 9.046 -170.796 1.00 . D D . 31 ILE CA 1 1
10 29043 4 1 31 ILE CB C 21.582 8.804 -171.026 1.00 . D D . 31 ILE CB 1 1
10 29044 4 1 31 ILE CD1 C 23.194 7.292 -172.192 1.00 . D D . 31 ILE CD1 1 1
10 29045 4 1 31 ILE CG1 C 21.786 7.401 -171.604 1.00 . D D . 31 ILE CG1 1 1
10 29046 4 1 31 ILE CG2 C 22.330 8.919 -169.696 1.00 . D D . 31 ILE CG2 1 1
10 29047 4 1 31 ILE H H 19.905 10.323 -169.115 1.00 . D D . 31 ILE H 1 1
10 29048 4 1 31 ILE HA H 19.592 9.095 -171.753 1.00 . D D . 31 ILE HA 1 1
10 29049 4 1 31 ILE HB H 21.963 9.540 -171.718 1.00 . D D . 31 ILE HB 1 1
10 29050 4 1 31 ILE HD11 H 23.924 7.435 -171.408 1.00 . D D . 31 ILE HD11 1 1
10 29051 4 1 31 ILE HD12 H 23.328 8.049 -172.951 1.00 . D D . 31 ILE HD12 1 1
10 29052 4 1 31 ILE HD13 H 23.326 6.314 -172.632 1.00 . D D . 31 ILE HD13 1 1
10 29053 4 1 31 ILE HG12 H 21.664 6.668 -170.821 1.00 . D D . 31 ILE HG12 1 1
10 29054 4 1 31 ILE HG13 H 21.059 7.223 -172.382 1.00 . D D . 31 ILE HG13 1 1
10 29055 4 1 31 ILE HG21 H 22.128 8.046 -169.093 1.00 . D D . 31 ILE HG21 1 1
10 29056 4 1 31 ILE HG22 H 21.999 9.803 -169.172 1.00 . D D . 31 ILE HG22 1 1
10 29057 4 1 31 ILE HG23 H 23.391 8.988 -169.885 1.00 . D D . 31 ILE HG23 1 1
10 29058 4 1 31 ILE N N 19.891 10.310 -170.095 1.00 . D D . 31 ILE N 1 1
10 29059 4 1 31 ILE O O 19.526 7.907 -168.759 1.00 . D D . 31 ILE O 1 1
10 29060 4 1 32 ILE C C 18.633 4.472 -170.847 1.00 . D D . 32 ILE C 1 1
10 29061 4 1 32 ILE CA C 18.390 5.734 -170.025 1.00 . D D . 32 ILE CA 1 1
10 29062 4 1 32 ILE CB C 16.887 5.943 -169.835 1.00 . D D . 32 ILE CB 1 1
10 29063 4 1 32 ILE CD1 C 14.954 7.111 -170.912 1.00 . D D . 32 ILE CD1 1 1
10 29064 4 1 32 ILE CG1 C 16.254 6.346 -171.170 1.00 . D D . 32 ILE CG1 1 1
10 29065 4 1 32 ILE CG2 C 16.651 7.049 -168.804 1.00 . D D . 32 ILE CG2 1 1
10 29066 4 1 32 ILE H H 18.985 6.922 -171.669 1.00 . D D . 32 ILE H 1 1
10 29067 4 1 32 ILE HA H 18.852 5.615 -169.056 1.00 . D D . 32 ILE HA 1 1
10 29068 4 1 32 ILE HB H 16.438 5.024 -169.485 1.00 . D D . 32 ILE HB 1 1
10 29069 4 1 32 ILE HD11 H 15.186 8.118 -170.596 1.00 . D D . 32 ILE HD11 1 1
10 29070 4 1 32 ILE HD12 H 14.390 6.612 -170.138 1.00 . D D . 32 ILE HD12 1 1
10 29071 4 1 32 ILE HD13 H 14.370 7.144 -171.820 1.00 . D D . 32 ILE HD13 1 1
10 29072 4 1 32 ILE HG12 H 16.940 6.976 -171.718 1.00 . D D . 32 ILE HG12 1 1
10 29073 4 1 32 ILE HG13 H 16.039 5.460 -171.748 1.00 . D D . 32 ILE HG13 1 1
10 29074 4 1 32 ILE HG21 H 16.776 8.013 -169.275 1.00 . D D . 32 ILE HG21 1 1
10 29075 4 1 32 ILE HG22 H 17.362 6.947 -167.997 1.00 . D D . 32 ILE HG22 1 1
10 29076 4 1 32 ILE HG23 H 15.648 6.968 -168.412 1.00 . D D . 32 ILE HG23 1 1
10 29077 4 1 32 ILE N N 18.976 6.891 -170.690 1.00 . D D . 32 ILE N 1 1
10 29078 4 1 32 ILE O O 18.608 4.509 -172.078 1.00 . D D . 32 ILE O 1 1
10 29079 4 1 33 GLY C C 18.553 0.926 -170.036 1.00 . D D . 33 GLY C 1 1
10 29080 4 1 33 GLY CA C 19.112 2.091 -170.844 1.00 . D D . 33 GLY CA 1 1
10 29081 4 1 33 GLY H H 18.873 3.382 -169.183 1.00 . D D . 33 GLY H 1 1
10 29082 4 1 33 GLY HA2 H 18.638 2.112 -171.814 1.00 . D D . 33 GLY HA2 1 1
10 29083 4 1 33 GLY HA3 H 20.175 1.954 -170.970 1.00 . D D . 33 GLY HA3 1 1
10 29084 4 1 33 GLY N N 18.868 3.357 -170.163 1.00 . D D . 33 GLY N 1 1
10 29085 4 1 33 GLY O O 18.572 0.948 -168.805 1.00 . D D . 33 GLY O 1 1
10 29086 4 1 34 LEU C C 17.807 -2.524 -170.860 1.00 . D D . 34 LEU C 1 1
10 29087 4 1 34 LEU CA C 17.495 -1.261 -170.063 1.00 . D D . 34 LEU CA 1 1
10 29088 4 1 34 LEU CB C 15.978 -1.108 -169.922 1.00 . D D . 34 LEU CB 1 1
10 29089 4 1 34 LEU CD1 C 15.752 0.976 -171.289 1.00 . D D . 34 LEU CD1 1 1
10 29090 4 1 34 LEU CD2 C 14.164 0.534 -169.411 1.00 . D D . 34 LEU CD2 1 1
10 29091 4 1 34 LEU CG C 15.611 0.378 -169.887 1.00 . D D . 34 LEU CG 1 1
10 29092 4 1 34 LEU H H 18.065 -0.063 -171.712 1.00 . D D . 34 LEU H 1 1
10 29093 4 1 34 LEU HA H 17.932 -1.348 -169.080 1.00 . D D . 34 LEU HA 1 1
10 29094 4 1 34 LEU HB2 H 15.489 -1.580 -170.762 1.00 . D D . 34 LEU HB2 1 1
10 29095 4 1 34 LEU HB3 H 15.653 -1.578 -169.007 1.00 . D D . 34 LEU HB3 1 1
10 29096 4 1 34 LEU HD11 H 16.069 0.208 -171.979 1.00 . D D . 34 LEU HD11 1 1
10 29097 4 1 34 LEU HD12 H 16.487 1.767 -171.270 1.00 . D D . 34 LEU HD12 1 1
10 29098 4 1 34 LEU HD13 H 14.801 1.376 -171.608 1.00 . D D . 34 LEU HD13 1 1
10 29099 4 1 34 LEU HD21 H 13.720 -0.441 -169.278 1.00 . D D . 34 LEU HD21 1 1
10 29100 4 1 34 LEU HD22 H 13.600 1.089 -170.146 1.00 . D D . 34 LEU HD22 1 1
10 29101 4 1 34 LEU HD23 H 14.150 1.067 -168.471 1.00 . D D . 34 LEU HD23 1 1
10 29102 4 1 34 LEU HG H 16.273 0.896 -169.208 1.00 . D D . 34 LEU HG 1 1
10 29103 4 1 34 LEU N N 18.056 -0.092 -170.732 1.00 . D D . 34 LEU N 1 1
10 29104 4 1 34 LEU O O 17.799 -2.505 -172.092 1.00 . D D . 34 LEU O 1 1
10 29105 4 1 35 MET C C 17.855 -6.059 -170.017 1.00 . D D . 35 MET C 1 1
10 29106 4 1 35 MET CA C 18.391 -4.880 -170.824 1.00 . D D . 35 MET CA 1 1
10 29107 4 1 35 MET CB C 19.905 -5.022 -170.994 1.00 . D D . 35 MET CB 1 1
10 29108 4 1 35 MET CE C 22.752 -6.444 -170.242 1.00 . D D . 35 MET CE 1 1
10 29109 4 1 35 MET CG C 20.583 -4.930 -169.626 1.00 . D D . 35 MET CG 1 1
10 29110 4 1 35 MET H H 18.074 -3.588 -169.178 1.00 . D D . 35 MET H 1 1
10 29111 4 1 35 MET HA H 17.929 -4.884 -171.799 1.00 . D D . 35 MET HA 1 1
10 29112 4 1 35 MET HB2 H 20.127 -5.979 -171.445 1.00 . D D . 35 MET HB2 1 1
10 29113 4 1 35 MET HB3 H 20.271 -4.230 -171.629 1.00 . D D . 35 MET HB3 1 1
10 29114 4 1 35 MET HE1 H 22.320 -7.089 -169.489 1.00 . D D . 35 MET HE1 1 1
10 29115 4 1 35 MET HE2 H 23.822 -6.581 -170.258 1.00 . D D . 35 MET HE2 1 1
10 29116 4 1 35 MET HE3 H 22.346 -6.691 -171.213 1.00 . D D . 35 MET HE3 1 1
10 29117 4 1 35 MET HG2 H 20.187 -4.085 -169.083 1.00 . D D . 35 MET HG2 1 1
10 29118 4 1 35 MET HG3 H 20.395 -5.836 -169.070 1.00 . D D . 35 MET HG3 1 1
10 29119 4 1 35 MET N N 18.080 -3.620 -170.158 1.00 . D D . 35 MET N 1 1
10 29120 4 1 35 MET O O 18.002 -6.106 -168.795 1.00 . D D . 35 MET O 1 1
10 29121 4 1 35 MET SD S 22.367 -4.720 -169.851 1.00 . D D . 35 MET SD 1 1
10 29122 4 1 36 VAL C C 17.521 -9.419 -170.356 1.00 . D D . 36 VAL C 1 1
10 29123 4 1 36 VAL CA C 16.679 -8.185 -170.048 1.00 . D D . 36 VAL CA 1 1
10 29124 4 1 36 VAL CB C 15.241 -8.416 -170.513 1.00 . D D . 36 VAL CB 1 1
10 29125 4 1 36 VAL CG1 C 15.246 -8.942 -171.950 1.00 . D D . 36 VAL CG1 1 1
10 29126 4 1 36 VAL CG2 C 14.569 -9.442 -169.598 1.00 . D D . 36 VAL CG2 1 1
10 29127 4 1 36 VAL H H 17.147 -6.918 -171.681 1.00 . D D . 36 VAL H 1 1
10 29128 4 1 36 VAL HA H 16.678 -8.020 -168.981 1.00 . D D . 36 VAL HA 1 1
10 29129 4 1 36 VAL HB H 14.696 -7.484 -170.474 1.00 . D D . 36 VAL HB 1 1
10 29130 4 1 36 VAL HG11 H 15.533 -9.983 -171.951 1.00 . D D . 36 VAL HG11 1 1
10 29131 4 1 36 VAL HG12 H 15.951 -8.373 -172.539 1.00 . D D . 36 VAL HG12 1 1
10 29132 4 1 36 VAL HG13 H 14.258 -8.840 -172.374 1.00 . D D . 36 VAL HG13 1 1
10 29133 4 1 36 VAL HG21 H 15.106 -10.377 -169.650 1.00 . D D . 36 VAL HG21 1 1
10 29134 4 1 36 VAL HG22 H 13.548 -9.595 -169.917 1.00 . D D . 36 VAL HG22 1 1
10 29135 4 1 36 VAL HG23 H 14.577 -9.078 -168.581 1.00 . D D . 36 VAL HG23 1 1
10 29136 4 1 36 VAL N N 17.234 -7.009 -170.709 1.00 . D D . 36 VAL N 1 1
10 29137 4 1 36 VAL O O 18.175 -9.492 -171.397 1.00 . D D . 36 VAL O 1 1
10 29138 4 1 37 GLY C C 19.712 -11.426 -169.188 1.00 . D D . 37 GLY C 1 1
10 29139 4 1 37 GLY CA C 18.265 -11.614 -169.632 1.00 . D D . 37 GLY CA 1 1
10 29140 4 1 37 GLY H H 16.960 -10.274 -168.635 1.00 . D D . 37 GLY H 1 1
10 29141 4 1 37 GLY HA2 H 17.814 -12.405 -169.049 1.00 . D D . 37 GLY HA2 1 1
10 29142 4 1 37 GLY HA3 H 18.249 -11.888 -170.676 1.00 . D D . 37 GLY HA3 1 1
10 29143 4 1 37 GLY N N 17.500 -10.387 -169.446 1.00 . D D . 37 GLY N 1 1
10 29144 4 1 37 GLY O O 20.180 -12.094 -168.267 1.00 . D D . 37 GLY O 1 1
10 29145 4 1 38 GLY C C 22.660 -11.499 -169.688 1.00 . D D . 38 GLY C 1 1
10 29146 4 1 38 GLY CA C 21.808 -10.246 -169.516 1.00 . D D . 38 GLY CA 1 1
10 29147 4 1 38 GLY H H 19.988 -10.011 -170.576 1.00 . D D . 38 GLY H 1 1
10 29148 4 1 38 GLY HA2 H 22.185 -9.467 -170.164 1.00 . D D . 38 GLY HA2 1 1
10 29149 4 1 38 GLY HA3 H 21.870 -9.916 -168.490 1.00 . D D . 38 GLY HA3 1 1
10 29150 4 1 38 GLY N N 20.414 -10.513 -169.851 1.00 . D D . 38 GLY N 1 1
10 29151 4 1 38 GLY O O 22.288 -12.419 -170.416 1.00 . D D . 38 GLY O 1 1
10 29152 4 1 39 VAL C C 24.301 -13.745 -168.090 1.00 . D D . 39 VAL C 1 1
10 29153 4 1 39 VAL CA C 24.702 -12.673 -169.099 1.00 . D D . 39 VAL CA 1 1
10 29154 4 1 39 VAL CB C 26.142 -12.230 -168.831 1.00 . D D . 39 VAL CB 1 1
10 29155 4 1 39 VAL CG1 C 27.110 -13.277 -169.383 1.00 . D D . 39 VAL CG1 1 1
10 29156 4 1 39 VAL CG2 C 26.397 -10.888 -169.519 1.00 . D D . 39 VAL CG2 1 1
10 29157 4 1 39 VAL H H 24.050 -10.765 -168.448 1.00 . D D . 39 VAL H 1 1
10 29158 4 1 39 VAL HA H 24.645 -13.090 -170.093 1.00 . D D . 39 VAL HA 1 1
10 29159 4 1 39 VAL HB H 26.294 -12.126 -167.766 1.00 . D D . 39 VAL HB 1 1
10 29160 4 1 39 VAL HG11 H 26.923 -14.228 -168.907 1.00 . D D . 39 VAL HG11 1 1
10 29161 4 1 39 VAL HG12 H 28.126 -12.969 -169.183 1.00 . D D . 39 VAL HG12 1 1
10 29162 4 1 39 VAL HG13 H 26.967 -13.374 -170.449 1.00 . D D . 39 VAL HG13 1 1
10 29163 4 1 39 VAL HG21 H 27.451 -10.655 -169.474 1.00 . D D . 39 VAL HG21 1 1
10 29164 4 1 39 VAL HG22 H 25.835 -10.113 -169.018 1.00 . D D . 39 VAL HG22 1 1
10 29165 4 1 39 VAL HG23 H 26.086 -10.948 -170.552 1.00 . D D . 39 VAL HG23 1 1
10 29166 4 1 39 VAL N N 23.805 -11.527 -169.013 1.00 . D D . 39 VAL N 1 1
10 29167 4 1 39 VAL O O 23.688 -13.447 -167.064 1.00 . D D . 39 VAL O 1 1
10 29168 4 1 40 VAL C C 24.861 -15.841 -166.096 1.00 . D D . 40 VAL C 1 1
10 29169 4 1 40 VAL CA C 24.321 -16.100 -167.499 1.00 . D D . 40 VAL CA 1 1
10 29170 4 1 40 VAL CB C 24.913 -17.401 -168.045 1.00 . D D . 40 VAL CB 1 1
10 29171 4 1 40 VAL CG1 C 23.973 -17.987 -169.099 1.00 . D D . 40 VAL CG1 1 1
10 29172 4 1 40 VAL CG2 C 26.274 -17.112 -168.681 1.00 . D D . 40 VAL CG2 1 1
10 29173 4 1 40 VAL H H 25.138 -15.170 -169.219 1.00 . D D . 40 VAL H 1 1
10 29174 4 1 40 VAL HA H 23.247 -16.200 -167.448 1.00 . D D . 40 VAL HA 1 1
10 29175 4 1 40 VAL HB H 25.033 -18.108 -167.237 1.00 . D D . 40 VAL HB 1 1
10 29176 4 1 40 VAL HG11 H 24.407 -18.889 -169.507 1.00 . D D . 40 VAL HG11 1 1
10 29177 4 1 40 VAL HG12 H 23.827 -17.268 -169.892 1.00 . D D . 40 VAL HG12 1 1
10 29178 4 1 40 VAL HG13 H 23.021 -18.220 -168.645 1.00 . D D . 40 VAL HG13 1 1
10 29179 4 1 40 VAL HG21 H 26.811 -18.039 -168.818 1.00 . D D . 40 VAL HG21 1 1
10 29180 4 1 40 VAL HG22 H 26.843 -16.459 -168.036 1.00 . D D . 40 VAL HG22 1 1
10 29181 4 1 40 VAL HG23 H 26.130 -16.635 -169.639 1.00 . D D . 40 VAL HG23 1 1
10 29182 4 1 40 VAL N N 24.650 -14.992 -168.388 1.00 . D D . 40 VAL N 1 1
10 29183 4 1 40 VAL O O 26.071 -15.832 -165.941 1.00 . D D . 40 VAL O 1 1
10 29184 4 1 40 VAL OXT O 24.057 -15.654 -165.198 1.00 . D D . 40 VAL OXT 1 1
10 29185 5 1 15 GLN C C 10.012 13.521 -176.203 1.00 . E E . 15 GLN C 1 1
10 29186 5 1 15 GLN CA C 10.568 14.760 -176.897 1.00 . E E . 15 GLN CA 1 1
10 29187 5 1 15 GLN CB C 12.068 14.589 -177.149 1.00 . E E . 15 GLN CB 1 1
10 29188 5 1 15 GLN CD C 12.022 14.498 -179.649 1.00 . E E . 15 GLN CD 1 1
10 29189 5 1 15 GLN CG C 12.282 13.701 -178.376 1.00 . E E . 15 GLN CG 1 1
10 29190 5 1 15 GLN H H 11.075 16.666 -176.229 1.00 . E E . 15 GLN H 1 1
10 29191 5 1 15 GLN HA H 10.060 14.902 -177.839 1.00 . E E . 15 GLN HA 1 1
10 29192 5 1 15 GLN HB2 H 12.516 15.557 -177.322 1.00 . E E . 15 GLN HB2 1 1
10 29193 5 1 15 GLN HB3 H 12.528 14.128 -176.288 1.00 . E E . 15 GLN HB3 1 1
10 29194 5 1 15 GLN HE21 H 11.061 13.016 -180.557 1.00 . E E . 15 GLN HE21 1 1
10 29195 5 1 15 GLN HE22 H 11.204 14.447 -181.458 1.00 . E E . 15 GLN HE22 1 1
10 29196 5 1 15 GLN HG2 H 13.299 13.337 -178.382 1.00 . E E . 15 GLN HG2 1 1
10 29197 5 1 15 GLN HG3 H 11.602 12.862 -178.335 1.00 . E E . 15 GLN HG3 1 1
10 29198 5 1 15 GLN N N 10.346 15.953 -176.031 1.00 . E E . 15 GLN N 1 1
10 29199 5 1 15 GLN NE2 N 11.375 13.941 -180.637 1.00 . E E . 15 GLN NE2 1 1
10 29200 5 1 15 GLN O O 10.133 13.372 -174.987 1.00 . E E . 15 GLN O 1 1
10 29201 5 1 15 GLN OE1 O 12.418 15.660 -179.747 1.00 . E E . 15 GLN OE1 1 1
10 29202 5 1 16 LYS C C 9.254 10.203 -177.266 1.00 . E E . 16 LYS C 1 1
10 29203 5 1 16 LYS CA C 8.832 11.410 -176.435 1.00 . E E . 16 LYS CA 1 1
10 29204 5 1 16 LYS CB C 7.306 11.510 -176.414 1.00 . E E . 16 LYS CB 1 1
10 29205 5 1 16 LYS CD C 5.385 12.805 -175.478 1.00 . E E . 16 LYS CD 1 1
10 29206 5 1 16 LYS CE C 4.566 11.520 -175.341 1.00 . E E . 16 LYS CE 1 1
10 29207 5 1 16 LYS CG C 6.872 12.484 -175.317 1.00 . E E . 16 LYS CG 1 1
10 29208 5 1 16 LYS H H 9.338 12.807 -177.947 1.00 . E E . 16 LYS H 1 1
10 29209 5 1 16 LYS HA H 9.187 11.281 -175.424 1.00 . E E . 16 LYS HA 1 1
10 29210 5 1 16 LYS HB2 H 6.955 11.866 -177.373 1.00 . E E . 16 LYS HB2 1 1
10 29211 5 1 16 LYS HB3 H 6.884 10.536 -176.216 1.00 . E E . 16 LYS HB3 1 1
10 29212 5 1 16 LYS HD2 H 5.084 13.508 -174.714 1.00 . E E . 16 LYS HD2 1 1
10 29213 5 1 16 LYS HD3 H 5.212 13.237 -176.452 1.00 . E E . 16 LYS HD3 1 1
10 29214 5 1 16 LYS HE2 H 5.017 10.884 -174.594 1.00 . E E . 16 LYS HE2 1 1
10 29215 5 1 16 LYS HE3 H 3.557 11.766 -175.043 1.00 . E E . 16 LYS HE3 1 1
10 29216 5 1 16 LYS HG2 H 7.042 12.035 -174.350 1.00 . E E . 16 LYS HG2 1 1
10 29217 5 1 16 LYS HG3 H 7.445 13.395 -175.397 1.00 . E E . 16 LYS HG3 1 1
10 29218 5 1 16 LYS HZ1 H 3.560 10.764 -177.000 1.00 . E E . 16 LYS HZ1 1 1
10 29219 5 1 16 LYS HZ2 H 4.907 9.842 -176.526 1.00 . E E . 16 LYS HZ2 1 1
10 29220 5 1 16 LYS HZ3 H 5.127 11.319 -177.336 1.00 . E E . 16 LYS HZ3 1 1
10 29221 5 1 16 LYS N N 9.404 12.635 -176.985 1.00 . E E . 16 LYS N 1 1
10 29222 5 1 16 LYS NZ N 4.538 10.807 -176.650 1.00 . E E . 16 LYS NZ 1 1
10 29223 5 1 16 LYS O O 9.206 10.236 -178.496 1.00 . E E . 16 LYS O 1 1
10 29224 5 1 17 LEU C C 9.655 6.692 -176.468 1.00 . E E . 17 LEU C 1 1
10 29225 5 1 17 LEU CA C 10.082 7.918 -177.268 1.00 . E E . 17 LEU CA 1 1
10 29226 5 1 17 LEU CB C 11.603 7.914 -177.446 1.00 . E E . 17 LEU CB 1 1
10 29227 5 1 17 LEU CD1 C 11.965 8.214 -174.990 1.00 . E E . 17 LEU CD1 1 1
10 29228 5 1 17 LEU CD2 C 13.758 8.857 -176.606 1.00 . E E . 17 LEU CD2 1 1
10 29229 5 1 17 LEU CG C 12.246 8.799 -176.376 1.00 . E E . 17 LEU CG 1 1
10 29230 5 1 17 LEU H H 9.670 9.161 -175.606 1.00 . E E . 17 LEU H 1 1
10 29231 5 1 17 LEU HA H 9.617 7.881 -178.242 1.00 . E E . 17 LEU HA 1 1
10 29232 5 1 17 LEU HB2 H 11.974 6.904 -177.350 1.00 . E E . 17 LEU HB2 1 1
10 29233 5 1 17 LEU HB3 H 11.852 8.298 -178.424 1.00 . E E . 17 LEU HB3 1 1
10 29234 5 1 17 LEU HD11 H 10.987 8.530 -174.658 1.00 . E E . 17 LEU HD11 1 1
10 29235 5 1 17 LEU HD12 H 12.712 8.564 -174.293 1.00 . E E . 17 LEU HD12 1 1
10 29236 5 1 17 LEU HD13 H 11.996 7.136 -175.041 1.00 . E E . 17 LEU HD13 1 1
10 29237 5 1 17 LEU HD21 H 14.186 7.880 -176.435 1.00 . E E . 17 LEU HD21 1 1
10 29238 5 1 17 LEU HD22 H 14.199 9.568 -175.923 1.00 . E E . 17 LEU HD22 1 1
10 29239 5 1 17 LEU HD23 H 13.956 9.163 -177.622 1.00 . E E . 17 LEU HD23 1 1
10 29240 5 1 17 LEU HG H 11.833 9.795 -176.436 1.00 . E E . 17 LEU HG 1 1
10 29241 5 1 17 LEU N N 9.660 9.136 -176.586 1.00 . E E . 17 LEU N 1 1
10 29242 5 1 17 LEU O O 9.670 6.710 -175.238 1.00 . E E . 17 LEU O 1 1
10 29243 5 1 18 VAL C C 9.249 3.180 -177.320 1.00 . E E . 18 VAL C 1 1
10 29244 5 1 18 VAL CA C 8.851 4.402 -176.499 1.00 . E E . 18 VAL CA 1 1
10 29245 5 1 18 VAL CB C 7.335 4.415 -176.301 1.00 . E E . 18 VAL CB 1 1
10 29246 5 1 18 VAL CG1 C 6.892 3.100 -175.657 1.00 . E E . 18 VAL CG1 1 1
10 29247 5 1 18 VAL CG2 C 6.951 5.582 -175.388 1.00 . E E . 18 VAL CG2 1 1
10 29248 5 1 18 VAL H H 9.283 5.657 -178.148 1.00 . E E . 18 VAL H 1 1
10 29249 5 1 18 VAL HA H 9.329 4.346 -175.532 1.00 . E E . 18 VAL HA 1 1
10 29250 5 1 18 VAL HB H 6.848 4.529 -177.258 1.00 . E E . 18 VAL HB 1 1
10 29251 5 1 18 VAL HG11 H 7.506 2.898 -174.792 1.00 . E E . 18 VAL HG11 1 1
10 29252 5 1 18 VAL HG12 H 7.000 2.296 -176.370 1.00 . E E . 18 VAL HG12 1 1
10 29253 5 1 18 VAL HG13 H 5.858 3.177 -175.356 1.00 . E E . 18 VAL HG13 1 1
10 29254 5 1 18 VAL HG21 H 7.624 5.616 -174.544 1.00 . E E . 18 VAL HG21 1 1
10 29255 5 1 18 VAL HG22 H 5.939 5.447 -175.036 1.00 . E E . 18 VAL HG22 1 1
10 29256 5 1 18 VAL HG23 H 7.019 6.508 -175.940 1.00 . E E . 18 VAL HG23 1 1
10 29257 5 1 18 VAL N N 9.277 5.626 -177.168 1.00 . E E . 18 VAL N 1 1
10 29258 5 1 18 VAL O O 9.216 3.210 -178.550 1.00 . E E . 18 VAL O 1 1
10 29259 5 1 19 PHE C C 9.583 -0.340 -176.499 1.00 . E E . 19 PHE C 1 1
10 29260 5 1 19 PHE CA C 10.020 0.876 -177.309 1.00 . E E . 19 PHE CA 1 1
10 29261 5 1 19 PHE CB C 11.538 0.849 -177.497 1.00 . E E . 19 PHE CB 1 1
10 29262 5 1 19 PHE CD1 C 12.288 -0.803 -175.747 1.00 . E E . 19 PHE CD1 1 1
10 29263 5 1 19 PHE CD2 C 12.738 1.553 -175.394 1.00 . E E . 19 PHE CD2 1 1
10 29264 5 1 19 PHE CE1 C 12.905 -1.104 -174.527 1.00 . E E . 19 PHE CE1 1 1
10 29265 5 1 19 PHE CE2 C 13.355 1.253 -174.174 1.00 . E E . 19 PHE CE2 1 1
10 29266 5 1 19 PHE CG C 12.204 0.525 -176.181 1.00 . E E . 19 PHE CG 1 1
10 29267 5 1 19 PHE CZ C 13.439 -0.076 -173.741 1.00 . E E . 19 PHE CZ 1 1
10 29268 5 1 19 PHE H H 9.625 2.132 -175.653 1.00 . E E . 19 PHE H 1 1
10 29269 5 1 19 PHE HA H 9.547 0.839 -178.279 1.00 . E E . 19 PHE HA 1 1
10 29270 5 1 19 PHE HB2 H 11.797 0.096 -178.226 1.00 . E E . 19 PHE HB2 1 1
10 29271 5 1 19 PHE HB3 H 11.875 1.815 -177.841 1.00 . E E . 19 PHE HB3 1 1
10 29272 5 1 19 PHE HD1 H 11.876 -1.596 -176.353 1.00 . E E . 19 PHE HD1 1 1
10 29273 5 1 19 PHE HD2 H 12.673 2.578 -175.729 1.00 . E E . 19 PHE HD2 1 1
10 29274 5 1 19 PHE HE1 H 12.970 -2.129 -174.192 1.00 . E E . 19 PHE HE1 1 1
10 29275 5 1 19 PHE HE2 H 13.767 2.046 -173.568 1.00 . E E . 19 PHE HE2 1 1
10 29276 5 1 19 PHE HZ H 13.915 -0.308 -172.800 1.00 . E E . 19 PHE HZ 1 1
10 29277 5 1 19 PHE N N 9.622 2.105 -176.632 1.00 . E E . 19 PHE N 1 1
10 29278 5 1 19 PHE O O 9.611 -0.318 -175.268 1.00 . E E . 19 PHE O 1 1
10 29279 5 1 20 PHE C C 9.151 -3.847 -177.332 1.00 . E E . 20 PHE C 1 1
10 29280 5 1 20 PHE CA C 8.750 -2.621 -176.519 1.00 . E E . 20 PHE CA 1 1
10 29281 5 1 20 PHE CB C 7.232 -2.602 -176.328 1.00 . E E . 20 PHE CB 1 1
10 29282 5 1 20 PHE CD1 C 6.416 -4.291 -178.013 1.00 . E E . 20 PHE CD1 1 1
10 29283 5 1 20 PHE CD2 C 6.058 -1.934 -178.456 1.00 . E E . 20 PHE CD2 1 1
10 29284 5 1 20 PHE CE1 C 5.786 -4.614 -179.220 1.00 . E E . 20 PHE CE1 1 1
10 29285 5 1 20 PHE CE2 C 5.427 -2.257 -179.664 1.00 . E E . 20 PHE CE2 1 1
10 29286 5 1 20 PHE CG C 6.553 -2.951 -177.631 1.00 . E E . 20 PHE CG 1 1
10 29287 5 1 20 PHE CZ C 5.291 -3.597 -180.046 1.00 . E E . 20 PHE CZ 1 1
10 29288 5 1 20 PHE H H 9.186 -1.373 -178.172 1.00 . E E . 20 PHE H 1 1
10 29289 5 1 20 PHE HA H 9.223 -2.673 -175.550 1.00 . E E . 20 PHE HA 1 1
10 29290 5 1 20 PHE HB2 H 6.956 -3.325 -175.574 1.00 . E E . 20 PHE HB2 1 1
10 29291 5 1 20 PHE HB3 H 6.921 -1.617 -176.014 1.00 . E E . 20 PHE HB3 1 1
10 29292 5 1 20 PHE HD1 H 6.798 -5.075 -177.377 1.00 . E E . 20 PHE HD1 1 1
10 29293 5 1 20 PHE HD2 H 6.163 -0.900 -178.161 1.00 . E E . 20 PHE HD2 1 1
10 29294 5 1 20 PHE HE1 H 5.680 -5.647 -179.515 1.00 . E E . 20 PHE HE1 1 1
10 29295 5 1 20 PHE HE2 H 5.046 -1.472 -180.300 1.00 . E E . 20 PHE HE2 1 1
10 29296 5 1 20 PHE HZ H 4.804 -3.846 -180.977 1.00 . E E . 20 PHE HZ 1 1
10 29297 5 1 20 PHE N N 9.184 -1.402 -177.192 1.00 . E E . 20 PHE N 1 1
10 29298 5 1 20 PHE O O 9.143 -3.815 -178.563 1.00 . E E . 20 PHE O 1 1
10 29299 5 1 21 ALA C C 8.881 -7.259 -177.073 1.00 . E E . 21 ALA C 1 1
10 29300 5 1 21 ALA CA C 9.906 -6.155 -177.315 1.00 . E E . 21 ALA CA 1 1
10 29301 5 1 21 ALA CB C 11.275 -6.607 -176.803 1.00 . E E . 21 ALA CB 1 1
10 29302 5 1 21 ALA H H 9.494 -4.901 -175.661 1.00 . E E . 21 ALA H 1 1
10 29303 5 1 21 ALA HA H 9.975 -5.967 -178.375 1.00 . E E . 21 ALA HA 1 1
10 29304 5 1 21 ALA HB1 H 11.769 -7.192 -177.565 1.00 . E E . 21 ALA HB1 1 1
10 29305 5 1 21 ALA HB2 H 11.147 -7.207 -175.915 1.00 . E E . 21 ALA HB2 1 1
10 29306 5 1 21 ALA HB3 H 11.875 -5.740 -176.569 1.00 . E E . 21 ALA HB3 1 1
10 29307 5 1 21 ALA N N 9.503 -4.927 -176.640 1.00 . E E . 21 ALA N 1 1
10 29308 5 1 21 ALA O O 8.188 -7.264 -176.056 1.00 . E E . 21 ALA O 1 1
10 29309 5 1 22 GLU C C 8.433 -10.572 -178.494 1.00 . E E . 22 GLU C 1 1
10 29310 5 1 22 GLU CA C 7.847 -9.298 -177.894 1.00 . E E . 22 GLU CA 1 1
10 29311 5 1 22 GLU CB C 6.539 -8.949 -178.607 1.00 . E E . 22 GLU CB 1 1
10 29312 5 1 22 GLU CD C 4.135 -9.589 -178.876 1.00 . E E . 22 GLU CD 1 1
10 29313 5 1 22 GLU CG C 5.463 -9.968 -178.228 1.00 . E E . 22 GLU CG 1 1
10 29314 5 1 22 GLU H H 9.369 -8.138 -178.805 1.00 . E E . 22 GLU H 1 1
10 29315 5 1 22 GLU HA H 7.638 -9.467 -176.848 1.00 . E E . 22 GLU HA 1 1
10 29316 5 1 22 GLU HB2 H 6.221 -7.960 -178.311 1.00 . E E . 22 GLU HB2 1 1
10 29317 5 1 22 GLU HB3 H 6.694 -8.973 -179.676 1.00 . E E . 22 GLU HB3 1 1
10 29318 5 1 22 GLU HG2 H 5.762 -10.948 -178.569 1.00 . E E . 22 GLU HG2 1 1
10 29319 5 1 22 GLU HG3 H 5.345 -9.982 -177.155 1.00 . E E . 22 GLU HG3 1 1
10 29320 5 1 22 GLU N N 8.791 -8.193 -178.015 1.00 . E E . 22 GLU N 1 1
10 29321 5 1 22 GLU O O 8.972 -10.557 -179.601 1.00 . E E . 22 GLU O 1 1
10 29322 5 1 22 GLU OE1 O 4.127 -8.654 -179.659 1.00 . E E . 22 GLU OE1 1 1
10 29323 5 1 22 GLU OE2 O 3.147 -10.241 -178.581 1.00 . E E . 22 GLU OE2 1 1
10 29324 5 1 23 ASN C C 7.728 -13.798 -178.827 1.00 . E E . 23 ASN C 1 1
10 29325 5 1 23 ASN CA C 8.845 -12.950 -178.227 1.00 . E E . 23 ASN CA 1 1
10 29326 5 1 23 ASN CB C 9.496 -13.707 -177.068 1.00 . E E . 23 ASN CB 1 1
10 29327 5 1 23 ASN CG C 10.057 -15.036 -177.562 1.00 . E E . 23 ASN CG 1 1
10 29328 5 1 23 ASN H H 7.883 -11.624 -176.883 1.00 . E E . 23 ASN H 1 1
10 29329 5 1 23 ASN HA H 9.591 -12.767 -178.986 1.00 . E E . 23 ASN HA 1 1
10 29330 5 1 23 ASN HB2 H 10.297 -13.110 -176.656 1.00 . E E . 23 ASN HB2 1 1
10 29331 5 1 23 ASN HB3 H 8.757 -13.893 -176.302 1.00 . E E . 23 ASN HB3 1 1
10 29332 5 1 23 ASN HD21 H 10.217 -14.435 -179.448 1.00 . E E . 23 ASN HD21 1 1
10 29333 5 1 23 ASN HD22 H 10.715 -16.030 -179.150 1.00 . E E . 23 ASN HD22 1 1
10 29334 5 1 23 ASN N N 8.323 -11.672 -177.757 1.00 . E E . 23 ASN N 1 1
10 29335 5 1 23 ASN ND2 N 10.354 -15.179 -178.825 1.00 . E E . 23 ASN ND2 1 1
10 29336 5 1 23 ASN O O 6.585 -13.746 -178.372 1.00 . E E . 23 ASN O 1 1
10 29337 5 1 23 ASN OD1 O 10.229 -15.968 -176.777 1.00 . E E . 23 ASN OD1 1 1
10 29338 5 1 24 VAL C C 7.537 -16.887 -180.482 1.00 . E E . 24 VAL C 1 1
10 29339 5 1 24 VAL CA C 7.082 -15.432 -180.505 1.00 . E E . 24 VAL CA 1 1
10 29340 5 1 24 VAL CB C 6.880 -14.981 -181.952 1.00 . E E . 24 VAL CB 1 1
10 29341 5 1 24 VAL CG1 C 6.070 -13.684 -181.976 1.00 . E E . 24 VAL CG1 1 1
10 29342 5 1 24 VAL CG2 C 8.243 -14.741 -182.605 1.00 . E E . 24 VAL CG2 1 1
10 29343 5 1 24 VAL H H 8.992 -14.576 -180.170 1.00 . E E . 24 VAL H 1 1
10 29344 5 1 24 VAL HA H 6.141 -15.350 -179.981 1.00 . E E . 24 VAL HA 1 1
10 29345 5 1 24 VAL HB H 6.348 -15.748 -182.497 1.00 . E E . 24 VAL HB 1 1
10 29346 5 1 24 VAL HG11 H 6.036 -13.299 -182.985 1.00 . E E . 24 VAL HG11 1 1
10 29347 5 1 24 VAL HG12 H 6.535 -12.957 -181.328 1.00 . E E . 24 VAL HG12 1 1
10 29348 5 1 24 VAL HG13 H 5.065 -13.881 -181.633 1.00 . E E . 24 VAL HG13 1 1
10 29349 5 1 24 VAL HG21 H 8.107 -14.530 -183.655 1.00 . E E . 24 VAL HG21 1 1
10 29350 5 1 24 VAL HG22 H 8.857 -15.623 -182.492 1.00 . E E . 24 VAL HG22 1 1
10 29351 5 1 24 VAL HG23 H 8.728 -13.902 -182.129 1.00 . E E . 24 VAL HG23 1 1
10 29352 5 1 24 VAL N N 8.065 -14.576 -179.850 1.00 . E E . 24 VAL N 1 1
10 29353 5 1 24 VAL O O 7.050 -17.712 -181.255 1.00 . E E . 24 VAL O 1 1
10 29354 5 1 25 GLY C C 10.130 -18.623 -178.469 1.00 . E E . 25 GLY C 1 1
10 29355 5 1 25 GLY CA C 8.987 -18.555 -179.476 1.00 . E E . 25 GLY CA 1 1
10 29356 5 1 25 GLY H H 8.825 -16.496 -179.000 1.00 . E E . 25 GLY H 1 1
10 29357 5 1 25 GLY HA2 H 8.189 -19.209 -179.154 1.00 . E E . 25 GLY HA2 1 1
10 29358 5 1 25 GLY HA3 H 9.347 -18.881 -180.440 1.00 . E E . 25 GLY HA3 1 1
10 29359 5 1 25 GLY N N 8.474 -17.195 -179.590 1.00 . E E . 25 GLY N 1 1
10 29360 5 1 25 GLY O O 10.066 -19.371 -177.493 1.00 . E E . 25 GLY O 1 1
10 29361 5 1 26 SER C C 13.232 -16.633 -178.139 1.00 . E E . 26 SER C 1 1
10 29362 5 1 26 SER CA C 12.327 -17.818 -177.819 1.00 . E E . 26 SER CA 1 1
10 29363 5 1 26 SER CB C 13.117 -19.119 -177.959 1.00 . E E . 26 SER CB 1 1
10 29364 5 1 26 SER H H 11.170 -17.263 -179.506 1.00 . E E . 26 SER H 1 1
10 29365 5 1 26 SER HA H 11.980 -17.730 -176.801 1.00 . E E . 26 SER HA 1 1
10 29366 5 1 26 SER HB2 H 12.624 -19.904 -177.410 1.00 . E E . 26 SER HB2 1 1
10 29367 5 1 26 SER HB3 H 13.174 -19.394 -179.004 1.00 . E E . 26 SER HB3 1 1
10 29368 5 1 26 SER HG H 14.475 -18.045 -177.071 1.00 . E E . 26 SER HG 1 1
10 29369 5 1 26 SER N N 11.174 -17.838 -178.712 1.00 . E E . 26 SER N 1 1
10 29370 5 1 26 SER O O 13.707 -16.489 -179.265 1.00 . E E . 26 SER O 1 1
10 29371 5 1 26 SER OG O 14.425 -18.932 -177.434 1.00 . E E . 26 SER OG 1 1
10 29372 5 1 27 ASN C C 15.783 -14.980 -177.097 1.00 . E E . 27 ASN C 1 1
10 29373 5 1 27 ASN CA C 14.319 -14.619 -177.326 1.00 . E E . 27 ASN CA 1 1
10 29374 5 1 27 ASN CB C 13.906 -13.512 -176.354 1.00 . E E . 27 ASN CB 1 1
10 29375 5 1 27 ASN CG C 13.887 -14.051 -174.928 1.00 . E E . 27 ASN CG 1 1
10 29376 5 1 27 ASN H H 13.063 -15.955 -176.263 1.00 . E E . 27 ASN H 1 1
10 29377 5 1 27 ASN HA H 14.201 -14.257 -178.336 1.00 . E E . 27 ASN HA 1 1
10 29378 5 1 27 ASN HB2 H 14.611 -12.696 -176.420 1.00 . E E . 27 ASN HB2 1 1
10 29379 5 1 27 ASN HB3 H 12.920 -13.156 -176.614 1.00 . E E . 27 ASN HB3 1 1
10 29380 5 1 27 ASN HD21 H 14.602 -12.379 -174.130 1.00 . E E . 27 ASN HD21 1 1
10 29381 5 1 27 ASN HD22 H 14.281 -13.630 -173.028 1.00 . E E . 27 ASN HD22 1 1
10 29382 5 1 27 ASN N N 13.468 -15.789 -177.140 1.00 . E E . 27 ASN N 1 1
10 29383 5 1 27 ASN ND2 N 14.290 -13.290 -173.947 1.00 . E E . 27 ASN ND2 1 1
10 29384 5 1 27 ASN O O 16.099 -16.090 -176.667 1.00 . E E . 27 ASN O 1 1
10 29385 5 1 27 ASN OD1 O 13.495 -15.196 -174.701 1.00 . E E . 27 ASN OD1 1 1
10 29386 5 1 28 LYS C C 18.793 -12.998 -176.718 1.00 . E E . 28 LYS C 1 1
10 29387 5 1 28 LYS CA C 18.102 -14.267 -177.208 1.00 . E E . 28 LYS CA 1 1
10 29388 5 1 28 LYS CB C 18.729 -14.713 -178.531 1.00 . E E . 28 LYS CB 1 1
10 29389 5 1 28 LYS CD C 18.870 -16.570 -180.197 1.00 . E E . 28 LYS CD 1 1
10 29390 5 1 28 LYS CE C 18.544 -18.043 -180.452 1.00 . E E . 28 LYS CE 1 1
10 29391 5 1 28 LYS CG C 18.293 -16.146 -178.845 1.00 . E E . 28 LYS CG 1 1
10 29392 5 1 28 LYS H H 16.364 -13.171 -177.726 1.00 . E E . 28 LYS H 1 1
10 29393 5 1 28 LYS HA H 18.243 -15.047 -176.476 1.00 . E E . 28 LYS HA 1 1
10 29394 5 1 28 LYS HB2 H 18.404 -14.054 -179.323 1.00 . E E . 28 LYS HB2 1 1
10 29395 5 1 28 LYS HB3 H 19.805 -14.676 -178.450 1.00 . E E . 28 LYS HB3 1 1
10 29396 5 1 28 LYS HD2 H 18.438 -15.964 -180.980 1.00 . E E . 28 LYS HD2 1 1
10 29397 5 1 28 LYS HD3 H 19.942 -16.437 -180.189 1.00 . E E . 28 LYS HD3 1 1
10 29398 5 1 28 LYS HE2 H 17.514 -18.234 -180.190 1.00 . E E . 28 LYS HE2 1 1
10 29399 5 1 28 LYS HE3 H 18.698 -18.270 -181.497 1.00 . E E . 28 LYS HE3 1 1
10 29400 5 1 28 LYS HG2 H 18.655 -16.809 -178.074 1.00 . E E . 28 LYS HG2 1 1
10 29401 5 1 28 LYS HG3 H 17.215 -16.193 -178.886 1.00 . E E . 28 LYS HG3 1 1
10 29402 5 1 28 LYS HZ1 H 19.119 -19.889 -179.679 1.00 . E E . 28 LYS HZ1 1 1
10 29403 5 1 28 LYS HZ2 H 19.399 -18.581 -178.631 1.00 . E E . 28 LYS HZ2 1 1
10 29404 5 1 28 LYS HZ3 H 20.411 -18.830 -179.973 1.00 . E E . 28 LYS HZ3 1 1
10 29405 5 1 28 LYS N N 16.673 -14.036 -177.387 1.00 . E E . 28 LYS N 1 1
10 29406 5 1 28 LYS NZ N 19.435 -18.900 -179.621 1.00 . E E . 28 LYS NZ 1 1
10 29407 5 1 28 LYS O O 19.584 -12.392 -177.441 1.00 . E E . 28 LYS O 1 1
10 29408 5 1 29 GLY C C 18.716 -10.166 -175.723 1.00 . E E . 29 GLY C 1 1
10 29409 5 1 29 GLY CA C 19.085 -11.403 -174.911 1.00 . E E . 29 GLY CA 1 1
10 29410 5 1 29 GLY H H 17.850 -13.124 -174.957 1.00 . E E . 29 GLY H 1 1
10 29411 5 1 29 GLY HA2 H 18.730 -11.282 -173.897 1.00 . E E . 29 GLY HA2 1 1
10 29412 5 1 29 GLY HA3 H 20.159 -11.511 -174.901 1.00 . E E . 29 GLY HA3 1 1
10 29413 5 1 29 GLY N N 18.488 -12.602 -175.487 1.00 . E E . 29 GLY N 1 1
10 29414 5 1 29 GLY O O 18.844 -10.155 -176.947 1.00 . E E . 29 GLY O 1 1
10 29415 5 1 30 ALA C C 18.271 -6.680 -174.861 1.00 . E E . 30 ALA C 1 1
10 29416 5 1 30 ALA CA C 17.873 -7.889 -175.702 1.00 . E E . 30 ALA CA 1 1
10 29417 5 1 30 ALA CB C 16.362 -7.871 -175.940 1.00 . E E . 30 ALA CB 1 1
10 29418 5 1 30 ALA H H 18.177 -9.193 -174.059 1.00 . E E . 30 ALA H 1 1
10 29419 5 1 30 ALA HA H 18.377 -7.834 -176.655 1.00 . E E . 30 ALA HA 1 1
10 29420 5 1 30 ALA HB1 H 16.033 -8.857 -176.235 1.00 . E E . 30 ALA HB1 1 1
10 29421 5 1 30 ALA HB2 H 16.129 -7.164 -176.722 1.00 . E E . 30 ALA HB2 1 1
10 29422 5 1 30 ALA HB3 H 15.857 -7.581 -175.030 1.00 . E E . 30 ALA HB3 1 1
10 29423 5 1 30 ALA N N 18.258 -9.126 -175.033 1.00 . E E . 30 ALA N 1 1
10 29424 5 1 30 ALA O O 18.231 -6.726 -173.632 1.00 . E E . 30 ALA O 1 1
10 29425 5 1 31 ILE C C 18.644 -3.150 -175.638 1.00 . E E . 31 ILE C 1 1
10 29426 5 1 31 ILE CA C 19.053 -4.380 -174.836 1.00 . E E . 31 ILE CA 1 1
10 29427 5 1 31 ILE CB C 20.568 -4.373 -174.622 1.00 . E E . 31 ILE CB 1 1
10 29428 5 1 31 ILE CD1 C 22.398 -3.115 -173.474 1.00 . E E . 31 ILE CD1 1 1
10 29429 5 1 31 ILE CG1 C 21.000 -3.006 -174.085 1.00 . E E . 31 ILE CG1 1 1
10 29430 5 1 31 ILE CG2 C 21.274 -4.643 -175.952 1.00 . E E . 31 ILE CG2 1 1
10 29431 5 1 31 ILE H H 18.662 -5.616 -176.512 1.00 . E E . 31 ILE H 1 1
10 29432 5 1 31 ILE HA H 18.565 -4.350 -173.874 1.00 . E E . 31 ILE HA 1 1
10 29433 5 1 31 ILE HB H 20.835 -5.142 -173.912 1.00 . E E . 31 ILE HB 1 1
10 29434 5 1 31 ILE HD11 H 23.065 -3.585 -174.182 1.00 . E E . 31 ILE HD11 1 1
10 29435 5 1 31 ILE HD12 H 22.352 -3.710 -172.574 1.00 . E E . 31 ILE HD12 1 1
10 29436 5 1 31 ILE HD13 H 22.765 -2.128 -173.236 1.00 . E E . 31 ILE HD13 1 1
10 29437 5 1 31 ILE HG12 H 21.014 -2.290 -174.894 1.00 . E E . 31 ILE HG12 1 1
10 29438 5 1 31 ILE HG13 H 20.303 -2.680 -173.328 1.00 . E E . 31 ILE HG13 1 1
10 29439 5 1 31 ILE HG21 H 21.169 -3.782 -176.596 1.00 . E E . 31 ILE HG21 1 1
10 29440 5 1 31 ILE HG22 H 20.830 -5.504 -176.428 1.00 . E E . 31 ILE HG22 1 1
10 29441 5 1 31 ILE HG23 H 22.322 -4.831 -175.772 1.00 . E E . 31 ILE HG23 1 1
10 29442 5 1 31 ILE N N 18.653 -5.598 -175.532 1.00 . E E . 31 ILE N 1 1
10 29443 5 1 31 ILE O O 18.663 -3.167 -176.870 1.00 . E E . 31 ILE O 1 1
10 29444 5 1 32 ILE C C 18.342 0.359 -174.791 1.00 . E E . 32 ILE C 1 1
10 29445 5 1 32 ILE CA C 17.870 -0.848 -175.596 1.00 . E E . 32 ILE CA 1 1
10 29446 5 1 32 ILE CB C 16.346 -0.808 -175.734 1.00 . E E . 32 ILE CB 1 1
10 29447 5 1 32 ILE CD1 C 15.421 -3.081 -176.217 1.00 . E E . 32 ILE CD1 1 1
10 29448 5 1 32 ILE CG1 C 15.906 -1.771 -176.842 1.00 . E E . 32 ILE CG1 1 1
10 29449 5 1 32 ILE CG2 C 15.902 0.614 -176.087 1.00 . E E . 32 ILE CG2 1 1
10 29450 5 1 32 ILE H H 18.284 -2.116 -173.956 1.00 . E E . 32 ILE H 1 1
10 29451 5 1 32 ILE HA H 18.313 -0.810 -176.579 1.00 . E E . 32 ILE HA 1 1
10 29452 5 1 32 ILE HB H 15.894 -1.102 -174.798 1.00 . E E . 32 ILE HB 1 1
10 29453 5 1 32 ILE HD11 H 16.083 -3.364 -175.413 1.00 . E E . 32 ILE HD11 1 1
10 29454 5 1 32 ILE HD12 H 15.415 -3.857 -176.968 1.00 . E E . 32 ILE HD12 1 1
10 29455 5 1 32 ILE HD13 H 14.422 -2.947 -175.831 1.00 . E E . 32 ILE HD13 1 1
10 29456 5 1 32 ILE HG12 H 15.103 -1.324 -177.410 1.00 . E E . 32 ILE HG12 1 1
10 29457 5 1 32 ILE HG13 H 16.740 -1.974 -177.496 1.00 . E E . 32 ILE HG13 1 1
10 29458 5 1 32 ILE HG21 H 15.005 0.572 -176.688 1.00 . E E . 32 ILE HG21 1 1
10 29459 5 1 32 ILE HG22 H 16.685 1.109 -176.642 1.00 . E E . 32 ILE HG22 1 1
10 29460 5 1 32 ILE HG23 H 15.702 1.164 -175.179 1.00 . E E . 32 ILE HG23 1 1
10 29461 5 1 32 ILE N N 18.278 -2.082 -174.936 1.00 . E E . 32 ILE N 1 1
10 29462 5 1 32 ILE O O 18.317 0.341 -173.560 1.00 . E E . 32 ILE O 1 1
10 29463 5 1 33 GLY C C 18.897 3.853 -175.640 1.00 . E E . 33 GLY C 1 1
10 29464 5 1 33 GLY CA C 19.239 2.615 -174.819 1.00 . E E . 33 GLY CA 1 1
10 29465 5 1 33 GLY H H 18.765 1.376 -176.467 1.00 . E E . 33 GLY H 1 1
10 29466 5 1 33 GLY HA2 H 18.770 2.690 -173.849 1.00 . E E . 33 GLY HA2 1 1
10 29467 5 1 33 GLY HA3 H 20.310 2.559 -174.694 1.00 . E E . 33 GLY HA3 1 1
10 29468 5 1 33 GLY N N 18.769 1.407 -175.488 1.00 . E E . 33 GLY N 1 1
10 29469 5 1 33 GLY O O 18.922 3.818 -176.870 1.00 . E E . 33 GLY O 1 1
10 29470 5 1 34 LEU C C 18.704 7.391 -174.822 1.00 . E E . 34 LEU C 1 1
10 29471 5 1 34 LEU CA C 18.236 6.189 -175.637 1.00 . E E . 34 LEU CA 1 1
10 29472 5 1 34 LEU CB C 16.722 6.270 -175.848 1.00 . E E . 34 LEU CB 1 1
10 29473 5 1 34 LEU CD1 C 14.575 5.857 -174.635 1.00 . E E . 34 LEU CD1 1 1
10 29474 5 1 34 LEU CD2 C 16.004 3.929 -175.332 1.00 . E E . 34 LEU CD2 1 1
10 29475 5 1 34 LEU CG C 16.014 5.375 -174.827 1.00 . E E . 34 LEU CG 1 1
10 29476 5 1 34 LEU H H 18.577 4.922 -173.975 1.00 . E E . 34 LEU H 1 1
10 29477 5 1 34 LEU HA H 18.724 6.207 -176.600 1.00 . E E . 34 LEU HA 1 1
10 29478 5 1 34 LEU HB2 H 16.395 7.292 -175.720 1.00 . E E . 34 LEU HB2 1 1
10 29479 5 1 34 LEU HB3 H 16.478 5.936 -176.845 1.00 . E E . 34 LEU HB3 1 1
10 29480 5 1 34 LEU HD11 H 14.578 6.899 -174.352 1.00 . E E . 34 LEU HD11 1 1
10 29481 5 1 34 LEU HD12 H 14.101 5.275 -173.859 1.00 . E E . 34 LEU HD12 1 1
10 29482 5 1 34 LEU HD13 H 14.029 5.737 -175.560 1.00 . E E . 34 LEU HD13 1 1
10 29483 5 1 34 LEU HD21 H 16.435 3.889 -176.321 1.00 . E E . 34 LEU HD21 1 1
10 29484 5 1 34 LEU HD22 H 14.988 3.567 -175.368 1.00 . E E . 34 LEU HD22 1 1
10 29485 5 1 34 LEU HD23 H 16.583 3.311 -174.662 1.00 . E E . 34 LEU HD23 1 1
10 29486 5 1 34 LEU HG H 16.537 5.425 -173.883 1.00 . E E . 34 LEU HG 1 1
10 29487 5 1 34 LEU N N 18.579 4.947 -174.955 1.00 . E E . 34 LEU N 1 1
10 29488 5 1 34 LEU O O 18.689 7.360 -173.591 1.00 . E E . 34 LEU O 1 1
10 29489 5 1 35 MET C C 19.189 10.899 -175.625 1.00 . E E . 35 MET C 1 1
10 29490 5 1 35 MET CA C 19.585 9.654 -174.837 1.00 . E E . 35 MET CA 1 1
10 29491 5 1 35 MET CB C 21.106 9.608 -174.680 1.00 . E E . 35 MET CB 1 1
10 29492 5 1 35 MET CE C 23.126 7.171 -176.159 1.00 . E E . 35 MET CE 1 1
10 29493 5 1 35 MET CG C 21.760 9.516 -176.060 1.00 . E E . 35 MET CG 1 1
10 29494 5 1 35 MET H H 19.109 8.424 -176.494 1.00 . E E . 35 MET H 1 1
10 29495 5 1 35 MET HA H 19.136 9.702 -173.857 1.00 . E E . 35 MET HA 1 1
10 29496 5 1 35 MET HB2 H 21.444 10.505 -174.180 1.00 . E E . 35 MET HB2 1 1
10 29497 5 1 35 MET HB3 H 21.383 8.744 -174.095 1.00 . E E . 35 MET HB3 1 1
10 29498 5 1 35 MET HE1 H 23.928 6.582 -175.737 1.00 . E E . 35 MET HE1 1 1
10 29499 5 1 35 MET HE2 H 23.058 6.978 -177.217 1.00 . E E . 35 MET HE2 1 1
10 29500 5 1 35 MET HE3 H 22.190 6.907 -175.685 1.00 . E E . 35 MET HE3 1 1
10 29501 5 1 35 MET HG2 H 21.203 8.826 -176.677 1.00 . E E . 35 MET HG2 1 1
10 29502 5 1 35 MET HG3 H 21.762 10.492 -176.523 1.00 . E E . 35 MET HG3 1 1
10 29503 5 1 35 MET N N 19.117 8.449 -175.514 1.00 . E E . 35 MET N 1 1
10 29504 5 1 35 MET O O 19.520 11.031 -176.804 1.00 . E E . 35 MET O 1 1
10 29505 5 1 35 MET SD S 23.463 8.928 -175.884 1.00 . E E . 35 MET SD 1 1
10 29506 5 1 36 VAL C C 18.785 14.241 -175.035 1.00 . E E . 36 VAL C 1 1
10 29507 5 1 36 VAL CA C 18.042 13.040 -175.613 1.00 . E E . 36 VAL CA 1 1
10 29508 5 1 36 VAL CB C 16.537 13.227 -175.417 1.00 . E E . 36 VAL CB 1 1
10 29509 5 1 36 VAL CG1 C 16.028 14.311 -176.369 1.00 . E E . 36 VAL CG1 1 1
10 29510 5 1 36 VAL CG2 C 15.818 11.909 -175.716 1.00 . E E . 36 VAL CG2 1 1
10 29511 5 1 36 VAL H H 18.245 11.648 -174.028 1.00 . E E . 36 VAL H 1 1
10 29512 5 1 36 VAL HA H 18.251 12.975 -176.670 1.00 . E E . 36 VAL HA 1 1
10 29513 5 1 36 VAL HB H 16.341 13.523 -174.397 1.00 . E E . 36 VAL HB 1 1
10 29514 5 1 36 VAL HG11 H 15.051 14.641 -176.049 1.00 . E E . 36 VAL HG11 1 1
10 29515 5 1 36 VAL HG12 H 15.963 13.910 -177.370 1.00 . E E . 36 VAL HG12 1 1
10 29516 5 1 36 VAL HG13 H 16.711 15.147 -176.360 1.00 . E E . 36 VAL HG13 1 1
10 29517 5 1 36 VAL HG21 H 14.757 12.090 -175.807 1.00 . E E . 36 VAL HG21 1 1
10 29518 5 1 36 VAL HG22 H 15.997 11.211 -174.912 1.00 . E E . 36 VAL HG22 1 1
10 29519 5 1 36 VAL HG23 H 16.193 11.497 -176.641 1.00 . E E . 36 VAL HG23 1 1
10 29520 5 1 36 VAL N N 18.479 11.808 -174.966 1.00 . E E . 36 VAL N 1 1
10 29521 5 1 36 VAL O O 18.855 14.412 -173.818 1.00 . E E . 36 VAL O 1 1
10 29522 5 1 37 GLY C C 19.634 17.484 -176.262 1.00 . E E . 37 GLY C 1 1
10 29523 5 1 37 GLY CA C 20.074 16.250 -175.482 1.00 . E E . 37 GLY CA 1 1
10 29524 5 1 37 GLY H H 19.250 14.881 -176.874 1.00 . E E . 37 GLY H 1 1
10 29525 5 1 37 GLY HA2 H 19.895 16.413 -174.429 1.00 . E E . 37 GLY HA2 1 1
10 29526 5 1 37 GLY HA3 H 21.130 16.090 -175.643 1.00 . E E . 37 GLY HA3 1 1
10 29527 5 1 37 GLY N N 19.338 15.068 -175.916 1.00 . E E . 37 GLY N 1 1
10 29528 5 1 37 GLY O O 19.090 17.373 -177.361 1.00 . E E . 37 GLY O 1 1
10 29529 5 1 38 GLY C C 19.053 20.944 -175.311 1.00 . E E . 38 GLY C 1 1
10 29530 5 1 38 GLY CA C 19.496 19.907 -176.338 1.00 . E E . 38 GLY CA 1 1
10 29531 5 1 38 GLY H H 20.309 18.684 -174.810 1.00 . E E . 38 GLY H 1 1
10 29532 5 1 38 GLY HA2 H 20.344 20.290 -176.887 1.00 . E E . 38 GLY HA2 1 1
10 29533 5 1 38 GLY HA3 H 18.683 19.720 -177.023 1.00 . E E . 38 GLY HA3 1 1
10 29534 5 1 38 GLY N N 19.872 18.658 -175.687 1.00 . E E . 38 GLY N 1 1
10 29535 5 1 38 GLY O O 18.541 20.598 -174.246 1.00 . E E . 38 GLY O 1 1
10 29536 5 1 39 VAL C C 18.395 24.511 -175.526 1.00 . E E . 39 VAL C 1 1
10 29537 5 1 39 VAL CA C 18.870 23.296 -174.736 1.00 . E E . 39 VAL CA 1 1
10 29538 5 1 39 VAL CB C 20.059 23.690 -173.858 1.00 . E E . 39 VAL CB 1 1
10 29539 5 1 39 VAL CG1 C 21.131 24.361 -174.719 1.00 . E E . 39 VAL CG1 1 1
10 29540 5 1 39 VAL CG2 C 19.592 24.666 -172.775 1.00 . E E . 39 VAL CG2 1 1
10 29541 5 1 39 VAL H H 19.666 22.433 -176.500 1.00 . E E . 39 VAL H 1 1
10 29542 5 1 39 VAL HA H 18.067 22.955 -174.101 1.00 . E E . 39 VAL HA 1 1
10 29543 5 1 39 VAL HB H 20.472 22.806 -173.394 1.00 . E E . 39 VAL HB 1 1
10 29544 5 1 39 VAL HG11 H 20.825 25.370 -174.953 1.00 . E E . 39 VAL HG11 1 1
10 29545 5 1 39 VAL HG12 H 21.260 23.802 -175.634 1.00 . E E . 39 VAL HG12 1 1
10 29546 5 1 39 VAL HG13 H 22.065 24.385 -174.177 1.00 . E E . 39 VAL HG13 1 1
10 29547 5 1 39 VAL HG21 H 20.443 25.000 -172.200 1.00 . E E . 39 VAL HG21 1 1
10 29548 5 1 39 VAL HG22 H 18.888 24.170 -172.123 1.00 . E E . 39 VAL HG22 1 1
10 29549 5 1 39 VAL HG23 H 19.115 25.516 -173.239 1.00 . E E . 39 VAL HG23 1 1
10 29550 5 1 39 VAL N N 19.254 22.216 -175.638 1.00 . E E . 39 VAL N 1 1
10 29551 5 1 39 VAL O O 19.068 24.963 -176.452 1.00 . E E . 39 VAL O 1 1
10 29552 5 1 40 VAL C C 15.889 27.065 -174.861 1.00 . E E . 40 VAL C 1 1
10 29553 5 1 40 VAL CA C 16.673 26.195 -175.838 1.00 . E E . 40 VAL CA 1 1
10 29554 5 1 40 VAL CB C 15.753 25.743 -176.973 1.00 . E E . 40 VAL CB 1 1
10 29555 5 1 40 VAL CG1 C 16.545 24.884 -177.961 1.00 . E E . 40 VAL CG1 1 1
10 29556 5 1 40 VAL CG2 C 14.600 24.920 -176.395 1.00 . E E . 40 VAL CG2 1 1
10 29557 5 1 40 VAL H H 16.737 24.630 -174.410 1.00 . E E . 40 VAL H 1 1
10 29558 5 1 40 VAL HA H 17.481 26.777 -176.255 1.00 . E E . 40 VAL HA 1 1
10 29559 5 1 40 VAL HB H 15.360 26.609 -177.484 1.00 . E E . 40 VAL HB 1 1
10 29560 5 1 40 VAL HG11 H 16.776 23.932 -177.506 1.00 . E E . 40 VAL HG11 1 1
10 29561 5 1 40 VAL HG12 H 17.463 25.390 -178.223 1.00 . E E . 40 VAL HG12 1 1
10 29562 5 1 40 VAL HG13 H 15.956 24.724 -178.852 1.00 . E E . 40 VAL HG13 1 1
10 29563 5 1 40 VAL HG21 H 14.086 24.408 -177.195 1.00 . E E . 40 VAL HG21 1 1
10 29564 5 1 40 VAL HG22 H 13.909 25.576 -175.886 1.00 . E E . 40 VAL HG22 1 1
10 29565 5 1 40 VAL HG23 H 14.989 24.195 -175.695 1.00 . E E . 40 VAL HG23 1 1
10 29566 5 1 40 VAL N N 17.230 25.033 -175.155 1.00 . E E . 40 VAL N 1 1
10 29567 5 1 40 VAL O O 15.143 26.510 -174.071 1.00 . E E . 40 VAL O 1 1
10 29568 5 1 40 VAL OXT O 16.046 28.274 -174.918 1.00 . E E . 40 VAL OXT 1 1
10 29569 6 1 15 GLN C C 11.495 -11.235 -182.148 1.00 . F F . 15 GLN C 1 1
10 29570 6 1 15 GLN CA C 12.009 -12.416 -181.332 1.00 . F F . 15 GLN CA 1 1
10 29571 6 1 15 GLN CB C 13.264 -12.997 -181.988 1.00 . F F . 15 GLN CB 1 1
10 29572 6 1 15 GLN CD C 15.727 -12.638 -182.239 1.00 . F F . 15 GLN CD 1 1
10 29573 6 1 15 GLN CG C 14.393 -11.966 -181.934 1.00 . F F . 15 GLN CG 1 1
10 29574 6 1 15 GLN H H 10.936 -13.997 -182.160 1.00 . F F . 15 GLN H 1 1
10 29575 6 1 15 GLN HA H 12.248 -12.085 -180.333 1.00 . F F . 15 GLN HA 1 1
10 29576 6 1 15 GLN HB2 H 13.565 -13.890 -181.460 1.00 . F F . 15 GLN HB2 1 1
10 29577 6 1 15 GLN HB3 H 13.052 -13.242 -183.018 1.00 . F F . 15 GLN HB3 1 1
10 29578 6 1 15 GLN HE21 H 16.443 -12.383 -180.405 1.00 . F F . 15 GLN HE21 1 1
10 29579 6 1 15 GLN HE22 H 17.487 -13.168 -181.488 1.00 . F F . 15 GLN HE22 1 1
10 29580 6 1 15 GLN HG2 H 14.206 -11.191 -182.663 1.00 . F F . 15 GLN HG2 1 1
10 29581 6 1 15 GLN HG3 H 14.431 -11.528 -180.948 1.00 . F F . 15 GLN HG3 1 1
10 29582 6 1 15 GLN N N 10.955 -13.468 -181.266 1.00 . F F . 15 GLN N 1 1
10 29583 6 1 15 GLN NE2 N 16.627 -12.738 -181.299 1.00 . F F . 15 GLN NE2 1 1
10 29584 6 1 15 GLN O O 11.727 -11.153 -183.354 1.00 . F F . 15 GLN O 1 1
10 29585 6 1 15 GLN OE1 O 15.956 -13.083 -183.364 1.00 . F F . 15 GLN OE1 1 1
10 29586 6 1 16 LYS C C 10.510 -7.891 -181.328 1.00 . F F . 16 LYS C 1 1
10 29587 6 1 16 LYS CA C 10.252 -9.147 -182.153 1.00 . F F . 16 LYS CA 1 1
10 29588 6 1 16 LYS CB C 8.747 -9.319 -182.369 1.00 . F F . 16 LYS CB 1 1
10 29589 6 1 16 LYS CD C 6.741 -8.227 -183.382 1.00 . F F . 16 LYS CD 1 1
10 29590 6 1 16 LYS CE C 6.130 -9.622 -183.523 1.00 . F F . 16 LYS CE 1 1
10 29591 6 1 16 LYS CG C 8.267 -8.329 -183.432 1.00 . F F . 16 LYS CG 1 1
10 29592 6 1 16 LYS H H 10.643 -10.440 -180.520 1.00 . F F . 16 LYS H 1 1
10 29593 6 1 16 LYS HA H 10.732 -9.040 -183.115 1.00 . F F . 16 LYS HA 1 1
10 29594 6 1 16 LYS HB2 H 8.544 -10.328 -182.698 1.00 . F F . 16 LYS HB2 1 1
10 29595 6 1 16 LYS HB3 H 8.227 -9.130 -181.442 1.00 . F F . 16 LYS HB3 1 1
10 29596 6 1 16 LYS HD2 H 6.440 -7.795 -182.439 1.00 . F F . 16 LYS HD2 1 1
10 29597 6 1 16 LYS HD3 H 6.395 -7.601 -184.192 1.00 . F F . 16 LYS HD3 1 1
10 29598 6 1 16 LYS HE2 H 6.655 -10.169 -184.293 1.00 . F F . 16 LYS HE2 1 1
10 29599 6 1 16 LYS HE3 H 6.217 -10.149 -182.585 1.00 . F F . 16 LYS HE3 1 1
10 29600 6 1 16 LYS HG2 H 8.700 -7.358 -183.241 1.00 . F F . 16 LYS HG2 1 1
10 29601 6 1 16 LYS HG3 H 8.571 -8.673 -184.409 1.00 . F F . 16 LYS HG3 1 1
10 29602 6 1 16 LYS HZ1 H 4.607 -8.974 -184.786 1.00 . F F . 16 LYS HZ1 1 1
10 29603 6 1 16 LYS HZ2 H 4.182 -8.993 -183.141 1.00 . F F . 16 LYS HZ2 1 1
10 29604 6 1 16 LYS HZ3 H 4.282 -10.448 -184.013 1.00 . F F . 16 LYS HZ3 1 1
10 29605 6 1 16 LYS N N 10.796 -10.322 -181.481 1.00 . F F . 16 LYS N 1 1
10 29606 6 1 16 LYS NZ N 4.692 -9.500 -183.894 1.00 . F F . 16 LYS NZ 1 1
10 29607 6 1 16 LYS O O 10.471 -7.927 -180.098 1.00 . F F . 16 LYS O 1 1
10 29608 6 1 17 LEU C C 10.420 -4.363 -182.127 1.00 . F F . 17 LEU C 1 1
10 29609 6 1 17 LEU CA C 11.026 -5.516 -181.334 1.00 . F F . 17 LEU CA 1 1
10 29610 6 1 17 LEU CB C 12.533 -5.301 -181.182 1.00 . F F . 17 LEU CB 1 1
10 29611 6 1 17 LEU CD1 C 12.510 -4.321 -178.881 1.00 . F F . 17 LEU CD1 1 1
10 29612 6 1 17 LEU CD2 C 14.254 -3.614 -180.524 1.00 . F F . 17 LEU CD2 1 1
10 29613 6 1 17 LEU CG C 12.792 -4.038 -180.358 1.00 . F F . 17 LEU CG 1 1
10 29614 6 1 17 LEU H H 10.780 -6.808 -182.991 1.00 . F F . 17 LEU H 1 1
10 29615 6 1 17 LEU HA H 10.575 -5.544 -180.353 1.00 . F F . 17 LEU HA 1 1
10 29616 6 1 17 LEU HB2 H 12.970 -6.154 -180.682 1.00 . F F . 17 LEU HB2 1 1
10 29617 6 1 17 LEU HB3 H 12.981 -5.189 -182.158 1.00 . F F . 17 LEU HB3 1 1
10 29618 6 1 17 LEU HD11 H 11.449 -4.237 -178.695 1.00 . F F . 17 LEU HD11 1 1
10 29619 6 1 17 LEU HD12 H 13.040 -3.606 -178.269 1.00 . F F . 17 LEU HD12 1 1
10 29620 6 1 17 LEU HD13 H 12.840 -5.320 -178.636 1.00 . F F . 17 LEU HD13 1 1
10 29621 6 1 17 LEU HD21 H 14.486 -2.837 -179.811 1.00 . F F . 17 LEU HD21 1 1
10 29622 6 1 17 LEU HD22 H 14.409 -3.242 -181.526 1.00 . F F . 17 LEU HD22 1 1
10 29623 6 1 17 LEU HD23 H 14.897 -4.465 -180.352 1.00 . F F . 17 LEU HD23 1 1
10 29624 6 1 17 LEU HG H 12.145 -3.245 -180.702 1.00 . F F . 17 LEU HG 1 1
10 29625 6 1 17 LEU N N 10.769 -6.781 -182.012 1.00 . F F . 17 LEU N 1 1
10 29626 6 1 17 LEU O O 10.436 -4.374 -183.358 1.00 . F F . 17 LEU O 1 1
10 29627 6 1 18 VAL C C 9.523 -0.952 -181.266 1.00 . F F . 18 VAL C 1 1
10 29628 6 1 18 VAL CA C 9.287 -2.217 -182.085 1.00 . F F . 18 VAL CA 1 1
10 29629 6 1 18 VAL CB C 7.785 -2.442 -182.262 1.00 . F F . 18 VAL CB 1 1
10 29630 6 1 18 VAL CG1 C 7.120 -1.137 -182.704 1.00 . F F . 18 VAL CG1 1 1
10 29631 6 1 18 VAL CG2 C 7.553 -3.517 -183.326 1.00 . F F . 18 VAL CG2 1 1
10 29632 6 1 18 VAL H H 9.902 -3.400 -180.443 1.00 . F F . 18 VAL H 1 1
10 29633 6 1 18 VAL HA H 9.739 -2.095 -183.058 1.00 . F F . 18 VAL HA 1 1
10 29634 6 1 18 VAL HB H 7.357 -2.764 -181.324 1.00 . F F . 18 VAL HB 1 1
10 29635 6 1 18 VAL HG11 H 6.158 -1.354 -183.144 1.00 . F F . 18 VAL HG11 1 1
10 29636 6 1 18 VAL HG12 H 7.745 -0.643 -183.432 1.00 . F F . 18 VAL HG12 1 1
10 29637 6 1 18 VAL HG13 H 6.986 -0.493 -181.847 1.00 . F F . 18 VAL HG13 1 1
10 29638 6 1 18 VAL HG21 H 8.096 -3.258 -184.223 1.00 . F F . 18 VAL HG21 1 1
10 29639 6 1 18 VAL HG22 H 6.498 -3.581 -183.550 1.00 . F F . 18 VAL HG22 1 1
10 29640 6 1 18 VAL HG23 H 7.901 -4.470 -182.957 1.00 . F F . 18 VAL HG23 1 1
10 29641 6 1 18 VAL N N 9.889 -3.368 -181.423 1.00 . F F . 18 VAL N 1 1
10 29642 6 1 18 VAL O O 9.493 -0.985 -180.036 1.00 . F F . 18 VAL O 1 1
10 29643 6 1 19 PHE C C 9.424 2.586 -182.091 1.00 . F F . 19 PHE C 1 1
10 29644 6 1 19 PHE CA C 9.992 1.430 -181.275 1.00 . F F . 19 PHE CA 1 1
10 29645 6 1 19 PHE CB C 11.494 1.637 -181.068 1.00 . F F . 19 PHE CB 1 1
10 29646 6 1 19 PHE CD1 C 12.046 3.524 -182.644 1.00 . F F . 19 PHE CD1 1 1
10 29647 6 1 19 PHE CD2 C 11.974 3.977 -180.263 1.00 . F F . 19 PHE CD2 1 1
10 29648 6 1 19 PHE CE1 C 12.372 4.863 -182.889 1.00 . F F . 19 PHE CE1 1 1
10 29649 6 1 19 PHE CE2 C 12.300 5.316 -180.508 1.00 . F F . 19 PHE CE2 1 1
10 29650 6 1 19 PHE CG C 11.847 3.081 -181.331 1.00 . F F . 19 PHE CG 1 1
10 29651 6 1 19 PHE CZ C 12.499 5.759 -181.821 1.00 . F F . 19 PHE CZ 1 1
10 29652 6 1 19 PHE H H 9.763 0.135 -182.933 1.00 . F F . 19 PHE H 1 1
10 29653 6 1 19 PHE HA H 9.507 1.409 -180.311 1.00 . F F . 19 PHE HA 1 1
10 29654 6 1 19 PHE HB2 H 11.756 1.382 -180.052 1.00 . F F . 19 PHE HB2 1 1
10 29655 6 1 19 PHE HB3 H 12.041 1.004 -181.750 1.00 . F F . 19 PHE HB3 1 1
10 29656 6 1 19 PHE HD1 H 11.947 2.833 -183.468 1.00 . F F . 19 PHE HD1 1 1
10 29657 6 1 19 PHE HD2 H 11.820 3.635 -179.250 1.00 . F F . 19 PHE HD2 1 1
10 29658 6 1 19 PHE HE1 H 12.526 5.205 -183.902 1.00 . F F . 19 PHE HE1 1 1
10 29659 6 1 19 PHE HE2 H 12.398 6.007 -179.684 1.00 . F F . 19 PHE HE2 1 1
10 29660 6 1 19 PHE HZ H 12.750 6.792 -182.010 1.00 . F F . 19 PHE HZ 1 1
10 29661 6 1 19 PHE N N 9.755 0.161 -181.954 1.00 . F F . 19 PHE N 1 1
10 29662 6 1 19 PHE O O 9.454 2.562 -183.322 1.00 . F F . 19 PHE O 1 1
10 29663 6 1 20 PHE C C 8.609 6.026 -181.263 1.00 . F F . 20 PHE C 1 1
10 29664 6 1 20 PHE CA C 8.345 4.762 -182.076 1.00 . F F . 20 PHE CA 1 1
10 29665 6 1 20 PHE CB C 6.838 4.576 -182.265 1.00 . F F . 20 PHE CB 1 1
10 29666 6 1 20 PHE CD1 C 6.420 2.422 -181.026 1.00 . F F . 20 PHE CD1 1 1
10 29667 6 1 20 PHE CD2 C 5.601 4.494 -180.070 1.00 . F F . 20 PHE CD2 1 1
10 29668 6 1 20 PHE CE1 C 5.896 1.713 -179.939 1.00 . F F . 20 PHE CE1 1 1
10 29669 6 1 20 PHE CE2 C 5.077 3.785 -178.983 1.00 . F F . 20 PHE CE2 1 1
10 29670 6 1 20 PHE CG C 6.273 3.812 -181.092 1.00 . F F . 20 PHE CG 1 1
10 29671 6 1 20 PHE CZ C 5.225 2.395 -178.917 1.00 . F F . 20 PHE CZ 1 1
10 29672 6 1 20 PHE H H 8.917 3.573 -180.421 1.00 . F F . 20 PHE H 1 1
10 29673 6 1 20 PHE HA H 8.809 4.866 -183.046 1.00 . F F . 20 PHE HA 1 1
10 29674 6 1 20 PHE HB2 H 6.361 5.544 -182.329 1.00 . F F . 20 PHE HB2 1 1
10 29675 6 1 20 PHE HB3 H 6.655 4.024 -183.175 1.00 . F F . 20 PHE HB3 1 1
10 29676 6 1 20 PHE HD1 H 6.938 1.896 -181.815 1.00 . F F . 20 PHE HD1 1 1
10 29677 6 1 20 PHE HD2 H 5.488 5.567 -180.121 1.00 . F F . 20 PHE HD2 1 1
10 29678 6 1 20 PHE HE1 H 6.010 0.640 -179.888 1.00 . F F . 20 PHE HE1 1 1
10 29679 6 1 20 PHE HE2 H 4.559 4.311 -178.194 1.00 . F F . 20 PHE HE2 1 1
10 29680 6 1 20 PHE HZ H 4.820 1.848 -178.078 1.00 . F F . 20 PHE HZ 1 1
10 29681 6 1 20 PHE N N 8.911 3.600 -181.401 1.00 . F F . 20 PHE N 1 1
10 29682 6 1 20 PHE O O 8.603 5.994 -180.032 1.00 . F F . 20 PHE O 1 1
10 29683 6 1 21 ALA C C 8.160 9.488 -181.791 1.00 . F F . 21 ALA C 1 1
10 29684 6 1 21 ALA CA C 9.104 8.403 -181.281 1.00 . F F . 21 ALA CA 1 1
10 29685 6 1 21 ALA CB C 10.553 8.831 -181.521 1.00 . F F . 21 ALA CB 1 1
10 29686 6 1 21 ALA H H 8.835 7.110 -182.935 1.00 . F F . 21 ALA H 1 1
10 29687 6 1 21 ALA HA H 8.950 8.275 -180.220 1.00 . F F . 21 ALA HA 1 1
10 29688 6 1 21 ALA HB1 H 10.677 9.864 -181.229 1.00 . F F . 21 ALA HB1 1 1
10 29689 6 1 21 ALA HB2 H 10.791 8.722 -182.569 1.00 . F F . 21 ALA HB2 1 1
10 29690 6 1 21 ALA HB3 H 11.214 8.210 -180.935 1.00 . F F . 21 ALA HB3 1 1
10 29691 6 1 21 ALA N N 8.840 7.137 -181.956 1.00 . F F . 21 ALA N 1 1
10 29692 6 1 21 ALA O O 7.637 9.396 -182.901 1.00 . F F . 21 ALA O 1 1
10 29693 6 1 22 GLU C C 7.641 12.946 -180.893 1.00 . F F . 22 GLU C 1 1
10 29694 6 1 22 GLU CA C 7.064 11.610 -181.352 1.00 . F F . 22 GLU CA 1 1
10 29695 6 1 22 GLU CB C 5.682 11.407 -180.728 1.00 . F F . 22 GLU CB 1 1
10 29696 6 1 22 GLU CD C 3.815 9.770 -180.421 1.00 . F F . 22 GLU CD 1 1
10 29697 6 1 22 GLU CG C 5.246 9.953 -180.914 1.00 . F F . 22 GLU CG 1 1
10 29698 6 1 22 GLU H H 8.393 10.533 -180.099 1.00 . F F . 22 GLU H 1 1
10 29699 6 1 22 GLU HA H 6.963 11.623 -182.427 1.00 . F F . 22 GLU HA 1 1
10 29700 6 1 22 GLU HB2 H 5.726 11.639 -179.673 1.00 . F F . 22 GLU HB2 1 1
10 29701 6 1 22 GLU HB3 H 4.970 12.059 -181.211 1.00 . F F . 22 GLU HB3 1 1
10 29702 6 1 22 GLU HG2 H 5.301 9.694 -181.962 1.00 . F F . 22 GLU HG2 1 1
10 29703 6 1 22 GLU HG3 H 5.903 9.307 -180.351 1.00 . F F . 22 GLU HG3 1 1
10 29704 6 1 22 GLU N N 7.948 10.513 -180.972 1.00 . F F . 22 GLU N 1 1
10 29705 6 1 22 GLU O O 8.330 13.019 -179.875 1.00 . F F . 22 GLU O 1 1
10 29706 6 1 22 GLU OE1 O 2.907 9.967 -181.212 1.00 . F F . 22 GLU OE1 1 1
10 29707 6 1 22 GLU OE2 O 3.648 9.435 -179.260 1.00 . F F . 22 GLU OE2 1 1
10 29708 6 1 23 ASN C C 6.773 16.134 -180.591 1.00 . F F . 23 ASN C 1 1
10 29709 6 1 23 ASN CA C 7.849 15.329 -181.312 1.00 . F F . 23 ASN CA 1 1
10 29710 6 1 23 ASN CB C 8.274 16.067 -182.583 1.00 . F F . 23 ASN CB 1 1
10 29711 6 1 23 ASN CG C 8.748 17.474 -182.236 1.00 . F F . 23 ASN CG 1 1
10 29712 6 1 23 ASN H H 6.800 13.881 -182.450 1.00 . F F . 23 ASN H 1 1
10 29713 6 1 23 ASN HA H 8.707 15.230 -180.664 1.00 . F F . 23 ASN HA 1 1
10 29714 6 1 23 ASN HB2 H 9.079 15.525 -183.060 1.00 . F F . 23 ASN HB2 1 1
10 29715 6 1 23 ASN HB3 H 7.435 16.130 -183.259 1.00 . F F . 23 ASN HB3 1 1
10 29716 6 1 23 ASN HD21 H 10.637 17.119 -182.731 1.00 . F F . 23 ASN HD21 1 1
10 29717 6 1 23 ASN HD22 H 10.317 18.689 -182.172 1.00 . F F . 23 ASN HD22 1 1
10 29718 6 1 23 ASN N N 7.354 14.000 -181.651 1.00 . F F . 23 ASN N 1 1
10 29719 6 1 23 ASN ND2 N 10.005 17.787 -182.393 1.00 . F F . 23 ASN ND2 1 1
10 29720 6 1 23 ASN O O 5.583 15.984 -180.866 1.00 . F F . 23 ASN O 1 1
10 29721 6 1 23 ASN OD1 O 7.951 18.311 -181.810 1.00 . F F . 23 ASN OD1 1 1
10 29722 6 1 24 VAL C C 6.746 19.259 -178.855 1.00 . F F . 24 VAL C 1 1
10 29723 6 1 24 VAL CA C 6.264 17.813 -178.910 1.00 . F F . 24 VAL CA 1 1
10 29724 6 1 24 VAL CB C 6.118 17.267 -177.489 1.00 . F F . 24 VAL CB 1 1
10 29725 6 1 24 VAL CG1 C 7.453 17.394 -176.753 1.00 . F F . 24 VAL CG1 1 1
10 29726 6 1 24 VAL CG2 C 5.048 18.068 -176.743 1.00 . F F . 24 VAL CG2 1 1
10 29727 6 1 24 VAL H H 8.161 17.065 -179.489 1.00 . F F . 24 VAL H 1 1
10 29728 6 1 24 VAL HA H 5.300 17.783 -179.395 1.00 . F F . 24 VAL HA 1 1
10 29729 6 1 24 VAL HB H 5.828 16.227 -177.531 1.00 . F F . 24 VAL HB 1 1
10 29730 6 1 24 VAL HG11 H 7.621 18.427 -176.487 1.00 . F F . 24 VAL HG11 1 1
10 29731 6 1 24 VAL HG12 H 8.252 17.053 -177.396 1.00 . F F . 24 VAL HG12 1 1
10 29732 6 1 24 VAL HG13 H 7.429 16.791 -175.858 1.00 . F F . 24 VAL HG13 1 1
10 29733 6 1 24 VAL HG21 H 4.199 18.226 -177.391 1.00 . F F . 24 VAL HG21 1 1
10 29734 6 1 24 VAL HG22 H 5.456 19.023 -176.445 1.00 . F F . 24 VAL HG22 1 1
10 29735 6 1 24 VAL HG23 H 4.735 17.521 -175.866 1.00 . F F . 24 VAL HG23 1 1
10 29736 6 1 24 VAL N N 7.200 16.988 -179.666 1.00 . F F . 24 VAL N 1 1
10 29737 6 1 24 VAL O O 6.020 20.149 -178.413 1.00 . F F . 24 VAL O 1 1
10 29738 6 1 25 GLY C C 9.518 21.008 -180.466 1.00 . F F . 25 GLY C 1 1
10 29739 6 1 25 GLY CA C 8.545 20.827 -179.306 1.00 . F F . 25 GLY CA 1 1
10 29740 6 1 25 GLY H H 8.508 18.736 -179.648 1.00 . F F . 25 GLY H 1 1
10 29741 6 1 25 GLY HA2 H 7.748 21.551 -179.393 1.00 . F F . 25 GLY HA2 1 1
10 29742 6 1 25 GLY HA3 H 9.071 20.988 -178.377 1.00 . F F . 25 GLY HA3 1 1
10 29743 6 1 25 GLY N N 7.976 19.485 -179.308 1.00 . F F . 25 GLY N 1 1
10 29744 6 1 25 GLY O O 9.114 21.030 -181.629 1.00 . F F . 25 GLY O 1 1
10 29745 6 1 26 SER C C 13.184 21.567 -180.528 1.00 . F F . 26 SER C 1 1
10 29746 6 1 26 SER CA C 11.822 21.318 -181.167 1.00 . F F . 26 SER CA 1 1
10 29747 6 1 26 SER CB C 11.456 22.498 -182.068 1.00 . F F . 26 SER CB 1 1
10 29748 6 1 26 SER H H 11.063 21.114 -179.199 1.00 . F F . 26 SER H 1 1
10 29749 6 1 26 SER HA H 11.875 20.423 -181.769 1.00 . F F . 26 SER HA 1 1
10 29750 6 1 26 SER HB2 H 10.784 22.168 -182.842 1.00 . F F . 26 SER HB2 1 1
10 29751 6 1 26 SER HB3 H 10.972 23.264 -181.477 1.00 . F F . 26 SER HB3 1 1
10 29752 6 1 26 SER HG H 12.416 23.852 -183.084 1.00 . F F . 26 SER HG 1 1
10 29753 6 1 26 SER N N 10.800 21.139 -180.142 1.00 . F F . 26 SER N 1 1
10 29754 6 1 26 SER O O 13.662 22.700 -180.483 1.00 . F F . 26 SER O 1 1
10 29755 6 1 26 SER OG O 12.638 23.017 -182.664 1.00 . F F . 26 SER OG 1 1
10 29756 6 1 27 ASN C C 16.225 20.390 -180.418 1.00 . F F . 27 ASN C 1 1
10 29757 6 1 27 ASN CA C 15.113 20.614 -179.399 1.00 . F F . 27 ASN CA 1 1
10 29758 6 1 27 ASN CB C 15.236 19.588 -178.271 1.00 . F F . 27 ASN CB 1 1
10 29759 6 1 27 ASN CG C 13.915 19.478 -177.519 1.00 . F F . 27 ASN CG 1 1
10 29760 6 1 27 ASN H H 13.376 19.621 -180.098 1.00 . F F . 27 ASN H 1 1
10 29761 6 1 27 ASN HA H 15.214 21.604 -178.981 1.00 . F F . 27 ASN HA 1 1
10 29762 6 1 27 ASN HB2 H 15.492 18.625 -178.690 1.00 . F F . 27 ASN HB2 1 1
10 29763 6 1 27 ASN HB3 H 16.012 19.898 -177.587 1.00 . F F . 27 ASN HB3 1 1
10 29764 6 1 27 ASN HD21 H 13.781 21.429 -177.173 1.00 . F F . 27 ASN HD21 1 1
10 29765 6 1 27 ASN HD22 H 12.504 20.494 -176.560 1.00 . F F . 27 ASN HD22 1 1
10 29766 6 1 27 ASN N N 13.805 20.500 -180.034 1.00 . F F . 27 ASN N 1 1
10 29767 6 1 27 ASN ND2 N 13.353 20.556 -177.044 1.00 . F F . 27 ASN ND2 1 1
10 29768 6 1 27 ASN O O 16.050 20.647 -181.609 1.00 . F F . 27 ASN O 1 1
10 29769 6 1 27 ASN OD1 O 13.380 18.381 -177.359 1.00 . F F . 27 ASN OD1 1 1
10 29770 6 1 28 LYS C C 19.584 18.866 -180.085 1.00 . F F . 28 LYS C 1 1
10 29771 6 1 28 LYS CA C 18.505 19.656 -180.819 1.00 . F F . 28 LYS CA 1 1
10 29772 6 1 28 LYS CB C 19.089 20.980 -181.316 1.00 . F F . 28 LYS CB 1 1
10 29773 6 1 28 LYS CD C 19.945 23.219 -180.608 1.00 . F F . 28 LYS CD 1 1
10 29774 6 1 28 LYS CE C 20.259 24.101 -179.399 1.00 . F F . 28 LYS CE 1 1
10 29775 6 1 28 LYS CG C 19.227 21.951 -180.142 1.00 . F F . 28 LYS CG 1 1
10 29776 6 1 28 LYS H H 17.451 19.725 -178.982 1.00 . F F . 28 LYS H 1 1
10 29777 6 1 28 LYS HA H 18.168 19.083 -181.670 1.00 . F F . 28 LYS HA 1 1
10 29778 6 1 28 LYS HB2 H 20.061 20.803 -181.755 1.00 . F F . 28 LYS HB2 1 1
10 29779 6 1 28 LYS HB3 H 18.431 21.408 -182.058 1.00 . F F . 28 LYS HB3 1 1
10 29780 6 1 28 LYS HD2 H 20.864 22.948 -181.107 1.00 . F F . 28 LYS HD2 1 1
10 29781 6 1 28 LYS HD3 H 19.310 23.761 -181.292 1.00 . F F . 28 LYS HD3 1 1
10 29782 6 1 28 LYS HE2 H 19.389 24.163 -178.762 1.00 . F F . 28 LYS HE2 1 1
10 29783 6 1 28 LYS HE3 H 21.081 23.673 -178.844 1.00 . F F . 28 LYS HE3 1 1
10 29784 6 1 28 LYS HG2 H 18.245 22.207 -179.770 1.00 . F F . 28 LYS HG2 1 1
10 29785 6 1 28 LYS HG3 H 19.799 21.484 -179.354 1.00 . F F . 28 LYS HG3 1 1
10 29786 6 1 28 LYS HZ1 H 20.984 26.024 -179.060 1.00 . F F . 28 LYS HZ1 1 1
10 29787 6 1 28 LYS HZ2 H 19.795 25.934 -180.271 1.00 . F F . 28 LYS HZ2 1 1
10 29788 6 1 28 LYS HZ3 H 21.376 25.396 -180.586 1.00 . F F . 28 LYS HZ3 1 1
10 29789 6 1 28 LYS N N 17.370 19.911 -179.941 1.00 . F F . 28 LYS N 1 1
10 29790 6 1 28 LYS NZ N 20.632 25.467 -179.864 1.00 . F F . 28 LYS NZ 1 1
10 29791 6 1 28 LYS O O 19.920 19.171 -178.941 1.00 . F F . 28 LYS O 1 1
10 29792 6 1 29 GLY C C 20.555 15.841 -179.402 1.00 . F F . 29 GLY C 1 1
10 29793 6 1 29 GLY CA C 21.162 17.021 -180.152 1.00 . F F . 29 GLY CA 1 1
10 29794 6 1 29 GLY H H 19.814 17.652 -181.661 1.00 . F F . 29 GLY H 1 1
10 29795 6 1 29 GLY HA2 H 21.813 16.651 -180.932 1.00 . F F . 29 GLY HA2 1 1
10 29796 6 1 29 GLY HA3 H 21.738 17.619 -179.462 1.00 . F F . 29 GLY HA3 1 1
10 29797 6 1 29 GLY N N 20.122 17.849 -180.751 1.00 . F F . 29 GLY N 1 1
10 29798 6 1 29 GLY O O 20.618 15.774 -178.175 1.00 . F F . 29 GLY O 1 1
10 29799 6 1 30 ALA C C 19.615 12.496 -180.390 1.00 . F F . 30 ALA C 1 1
10 29800 6 1 30 ALA CA C 19.350 13.737 -179.543 1.00 . F F . 30 ALA CA 1 1
10 29801 6 1 30 ALA CB C 17.841 13.950 -179.406 1.00 . F F . 30 ALA CB 1 1
10 29802 6 1 30 ALA H H 19.946 15.018 -181.123 1.00 . F F . 30 ALA H 1 1
10 29803 6 1 30 ALA HA H 19.771 13.586 -178.560 1.00 . F F . 30 ALA HA 1 1
10 29804 6 1 30 ALA HB1 H 17.420 14.175 -180.375 1.00 . F F . 30 ALA HB1 1 1
10 29805 6 1 30 ALA HB2 H 17.654 14.773 -178.732 1.00 . F F . 30 ALA HB2 1 1
10 29806 6 1 30 ALA HB3 H 17.385 13.053 -179.015 1.00 . F F . 30 ALA HB3 1 1
10 29807 6 1 30 ALA N N 19.966 14.912 -180.148 1.00 . F F . 30 ALA N 1 1
10 29808 6 1 30 ALA O O 19.578 12.553 -181.619 1.00 . F F . 30 ALA O 1 1
10 29809 6 1 31 ILE C C 19.623 8.942 -179.625 1.00 . F F . 31 ILE C 1 1
10 29810 6 1 31 ILE CA C 20.149 10.127 -180.428 1.00 . F F . 31 ILE CA 1 1
10 29811 6 1 31 ILE CB C 21.653 9.966 -180.655 1.00 . F F . 31 ILE CB 1 1
10 29812 6 1 31 ILE CD1 C 23.351 8.551 -181.821 1.00 . F F . 31 ILE CD1 1 1
10 29813 6 1 31 ILE CG1 C 21.932 8.584 -181.251 1.00 . F F . 31 ILE CG1 1 1
10 29814 6 1 31 ILE CG2 C 22.389 10.103 -179.321 1.00 . F F . 31 ILE CG2 1 1
10 29815 6 1 31 ILE H H 19.894 11.390 -178.745 1.00 . F F . 31 ILE H 1 1
10 29816 6 1 31 ILE HA H 19.652 10.150 -181.385 1.00 . F F . 31 ILE HA 1 1
10 29817 6 1 31 ILE HB H 21.997 10.731 -181.336 1.00 . F F . 31 ILE HB 1 1
10 29818 6 1 31 ILE HD11 H 23.512 7.613 -182.331 1.00 . F F . 31 ILE HD11 1 1
10 29819 6 1 31 ILE HD12 H 24.065 8.650 -181.016 1.00 . F F . 31 ILE HD12 1 1
10 29820 6 1 31 ILE HD13 H 23.479 9.366 -182.518 1.00 . F F . 31 ILE HD13 1 1
10 29821 6 1 31 ILE HG12 H 21.834 7.834 -180.480 1.00 . F F . 31 ILE HG12 1 1
10 29822 6 1 31 ILE HG13 H 21.224 8.384 -182.041 1.00 . F F . 31 ILE HG13 1 1
10 29823 6 1 31 ILE HG21 H 22.212 9.223 -178.720 1.00 . F F . 31 ILE HG21 1 1
10 29824 6 1 31 ILE HG22 H 22.028 10.975 -178.797 1.00 . F F . 31 ILE HG22 1 1
10 29825 6 1 31 ILE HG23 H 23.449 10.206 -179.504 1.00 . F F . 31 ILE HG23 1 1
10 29826 6 1 31 ILE N N 19.881 11.377 -179.725 1.00 . F F . 31 ILE N 1 1
10 29827 6 1 31 ILE O O 19.644 8.957 -178.394 1.00 . F F . 31 ILE O 1 1
10 29828 6 1 32 ILE C C 18.935 5.481 -180.491 1.00 . F F . 32 ILE C 1 1
10 29829 6 1 32 ILE CA C 18.631 6.726 -179.663 1.00 . F F . 32 ILE CA 1 1
10 29830 6 1 32 ILE CB C 17.119 6.859 -179.469 1.00 . F F . 32 ILE CB 1 1
10 29831 6 1 32 ILE CD1 C 15.131 7.917 -180.558 1.00 . F F . 32 ILE CD1 1 1
10 29832 6 1 32 ILE CG1 C 16.460 7.201 -180.808 1.00 . F F . 32 ILE CG1 1 1
10 29833 6 1 32 ILE CG2 C 16.831 7.971 -178.459 1.00 . F F . 32 ILE CG2 1 1
10 29834 6 1 32 ILE H H 19.163 7.946 -181.306 1.00 . F F . 32 ILE H 1 1
10 29835 6 1 32 ILE HA H 19.101 6.628 -178.697 1.00 . F F . 32 ILE HA 1 1
10 29836 6 1 32 ILE HB H 16.722 5.925 -179.098 1.00 . F F . 32 ILE HB 1 1
10 29837 6 1 32 ILE HD11 H 14.574 7.388 -179.799 1.00 . F F . 32 ILE HD11 1 1
10 29838 6 1 32 ILE HD12 H 14.558 7.942 -181.474 1.00 . F F . 32 ILE HD12 1 1
10 29839 6 1 32 ILE HD13 H 15.323 8.927 -180.227 1.00 . F F . 32 ILE HD13 1 1
10 29840 6 1 32 ILE HG12 H 17.115 7.846 -181.377 1.00 . F F . 32 ILE HG12 1 1
10 29841 6 1 32 ILE HG13 H 16.278 6.293 -181.362 1.00 . F F . 32 ILE HG13 1 1
10 29842 6 1 32 ILE HG21 H 16.907 8.931 -178.948 1.00 . F F . 32 ILE HG21 1 1
10 29843 6 1 32 ILE HG22 H 17.548 7.921 -177.652 1.00 . F F . 32 ILE HG22 1 1
10 29844 6 1 32 ILE HG23 H 15.834 7.848 -178.062 1.00 . F F . 32 ILE HG23 1 1
10 29845 6 1 32 ILE N N 19.155 7.914 -180.326 1.00 . F F . 32 ILE N 1 1
10 29846 6 1 32 ILE O O 18.904 5.520 -181.721 1.00 . F F . 32 ILE O 1 1
10 29847 6 1 33 GLY C C 19.053 1.931 -179.685 1.00 . F F . 33 GLY C 1 1
10 29848 6 1 33 GLY CA C 19.535 3.128 -180.497 1.00 . F F . 33 GLY CA 1 1
10 29849 6 1 33 GLY H H 19.236 4.400 -178.830 1.00 . F F . 33 GLY H 1 1
10 29850 6 1 33 GLY HA2 H 19.047 3.124 -181.461 1.00 . F F . 33 GLY HA2 1 1
10 29851 6 1 33 GLY HA3 H 20.602 3.051 -180.638 1.00 . F F . 33 GLY HA3 1 1
10 29852 6 1 33 GLY N N 19.229 4.377 -179.810 1.00 . F F . 33 GLY N 1 1
10 29853 6 1 33 GLY O O 19.071 1.958 -178.455 1.00 . F F . 33 GLY O 1 1
10 29854 6 1 34 LEU C C 18.493 -1.561 -180.521 1.00 . F F . 34 LEU C 1 1
10 29855 6 1 34 LEU CA C 18.140 -0.320 -179.707 1.00 . F F . 34 LEU CA 1 1
10 29856 6 1 34 LEU CB C 16.622 -0.242 -179.524 1.00 . F F . 34 LEU CB 1 1
10 29857 6 1 34 LEU CD1 C 14.673 0.030 -181.065 1.00 . F F . 34 LEU CD1 1 1
10 29858 6 1 34 LEU CD2 C 15.793 2.044 -180.104 1.00 . F F . 34 LEU CD2 1 1
10 29859 6 1 34 LEU CG C 16.014 0.624 -180.630 1.00 . F F . 34 LEU CG 1 1
10 29860 6 1 34 LEU H H 18.631 0.909 -181.358 1.00 . F F . 34 LEU H 1 1
10 29861 6 1 34 LEU HA H 18.606 -0.392 -178.736 1.00 . F F . 34 LEU HA 1 1
10 29862 6 1 34 LEU HB2 H 16.203 -1.237 -179.573 1.00 . F F . 34 LEU HB2 1 1
10 29863 6 1 34 LEU HB3 H 16.398 0.195 -178.563 1.00 . F F . 34 LEU HB3 1 1
10 29864 6 1 34 LEU HD11 H 14.184 0.709 -181.748 1.00 . F F . 34 LEU HD11 1 1
10 29865 6 1 34 LEU HD12 H 14.048 -0.121 -180.198 1.00 . F F . 34 LEU HD12 1 1
10 29866 6 1 34 LEU HD13 H 14.841 -0.917 -181.557 1.00 . F F . 34 LEU HD13 1 1
10 29867 6 1 34 LEU HD21 H 16.614 2.322 -179.460 1.00 . F F . 34 LEU HD21 1 1
10 29868 6 1 34 LEU HD22 H 14.869 2.082 -179.546 1.00 . F F . 34 LEU HD22 1 1
10 29869 6 1 34 LEU HD23 H 15.739 2.732 -180.936 1.00 . F F . 34 LEU HD23 1 1
10 29870 6 1 34 LEU HG H 16.685 0.651 -181.477 1.00 . F F . 34 LEU HG 1 1
10 29871 6 1 34 LEU N N 18.623 0.881 -180.379 1.00 . F F . 34 LEU N 1 1
10 29872 6 1 34 LEU O O 18.488 -1.528 -181.752 1.00 . F F . 34 LEU O 1 1
10 29873 6 1 35 MET C C 18.636 -5.101 -179.728 1.00 . F F . 35 MET C 1 1
10 29874 6 1 35 MET CA C 19.155 -3.897 -180.508 1.00 . F F . 35 MET CA 1 1
10 29875 6 1 35 MET CB C 20.675 -3.998 -180.654 1.00 . F F . 35 MET CB 1 1
10 29876 6 1 35 MET CE C 23.677 -5.209 -179.347 1.00 . F F . 35 MET CE 1 1
10 29877 6 1 35 MET CG C 21.332 -3.841 -179.282 1.00 . F F . 35 MET CG 1 1
10 29878 6 1 35 MET H H 18.792 -2.630 -178.850 1.00 . F F . 35 MET H 1 1
10 29879 6 1 35 MET HA H 18.710 -3.898 -181.491 1.00 . F F . 35 MET HA 1 1
10 29880 6 1 35 MET HB2 H 20.932 -4.961 -181.070 1.00 . F F . 35 MET HB2 1 1
10 29881 6 1 35 MET HB3 H 21.026 -3.216 -181.311 1.00 . F F . 35 MET HB3 1 1
10 29882 6 1 35 MET HE1 H 24.743 -5.244 -179.529 1.00 . F F . 35 MET HE1 1 1
10 29883 6 1 35 MET HE2 H 23.171 -5.827 -180.072 1.00 . F F . 35 MET HE2 1 1
10 29884 6 1 35 MET HE3 H 23.464 -5.576 -178.353 1.00 . F F . 35 MET HE3 1 1
10 29885 6 1 35 MET HG2 H 20.870 -3.022 -178.753 1.00 . F F . 35 MET HG2 1 1
10 29886 6 1 35 MET HG3 H 21.207 -4.752 -178.716 1.00 . F F . 35 MET HG3 1 1
10 29887 6 1 35 MET N N 18.801 -2.655 -179.830 1.00 . F F . 35 MET N 1 1
10 29888 6 1 35 MET O O 18.698 -5.132 -178.498 1.00 . F F . 35 MET O 1 1
10 29889 6 1 35 MET SD S 23.098 -3.502 -179.495 1.00 . F F . 35 MET SD 1 1
10 29890 6 1 36 VAL C C 18.293 -8.537 -180.368 1.00 . F F . 36 VAL C 1 1
10 29891 6 1 36 VAL CA C 17.596 -7.295 -179.821 1.00 . F F . 36 VAL CA 1 1
10 29892 6 1 36 VAL CB C 16.091 -7.401 -180.074 1.00 . F F . 36 VAL CB 1 1
10 29893 6 1 36 VAL CG1 C 15.819 -7.324 -181.578 1.00 . F F . 36 VAL CG1 1 1
10 29894 6 1 36 VAL CG2 C 15.576 -8.736 -179.532 1.00 . F F . 36 VAL CG2 1 1
10 29895 6 1 36 VAL H H 18.101 -6.011 -181.429 1.00 . F F . 36 VAL H 1 1
10 29896 6 1 36 VAL HA H 17.766 -7.237 -178.757 1.00 . F F . 36 VAL HA 1 1
10 29897 6 1 36 VAL HB H 15.584 -6.587 -179.576 1.00 . F F . 36 VAL HB 1 1
10 29898 6 1 36 VAL HG11 H 16.298 -6.447 -181.986 1.00 . F F . 36 VAL HG11 1 1
10 29899 6 1 36 VAL HG12 H 14.754 -7.265 -181.749 1.00 . F F . 36 VAL HG12 1 1
10 29900 6 1 36 VAL HG13 H 16.213 -8.207 -182.060 1.00 . F F . 36 VAL HG13 1 1
10 29901 6 1 36 VAL HG21 H 15.867 -9.533 -180.200 1.00 . F F . 36 VAL HG21 1 1
10 29902 6 1 36 VAL HG22 H 14.499 -8.703 -179.458 1.00 . F F . 36 VAL HG22 1 1
10 29903 6 1 36 VAL HG23 H 15.998 -8.914 -178.554 1.00 . F F . 36 VAL HG23 1 1
10 29904 6 1 36 VAL N N 18.124 -6.091 -180.453 1.00 . F F . 36 VAL N 1 1
10 29905 6 1 36 VAL O O 18.819 -8.526 -181.481 1.00 . F F . 36 VAL O 1 1
10 29906 6 1 37 GLY C C 20.437 -10.790 -179.780 1.00 . F F . 37 GLY C 1 1
10 29907 6 1 37 GLY CA C 18.929 -10.850 -179.994 1.00 . F F . 37 GLY CA 1 1
10 29908 6 1 37 GLY H H 17.858 -9.557 -178.701 1.00 . F F . 37 GLY H 1 1
10 29909 6 1 37 GLY HA2 H 18.519 -11.667 -179.417 1.00 . F F . 37 GLY HA2 1 1
10 29910 6 1 37 GLY HA3 H 18.729 -11.019 -181.041 1.00 . F F . 37 GLY HA3 1 1
10 29911 6 1 37 GLY N N 18.293 -9.606 -179.578 1.00 . F F . 37 GLY N 1 1
10 29912 6 1 37 GLY O O 21.213 -10.870 -180.732 1.00 . F F . 37 GLY O 1 1
10 29913 6 1 38 GLY C C 22.865 -11.977 -178.073 1.00 . F F . 38 GLY C 1 1
10 29914 6 1 38 GLY CA C 22.266 -10.581 -178.195 1.00 . F F . 38 GLY CA 1 1
10 29915 6 1 38 GLY H H 20.183 -10.592 -177.804 1.00 . F F . 38 GLY H 1 1
10 29916 6 1 38 GLY HA2 H 22.783 -10.038 -178.973 1.00 . F F . 38 GLY HA2 1 1
10 29917 6 1 38 GLY HA3 H 22.388 -10.061 -177.257 1.00 . F F . 38 GLY HA3 1 1
10 29918 6 1 38 GLY N N 20.846 -10.650 -178.523 1.00 . F F . 38 GLY N 1 1
10 29919 6 1 38 GLY O O 22.798 -12.776 -179.007 1.00 . F F . 38 GLY O 1 1
10 29920 6 1 39 VAL C C 23.274 -14.346 -175.628 1.00 . F F . 39 VAL C 1 1
10 29921 6 1 39 VAL CA C 24.059 -13.570 -176.680 1.00 . F F . 39 VAL CA 1 1
10 29922 6 1 39 VAL CB C 25.505 -13.396 -176.214 1.00 . F F . 39 VAL CB 1 1
10 29923 6 1 39 VAL CG1 C 26.234 -14.738 -176.296 1.00 . F F . 39 VAL CG1 1 1
10 29924 6 1 39 VAL CG2 C 26.210 -12.378 -177.114 1.00 . F F . 39 VAL CG2 1 1
10 29925 6 1 39 VAL H H 23.473 -11.589 -176.206 1.00 . F F . 39 VAL H 1 1
10 29926 6 1 39 VAL HA H 24.056 -14.130 -177.603 1.00 . F F . 39 VAL HA 1 1
10 29927 6 1 39 VAL HB H 25.514 -13.043 -175.193 1.00 . F F . 39 VAL HB 1 1
10 29928 6 1 39 VAL HG11 H 26.374 -15.009 -177.332 1.00 . F F . 39 VAL HG11 1 1
10 29929 6 1 39 VAL HG12 H 25.646 -15.497 -175.801 1.00 . F F . 39 VAL HG12 1 1
10 29930 6 1 39 VAL HG13 H 27.196 -14.655 -175.812 1.00 . F F . 39 VAL HG13 1 1
10 29931 6 1 39 VAL HG21 H 27.259 -12.339 -176.859 1.00 . F F . 39 VAL HG21 1 1
10 29932 6 1 39 VAL HG22 H 25.768 -11.403 -176.970 1.00 . F F . 39 VAL HG22 1 1
10 29933 6 1 39 VAL HG23 H 26.101 -12.674 -178.146 1.00 . F F . 39 VAL HG23 1 1
10 29934 6 1 39 VAL N N 23.450 -12.265 -176.914 1.00 . F F . 39 VAL N 1 1
10 29935 6 1 39 VAL O O 22.710 -13.761 -174.703 1.00 . F F . 39 VAL O 1 1
10 29936 6 1 40 VAL C C 23.352 -16.736 -173.571 1.00 . F F . 40 VAL C 1 1
10 29937 6 1 40 VAL CA C 22.522 -16.514 -174.831 1.00 . F F . 40 VAL CA 1 1
10 29938 6 1 40 VAL CB C 22.201 -17.862 -175.478 1.00 . F F . 40 VAL CB 1 1
10 29939 6 1 40 VAL CG1 C 21.423 -18.731 -174.488 1.00 . F F . 40 VAL CG1 1 1
10 29940 6 1 40 VAL CG2 C 21.353 -17.635 -176.732 1.00 . F F . 40 VAL CG2 1 1
10 29941 6 1 40 VAL H H 23.709 -16.078 -176.532 1.00 . F F . 40 VAL H 1 1
10 29942 6 1 40 VAL HA H 21.596 -16.028 -174.559 1.00 . F F . 40 VAL HA 1 1
10 29943 6 1 40 VAL HB H 23.121 -18.359 -175.747 1.00 . F F . 40 VAL HB 1 1
10 29944 6 1 40 VAL HG11 H 22.063 -18.996 -173.660 1.00 . F F . 40 VAL HG11 1 1
10 29945 6 1 40 VAL HG12 H 21.087 -19.629 -174.985 1.00 . F F . 40 VAL HG12 1 1
10 29946 6 1 40 VAL HG13 H 20.568 -18.182 -174.122 1.00 . F F . 40 VAL HG13 1 1
10 29947 6 1 40 VAL HG21 H 21.197 -18.578 -177.236 1.00 . F F . 40 VAL HG21 1 1
10 29948 6 1 40 VAL HG22 H 21.866 -16.953 -177.394 1.00 . F F . 40 VAL HG22 1 1
10 29949 6 1 40 VAL HG23 H 20.399 -17.215 -176.450 1.00 . F F . 40 VAL HG23 1 1
10 29950 6 1 40 VAL N N 23.241 -15.667 -175.775 1.00 . F F . 40 VAL N 1 1
10 29951 6 1 40 VAL O O 24.121 -17.684 -173.552 1.00 . F F . 40 VAL O 1 1
10 29952 6 1 40 VAL OXT O 23.207 -15.957 -172.644 1.00 . F F . 40 VAL OXT 1 1
10 29953 7 1 15 GLN C C 10.463 14.691 -186.686 1.00 . G G . 15 GLN C 1 1
10 29954 7 1 15 GLN CA C 10.905 15.984 -187.362 1.00 . G G . 15 GLN CA 1 1
10 29955 7 1 15 GLN CB C 11.286 17.022 -186.305 1.00 . G G . 15 GLN CB 1 1
10 29956 7 1 15 GLN CD C 13.398 17.769 -187.420 1.00 . G G . 15 GLN CD 1 1
10 29957 7 1 15 GLN CG C 12.003 18.195 -186.976 1.00 . G G . 15 GLN CG 1 1
10 29958 7 1 15 GLN H H 9.792 16.041 -189.121 1.00 . G G . 15 GLN H 1 1
10 29959 7 1 15 GLN HA H 11.759 15.784 -187.993 1.00 . G G . 15 GLN HA 1 1
10 29960 7 1 15 GLN HB2 H 10.393 17.379 -185.813 1.00 . G G . 15 GLN HB2 1 1
10 29961 7 1 15 GLN HB3 H 11.943 16.571 -185.577 1.00 . G G . 15 GLN HB3 1 1
10 29962 7 1 15 GLN HE21 H 14.195 17.975 -185.613 1.00 . G G . 15 GLN HE21 1 1
10 29963 7 1 15 GLN HE22 H 15.266 17.458 -186.824 1.00 . G G . 15 GLN HE22 1 1
10 29964 7 1 15 GLN HG2 H 11.435 18.516 -187.838 1.00 . G G . 15 GLN HG2 1 1
10 29965 7 1 15 GLN HG3 H 12.085 19.013 -186.276 1.00 . G G . 15 GLN HG3 1 1
10 29966 7 1 15 GLN N N 9.788 16.513 -188.195 1.00 . G G . 15 GLN N 1 1
10 29967 7 1 15 GLN NE2 N 14.367 17.731 -186.546 1.00 . G G . 15 GLN NE2 1 1
10 29968 7 1 15 GLN O O 11.005 14.304 -185.650 1.00 . G G . 15 GLN O 1 1
10 29969 7 1 15 GLN OE1 O 13.611 17.463 -188.593 1.00 . G G . 15 GLN OE1 1 1
10 29970 7 1 16 LYS C C 9.447 11.589 -187.554 1.00 . G G . 16 LYS C 1 1
10 29971 7 1 16 LYS CA C 8.969 12.776 -186.723 1.00 . G G . 16 LYS CA 1 1
10 29972 7 1 16 LYS CB C 7.439 12.799 -186.696 1.00 . G G . 16 LYS CB 1 1
10 29973 7 1 16 LYS CD C 5.382 13.273 -188.033 1.00 . G G . 16 LYS CD 1 1
10 29974 7 1 16 LYS CE C 4.850 13.927 -189.309 1.00 . G G . 16 LYS CE 1 1
10 29975 7 1 16 LYS CG C 6.912 13.322 -188.033 1.00 . G G . 16 LYS CG 1 1
10 29976 7 1 16 LYS H H 9.083 14.382 -188.102 1.00 . G G . 16 LYS H 1 1
10 29977 7 1 16 LYS HA H 9.334 12.666 -185.713 1.00 . G G . 16 LYS HA 1 1
10 29978 7 1 16 LYS HB2 H 7.068 11.799 -186.527 1.00 . G G . 16 LYS HB2 1 1
10 29979 7 1 16 LYS HB3 H 7.103 13.447 -185.900 1.00 . G G . 16 LYS HB3 1 1
10 29980 7 1 16 LYS HD2 H 5.055 12.244 -187.991 1.00 . G G . 16 LYS HD2 1 1
10 29981 7 1 16 LYS HD3 H 5.005 13.806 -187.173 1.00 . G G . 16 LYS HD3 1 1
10 29982 7 1 16 LYS HE2 H 5.412 13.568 -190.159 1.00 . G G . 16 LYS HE2 1 1
10 29983 7 1 16 LYS HE3 H 3.807 13.675 -189.435 1.00 . G G . 16 LYS HE3 1 1
10 29984 7 1 16 LYS HG2 H 7.240 14.341 -188.176 1.00 . G G . 16 LYS HG2 1 1
10 29985 7 1 16 LYS HG3 H 7.289 12.706 -188.835 1.00 . G G . 16 LYS HG3 1 1
10 29986 7 1 16 LYS HZ1 H 4.289 15.867 -189.815 1.00 . G G . 16 LYS HZ1 1 1
10 29987 7 1 16 LYS HZ2 H 5.950 15.683 -189.513 1.00 . G G . 16 LYS HZ2 1 1
10 29988 7 1 16 LYS HZ3 H 4.847 15.703 -188.222 1.00 . G G . 16 LYS HZ3 1 1
10 29989 7 1 16 LYS N N 9.476 14.026 -187.278 1.00 . G G . 16 LYS N 1 1
10 29990 7 1 16 LYS NZ N 4.995 15.407 -189.207 1.00 . G G . 16 LYS NZ 1 1
10 29991 7 1 16 LYS O O 9.397 11.619 -188.783 1.00 . G G . 16 LYS O 1 1
10 29992 7 1 17 LEU C C 10.019 8.101 -186.753 1.00 . G G . 17 LEU C 1 1
10 29993 7 1 17 LEU CA C 10.383 9.346 -187.556 1.00 . G G . 17 LEU CA 1 1
10 29994 7 1 17 LEU CB C 11.901 9.417 -187.739 1.00 . G G . 17 LEU CB 1 1
10 29995 7 1 17 LEU CD1 C 14.090 9.418 -186.535 1.00 . G G . 17 LEU CD1 1 1
10 29996 7 1 17 LEU CD2 C 12.265 10.959 -185.804 1.00 . G G . 17 LEU CD2 1 1
10 29997 7 1 17 LEU CG C 12.577 9.573 -186.375 1.00 . G G . 17 LEU CG 1 1
10 29998 7 1 17 LEU H H 9.913 10.569 -185.894 1.00 . G G . 17 LEU H 1 1
10 29999 7 1 17 LEU HA H 9.916 9.286 -188.527 1.00 . G G . 17 LEU HA 1 1
10 30000 7 1 17 LEU HB2 H 12.248 8.510 -188.212 1.00 . G G . 17 LEU HB2 1 1
10 30001 7 1 17 LEU HB3 H 12.149 10.265 -188.360 1.00 . G G . 17 LEU HB3 1 1
10 30002 7 1 17 LEU HD11 H 14.435 10.057 -187.334 1.00 . G G . 17 LEU HD11 1 1
10 30003 7 1 17 LEU HD12 H 14.324 8.390 -186.770 1.00 . G G . 17 LEU HD12 1 1
10 30004 7 1 17 LEU HD13 H 14.580 9.697 -185.614 1.00 . G G . 17 LEU HD13 1 1
10 30005 7 1 17 LEU HD21 H 12.010 11.632 -186.609 1.00 . G G . 17 LEU HD21 1 1
10 30006 7 1 17 LEU HD22 H 13.131 11.336 -185.280 1.00 . G G . 17 LEU HD22 1 1
10 30007 7 1 17 LEU HD23 H 11.434 10.887 -185.118 1.00 . G G . 17 LEU HD23 1 1
10 30008 7 1 17 LEU HG H 12.207 8.812 -185.702 1.00 . G G . 17 LEU HG 1 1
10 30009 7 1 17 LEU N N 9.904 10.543 -186.873 1.00 . G G . 17 LEU N 1 1
10 30010 7 1 17 LEU O O 10.031 8.124 -185.523 1.00 . G G . 17 LEU O 1 1
10 30011 7 1 18 VAL C C 9.786 4.571 -187.603 1.00 . G G . 18 VAL C 1 1
10 30012 7 1 18 VAL CA C 9.335 5.774 -186.780 1.00 . G G . 18 VAL CA 1 1
10 30013 7 1 18 VAL CB C 7.821 5.714 -186.574 1.00 . G G . 18 VAL CB 1 1
10 30014 7 1 18 VAL CG1 C 7.381 6.872 -185.676 1.00 . G G . 18 VAL CG1 1 1
10 30015 7 1 18 VAL CG2 C 7.118 5.825 -187.929 1.00 . G G . 18 VAL CG2 1 1
10 30016 7 1 18 VAL H H 9.704 7.046 -188.431 1.00 . G G . 18 VAL H 1 1
10 30017 7 1 18 VAL HA H 9.820 5.741 -185.816 1.00 . G G . 18 VAL HA 1 1
10 30018 7 1 18 VAL HB H 7.559 4.776 -186.106 1.00 . G G . 18 VAL HB 1 1
10 30019 7 1 18 VAL HG11 H 7.480 7.802 -186.215 1.00 . G G . 18 VAL HG11 1 1
10 30020 7 1 18 VAL HG12 H 8.003 6.899 -184.794 1.00 . G G . 18 VAL HG12 1 1
10 30021 7 1 18 VAL HG13 H 6.351 6.731 -185.387 1.00 . G G . 18 VAL HG13 1 1
10 30022 7 1 18 VAL HG21 H 7.375 4.971 -188.539 1.00 . G G . 18 VAL HG21 1 1
10 30023 7 1 18 VAL HG22 H 7.435 6.730 -188.425 1.00 . G G . 18 VAL HG22 1 1
10 30024 7 1 18 VAL HG23 H 6.049 5.852 -187.779 1.00 . G G . 18 VAL HG23 1 1
10 30025 7 1 18 VAL N N 9.698 7.017 -187.451 1.00 . G G . 18 VAL N 1 1
10 30026 7 1 18 VAL O O 9.749 4.601 -188.833 1.00 . G G . 18 VAL O 1 1
10 30027 7 1 19 PHE C C 10.305 1.070 -186.774 1.00 . G G . 19 PHE C 1 1
10 30028 7 1 19 PHE CA C 10.659 2.304 -187.597 1.00 . G G . 19 PHE CA 1 1
10 30029 7 1 19 PHE CB C 12.172 2.361 -187.819 1.00 . G G . 19 PHE CB 1 1
10 30030 7 1 19 PHE CD1 C 13.031 0.271 -186.702 1.00 . G G . 19 PHE CD1 1 1
10 30031 7 1 19 PHE CD2 C 13.384 2.407 -185.610 1.00 . G G . 19 PHE CD2 1 1
10 30032 7 1 19 PHE CE1 C 13.687 -0.376 -185.649 1.00 . G G . 19 PHE CE1 1 1
10 30033 7 1 19 PHE CE2 C 14.040 1.759 -184.556 1.00 . G G . 19 PHE CE2 1 1
10 30034 7 1 19 PHE CG C 12.879 1.663 -186.683 1.00 . G G . 19 PHE CG 1 1
10 30035 7 1 19 PHE CZ C 14.192 0.368 -184.576 1.00 . G G . 19 PHE CZ 1 1
10 30036 7 1 19 PHE H H 10.211 3.540 -185.937 1.00 . G G . 19 PHE H 1 1
10 30037 7 1 19 PHE HA H 10.167 2.238 -188.555 1.00 . G G . 19 PHE HA 1 1
10 30038 7 1 19 PHE HB2 H 12.417 1.872 -188.751 1.00 . G G . 19 PHE HB2 1 1
10 30039 7 1 19 PHE HB3 H 12.491 3.392 -187.861 1.00 . G G . 19 PHE HB3 1 1
10 30040 7 1 19 PHE HD1 H 12.641 -0.303 -187.530 1.00 . G G . 19 PHE HD1 1 1
10 30041 7 1 19 PHE HD2 H 13.267 3.480 -185.594 1.00 . G G . 19 PHE HD2 1 1
10 30042 7 1 19 PHE HE1 H 13.805 -1.450 -185.664 1.00 . G G . 19 PHE HE1 1 1
10 30043 7 1 19 PHE HE2 H 14.430 2.333 -183.728 1.00 . G G . 19 PHE HE2 1 1
10 30044 7 1 19 PHE HZ H 14.699 -0.132 -183.764 1.00 . G G . 19 PHE HZ 1 1
10 30045 7 1 19 PHE N N 10.208 3.513 -186.917 1.00 . G G . 19 PHE N 1 1
10 30046 7 1 19 PHE O O 10.340 1.103 -185.543 1.00 . G G . 19 PHE O 1 1
10 30047 7 1 20 PHE C C 10.080 -2.463 -187.585 1.00 . G G . 20 PHE C 1 1
10 30048 7 1 20 PHE CA C 9.615 -1.258 -186.773 1.00 . G G . 20 PHE CA 1 1
10 30049 7 1 20 PHE CB C 8.101 -1.331 -186.566 1.00 . G G . 20 PHE CB 1 1
10 30050 7 1 20 PHE CD1 C 7.373 0.470 -188.173 1.00 . G G . 20 PHE CD1 1 1
10 30051 7 1 20 PHE CD2 C 6.763 -1.830 -188.643 1.00 . G G . 20 PHE CD2 1 1
10 30052 7 1 20 PHE CE1 C 6.717 0.882 -189.340 1.00 . G G . 20 PHE CE1 1 1
10 30053 7 1 20 PHE CE2 C 6.107 -1.418 -189.809 1.00 . G G . 20 PHE CE2 1 1
10 30054 7 1 20 PHE CG C 7.396 -0.886 -187.825 1.00 . G G . 20 PHE CG 1 1
10 30055 7 1 20 PHE CZ C 6.084 -0.062 -190.158 1.00 . G G . 20 PHE CZ 1 1
10 30056 7 1 20 PHE H H 9.962 0.006 -188.437 1.00 . G G . 20 PHE H 1 1
10 30057 7 1 20 PHE HA H 10.101 -1.277 -185.809 1.00 . G G . 20 PHE HA 1 1
10 30058 7 1 20 PHE HB2 H 7.818 -2.347 -186.334 1.00 . G G . 20 PHE HB2 1 1
10 30059 7 1 20 PHE HB3 H 7.819 -0.684 -185.749 1.00 . G G . 20 PHE HB3 1 1
10 30060 7 1 20 PHE HD1 H 7.861 1.198 -187.542 1.00 . G G . 20 PHE HD1 1 1
10 30061 7 1 20 PHE HD2 H 6.780 -2.876 -188.374 1.00 . G G . 20 PHE HD2 1 1
10 30062 7 1 20 PHE HE1 H 6.700 1.928 -189.609 1.00 . G G . 20 PHE HE1 1 1
10 30063 7 1 20 PHE HE2 H 5.619 -2.146 -190.440 1.00 . G G . 20 PHE HE2 1 1
10 30064 7 1 20 PHE HZ H 5.578 0.256 -191.057 1.00 . G G . 20 PHE HZ 1 1
10 30065 7 1 20 PHE N N 9.968 -0.019 -187.457 1.00 . G G . 20 PHE N 1 1
10 30066 7 1 20 PHE O O 10.069 -2.434 -188.816 1.00 . G G . 20 PHE O 1 1
10 30067 7 1 21 ALA C C 10.130 -5.936 -187.129 1.00 . G G . 21 ALA C 1 1
10 30068 7 1 21 ALA CA C 10.955 -4.729 -187.564 1.00 . G G . 21 ALA CA 1 1
10 30069 7 1 21 ALA CB C 12.429 -4.972 -187.236 1.00 . G G . 21 ALA CB 1 1
10 30070 7 1 21 ALA H H 10.479 -3.495 -185.911 1.00 . G G . 21 ALA H 1 1
10 30071 7 1 21 ALA HA H 10.852 -4.599 -188.630 1.00 . G G . 21 ALA HA 1 1
10 30072 7 1 21 ALA HB1 H 13.034 -4.216 -187.715 1.00 . G G . 21 ALA HB1 1 1
10 30073 7 1 21 ALA HB2 H 12.721 -5.948 -187.595 1.00 . G G . 21 ALA HB2 1 1
10 30074 7 1 21 ALA HB3 H 12.573 -4.924 -186.167 1.00 . G G . 21 ALA HB3 1 1
10 30075 7 1 21 ALA N N 10.489 -3.522 -186.891 1.00 . G G . 21 ALA N 1 1
10 30076 7 1 21 ALA O O 9.506 -5.924 -186.068 1.00 . G G . 21 ALA O 1 1
10 30077 7 1 22 GLU C C 10.191 -9.429 -188.011 1.00 . G G . 22 GLU C 1 1
10 30078 7 1 22 GLU CA C 9.382 -8.188 -187.644 1.00 . G G . 22 GLU CA 1 1
10 30079 7 1 22 GLU CB C 8.059 -8.193 -188.412 1.00 . G G . 22 GLU CB 1 1
10 30080 7 1 22 GLU CD C 5.907 -6.955 -188.725 1.00 . G G . 22 GLU CD 1 1
10 30081 7 1 22 GLU CG C 7.330 -6.868 -188.182 1.00 . G G . 22 GLU CG 1 1
10 30082 7 1 22 GLU H H 10.650 -6.931 -188.786 1.00 . G G . 22 GLU H 1 1
10 30083 7 1 22 GLU HA H 9.171 -8.208 -186.586 1.00 . G G . 22 GLU HA 1 1
10 30084 7 1 22 GLU HB2 H 8.256 -8.319 -189.467 1.00 . G G . 22 GLU HB2 1 1
10 30085 7 1 22 GLU HB3 H 7.442 -9.007 -188.061 1.00 . G G . 22 GLU HB3 1 1
10 30086 7 1 22 GLU HG2 H 7.298 -6.656 -187.124 1.00 . G G . 22 GLU HG2 1 1
10 30087 7 1 22 GLU HG3 H 7.858 -6.076 -188.691 1.00 . G G . 22 GLU HG3 1 1
10 30088 7 1 22 GLU N N 10.134 -6.977 -187.955 1.00 . G G . 22 GLU N 1 1
10 30089 7 1 22 GLU O O 10.891 -9.448 -189.024 1.00 . G G . 22 GLU O 1 1
10 30090 7 1 22 GLU OE1 O 5.483 -8.053 -189.045 1.00 . G G . 22 GLU OE1 1 1
10 30091 7 1 22 GLU OE2 O 5.263 -5.923 -188.812 1.00 . G G . 22 GLU OE2 1 1
10 30092 7 1 23 ASN C C 9.857 -12.889 -187.454 1.00 . G G . 23 ASN C 1 1
10 30093 7 1 23 ASN CA C 10.815 -11.703 -187.429 1.00 . G G . 23 ASN CA 1 1
10 30094 7 1 23 ASN CB C 11.867 -11.917 -186.338 1.00 . G G . 23 ASN CB 1 1
10 30095 7 1 23 ASN CG C 12.851 -13.000 -186.769 1.00 . G G . 23 ASN CG 1 1
10 30096 7 1 23 ASN H H 9.516 -10.389 -186.390 1.00 . G G . 23 ASN H 1 1
10 30097 7 1 23 ASN HA H 11.313 -11.634 -188.384 1.00 . G G . 23 ASN HA 1 1
10 30098 7 1 23 ASN HB2 H 12.401 -10.994 -186.170 1.00 . G G . 23 ASN HB2 1 1
10 30099 7 1 23 ASN HB3 H 11.379 -12.221 -185.425 1.00 . G G . 23 ASN HB3 1 1
10 30100 7 1 23 ASN HD21 H 13.161 -13.658 -184.921 1.00 . G G . 23 ASN HD21 1 1
10 30101 7 1 23 ASN HD22 H 14.022 -14.473 -186.136 1.00 . G G . 23 ASN HD22 1 1
10 30102 7 1 23 ASN N N 10.089 -10.462 -187.182 1.00 . G G . 23 ASN N 1 1
10 30103 7 1 23 ASN ND2 N 13.389 -13.775 -185.867 1.00 . G G . 23 ASN ND2 1 1
10 30104 7 1 23 ASN O O 8.920 -12.960 -186.659 1.00 . G G . 23 ASN O 1 1
10 30105 7 1 23 ASN OD1 O 13.136 -13.144 -187.957 1.00 . G G . 23 ASN OD1 1 1
10 30106 7 1 24 VAL C C 10.017 -16.146 -189.143 1.00 . G G . 24 VAL C 1 1
10 30107 7 1 24 VAL CA C 9.250 -14.999 -188.493 1.00 . G G . 24 VAL CA 1 1
10 30108 7 1 24 VAL CB C 8.014 -14.669 -189.331 1.00 . G G . 24 VAL CB 1 1
10 30109 7 1 24 VAL CG1 C 8.449 -14.132 -190.695 1.00 . G G . 24 VAL CG1 1 1
10 30110 7 1 24 VAL CG2 C 7.179 -15.937 -189.526 1.00 . G G . 24 VAL CG2 1 1
10 30111 7 1 24 VAL H H 10.860 -13.709 -188.980 1.00 . G G . 24 VAL H 1 1
10 30112 7 1 24 VAL HA H 8.932 -15.303 -187.508 1.00 . G G . 24 VAL HA 1 1
10 30113 7 1 24 VAL HB H 7.423 -13.921 -188.822 1.00 . G G . 24 VAL HB 1 1
10 30114 7 1 24 VAL HG11 H 9.041 -14.878 -191.204 1.00 . G G . 24 VAL HG11 1 1
10 30115 7 1 24 VAL HG12 H 9.037 -13.237 -190.559 1.00 . G G . 24 VAL HG12 1 1
10 30116 7 1 24 VAL HG13 H 7.575 -13.902 -191.287 1.00 . G G . 24 VAL HG13 1 1
10 30117 7 1 24 VAL HG21 H 6.202 -15.671 -189.901 1.00 . G G . 24 VAL HG21 1 1
10 30118 7 1 24 VAL HG22 H 7.075 -16.449 -188.581 1.00 . G G . 24 VAL HG22 1 1
10 30119 7 1 24 VAL HG23 H 7.671 -16.587 -190.234 1.00 . G G . 24 VAL HG23 1 1
10 30120 7 1 24 VAL N N 10.099 -13.818 -188.373 1.00 . G G . 24 VAL N 1 1
10 30121 7 1 24 VAL O O 9.607 -17.304 -189.063 1.00 . G G . 24 VAL O 1 1
10 30122 7 1 25 GLY C C 12.932 -17.458 -189.467 1.00 . G G . 25 GLY C 1 1
10 30123 7 1 25 GLY CA C 11.949 -16.827 -190.447 1.00 . G G . 25 GLY CA 1 1
10 30124 7 1 25 GLY H H 11.411 -14.877 -189.817 1.00 . G G . 25 GLY H 1 1
10 30125 7 1 25 GLY HA2 H 11.305 -17.596 -190.850 1.00 . G G . 25 GLY HA2 1 1
10 30126 7 1 25 GLY HA3 H 12.501 -16.368 -191.252 1.00 . G G . 25 GLY HA3 1 1
10 30127 7 1 25 GLY N N 11.132 -15.816 -189.786 1.00 . G G . 25 GLY N 1 1
10 30128 7 1 25 GLY O O 12.534 -18.167 -188.543 1.00 . G G . 25 GLY O 1 1
10 30129 7 1 26 SER C C 16.549 -16.957 -188.948 1.00 . G G . 26 SER C 1 1
10 30130 7 1 26 SER CA C 15.251 -17.744 -188.803 1.00 . G G . 26 SER CA 1 1
10 30131 7 1 26 SER CB C 15.500 -19.212 -189.149 1.00 . G G . 26 SER CB 1 1
10 30132 7 1 26 SER H H 14.478 -16.624 -190.428 1.00 . G G . 26 SER H 1 1
10 30133 7 1 26 SER HA H 14.914 -17.680 -187.779 1.00 . G G . 26 SER HA 1 1
10 30134 7 1 26 SER HB2 H 14.567 -19.749 -189.147 1.00 . G G . 26 SER HB2 1 1
10 30135 7 1 26 SER HB3 H 15.949 -19.278 -190.132 1.00 . G G . 26 SER HB3 1 1
10 30136 7 1 26 SER HG H 16.303 -19.258 -187.377 1.00 . G G . 26 SER HG 1 1
10 30137 7 1 26 SER N N 14.218 -17.196 -189.675 1.00 . G G . 26 SER N 1 1
10 30138 7 1 26 SER O O 17.330 -17.194 -189.869 1.00 . G G . 26 SER O 1 1
10 30139 7 1 26 SER OG O 16.369 -19.782 -188.179 1.00 . G G . 26 SER OG 1 1
10 30140 7 1 27 ASN C C 18.554 -15.033 -186.664 1.00 . G G . 27 ASN C 1 1
10 30141 7 1 27 ASN CA C 17.981 -15.203 -188.067 1.00 . G G . 27 ASN CA 1 1
10 30142 7 1 27 ASN CB C 17.665 -13.830 -188.662 1.00 . G G . 27 ASN CB 1 1
10 30143 7 1 27 ASN CG C 17.265 -13.976 -190.126 1.00 . G G . 27 ASN CG 1 1
10 30144 7 1 27 ASN H H 16.115 -15.876 -187.320 1.00 . G G . 27 ASN H 1 1
10 30145 7 1 27 ASN HA H 18.716 -15.691 -188.689 1.00 . G G . 27 ASN HA 1 1
10 30146 7 1 27 ASN HB2 H 16.852 -13.380 -188.111 1.00 . G G . 27 ASN HB2 1 1
10 30147 7 1 27 ASN HB3 H 18.538 -13.199 -188.591 1.00 . G G . 27 ASN HB3 1 1
10 30148 7 1 27 ASN HD21 H 18.854 -15.067 -190.604 1.00 . G G . 27 ASN HD21 1 1
10 30149 7 1 27 ASN HD22 H 17.779 -14.753 -191.880 1.00 . G G . 27 ASN HD22 1 1
10 30150 7 1 27 ASN N N 16.773 -16.020 -188.032 1.00 . G G . 27 ASN N 1 1
10 30151 7 1 27 ASN ND2 N 18.030 -14.655 -190.937 1.00 . G G . 27 ASN ND2 1 1
10 30152 7 1 27 ASN O O 18.025 -15.580 -185.697 1.00 . G G . 27 ASN O 1 1
10 30153 7 1 27 ASN OD1 O 16.229 -13.457 -190.543 1.00 . G G . 27 ASN OD1 1 1
10 30154 7 1 28 LYS C C 21.228 -12.848 -185.350 1.00 . G G . 28 LYS C 1 1
10 30155 7 1 28 LYS CA C 20.274 -14.036 -185.270 1.00 . G G . 28 LYS CA 1 1
10 30156 7 1 28 LYS CB C 21.045 -15.284 -184.834 1.00 . G G . 28 LYS CB 1 1
10 30157 7 1 28 LYS CD C 22.598 -17.086 -185.599 1.00 . G G . 28 LYS CD 1 1
10 30158 7 1 28 LYS CE C 23.518 -17.504 -186.748 1.00 . G G . 28 LYS CE 1 1
10 30159 7 1 28 LYS CG C 21.712 -15.924 -186.053 1.00 . G G . 28 LYS CG 1 1
10 30160 7 1 28 LYS H H 20.016 -13.860 -187.366 1.00 . G G . 28 LYS H 1 1
10 30161 7 1 28 LYS HA H 19.511 -13.824 -184.537 1.00 . G G . 28 LYS HA 1 1
10 30162 7 1 28 LYS HB2 H 21.800 -15.006 -184.113 1.00 . G G . 28 LYS HB2 1 1
10 30163 7 1 28 LYS HB3 H 20.362 -15.991 -184.387 1.00 . G G . 28 LYS HB3 1 1
10 30164 7 1 28 LYS HD2 H 23.195 -16.774 -184.754 1.00 . G G . 28 LYS HD2 1 1
10 30165 7 1 28 LYS HD3 H 21.978 -17.922 -185.314 1.00 . G G . 28 LYS HD3 1 1
10 30166 7 1 28 LYS HE2 H 24.110 -16.658 -187.062 1.00 . G G . 28 LYS HE2 1 1
10 30167 7 1 28 LYS HE3 H 24.171 -18.297 -186.415 1.00 . G G . 28 LYS HE3 1 1
10 30168 7 1 28 LYS HG2 H 20.952 -16.292 -186.727 1.00 . G G . 28 LYS HG2 1 1
10 30169 7 1 28 LYS HG3 H 22.318 -15.188 -186.560 1.00 . G G . 28 LYS HG3 1 1
10 30170 7 1 28 LYS HZ1 H 22.865 -19.001 -188.039 1.00 . G G . 28 LYS HZ1 1 1
10 30171 7 1 28 LYS HZ2 H 22.957 -17.462 -188.753 1.00 . G G . 28 LYS HZ2 1 1
10 30172 7 1 28 LYS HZ3 H 21.688 -17.833 -187.685 1.00 . G G . 28 LYS HZ3 1 1
10 30173 7 1 28 LYS N N 19.638 -14.271 -186.561 1.00 . G G . 28 LYS N 1 1
10 30174 7 1 28 LYS NZ N 22.695 -17.987 -187.893 1.00 . G G . 28 LYS NZ 1 1
10 30175 7 1 28 LYS O O 22.392 -12.998 -185.720 1.00 . G G . 28 LYS O 1 1
10 30176 7 1 29 GLY C C 20.774 -9.301 -185.664 1.00 . G G . 29 GLY C 1 1
10 30177 7 1 29 GLY CA C 21.542 -10.460 -185.038 1.00 . G G . 29 GLY CA 1 1
10 30178 7 1 29 GLY H H 19.790 -11.608 -184.716 1.00 . G G . 29 GLY H 1 1
10 30179 7 1 29 GLY HA2 H 21.828 -10.194 -184.030 1.00 . G G . 29 GLY HA2 1 1
10 30180 7 1 29 GLY HA3 H 22.431 -10.649 -185.621 1.00 . G G . 29 GLY HA3 1 1
10 30181 7 1 29 GLY N N 20.726 -11.667 -185.002 1.00 . G G . 29 GLY N 1 1
10 30182 7 1 29 GLY O O 20.699 -9.182 -186.887 1.00 . G G . 29 GLY O 1 1
10 30183 7 1 30 ALA C C 19.745 -6.066 -184.457 1.00 . G G . 30 ALA C 1 1
10 30184 7 1 30 ALA CA C 19.444 -7.301 -185.300 1.00 . G G . 30 ALA CA 1 1
10 30185 7 1 30 ALA CB C 17.947 -7.608 -185.245 1.00 . G G . 30 ALA CB 1 1
10 30186 7 1 30 ALA H H 20.299 -8.593 -183.853 1.00 . G G . 30 ALA H 1 1
10 30187 7 1 30 ALA HA H 19.721 -7.102 -186.325 1.00 . G G . 30 ALA HA 1 1
10 30188 7 1 30 ALA HB1 H 17.395 -6.784 -185.673 1.00 . G G . 30 ALA HB1 1 1
10 30189 7 1 30 ALA HB2 H 17.646 -7.747 -184.217 1.00 . G G . 30 ALA HB2 1 1
10 30190 7 1 30 ALA HB3 H 17.742 -8.508 -185.804 1.00 . G G . 30 ALA HB3 1 1
10 30191 7 1 30 ALA N N 20.205 -8.448 -184.818 1.00 . G G . 30 ALA N 1 1
10 30192 7 1 30 ALA O O 19.709 -6.118 -183.228 1.00 . G G . 30 ALA O 1 1
10 30193 7 1 31 ILE C C 19.843 -2.515 -185.233 1.00 . G G . 31 ILE C 1 1
10 30194 7 1 31 ILE CA C 20.341 -3.711 -184.428 1.00 . G G . 31 ILE CA 1 1
10 30195 7 1 31 ILE CB C 21.850 -3.589 -184.208 1.00 . G G . 31 ILE CB 1 1
10 30196 7 1 31 ILE CD1 C 23.572 -2.130 -183.133 1.00 . G G . 31 ILE CD1 1 1
10 30197 7 1 31 ILE CG1 C 22.190 -2.156 -183.789 1.00 . G G . 31 ILE CG1 1 1
10 30198 7 1 31 ILE CG2 C 22.585 -3.928 -185.505 1.00 . G G . 31 ILE CG2 1 1
10 30199 7 1 31 ILE H H 20.049 -4.972 -186.107 1.00 . G G . 31 ILE H 1 1
10 30200 7 1 31 ILE HA H 19.848 -3.718 -183.468 1.00 . G G . 31 ILE HA 1 1
10 30201 7 1 31 ILE HB H 22.156 -4.276 -183.431 1.00 . G G . 31 ILE HB 1 1
10 30202 7 1 31 ILE HD11 H 24.300 -2.548 -183.812 1.00 . G G . 31 ILE HD11 1 1
10 30203 7 1 31 ILE HD12 H 23.550 -2.713 -182.224 1.00 . G G . 31 ILE HD12 1 1
10 30204 7 1 31 ILE HD13 H 23.840 -1.110 -182.901 1.00 . G G . 31 ILE HD13 1 1
10 30205 7 1 31 ILE HG12 H 22.192 -1.518 -184.661 1.00 . G G . 31 ILE HG12 1 1
10 30206 7 1 31 ILE HG13 H 21.452 -1.802 -183.085 1.00 . G G . 31 ILE HG13 1 1
10 30207 7 1 31 ILE HG21 H 22.489 -4.984 -185.709 1.00 . G G . 31 ILE HG21 1 1
10 30208 7 1 31 ILE HG22 H 23.630 -3.675 -185.403 1.00 . G G . 31 ILE HG22 1 1
10 30209 7 1 31 ILE HG23 H 22.156 -3.363 -186.320 1.00 . G G . 31 ILE HG23 1 1
10 30210 7 1 31 ILE N N 20.039 -4.956 -185.126 1.00 . G G . 31 ILE N 1 1
10 30211 7 1 31 ILE O O 19.863 -2.533 -186.464 1.00 . G G . 31 ILE O 1 1
10 30212 7 1 32 ILE C C 19.283 0.967 -184.397 1.00 . G G . 32 ILE C 1 1
10 30213 7 1 32 ILE CA C 18.902 -0.275 -185.196 1.00 . G G . 32 ILE CA 1 1
10 30214 7 1 32 ILE CB C 17.380 -0.346 -185.333 1.00 . G G . 32 ILE CB 1 1
10 30215 7 1 32 ILE CD1 C 16.775 -2.773 -185.397 1.00 . G G . 32 ILE CD1 1 1
10 30216 7 1 32 ILE CG1 C 17.002 -1.519 -186.243 1.00 . G G . 32 ILE CG1 1 1
10 30217 7 1 32 ILE CG2 C 16.860 0.959 -185.939 1.00 . G G . 32 ILE CG2 1 1
10 30218 7 1 32 ILE H H 19.407 -1.506 -183.553 1.00 . G G . 32 ILE H 1 1
10 30219 7 1 32 ILE HA H 19.340 -0.209 -186.181 1.00 . G G . 32 ILE HA 1 1
10 30220 7 1 32 ILE HB H 16.938 -0.489 -184.357 1.00 . G G . 32 ILE HB 1 1
10 30221 7 1 32 ILE HD11 H 15.734 -2.833 -185.115 1.00 . G G . 32 ILE HD11 1 1
10 30222 7 1 32 ILE HD12 H 17.386 -2.724 -184.508 1.00 . G G . 32 ILE HD12 1 1
10 30223 7 1 32 ILE HD13 H 17.043 -3.648 -185.970 1.00 . G G . 32 ILE HD13 1 1
10 30224 7 1 32 ILE HG12 H 16.096 -1.278 -186.781 1.00 . G G . 32 ILE HG12 1 1
10 30225 7 1 32 ILE HG13 H 17.801 -1.701 -186.946 1.00 . G G . 32 ILE HG13 1 1
10 30226 7 1 32 ILE HG21 H 16.723 1.690 -185.155 1.00 . G G . 32 ILE HG21 1 1
10 30227 7 1 32 ILE HG22 H 15.916 0.777 -186.430 1.00 . G G . 32 ILE HG22 1 1
10 30228 7 1 32 ILE HG23 H 17.575 1.332 -186.658 1.00 . G G . 32 ILE HG23 1 1
10 30229 7 1 32 ILE N N 19.399 -1.475 -184.533 1.00 . G G . 32 ILE N 1 1
10 30230 7 1 32 ILE O O 19.263 0.952 -183.166 1.00 . G G . 32 ILE O 1 1
10 30231 7 1 33 GLY C C 19.559 4.489 -185.262 1.00 . G G . 33 GLY C 1 1
10 30232 7 1 33 GLY CA C 20.003 3.286 -184.438 1.00 . G G . 33 GLY CA 1 1
10 30233 7 1 33 GLY H H 19.622 2.009 -186.079 1.00 . G G . 33 GLY H 1 1
10 30234 7 1 33 GLY HA2 H 19.536 3.327 -183.464 1.00 . G G . 33 GLY HA2 1 1
10 30235 7 1 33 GLY HA3 H 21.076 3.316 -184.320 1.00 . G G . 33 GLY HA3 1 1
10 30236 7 1 33 GLY N N 19.626 2.043 -185.099 1.00 . G G . 33 GLY N 1 1
10 30237 7 1 33 GLY O O 19.592 4.455 -186.492 1.00 . G G . 33 GLY O 1 1
10 30238 7 1 34 LEU C C 19.044 7.999 -184.452 1.00 . G G . 34 LEU C 1 1
10 30239 7 1 34 LEU CA C 18.698 6.759 -185.269 1.00 . G G . 34 LEU CA 1 1
10 30240 7 1 34 LEU CB C 17.185 6.701 -185.497 1.00 . G G . 34 LEU CB 1 1
10 30241 7 1 34 LEU CD1 C 15.208 6.791 -183.971 1.00 . G G . 34 LEU CD1 1 1
10 30242 7 1 34 LEU CD2 C 16.199 4.587 -184.600 1.00 . G G . 34 LEU CD2 1 1
10 30243 7 1 34 LEU CG C 16.510 6.053 -184.287 1.00 . G G . 34 LEU CG 1 1
10 30244 7 1 34 LEU H H 19.140 5.530 -183.601 1.00 . G G . 34 LEU H 1 1
10 30245 7 1 34 LEU HA H 19.193 6.821 -186.226 1.00 . G G . 34 LEU HA 1 1
10 30246 7 1 34 LEU HB2 H 16.803 7.703 -185.632 1.00 . G G . 34 LEU HB2 1 1
10 30247 7 1 34 LEU HB3 H 16.977 6.115 -186.380 1.00 . G G . 34 LEU HB3 1 1
10 30248 7 1 34 LEU HD11 H 15.433 7.799 -183.653 1.00 . G G . 34 LEU HD11 1 1
10 30249 7 1 34 LEU HD12 H 14.683 6.274 -183.181 1.00 . G G . 34 LEU HD12 1 1
10 30250 7 1 34 LEU HD13 H 14.588 6.823 -184.855 1.00 . G G . 34 LEU HD13 1 1
10 30251 7 1 34 LEU HD21 H 16.006 4.055 -183.680 1.00 . G G . 34 LEU HD21 1 1
10 30252 7 1 34 LEU HD22 H 17.042 4.140 -185.104 1.00 . G G . 34 LEU HD22 1 1
10 30253 7 1 34 LEU HD23 H 15.328 4.532 -185.237 1.00 . G G . 34 LEU HD23 1 1
10 30254 7 1 34 LEU HG H 17.170 6.108 -183.433 1.00 . G G . 34 LEU HG 1 1
10 30255 7 1 34 LEU N N 19.144 5.553 -184.581 1.00 . G G . 34 LEU N 1 1
10 30256 7 1 34 LEU O O 19.037 7.964 -183.221 1.00 . G G . 34 LEU O 1 1
10 30257 7 1 35 MET C C 19.120 11.537 -185.215 1.00 . G G . 35 MET C 1 1
10 30258 7 1 35 MET CA C 19.694 10.339 -184.465 1.00 . G G . 35 MET CA 1 1
10 30259 7 1 35 MET CB C 21.215 10.475 -184.370 1.00 . G G . 35 MET CB 1 1
10 30260 7 1 35 MET CE C 23.341 8.610 -186.404 1.00 . G G . 35 MET CE 1 1
10 30261 7 1 35 MET CG C 21.793 10.746 -185.761 1.00 . G G . 35 MET CG 1 1
10 30262 7 1 35 MET H H 19.338 9.070 -186.122 1.00 . G G . 35 MET H 1 1
10 30263 7 1 35 MET HA H 19.283 10.321 -183.467 1.00 . G G . 35 MET HA 1 1
10 30264 7 1 35 MET HB2 H 21.463 11.294 -183.711 1.00 . G G . 35 MET HB2 1 1
10 30265 7 1 35 MET HB3 H 21.635 9.559 -183.981 1.00 . G G . 35 MET HB3 1 1
10 30266 7 1 35 MET HE1 H 23.279 8.629 -187.484 1.00 . G G . 35 MET HE1 1 1
10 30267 7 1 35 MET HE2 H 22.436 8.185 -186.002 1.00 . G G . 35 MET HE2 1 1
10 30268 7 1 35 MET HE3 H 24.186 8.010 -186.097 1.00 . G G . 35 MET HE3 1 1
10 30269 7 1 35 MET HG2 H 21.261 10.156 -186.493 1.00 . G G . 35 MET HG2 1 1
10 30270 7 1 35 MET HG3 H 21.686 11.794 -185.997 1.00 . G G . 35 MET HG3 1 1
10 30271 7 1 35 MET N N 19.347 9.095 -185.143 1.00 . G G . 35 MET N 1 1
10 30272 7 1 35 MET O O 19.041 11.533 -186.444 1.00 . G G . 35 MET O 1 1
10 30273 7 1 35 MET SD S 23.546 10.298 -185.784 1.00 . G G . 35 MET SD 1 1
10 30274 7 1 36 VAL C C 18.954 14.996 -184.654 1.00 . G G . 36 VAL C 1 1
10 30275 7 1 36 VAL CA C 18.157 13.763 -185.069 1.00 . G G . 36 VAL CA 1 1
10 30276 7 1 36 VAL CB C 16.699 13.928 -184.637 1.00 . G G . 36 VAL CB 1 1
10 30277 7 1 36 VAL CG1 C 15.922 12.652 -184.965 1.00 . G G . 36 VAL CG1 1 1
10 30278 7 1 36 VAL CG2 C 16.641 14.186 -183.130 1.00 . G G . 36 VAL CG2 1 1
10 30279 7 1 36 VAL H H 18.811 12.507 -183.492 1.00 . G G . 36 VAL H 1 1
10 30280 7 1 36 VAL HA H 18.193 13.668 -186.143 1.00 . G G . 36 VAL HA 1 1
10 30281 7 1 36 VAL HB H 16.260 14.762 -185.165 1.00 . G G . 36 VAL HB 1 1
10 30282 7 1 36 VAL HG11 H 14.865 12.832 -184.838 1.00 . G G . 36 VAL HG11 1 1
10 30283 7 1 36 VAL HG12 H 16.234 11.859 -184.301 1.00 . G G . 36 VAL HG12 1 1
10 30284 7 1 36 VAL HG13 H 16.118 12.363 -185.987 1.00 . G G . 36 VAL HG13 1 1
10 30285 7 1 36 VAL HG21 H 16.974 15.192 -182.924 1.00 . G G . 36 VAL HG21 1 1
10 30286 7 1 36 VAL HG22 H 17.283 13.483 -182.619 1.00 . G G . 36 VAL HG22 1 1
10 30287 7 1 36 VAL HG23 H 15.626 14.064 -182.783 1.00 . G G . 36 VAL HG23 1 1
10 30288 7 1 36 VAL N N 18.723 12.561 -184.466 1.00 . G G . 36 VAL N 1 1
10 30289 7 1 36 VAL O O 19.270 15.175 -183.478 1.00 . G G . 36 VAL O 1 1
10 30290 7 1 37 GLY C C 19.106 18.232 -185.082 1.00 . G G . 37 GLY C 1 1
10 30291 7 1 37 GLY CA C 20.037 17.055 -185.351 1.00 . G G . 37 GLY CA 1 1
10 30292 7 1 37 GLY H H 18.998 15.647 -186.546 1.00 . G G . 37 GLY H 1 1
10 30293 7 1 37 GLY HA2 H 20.663 16.891 -184.485 1.00 . G G . 37 GLY HA2 1 1
10 30294 7 1 37 GLY HA3 H 20.660 17.285 -186.202 1.00 . G G . 37 GLY HA3 1 1
10 30295 7 1 37 GLY N N 19.276 15.841 -185.627 1.00 . G G . 37 GLY N 1 1
10 30296 7 1 37 GLY O O 19.528 19.263 -184.560 1.00 . G G . 37 GLY O 1 1
10 30297 7 1 38 GLY C C 16.615 19.909 -186.523 1.00 . G G . 38 GLY C 1 1
10 30298 7 1 38 GLY CA C 16.853 19.127 -185.236 1.00 . G G . 38 GLY CA 1 1
10 30299 7 1 38 GLY H H 17.557 17.226 -185.855 1.00 . G G . 38 GLY H 1 1
10 30300 7 1 38 GLY HA2 H 15.922 18.685 -184.909 1.00 . G G . 38 GLY HA2 1 1
10 30301 7 1 38 GLY HA3 H 17.212 19.803 -184.474 1.00 . G G . 38 GLY HA3 1 1
10 30302 7 1 38 GLY N N 17.837 18.070 -185.442 1.00 . G G . 38 GLY N 1 1
10 30303 7 1 38 GLY O O 16.421 19.324 -187.588 1.00 . G G . 38 GLY O 1 1
10 30304 7 1 39 VAL C C 17.723 22.742 -188.012 1.00 . G G . 39 VAL C 1 1
10 30305 7 1 39 VAL CA C 16.415 22.087 -187.579 1.00 . G G . 39 VAL CA 1 1
10 30306 7 1 39 VAL CB C 15.386 23.169 -187.249 1.00 . G G . 39 VAL CB 1 1
10 30307 7 1 39 VAL CG1 C 15.972 24.136 -186.219 1.00 . G G . 39 VAL CG1 1 1
10 30308 7 1 39 VAL CG2 C 15.029 23.937 -188.523 1.00 . G G . 39 VAL CG2 1 1
10 30309 7 1 39 VAL H H 16.790 21.644 -185.540 1.00 . G G . 39 VAL H 1 1
10 30310 7 1 39 VAL HA H 16.039 21.484 -188.391 1.00 . G G . 39 VAL HA 1 1
10 30311 7 1 39 VAL HB H 14.497 22.707 -186.843 1.00 . G G . 39 VAL HB 1 1
10 30312 7 1 39 VAL HG11 H 15.182 24.744 -185.805 1.00 . G G . 39 VAL HG11 1 1
10 30313 7 1 39 VAL HG12 H 16.703 24.772 -186.698 1.00 . G G . 39 VAL HG12 1 1
10 30314 7 1 39 VAL HG13 H 16.447 23.575 -185.428 1.00 . G G . 39 VAL HG13 1 1
10 30315 7 1 39 VAL HG21 H 14.257 24.660 -188.303 1.00 . G G . 39 VAL HG21 1 1
10 30316 7 1 39 VAL HG22 H 14.672 23.246 -189.272 1.00 . G G . 39 VAL HG22 1 1
10 30317 7 1 39 VAL HG23 H 15.906 24.448 -188.893 1.00 . G G . 39 VAL HG23 1 1
10 30318 7 1 39 VAL N N 16.631 21.233 -186.416 1.00 . G G . 39 VAL N 1 1
10 30319 7 1 39 VAL O O 18.540 23.130 -187.178 1.00 . G G . 39 VAL O 1 1
10 30320 7 1 40 VAL C C 19.157 24.963 -189.544 1.00 . G G . 40 VAL C 1 1
10 30321 7 1 40 VAL CA C 19.126 23.470 -189.855 1.00 . G G . 40 VAL CA 1 1
10 30322 7 1 40 VAL CB C 19.194 23.261 -191.369 1.00 . G G . 40 VAL CB 1 1
10 30323 7 1 40 VAL CG1 C 19.517 21.796 -191.668 1.00 . G G . 40 VAL CG1 1 1
10 30324 7 1 40 VAL CG2 C 17.845 23.623 -191.993 1.00 . G G . 40 VAL CG2 1 1
10 30325 7 1 40 VAL H H 17.227 22.533 -189.940 1.00 . G G . 40 VAL H 1 1
10 30326 7 1 40 VAL HA H 19.984 22.999 -189.400 1.00 . G G . 40 VAL HA 1 1
10 30327 7 1 40 VAL HB H 19.967 23.892 -191.785 1.00 . G G . 40 VAL HB 1 1
10 30328 7 1 40 VAL HG11 H 18.885 21.159 -191.068 1.00 . G G . 40 VAL HG11 1 1
10 30329 7 1 40 VAL HG12 H 20.553 21.601 -191.434 1.00 . G G . 40 VAL HG12 1 1
10 30330 7 1 40 VAL HG13 H 19.340 21.596 -192.715 1.00 . G G . 40 VAL HG13 1 1
10 30331 7 1 40 VAL HG21 H 17.518 24.580 -191.614 1.00 . G G . 40 VAL HG21 1 1
10 30332 7 1 40 VAL HG22 H 17.116 22.867 -191.739 1.00 . G G . 40 VAL HG22 1 1
10 30333 7 1 40 VAL HG23 H 17.948 23.677 -193.067 1.00 . G G . 40 VAL HG23 1 1
10 30334 7 1 40 VAL N N 17.913 22.861 -189.322 1.00 . G G . 40 VAL N 1 1
10 30335 7 1 40 VAL O O 18.509 25.363 -188.590 1.00 . G G . 40 VAL O 1 1
10 30336 7 1 40 VAL OXT O 19.828 25.685 -190.263 1.00 . G G . 40 VAL OXT 1 1
10 30337 8 1 15 GLN C C 10.788 -10.203 -192.747 1.00 . H H . 15 GLN C 1 1
10 30338 8 1 15 GLN CA C 11.320 -11.466 -192.078 1.00 . H H . 15 GLN CA 1 1
10 30339 8 1 15 GLN CB C 12.748 -11.232 -191.582 1.00 . H H . 15 GLN CB 1 1
10 30340 8 1 15 GLN CD C 15.000 -10.466 -192.360 1.00 . H H . 15 GLN CD 1 1
10 30341 8 1 15 GLN CG C 13.696 -11.136 -192.779 1.00 . H H . 15 GLN CG 1 1
10 30342 8 1 15 GLN H H 10.361 -12.995 -193.116 1.00 . H H . 15 GLN H 1 1
10 30343 8 1 15 GLN HA H 10.687 -11.722 -191.241 1.00 . H H . 15 GLN HA 1 1
10 30344 8 1 15 GLN HB2 H 12.786 -10.312 -191.017 1.00 . H H . 15 GLN HB2 1 1
10 30345 8 1 15 GLN HB3 H 13.050 -12.055 -190.952 1.00 . H H . 15 GLN HB3 1 1
10 30346 8 1 15 GLN HE21 H 14.660 -8.816 -193.412 1.00 . H H . 15 GLN HE21 1 1
10 30347 8 1 15 GLN HE22 H 16.119 -8.836 -192.545 1.00 . H H . 15 GLN HE22 1 1
10 30348 8 1 15 GLN HG2 H 13.906 -12.129 -193.150 1.00 . H H . 15 GLN HG2 1 1
10 30349 8 1 15 GLN HG3 H 13.230 -10.554 -193.560 1.00 . H H . 15 GLN HG3 1 1
10 30350 8 1 15 GLN N N 11.315 -12.586 -193.061 1.00 . H H . 15 GLN N 1 1
10 30351 8 1 15 GLN NE2 N 15.283 -9.274 -192.810 1.00 . H H . 15 GLN NE2 1 1
10 30352 8 1 15 GLN O O 10.947 -10.014 -193.953 1.00 . H H . 15 GLN O 1 1
10 30353 8 1 15 GLN OE1 O 15.781 -11.043 -191.604 1.00 . H H . 15 GLN OE1 1 1
10 30354 8 1 16 LYS C C 10.058 -6.911 -191.640 1.00 . H H . 16 LYS C 1 1
10 30355 8 1 16 LYS CA C 9.603 -8.099 -192.483 1.00 . H H . 16 LYS CA 1 1
10 30356 8 1 16 LYS CB C 8.075 -8.168 -192.492 1.00 . H H . 16 LYS CB 1 1
10 30357 8 1 16 LYS CD C 6.151 -9.348 -193.568 1.00 . H H . 16 LYS CD 1 1
10 30358 8 1 16 LYS CE C 6.120 -10.733 -192.920 1.00 . H H . 16 LYS CE 1 1
10 30359 8 1 16 LYS CG C 7.603 -8.900 -193.750 1.00 . H H . 16 LYS CG 1 1
10 30360 8 1 16 LYS H H 10.058 -9.546 -191.002 1.00 . H H . 16 LYS H 1 1
10 30361 8 1 16 LYS HA H 9.952 -7.962 -193.496 1.00 . H H . 16 LYS HA 1 1
10 30362 8 1 16 LYS HB2 H 7.734 -8.700 -191.615 1.00 . H H . 16 LYS HB2 1 1
10 30363 8 1 16 LYS HB3 H 7.669 -7.167 -192.486 1.00 . H H . 16 LYS HB3 1 1
10 30364 8 1 16 LYS HD2 H 5.633 -8.641 -192.934 1.00 . H H . 16 LYS HD2 1 1
10 30365 8 1 16 LYS HD3 H 5.664 -9.392 -194.530 1.00 . H H . 16 LYS HD3 1 1
10 30366 8 1 16 LYS HE2 H 6.734 -10.729 -192.031 1.00 . H H . 16 LYS HE2 1 1
10 30367 8 1 16 LYS HE3 H 5.104 -10.984 -192.655 1.00 . H H . 16 LYS HE3 1 1
10 30368 8 1 16 LYS HG2 H 7.672 -8.235 -194.599 1.00 . H H . 16 LYS HG2 1 1
10 30369 8 1 16 LYS HG3 H 8.226 -9.765 -193.918 1.00 . H H . 16 LYS HG3 1 1
10 30370 8 1 16 LYS HZ1 H 5.941 -11.917 -194.624 1.00 . H H . 16 LYS HZ1 1 1
10 30371 8 1 16 LYS HZ2 H 6.847 -12.631 -193.376 1.00 . H H . 16 LYS HZ2 1 1
10 30372 8 1 16 LYS HZ3 H 7.522 -11.386 -194.315 1.00 . H H . 16 LYS HZ3 1 1
10 30373 8 1 16 LYS N N 10.155 -9.342 -191.956 1.00 . H H . 16 LYS N 1 1
10 30374 8 1 16 LYS NZ N 6.647 -11.743 -193.881 1.00 . H H . 16 LYS NZ 1 1
10 30375 8 1 16 LYS O O 10.000 -6.952 -190.411 1.00 . H H . 16 LYS O 1 1
10 30376 8 1 17 LEU C C 10.585 -3.410 -192.413 1.00 . H H . 17 LEU C 1 1
10 30377 8 1 17 LEU CA C 10.960 -4.654 -191.616 1.00 . H H . 17 LEU CA 1 1
10 30378 8 1 17 LEU CB C 12.477 -4.704 -191.423 1.00 . H H . 17 LEU CB 1 1
10 30379 8 1 17 LEU CD1 C 14.479 -4.330 -192.872 1.00 . H H . 17 LEU CD1 1 1
10 30380 8 1 17 LEU CD2 C 13.407 -6.583 -192.783 1.00 . H H . 17 LEU CD2 1 1
10 30381 8 1 17 LEU CG C 13.149 -5.075 -192.747 1.00 . H H . 17 LEU CG 1 1
10 30382 8 1 17 LEU H H 10.518 -5.874 -193.289 1.00 . H H . 17 LEU H 1 1
10 30383 8 1 17 LEU HA H 10.485 -4.607 -190.647 1.00 . H H . 17 LEU HA 1 1
10 30384 8 1 17 LEU HB2 H 12.829 -3.736 -191.098 1.00 . H H . 17 LEU HB2 1 1
10 30385 8 1 17 LEU HB3 H 12.721 -5.446 -190.678 1.00 . H H . 17 LEU HB3 1 1
10 30386 8 1 17 LEU HD11 H 15.114 -4.584 -192.035 1.00 . H H . 17 LEU HD11 1 1
10 30387 8 1 17 LEU HD12 H 14.297 -3.265 -192.875 1.00 . H H . 17 LEU HD12 1 1
10 30388 8 1 17 LEU HD13 H 14.967 -4.614 -193.792 1.00 . H H . 17 LEU HD13 1 1
10 30389 8 1 17 LEU HD21 H 12.514 -7.108 -192.478 1.00 . H H . 17 LEU HD21 1 1
10 30390 8 1 17 LEU HD22 H 14.215 -6.827 -192.110 1.00 . H H . 17 LEU HD22 1 1
10 30391 8 1 17 LEU HD23 H 13.673 -6.879 -193.787 1.00 . H H . 17 LEU HD23 1 1
10 30392 8 1 17 LEU HG H 12.504 -4.798 -193.569 1.00 . H H . 17 LEU HG 1 1
10 30393 8 1 17 LEU N N 10.503 -5.853 -192.309 1.00 . H H . 17 LEU N 1 1
10 30394 8 1 17 LEU O O 10.599 -3.426 -193.644 1.00 . H H . 17 LEU O 1 1
10 30395 8 1 18 VAL C C 10.311 0.115 -191.545 1.00 . H H . 18 VAL C 1 1
10 30396 8 1 18 VAL CA C 9.879 -1.088 -192.378 1.00 . H H . 18 VAL CA 1 1
10 30397 8 1 18 VAL CB C 8.365 -1.046 -192.595 1.00 . H H . 18 VAL CB 1 1
10 30398 8 1 18 VAL CG1 C 7.973 0.301 -193.203 1.00 . H H . 18 VAL CG1 1 1
10 30399 8 1 18 VAL CG2 C 7.956 -2.172 -193.547 1.00 . H H . 18 VAL CG2 1 1
10 30400 8 1 18 VAL H H 10.256 -2.362 -190.732 1.00 . H H . 18 VAL H 1 1
10 30401 8 1 18 VAL HA H 10.370 -1.044 -193.338 1.00 . H H . 18 VAL HA 1 1
10 30402 8 1 18 VAL HB H 7.863 -1.173 -191.647 1.00 . H H . 18 VAL HB 1 1
10 30403 8 1 18 VAL HG11 H 6.947 0.260 -193.539 1.00 . H H . 18 VAL HG11 1 1
10 30404 8 1 18 VAL HG12 H 8.618 0.519 -194.041 1.00 . H H . 18 VAL HG12 1 1
10 30405 8 1 18 VAL HG13 H 8.076 1.076 -192.458 1.00 . H H . 18 VAL HG13 1 1
10 30406 8 1 18 VAL HG21 H 8.020 -3.120 -193.032 1.00 . H H . 18 VAL HG21 1 1
10 30407 8 1 18 VAL HG22 H 8.618 -2.181 -194.400 1.00 . H H . 18 VAL HG22 1 1
10 30408 8 1 18 VAL HG23 H 6.942 -2.011 -193.880 1.00 . H H . 18 VAL HG23 1 1
10 30409 8 1 18 VAL N N 10.251 -2.331 -191.711 1.00 . H H . 18 VAL N 1 1
10 30410 8 1 18 VAL O O 10.268 0.077 -190.315 1.00 . H H . 18 VAL O 1 1
10 30411 8 1 19 PHE C C 10.764 3.628 -192.339 1.00 . H H . 19 PHE C 1 1
10 30412 8 1 19 PHE CA C 11.156 2.393 -191.535 1.00 . H H . 19 PHE CA 1 1
10 30413 8 1 19 PHE CB C 12.673 2.368 -191.337 1.00 . H H . 19 PHE CB 1 1
10 30414 8 1 19 PHE CD1 C 13.562 1.563 -193.554 1.00 . H H . 19 PHE CD1 1 1
10 30415 8 1 19 PHE CD2 C 13.788 3.910 -192.989 1.00 . H H . 19 PHE CD2 1 1
10 30416 8 1 19 PHE CE1 C 14.197 1.797 -194.780 1.00 . H H . 19 PHE CE1 1 1
10 30417 8 1 19 PHE CE2 C 14.423 4.144 -194.215 1.00 . H H . 19 PHE CE2 1 1
10 30418 8 1 19 PHE CG C 13.358 2.620 -192.659 1.00 . H H . 19 PHE CG 1 1
10 30419 8 1 19 PHE CZ C 14.628 3.087 -195.110 1.00 . H H . 19 PHE CZ 1 1
10 30420 8 1 19 PHE H H 10.730 1.159 -193.202 1.00 . H H . 19 PHE H 1 1
10 30421 8 1 19 PHE HA H 10.678 2.438 -190.568 1.00 . H H . 19 PHE HA 1 1
10 30422 8 1 19 PHE HB2 H 12.956 3.135 -190.632 1.00 . H H . 19 PHE HB2 1 1
10 30423 8 1 19 PHE HB3 H 12.970 1.402 -190.957 1.00 . H H . 19 PHE HB3 1 1
10 30424 8 1 19 PHE HD1 H 13.230 0.567 -193.299 1.00 . H H . 19 PHE HD1 1 1
10 30425 8 1 19 PHE HD2 H 13.630 4.725 -192.299 1.00 . H H . 19 PHE HD2 1 1
10 30426 8 1 19 PHE HE1 H 14.355 0.981 -195.470 1.00 . H H . 19 PHE HE1 1 1
10 30427 8 1 19 PHE HE2 H 14.755 5.139 -194.470 1.00 . H H . 19 PHE HE2 1 1
10 30428 8 1 19 PHE HZ H 15.118 3.268 -196.055 1.00 . H H . 19 PHE HZ 1 1
10 30429 8 1 19 PHE N N 10.722 1.182 -192.222 1.00 . H H . 19 PHE N 1 1
10 30430 8 1 19 PHE O O 10.788 3.610 -193.569 1.00 . H H . 19 PHE O 1 1
10 30431 8 1 20 PHE C C 10.472 7.145 -191.488 1.00 . H H . 20 PHE C 1 1
10 30432 8 1 20 PHE CA C 10.020 5.940 -192.307 1.00 . H H . 20 PHE CA 1 1
10 30433 8 1 20 PHE CB C 8.501 5.982 -192.489 1.00 . H H . 20 PHE CB 1 1
10 30434 8 1 20 PHE CD1 C 8.301 5.822 -194.997 1.00 . H H . 20 PHE CD1 1 1
10 30435 8 1 20 PHE CD2 C 7.593 3.936 -193.647 1.00 . H H . 20 PHE CD2 1 1
10 30436 8 1 20 PHE CE1 C 7.950 5.123 -196.158 1.00 . H H . 20 PHE CE1 1 1
10 30437 8 1 20 PHE CE2 C 7.242 3.237 -194.809 1.00 . H H . 20 PHE CE2 1 1
10 30438 8 1 20 PHE CG C 8.123 5.228 -193.741 1.00 . H H . 20 PHE CG 1 1
10 30439 8 1 20 PHE CZ C 7.420 3.831 -196.064 1.00 . H H . 20 PHE CZ 1 1
10 30440 8 1 20 PHE H H 10.411 4.670 -190.660 1.00 . H H . 20 PHE H 1 1
10 30441 8 1 20 PHE HA H 10.490 5.979 -193.278 1.00 . H H . 20 PHE HA 1 1
10 30442 8 1 20 PHE HB2 H 8.024 5.525 -191.635 1.00 . H H . 20 PHE HB2 1 1
10 30443 8 1 20 PHE HB3 H 8.178 7.009 -192.576 1.00 . H H . 20 PHE HB3 1 1
10 30444 8 1 20 PHE HD1 H 8.710 6.819 -195.069 1.00 . H H . 20 PHE HD1 1 1
10 30445 8 1 20 PHE HD2 H 7.455 3.478 -192.679 1.00 . H H . 20 PHE HD2 1 1
10 30446 8 1 20 PHE HE1 H 8.088 5.581 -197.126 1.00 . H H . 20 PHE HE1 1 1
10 30447 8 1 20 PHE HE2 H 6.833 2.240 -194.736 1.00 . H H . 20 PHE HE2 1 1
10 30448 8 1 20 PHE HZ H 7.149 3.292 -196.960 1.00 . H H . 20 PHE HZ 1 1
10 30449 8 1 20 PHE N N 10.409 4.702 -191.640 1.00 . H H . 20 PHE N 1 1
10 30450 8 1 20 PHE O O 10.453 7.112 -190.257 1.00 . H H . 20 PHE O 1 1
10 30451 8 1 21 ALA C C 10.907 10.660 -192.271 1.00 . H H . 21 ALA C 1 1
10 30452 8 1 21 ALA CA C 11.328 9.417 -191.494 1.00 . H H . 21 ALA CA 1 1
10 30453 8 1 21 ALA CB C 12.851 9.395 -191.349 1.00 . H H . 21 ALA CB 1 1
10 30454 8 1 21 ALA H H 10.870 8.185 -193.155 1.00 . H H . 21 ALA H 1 1
10 30455 8 1 21 ALA HA H 10.886 9.452 -190.510 1.00 . H H . 21 ALA HA 1 1
10 30456 8 1 21 ALA HB1 H 13.303 9.241 -192.318 1.00 . H H . 21 ALA HB1 1 1
10 30457 8 1 21 ALA HB2 H 13.138 8.593 -190.686 1.00 . H H . 21 ALA HB2 1 1
10 30458 8 1 21 ALA HB3 H 13.187 10.337 -190.941 1.00 . H H . 21 ALA HB3 1 1
10 30459 8 1 21 ALA N N 10.876 8.209 -192.175 1.00 . H H . 21 ALA N 1 1
10 30460 8 1 21 ALA O O 10.814 10.635 -193.498 1.00 . H H . 21 ALA O 1 1
10 30461 8 1 22 GLU C C 10.966 14.179 -191.549 1.00 . H H . 22 GLU C 1 1
10 30462 8 1 22 GLU CA C 10.241 12.994 -192.180 1.00 . H H . 22 GLU CA 1 1
10 30463 8 1 22 GLU CB C 8.730 13.181 -192.032 1.00 . H H . 22 GLU CB 1 1
10 30464 8 1 22 GLU CD C 6.518 12.239 -192.725 1.00 . H H . 22 GLU CD 1 1
10 30465 8 1 22 GLU CG C 8.007 11.947 -192.575 1.00 . H H . 22 GLU CG 1 1
10 30466 8 1 22 GLU H H 10.743 11.707 -190.573 1.00 . H H . 22 GLU H 1 1
10 30467 8 1 22 GLU HA H 10.485 12.953 -193.231 1.00 . H H . 22 GLU HA 1 1
10 30468 8 1 22 GLU HB2 H 8.484 13.313 -190.988 1.00 . H H . 22 GLU HB2 1 1
10 30469 8 1 22 GLU HB3 H 8.418 14.052 -192.588 1.00 . H H . 22 GLU HB3 1 1
10 30470 8 1 22 GLU HG2 H 8.420 11.685 -193.538 1.00 . H H . 22 GLU HG2 1 1
10 30471 8 1 22 GLU HG3 H 8.142 11.123 -191.891 1.00 . H H . 22 GLU HG3 1 1
10 30472 8 1 22 GLU N N 10.652 11.746 -191.548 1.00 . H H . 22 GLU N 1 1
10 30473 8 1 22 GLU O O 11.005 14.315 -190.326 1.00 . H H . 22 GLU O 1 1
10 30474 8 1 22 GLU OE1 O 6.129 13.370 -192.483 1.00 . H H . 22 GLU OE1 1 1
10 30475 8 1 22 GLU OE2 O 5.788 11.328 -193.080 1.00 . H H . 22 GLU OE2 1 1
10 30476 8 1 23 ASN C C 11.658 17.481 -192.479 1.00 . H H . 23 ASN C 1 1
10 30477 8 1 23 ASN CA C 12.261 16.203 -191.906 1.00 . H H . 23 ASN CA 1 1
10 30478 8 1 23 ASN CB C 13.735 16.110 -192.304 1.00 . H H . 23 ASN CB 1 1
10 30479 8 1 23 ASN CG C 14.272 14.716 -191.994 1.00 . H H . 23 ASN CG 1 1
10 30480 8 1 23 ASN H H 11.475 14.873 -193.356 1.00 . H H . 23 ASN H 1 1
10 30481 8 1 23 ASN HA H 12.193 16.236 -190.829 1.00 . H H . 23 ASN HA 1 1
10 30482 8 1 23 ASN HB2 H 13.833 16.305 -193.362 1.00 . H H . 23 ASN HB2 1 1
10 30483 8 1 23 ASN HB3 H 14.303 16.842 -191.750 1.00 . H H . 23 ASN HB3 1 1
10 30484 8 1 23 ASN HD21 H 14.978 14.421 -193.826 1.00 . H H . 23 ASN HD21 1 1
10 30485 8 1 23 ASN HD22 H 15.221 13.140 -192.740 1.00 . H H . 23 ASN HD22 1 1
10 30486 8 1 23 ASN N N 11.539 15.033 -192.392 1.00 . H H . 23 ASN N 1 1
10 30487 8 1 23 ASN ND2 N 14.873 14.036 -192.931 1.00 . H H . 23 ASN ND2 1 1
10 30488 8 1 23 ASN O O 11.338 17.550 -193.666 1.00 . H H . 23 ASN O 1 1
10 30489 8 1 23 ASN OD1 O 14.139 14.235 -190.869 1.00 . H H . 23 ASN OD1 1 1
10 30490 8 1 24 VAL C C 12.046 20.754 -192.405 1.00 . H H . 24 VAL C 1 1
10 30491 8 1 24 VAL CA C 10.938 19.763 -192.061 1.00 . H H . 24 VAL CA 1 1
10 30492 8 1 24 VAL CB C 10.056 20.345 -190.955 1.00 . H H . 24 VAL CB 1 1
10 30493 8 1 24 VAL CG1 C 9.438 21.660 -191.433 1.00 . H H . 24 VAL CG1 1 1
10 30494 8 1 24 VAL CG2 C 8.941 19.352 -190.618 1.00 . H H . 24 VAL CG2 1 1
10 30495 8 1 24 VAL H H 11.777 18.379 -190.693 1.00 . H H . 24 VAL H 1 1
10 30496 8 1 24 VAL HA H 10.332 19.597 -192.939 1.00 . H H . 24 VAL HA 1 1
10 30497 8 1 24 VAL HB H 10.656 20.528 -190.075 1.00 . H H . 24 VAL HB 1 1
10 30498 8 1 24 VAL HG11 H 8.649 21.954 -190.756 1.00 . H H . 24 VAL HG11 1 1
10 30499 8 1 24 VAL HG12 H 9.032 21.528 -192.425 1.00 . H H . 24 VAL HG12 1 1
10 30500 8 1 24 VAL HG13 H 10.198 22.428 -191.455 1.00 . H H . 24 VAL HG13 1 1
10 30501 8 1 24 VAL HG21 H 8.304 19.220 -191.480 1.00 . H H . 24 VAL HG21 1 1
10 30502 8 1 24 VAL HG22 H 8.357 19.733 -189.794 1.00 . H H . 24 VAL HG22 1 1
10 30503 8 1 24 VAL HG23 H 9.376 18.403 -190.343 1.00 . H H . 24 VAL HG23 1 1
10 30504 8 1 24 VAL N N 11.505 18.491 -191.628 1.00 . H H . 24 VAL N 1 1
10 30505 8 1 24 VAL O O 11.806 21.760 -193.072 1.00 . H H . 24 VAL O 1 1
10 30506 8 1 25 GLY C C 14.662 21.444 -193.707 1.00 . H H . 25 GLY C 1 1
10 30507 8 1 25 GLY CA C 14.395 21.335 -192.210 1.00 . H H . 25 GLY CA 1 1
10 30508 8 1 25 GLY H H 13.389 19.646 -191.418 1.00 . H H . 25 GLY H 1 1
10 30509 8 1 25 GLY HA2 H 14.187 22.318 -191.813 1.00 . H H . 25 GLY HA2 1 1
10 30510 8 1 25 GLY HA3 H 15.272 20.934 -191.724 1.00 . H H . 25 GLY HA3 1 1
10 30511 8 1 25 GLY N N 13.258 20.462 -191.945 1.00 . H H . 25 GLY N 1 1
10 30512 8 1 25 GLY O O 13.880 22.044 -194.444 1.00 . H H . 25 GLY O 1 1
10 30513 8 1 26 SER C C 16.992 19.693 -195.928 1.00 . H H . 26 SER C 1 1
10 30514 8 1 26 SER CA C 16.130 20.897 -195.563 1.00 . H H . 26 SER CA 1 1
10 30515 8 1 26 SER CB C 16.892 22.186 -195.873 1.00 . H H . 26 SER CB 1 1
10 30516 8 1 26 SER H H 16.356 20.396 -193.516 1.00 . H H . 26 SER H 1 1
10 30517 8 1 26 SER HA H 15.228 20.875 -196.155 1.00 . H H . 26 SER HA 1 1
10 30518 8 1 26 SER HB2 H 17.747 22.267 -195.222 1.00 . H H . 26 SER HB2 1 1
10 30519 8 1 26 SER HB3 H 17.226 22.166 -196.902 1.00 . H H . 26 SER HB3 1 1
10 30520 8 1 26 SER HG H 15.936 23.422 -194.713 1.00 . H H . 26 SER HG 1 1
10 30521 8 1 26 SER N N 15.770 20.860 -194.150 1.00 . H H . 26 SER N 1 1
10 30522 8 1 26 SER O O 16.498 18.570 -196.025 1.00 . H H . 26 SER O 1 1
10 30523 8 1 26 SER OG O 16.036 23.300 -195.660 1.00 . H H . 26 SER OG 1 1
10 30524 8 1 27 ASN C C 19.479 17.971 -195.279 1.00 . H H . 27 ASN C 1 1
10 30525 8 1 27 ASN CA C 19.205 18.863 -196.485 1.00 . H H . 27 ASN CA 1 1
10 30526 8 1 27 ASN CB C 20.521 19.452 -196.996 1.00 . H H . 27 ASN CB 1 1
10 30527 8 1 27 ASN CG C 20.253 20.384 -198.173 1.00 . H H . 27 ASN CG 1 1
10 30528 8 1 27 ASN H H 18.622 20.851 -196.040 1.00 . H H . 27 ASN H 1 1
10 30529 8 1 27 ASN HA H 18.764 18.266 -197.269 1.00 . H H . 27 ASN HA 1 1
10 30530 8 1 27 ASN HB2 H 20.998 20.007 -196.201 1.00 . H H . 27 ASN HB2 1 1
10 30531 8 1 27 ASN HB3 H 21.173 18.652 -197.315 1.00 . H H . 27 ASN HB3 1 1
10 30532 8 1 27 ASN HD21 H 18.575 19.467 -198.707 1.00 . H H . 27 ASN HD21 1 1
10 30533 8 1 27 ASN HD22 H 19.014 20.794 -199.669 1.00 . H H . 27 ASN HD22 1 1
10 30534 8 1 27 ASN N N 18.283 19.936 -196.131 1.00 . H H . 27 ASN N 1 1
10 30535 8 1 27 ASN ND2 N 19.193 20.200 -198.911 1.00 . H H . 27 ASN ND2 1 1
10 30536 8 1 27 ASN O O 18.563 17.365 -194.722 1.00 . H H . 27 ASN O 1 1
10 30537 8 1 27 ASN OD1 O 21.031 21.304 -198.427 1.00 . H H . 27 ASN OD1 1 1
10 30538 8 1 28 LYS C C 20.405 17.538 -192.477 1.00 . H H . 28 LYS C 1 1
10 30539 8 1 28 LYS CA C 21.128 17.073 -193.737 1.00 . H H . 28 LYS CA 1 1
10 30540 8 1 28 LYS CB C 22.640 17.154 -193.520 1.00 . H H . 28 LYS CB 1 1
10 30541 8 1 28 LYS CD C 24.562 18.701 -193.123 1.00 . H H . 28 LYS CD 1 1
10 30542 8 1 28 LYS CE C 25.053 20.134 -193.337 1.00 . H H . 28 LYS CE 1 1
10 30543 8 1 28 LYS CG C 23.067 18.621 -193.438 1.00 . H H . 28 LYS CG 1 1
10 30544 8 1 28 LYS H H 21.433 18.400 -195.362 1.00 . H H . 28 LYS H 1 1
10 30545 8 1 28 LYS HA H 20.859 16.047 -193.938 1.00 . H H . 28 LYS HA 1 1
10 30546 8 1 28 LYS HB2 H 22.898 16.651 -192.599 1.00 . H H . 28 LYS HB2 1 1
10 30547 8 1 28 LYS HB3 H 23.148 16.679 -194.345 1.00 . H H . 28 LYS HB3 1 1
10 30548 8 1 28 LYS HD2 H 24.728 18.412 -192.095 1.00 . H H . 28 LYS HD2 1 1
10 30549 8 1 28 LYS HD3 H 25.104 18.035 -193.776 1.00 . H H . 28 LYS HD3 1 1
10 30550 8 1 28 LYS HE2 H 24.836 20.441 -194.350 1.00 . H H . 28 LYS HE2 1 1
10 30551 8 1 28 LYS HE3 H 24.551 20.794 -192.645 1.00 . H H . 28 LYS HE3 1 1
10 30552 8 1 28 LYS HG2 H 22.871 19.106 -194.384 1.00 . H H . 28 LYS HG2 1 1
10 30553 8 1 28 LYS HG3 H 22.509 19.115 -192.657 1.00 . H H . 28 LYS HG3 1 1
10 30554 8 1 28 LYS HZ1 H 27.013 19.625 -193.823 1.00 . H H . 28 LYS HZ1 1 1
10 30555 8 1 28 LYS HZ2 H 26.740 19.821 -192.157 1.00 . H H . 28 LYS HZ2 1 1
10 30556 8 1 28 LYS HZ3 H 26.845 21.181 -193.170 1.00 . H H . 28 LYS HZ3 1 1
10 30557 8 1 28 LYS N N 20.745 17.895 -194.880 1.00 . H H . 28 LYS N 1 1
10 30558 8 1 28 LYS NZ N 26.524 20.195 -193.104 1.00 . H H . 28 LYS NZ 1 1
10 30559 8 1 28 LYS O O 19.778 18.597 -192.464 1.00 . H H . 28 LYS O 1 1
10 30560 8 1 29 GLY C C 19.533 15.820 -189.354 1.00 . H H . 29 GLY C 1 1
10 30561 8 1 29 GLY CA C 19.847 17.076 -190.159 1.00 . H H . 29 GLY CA 1 1
10 30562 8 1 29 GLY H H 21.010 15.905 -191.489 1.00 . H H . 29 GLY H 1 1
10 30563 8 1 29 GLY HA2 H 20.502 17.714 -189.583 1.00 . H H . 29 GLY HA2 1 1
10 30564 8 1 29 GLY HA3 H 18.927 17.603 -190.363 1.00 . H H . 29 GLY HA3 1 1
10 30565 8 1 29 GLY N N 20.497 16.738 -191.420 1.00 . H H . 29 GLY N 1 1
10 30566 8 1 29 GLY O O 20.032 15.642 -188.242 1.00 . H H . 29 GLY O 1 1
10 30567 8 1 30 ALA C C 18.732 12.505 -190.085 1.00 . H H . 30 ALA C 1 1
10 30568 8 1 30 ALA CA C 18.327 13.714 -189.248 1.00 . H H . 30 ALA CA 1 1
10 30569 8 1 30 ALA CB C 16.817 13.687 -189.007 1.00 . H H . 30 ALA CB 1 1
10 30570 8 1 30 ALA H H 18.335 15.147 -190.809 1.00 . H H . 30 ALA H 1 1
10 30571 8 1 30 ALA HA H 18.833 13.666 -188.295 1.00 . H H . 30 ALA HA 1 1
10 30572 8 1 30 ALA HB1 H 16.543 14.496 -188.346 1.00 . H H . 30 ALA HB1 1 1
10 30573 8 1 30 ALA HB2 H 16.541 12.745 -188.556 1.00 . H H . 30 ALA HB2 1 1
10 30574 8 1 30 ALA HB3 H 16.300 13.801 -189.948 1.00 . H H . 30 ALA HB3 1 1
10 30575 8 1 30 ALA N N 18.702 14.952 -189.922 1.00 . H H . 30 ALA N 1 1
10 30576 8 1 30 ALA O O 18.694 12.548 -191.314 1.00 . H H . 30 ALA O 1 1
10 30577 8 1 31 ILE C C 19.123 8.978 -189.296 1.00 . H H . 31 ILE C 1 1
10 30578 8 1 31 ILE CA C 19.526 10.209 -190.102 1.00 . H H . 31 ILE CA 1 1
10 30579 8 1 31 ILE CB C 21.041 10.210 -190.314 1.00 . H H . 31 ILE CB 1 1
10 30580 8 1 31 ILE CD1 C 22.995 11.595 -191.027 1.00 . H H . 31 ILE CD1 1 1
10 30581 8 1 31 ILE CG1 C 21.498 11.614 -190.715 1.00 . H H . 31 ILE CG1 1 1
10 30582 8 1 31 ILE CG2 C 21.403 9.221 -191.423 1.00 . H H . 31 ILE CG2 1 1
10 30583 8 1 31 ILE H H 19.126 11.447 -188.430 1.00 . H H . 31 ILE H 1 1
10 30584 8 1 31 ILE HA H 19.039 10.172 -191.065 1.00 . H H . 31 ILE HA 1 1
10 30585 8 1 31 ILE HB H 21.532 9.917 -189.397 1.00 . H H . 31 ILE HB 1 1
10 30586 8 1 31 ILE HD11 H 23.361 12.608 -191.102 1.00 . H H . 31 ILE HD11 1 1
10 30587 8 1 31 ILE HD12 H 23.162 11.082 -191.963 1.00 . H H . 31 ILE HD12 1 1
10 30588 8 1 31 ILE HD13 H 23.521 11.080 -190.236 1.00 . H H . 31 ILE HD13 1 1
10 30589 8 1 31 ILE HG12 H 20.951 11.934 -191.591 1.00 . H H . 31 ILE HG12 1 1
10 30590 8 1 31 ILE HG13 H 21.310 12.300 -189.903 1.00 . H H . 31 ILE HG13 1 1
10 30591 8 1 31 ILE HG21 H 22.461 9.009 -191.385 1.00 . H H . 31 ILE HG21 1 1
10 30592 8 1 31 ILE HG22 H 21.156 9.650 -192.383 1.00 . H H . 31 ILE HG22 1 1
10 30593 8 1 31 ILE HG23 H 20.847 8.305 -191.285 1.00 . H H . 31 ILE HG23 1 1
10 30594 8 1 31 ILE N N 19.118 11.426 -189.410 1.00 . H H . 31 ILE N 1 1
10 30595 8 1 31 ILE O O 19.144 8.999 -188.065 1.00 . H H . 31 ILE O 1 1
10 30596 8 1 32 ILE C C 18.804 5.464 -190.146 1.00 . H H . 32 ILE C 1 1
10 30597 8 1 32 ILE CA C 18.358 6.673 -189.329 1.00 . H H . 32 ILE CA 1 1
10 30598 8 1 32 ILE CB C 16.838 6.645 -189.156 1.00 . H H . 32 ILE CB 1 1
10 30599 8 1 32 ILE CD1 C 14.955 5.204 -188.363 1.00 . H H . 32 ILE CD1 1 1
10 30600 8 1 32 ILE CG1 C 16.377 5.203 -188.927 1.00 . H H . 32 ILE CG1 1 1
10 30601 8 1 32 ILE CG2 C 16.171 7.198 -190.416 1.00 . H H . 32 ILE CG2 1 1
10 30602 8 1 32 ILE H H 18.764 7.939 -190.973 1.00 . H H . 32 ILE H 1 1
10 30603 8 1 32 ILE HA H 18.822 6.630 -188.356 1.00 . H H . 32 ILE HA 1 1
10 30604 8 1 32 ILE HB H 16.562 7.253 -188.306 1.00 . H H . 32 ILE HB 1 1
10 30605 8 1 32 ILE HD11 H 14.661 4.193 -188.124 1.00 . H H . 32 ILE HD11 1 1
10 30606 8 1 32 ILE HD12 H 14.277 5.613 -189.097 1.00 . H H . 32 ILE HD12 1 1
10 30607 8 1 32 ILE HD13 H 14.924 5.809 -187.468 1.00 . H H . 32 ILE HD13 1 1
10 30608 8 1 32 ILE HG12 H 16.392 4.667 -189.865 1.00 . H H . 32 ILE HG12 1 1
10 30609 8 1 32 ILE HG13 H 17.040 4.719 -188.225 1.00 . H H . 32 ILE HG13 1 1
10 30610 8 1 32 ILE HG21 H 16.581 6.707 -191.286 1.00 . H H . 32 ILE HG21 1 1
10 30611 8 1 32 ILE HG22 H 16.352 8.260 -190.482 1.00 . H H . 32 ILE HG22 1 1
10 30612 8 1 32 ILE HG23 H 15.107 7.016 -190.369 1.00 . H H . 32 ILE HG23 1 1
10 30613 8 1 32 ILE N N 18.760 7.907 -189.994 1.00 . H H . 32 ILE N 1 1
10 30614 8 1 32 ILE O O 18.777 5.493 -191.376 1.00 . H H . 32 ILE O 1 1
10 30615 8 1 33 GLY C C 19.303 1.952 -189.323 1.00 . H H . 33 GLY C 1 1
10 30616 8 1 33 GLY CA C 19.659 3.191 -190.137 1.00 . H H . 33 GLY CA 1 1
10 30617 8 1 33 GLY H H 19.212 4.429 -188.478 1.00 . H H . 33 GLY H 1 1
10 30618 8 1 33 GLY HA2 H 19.182 3.131 -191.105 1.00 . H H . 33 GLY HA2 1 1
10 30619 8 1 33 GLY HA3 H 20.729 3.231 -190.269 1.00 . H H . 33 GLY HA3 1 1
10 30620 8 1 33 GLY N N 19.212 4.403 -189.458 1.00 . H H . 33 GLY N 1 1
10 30621 8 1 33 GLY O O 19.317 1.982 -188.093 1.00 . H H . 33 GLY O 1 1
10 30622 8 1 34 LEU C C 19.134 -1.578 -190.146 1.00 . H H . 34 LEU C 1 1
10 30623 8 1 34 LEU CA C 18.631 -0.383 -189.344 1.00 . H H . 34 LEU CA 1 1
10 30624 8 1 34 LEU CB C 17.111 -0.476 -189.189 1.00 . H H . 34 LEU CB 1 1
10 30625 8 1 34 LEU CD1 C 15.197 -0.954 -190.724 1.00 . H H . 34 LEU CD1 1 1
10 30626 8 1 34 LEU CD2 C 16.022 1.387 -190.448 1.00 . H H . 34 LEU CD2 1 1
10 30627 8 1 34 LEU CG C 16.437 -0.085 -190.506 1.00 . H H . 34 LEU CG 1 1
10 30628 8 1 34 LEU H H 18.992 0.890 -190.995 1.00 . H H . 34 LEU H 1 1
10 30629 8 1 34 LEU HA H 19.085 -0.398 -188.366 1.00 . H H . 34 LEU HA 1 1
10 30630 8 1 34 LEU HB2 H 16.839 -1.490 -188.931 1.00 . H H . 34 LEU HB2 1 1
10 30631 8 1 34 LEU HB3 H 16.787 0.194 -188.408 1.00 . H H . 34 LEU HB3 1 1
10 30632 8 1 34 LEU HD11 H 14.594 -0.530 -191.513 1.00 . H H . 34 LEU HD11 1 1
10 30633 8 1 34 LEU HD12 H 14.620 -0.993 -189.812 1.00 . H H . 34 LEU HD12 1 1
10 30634 8 1 34 LEU HD13 H 15.501 -1.953 -191.000 1.00 . H H . 34 LEU HD13 1 1
10 30635 8 1 34 LEU HD21 H 16.831 1.973 -190.037 1.00 . H H . 34 LEU HD21 1 1
10 30636 8 1 34 LEU HD22 H 15.148 1.490 -189.822 1.00 . H H . 34 LEU HD22 1 1
10 30637 8 1 34 LEU HD23 H 15.794 1.736 -191.444 1.00 . H H . 34 LEU HD23 1 1
10 30638 8 1 34 LEU HG H 17.129 -0.235 -191.323 1.00 . H H . 34 LEU HG 1 1
10 30639 8 1 34 LEU N N 18.986 0.862 -190.016 1.00 . H H . 34 LEU N 1 1
10 30640 8 1 34 LEU O O 19.124 -1.557 -191.377 1.00 . H H . 34 LEU O 1 1
10 30641 8 1 35 MET C C 19.668 -5.069 -189.348 1.00 . H H . 35 MET C 1 1
10 30642 8 1 35 MET CA C 20.076 -3.815 -190.116 1.00 . H H . 35 MET CA 1 1
10 30643 8 1 35 MET CB C 21.601 -3.752 -190.222 1.00 . H H . 35 MET CB 1 1
10 30644 8 1 35 MET CE C 22.594 -2.499 -193.991 1.00 . H H . 35 MET CE 1 1
10 30645 8 1 35 MET CG C 21.996 -2.812 -191.362 1.00 . H H . 35 MET CG 1 1
10 30646 8 1 35 MET H H 19.562 -2.592 -188.467 1.00 . H H . 35 MET H 1 1
10 30647 8 1 35 MET HA H 19.659 -3.862 -191.110 1.00 . H H . 35 MET HA 1 1
10 30648 8 1 35 MET HB2 H 22.011 -3.385 -189.292 1.00 . H H . 35 MET HB2 1 1
10 30649 8 1 35 MET HB3 H 21.989 -4.740 -190.422 1.00 . H H . 35 MET HB3 1 1
10 30650 8 1 35 MET HE1 H 23.591 -2.909 -194.078 1.00 . H H . 35 MET HE1 1 1
10 30651 8 1 35 MET HE2 H 22.649 -1.518 -193.547 1.00 . H H . 35 MET HE2 1 1
10 30652 8 1 35 MET HE3 H 22.143 -2.424 -194.971 1.00 . H H . 35 MET HE3 1 1
10 30653 8 1 35 MET HG2 H 21.458 -1.881 -191.263 1.00 . H H . 35 MET HG2 1 1
10 30654 8 1 35 MET HG3 H 23.058 -2.620 -191.318 1.00 . H H . 35 MET HG3 1 1
10 30655 8 1 35 MET N N 19.574 -2.620 -189.447 1.00 . H H . 35 MET N 1 1
10 30656 8 1 35 MET O O 19.863 -5.157 -188.135 1.00 . H H . 35 MET O 1 1
10 30657 8 1 35 MET SD S 21.587 -3.581 -192.948 1.00 . H H . 35 MET SD 1 1
10 30658 8 1 36 VAL C C 19.608 -8.422 -189.816 1.00 . H H . 36 VAL C 1 1
10 30659 8 1 36 VAL CA C 18.668 -7.281 -189.441 1.00 . H H . 36 VAL CA 1 1
10 30660 8 1 36 VAL CB C 17.245 -7.621 -189.888 1.00 . H H . 36 VAL CB 1 1
10 30661 8 1 36 VAL CG1 C 16.747 -8.845 -189.118 1.00 . H H . 36 VAL CG1 1 1
10 30662 8 1 36 VAL CG2 C 16.325 -6.432 -189.604 1.00 . H H . 36 VAL CG2 1 1
10 30663 8 1 36 VAL H H 18.970 -5.907 -191.026 1.00 . H H . 36 VAL H 1 1
10 30664 8 1 36 VAL HA H 18.676 -7.158 -188.368 1.00 . H H . 36 VAL HA 1 1
10 30665 8 1 36 VAL HB H 17.243 -7.836 -190.947 1.00 . H H . 36 VAL HB 1 1
10 30666 8 1 36 VAL HG11 H 16.946 -8.714 -188.065 1.00 . H H . 36 VAL HG11 1 1
10 30667 8 1 36 VAL HG12 H 17.258 -9.727 -189.474 1.00 . H H . 36 VAL HG12 1 1
10 30668 8 1 36 VAL HG13 H 15.684 -8.959 -189.272 1.00 . H H . 36 VAL HG13 1 1
10 30669 8 1 36 VAL HG21 H 15.310 -6.691 -189.868 1.00 . H H . 36 VAL HG21 1 1
10 30670 8 1 36 VAL HG22 H 16.643 -5.582 -190.190 1.00 . H H . 36 VAL HG22 1 1
10 30671 8 1 36 VAL HG23 H 16.371 -6.183 -188.554 1.00 . H H . 36 VAL HG23 1 1
10 30672 8 1 36 VAL N N 19.101 -6.035 -190.063 1.00 . H H . 36 VAL N 1 1
10 30673 8 1 36 VAL O O 20.312 -8.353 -190.824 1.00 . H H . 36 VAL O 1 1
10 30674 8 1 37 GLY C C 21.908 -10.181 -189.523 1.00 . H H . 37 GLY C 1 1
10 30675 8 1 37 GLY CA C 20.472 -10.621 -189.256 1.00 . H H . 37 GLY CA 1 1
10 30676 8 1 37 GLY H H 19.032 -9.469 -188.211 1.00 . H H . 37 GLY H 1 1
10 30677 8 1 37 GLY HA2 H 20.454 -11.275 -188.396 1.00 . H H . 37 GLY HA2 1 1
10 30678 8 1 37 GLY HA3 H 20.101 -11.155 -190.117 1.00 . H H . 37 GLY HA3 1 1
10 30679 8 1 37 GLY N N 19.614 -9.470 -188.999 1.00 . H H . 37 GLY N 1 1
10 30680 8 1 37 GLY O O 22.674 -10.893 -190.172 1.00 . H H . 37 GLY O 1 1
10 30681 8 1 38 GLY C C 24.571 -9.048 -188.170 1.00 . H H . 38 GLY C 1 1
10 30682 8 1 38 GLY CA C 23.612 -8.480 -189.211 1.00 . H H . 38 GLY CA 1 1
10 30683 8 1 38 GLY H H 21.612 -8.480 -188.511 1.00 . H H . 38 GLY H 1 1
10 30684 8 1 38 GLY HA2 H 23.960 -8.748 -190.199 1.00 . H H . 38 GLY HA2 1 1
10 30685 8 1 38 GLY HA3 H 23.591 -7.405 -189.120 1.00 . H H . 38 GLY HA3 1 1
10 30686 8 1 38 GLY N N 22.265 -9.005 -189.019 1.00 . H H . 38 GLY N 1 1
10 30687 8 1 38 GLY O O 24.990 -10.202 -188.262 1.00 . H H . 38 GLY O 1 1
10 30688 8 1 39 VAL C C 25.059 -9.375 -185.016 1.00 . H H . 39 VAL C 1 1
10 30689 8 1 39 VAL CA C 25.824 -8.662 -186.126 1.00 . H H . 39 VAL CA 1 1
10 30690 8 1 39 VAL CB C 26.561 -7.454 -185.545 1.00 . H H . 39 VAL CB 1 1
10 30691 8 1 39 VAL CG1 C 27.745 -7.933 -184.703 1.00 . H H . 39 VAL CG1 1 1
10 30692 8 1 39 VAL CG2 C 27.073 -6.573 -186.687 1.00 . H H . 39 VAL CG2 1 1
10 30693 8 1 39 VAL H H 24.549 -7.321 -187.158 1.00 . H H . 39 VAL H 1 1
10 30694 8 1 39 VAL HA H 26.549 -9.343 -186.546 1.00 . H H . 39 VAL HA 1 1
10 30695 8 1 39 VAL HB H 25.885 -6.885 -184.924 1.00 . H H . 39 VAL HB 1 1
10 30696 8 1 39 VAL HG11 H 28.498 -8.357 -185.350 1.00 . H H . 39 VAL HG11 1 1
10 30697 8 1 39 VAL HG12 H 27.408 -8.684 -184.003 1.00 . H H . 39 VAL HG12 1 1
10 30698 8 1 39 VAL HG13 H 28.163 -7.098 -184.162 1.00 . H H . 39 VAL HG13 1 1
10 30699 8 1 39 VAL HG21 H 27.586 -7.186 -187.413 1.00 . H H . 39 VAL HG21 1 1
10 30700 8 1 39 VAL HG22 H 27.755 -5.834 -186.294 1.00 . H H . 39 VAL HG22 1 1
10 30701 8 1 39 VAL HG23 H 26.239 -6.076 -187.160 1.00 . H H . 39 VAL HG23 1 1
10 30702 8 1 39 VAL N N 24.914 -8.230 -187.180 1.00 . H H . 39 VAL N 1 1
10 30703 8 1 39 VAL O O 23.981 -8.939 -184.614 1.00 . H H . 39 VAL O 1 1
10 30704 8 1 40 VAL C C 24.891 -10.410 -182.186 1.00 . H H . 40 VAL C 1 1
10 30705 8 1 40 VAL CA C 24.984 -11.240 -183.462 1.00 . H H . 40 VAL CA 1 1
10 30706 8 1 40 VAL CB C 25.781 -12.516 -183.186 1.00 . H H . 40 VAL CB 1 1
10 30707 8 1 40 VAL CG1 C 25.031 -13.376 -182.168 1.00 . H H . 40 VAL CG1 1 1
10 30708 8 1 40 VAL CG2 C 25.952 -13.301 -184.489 1.00 . H H . 40 VAL CG2 1 1
10 30709 8 1 40 VAL H H 26.484 -10.775 -184.886 1.00 . H H . 40 VAL H 1 1
10 30710 8 1 40 VAL HA H 23.988 -11.513 -183.777 1.00 . H H . 40 VAL HA 1 1
10 30711 8 1 40 VAL HB H 26.752 -12.255 -182.791 1.00 . H H . 40 VAL HB 1 1
10 30712 8 1 40 VAL HG11 H 24.002 -13.487 -182.478 1.00 . H H . 40 VAL HG11 1 1
10 30713 8 1 40 VAL HG12 H 25.066 -12.901 -181.199 1.00 . H H . 40 VAL HG12 1 1
10 30714 8 1 40 VAL HG13 H 25.495 -14.350 -182.108 1.00 . H H . 40 VAL HG13 1 1
10 30715 8 1 40 VAL HG21 H 26.452 -14.235 -184.283 1.00 . H H . 40 VAL HG21 1 1
10 30716 8 1 40 VAL HG22 H 26.542 -12.722 -185.183 1.00 . H H . 40 VAL HG22 1 1
10 30717 8 1 40 VAL HG23 H 24.981 -13.499 -184.919 1.00 . H H . 40 VAL HG23 1 1
10 30718 8 1 40 VAL N N 25.623 -10.474 -184.526 1.00 . H H . 40 VAL N 1 1
10 30719 8 1 40 VAL O O 23.982 -10.654 -181.410 1.00 . H H . 40 VAL O 1 1
10 30720 8 1 40 VAL OXT O 25.729 -9.543 -182.004 1.00 . H H . 40 VAL OXT 1 1
stop_
save_
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